HEADER    VIRAL PROTEIN                           02-OCT-18   6MNT              
TITLE     CUS-3 COAT PROTEIN I-DOMAIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE COAT PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: I-DOMAIN, RESIDUES 223-337;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE CUS-3;                     
SOURCE   3 ORGANISM_TAXID: 539221;                                              
SOURCE   4 GENE: ECRS218_0018;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    ANTI-PARALLEL BETA-BARREL, VIRAL PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    T.N.TRIPLER,A.R.KAPLAN,A.T.ALEXANDRESCU,C.M.TESCHKE                   
REVDAT   2   14-JUN-23 6MNT    1       REMARK                                   
REVDAT   1   20-FEB-19 6MNT    0                                                
JRNL        AUTH   T.N.TRIPLER,A.R.KAPLAN,A.T.ALEXANDRESCU,C.M.TESCHKE          
JRNL        TITL   CUS-3 AND SF6 COAT PROTEIN I-DOMAINS                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MNT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237007.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.13                             
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.99 MM [U-99% 15N] CUS-3 COAT     
REMARK 210                                   PROTEIN I-DOMAIN, 20 MM SODIUM     
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O; 1.9    
REMARK 210                                   MM [U-99% 15N], U-99% 13C CUS-3    
REMARK 210                                   COAT PROTEIN I-DOMAIN, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O/10%      
REMARK 210                                   D2O; 1.9 MM [U-99% 15N] CUS-3      
REMARK 210                                   COAT PROTEIN I-DOMAIN, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 2D 1H-15N HSQC; 3D      
REMARK 210                                   HN(CO)CA; HN(CA)CO; 3D HNCO; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   3D 1H-15N TOCSY; 3D HBHA(CO)NH;    
REMARK 210                                   3D HCCH-TOCSY; 3D CCH-TOCSY; 3D    
REMARK 210                                   1H-13C NOESY ALIPHATIC; 2D DQF-    
REMARK 210                                   COSY; 2D 1H-1H NOESY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRPIPE, CCPNMR, ARIA       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   220                                                      
REMARK 465     ALA A   221                                                      
REMARK 465     SER A   222                                                      
REMARK 465     LEU A   338                                                      
REMARK 465     GLU A   339                                                      
REMARK 465     HIS A   340                                                      
REMARK 465     HIS A   341                                                      
REMARK 465     HIS A   342                                                      
REMARK 465     HIS A   343                                                      
REMARK 465     HIS A   344                                                      
REMARK 465     HIS A   345                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 242     -158.02    -98.50                                   
REMARK 500  1 GLN A 252      178.19     62.12                                   
REMARK 500  1 SER A 260      -68.51     57.94                                   
REMARK 500  1 HIS A 277       51.21     29.84                                   
REMARK 500  1 ILE A 279       75.08   -117.32                                   
REMARK 500  1 THR A 280       81.93     51.40                                   
REMARK 500  1 ASN A 311     -129.98   -132.50                                   
REMARK 500  1 THR A 312      -78.61     60.84                                   
REMARK 500  1 GLU A 328     -135.25     44.86                                   
REMARK 500  1 ALA A 330     -167.42     78.60                                   
REMARK 500  2 ASP A 242     -156.40   -102.00                                   
REMARK 500  2 ASN A 250      121.60    -37.66                                   
REMARK 500  2 GLN A 252      168.97     61.24                                   
REMARK 500  2 THR A 298       10.30     55.40                                   
REMARK 500  2 PRO A 304     -179.42    -66.33                                   
REMARK 500  2 GLU A 310       34.37    -76.05                                   
REMARK 500  2 GLU A 328     -156.17     65.48                                   
REMARK 500  2 ALA A 330     -154.01     70.24                                   
REMARK 500  2 LEU A 335     -147.62   -148.02                                   
REMARK 500  2 ASN A 336      -39.97   -163.38                                   
REMARK 500  3 GLU A 226       58.61    -92.73                                   
REMARK 500  3 SER A 227     -147.75    -91.80                                   
REMARK 500  3 ASP A 242     -158.31   -105.28                                   
REMARK 500  3 ARG A 251     -173.97     60.75                                   
REMARK 500  3 GLN A 252      178.41     60.45                                   
REMARK 500  3 LYS A 281       52.97     70.94                                   
REMARK 500  3 THR A 284      -52.37   -125.76                                   
REMARK 500  3 THR A 298       10.93     55.71                                   
REMARK 500  3 ASP A 313     -177.71     63.87                                   
REMARK 500  3 GLU A 328      164.24     64.16                                   
REMARK 500  3 ALA A 330     -154.43     71.26                                   
REMARK 500  4 SER A 224      -73.66    -84.56                                   
REMARK 500  4 THR A 225      -88.96   -128.82                                   
REMARK 500  4 GLU A 226       82.79     58.42                                   
REMARK 500  4 SER A 227     -129.83   -168.60                                   
REMARK 500  4 ASP A 242     -156.45   -106.06                                   
REMARK 500  4 ARG A 251     -164.07     44.55                                   
REMARK 500  4 GLN A 252      132.65     65.12                                   
REMARK 500  4 HIS A 277      106.92    -46.19                                   
REMARK 500  4 ILE A 279      -66.81   -105.59                                   
REMARK 500  4 ASP A 282      101.48    -58.05                                   
REMARK 500  4 SER A 303      161.16    169.95                                   
REMARK 500  4 THR A 312      -13.64     72.01                                   
REMARK 500  4 GLU A 328     -167.83     64.96                                   
REMARK 500  4 ALA A 330     -160.36     63.03                                   
REMARK 500  4 LEU A 335     -159.14   -145.16                                   
REMARK 500  4 ASN A 336       48.36   -152.36                                   
REMARK 500  5 THR A 225     -124.69   -102.00                                   
REMARK 500  5 GLU A 226       37.71    -86.95                                   
REMARK 500  5 ASP A 242     -158.38    -89.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     275 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25263   RELATED DB: BMRB                                 
DBREF  6MNT A  223   337  UNP    A5VW72   A5VW72_9CAUD   223    337             
SEQADV 6MNT MET A  220  UNP  A5VW72              INITIATING METHIONINE          
SEQADV 6MNT ALA A  221  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT SER A  222  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT LEU A  338  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT GLU A  339  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  340  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  341  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  342  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  343  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  344  UNP  A5VW72              EXPRESSION TAG                 
SEQADV 6MNT HIS A  345  UNP  A5VW72              EXPRESSION TAG                 
SEQRES   1 A  126  MET ALA SER GLY SER THR GLU SER LEU THR VAL SER GLY          
SEQRES   2 A  126  GLN PRO GLU HIS LYS VAL GLU ALA LYS ASP SER ASN GLY          
SEQRES   3 A  126  MET PRO VAL ASP ASN ARG GLN GLY THR ILE THR VAL SER          
SEQRES   4 A  126  ALA SER GLY LEU GLN VAL GLY ASP ALA PHE THR ILE ALA          
SEQRES   5 A  126  GLY VAL ASN SER VAL HIS GLN ILE THR LYS ASP THR THR          
SEQRES   6 A  126  GLY GLN PRO GLN VAL PHE ARG VAL LEU ALA VAL SER GLY          
SEQRES   7 A  126  THR THR VAL THR ILE SER PRO LYS ILE LEU PRO VAL GLU          
SEQRES   8 A  126  ASN THR ASP VAL ALA SER ARG PRO TYR ALA ASN VAL ASP          
SEQRES   9 A  126  ALA LYS PRO ALA GLU SER ALA ALA ILE THR ILE LEU ASN          
SEQRES  10 A  126  LYS LEU GLU HIS HIS HIS HIS HIS HIS                          
SHEET    1 AA1 7 THR A 229  SER A 231  0                                        
SHEET    2 AA1 7 THR A 254  SER A 258 -1  O  THR A 256   N  SER A 231           
SHEET    3 AA1 7 THR A 299  SER A 303 -1  O  VAL A 300   N  ILE A 255           
SHEET    4 AA1 7 PRO A 287  SER A 296 -1  N  ALA A 294   O  THR A 301           
SHEET    5 AA1 7 ALA A 267  ASN A 274 -1  N  PHE A 268   O  PHE A 290           
SHEET    6 AA1 7 ALA A 330  LEU A 335 -1  O  THR A 333   N  THR A 269           
SHEET    7 AA1 7 THR A 229  SER A 231 -1  O  VAL A 230   N  ALA A 330           
CISPEP   1 SER A  303    PRO A  304          1         1.72                     
CISPEP   2 SER A  303    PRO A  304          2         1.40                     
CISPEP   3 SER A  303    PRO A  304          3         0.92                     
CISPEP   4 SER A  303    PRO A  304          4         0.95                     
CISPEP   5 SER A  303    PRO A  304          5         0.56                     
CISPEP   6 SER A  303    PRO A  304          6         0.04                     
CISPEP   7 SER A  303    PRO A  304          7         0.52                     
CISPEP   8 SER A  303    PRO A  304          8         0.65                     
CISPEP   9 SER A  303    PRO A  304          9         0.78                     
CISPEP  10 SER A  303    PRO A  304         10         0.57                     
CISPEP  11 SER A  303    PRO A  304         11        -0.08                     
CISPEP  12 SER A  303    PRO A  304         12        -0.01                     
CISPEP  13 SER A  303    PRO A  304         13         0.25                     
CISPEP  14 SER A  303    PRO A  304         14         0.82                     
CISPEP  15 SER A  303    PRO A  304         15         0.85                     
CISPEP  16 SER A  303    PRO A  304         16         0.87                     
CISPEP  17 SER A  303    PRO A  304         17         0.29                     
CISPEP  18 SER A  303    PRO A  304         18         0.74                     
CISPEP  19 SER A  303    PRO A  304         19         0.97                     
CISPEP  20 SER A  303    PRO A  304         20         1.02                     
CISPEP  21 SER A  303    PRO A  304         21         1.06                     
CISPEP  22 SER A  303    PRO A  304         22         0.28                     
CISPEP  23 SER A  303    PRO A  304         23         0.64                     
CISPEP  24 SER A  303    PRO A  304         24         0.61                     
CISPEP  25 SER A  303    PRO A  304         25         1.81                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 223      27.130  -5.674  -2.053  1.00  0.00           N  
ATOM      2  CA  GLY A 223      27.488  -6.178  -0.704  1.00  0.00           C  
ATOM      3  C   GLY A 223      26.996  -5.271   0.404  1.00  0.00           C  
ATOM      4  O   GLY A 223      27.795  -4.686   1.136  1.00  0.00           O  
ATOM      5  H   GLY A 223      26.767  -6.453  -2.641  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      27.055  -7.160  -0.571  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      28.563  -6.259  -0.637  1.00  0.00           H  
ATOM      8  N   SER A 224      25.683  -5.165   0.548  1.00  0.00           N  
ATOM      9  CA  SER A 224      25.095  -4.344   1.596  1.00  0.00           C  
ATOM     10  C   SER A 224      24.131  -5.165   2.444  1.00  0.00           C  
ATOM     11  O   SER A 224      23.767  -6.284   2.074  1.00  0.00           O  
ATOM     12  CB  SER A 224      24.375  -3.139   0.983  1.00  0.00           C  
ATOM     13  OG  SER A 224      23.385  -3.551   0.052  1.00  0.00           O  
ATOM     14  H   SER A 224      25.090  -5.668  -0.056  1.00  0.00           H  
ATOM     15  HA  SER A 224      25.898  -3.990   2.227  1.00  0.00           H  
ATOM     16  HB2 SER A 224      23.897  -2.571   1.769  1.00  0.00           H  
ATOM     17  HB3 SER A 224      25.094  -2.513   0.474  1.00  0.00           H  
ATOM     18  HG  SER A 224      23.347  -2.916  -0.681  1.00  0.00           H  
ATOM     19  N   THR A 225      23.709  -4.600   3.570  1.00  0.00           N  
ATOM     20  CA  THR A 225      22.772  -5.266   4.458  1.00  0.00           C  
ATOM     21  C   THR A 225      21.389  -5.335   3.824  1.00  0.00           C  
ATOM     22  O   THR A 225      21.070  -4.566   2.915  1.00  0.00           O  
ATOM     23  CB  THR A 225      22.694  -4.523   5.791  1.00  0.00           C  
ATOM     24  OG1 THR A 225      22.302  -3.176   5.587  1.00  0.00           O  
ATOM     25  CG2 THR A 225      24.001  -4.505   6.552  1.00  0.00           C  
ATOM     26  H   THR A 225      24.026  -3.705   3.805  1.00  0.00           H  
ATOM     27  HA  THR A 225      23.131  -6.270   4.633  1.00  0.00           H  
ATOM     28  HB  THR A 225      21.953  -5.005   6.414  1.00  0.00           H  
ATOM     29  HG1 THR A 225      22.036  -3.053   4.666  1.00  0.00           H  
ATOM     30 HG21 THR A 225      23.811  -4.278   7.590  1.00  0.00           H  
ATOM     31 HG22 THR A 225      24.652  -3.751   6.132  1.00  0.00           H  
ATOM     32 HG23 THR A 225      24.476  -5.473   6.476  1.00  0.00           H  
ATOM     33  N   GLU A 226      20.560  -6.228   4.328  1.00  0.00           N  
ATOM     34  CA  GLU A 226      19.200  -6.365   3.827  1.00  0.00           C  
ATOM     35  C   GLU A 226      18.187  -5.941   4.878  1.00  0.00           C  
ATOM     36  O   GLU A 226      17.039  -6.393   4.878  1.00  0.00           O  
ATOM     37  CB  GLU A 226      18.946  -7.804   3.371  1.00  0.00           C  
ATOM     38  CG  GLU A 226      19.181  -8.846   4.454  1.00  0.00           C  
ATOM     39  CD  GLU A 226      18.970 -10.253   3.952  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      19.097 -11.195   4.752  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      18.689 -10.417   2.751  1.00  0.00           O1-
ATOM     42  H   GLU A 226      20.861  -6.791   5.073  1.00  0.00           H  
ATOM     43  HA  GLU A 226      19.102  -5.706   2.979  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      17.920  -7.886   3.043  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      19.598  -8.026   2.539  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      20.197  -8.755   4.812  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      18.495  -8.661   5.269  1.00  0.00           H  
ATOM     48  N   SER A 227      18.599  -5.018   5.729  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.716  -4.465   6.741  1.00  0.00           C  
ATOM     50  C   SER A 227      16.977  -3.250   6.191  1.00  0.00           C  
ATOM     51  O   SER A 227      17.388  -2.105   6.399  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.515  -4.101   7.999  1.00  0.00           C  
ATOM     53  OG  SER A 227      19.612  -3.251   7.690  1.00  0.00           O  
ATOM     54  H   SER A 227      19.507  -4.663   5.640  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.991  -5.225   6.995  1.00  0.00           H  
ATOM     56  HB2 SER A 227      17.867  -3.589   8.696  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.892  -5.004   8.457  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.284  -2.436   7.288  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.904  -3.503   5.454  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.138  -2.439   4.846  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.819  -2.289   5.579  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.903  -3.078   5.367  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.880  -2.764   3.371  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.131  -3.043   2.533  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.752  -3.379   1.102  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.080  -1.856   2.559  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.629  -4.432   5.297  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.702  -1.523   4.922  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.241  -3.634   3.327  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.355  -1.931   2.928  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.648  -3.896   2.948  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      14.723  -3.705   1.069  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.392  -4.169   0.736  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.873  -2.502   0.483  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.078  -2.187   2.310  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.083  -1.416   3.546  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.755  -1.120   1.837  1.00  0.00           H  
ATOM     78  N   THR A 229      13.717  -1.304   6.460  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.484  -1.130   7.216  1.00  0.00           C  
ATOM     80  C   THR A 229      11.968   0.288   7.067  1.00  0.00           C  
ATOM     81  O   THR A 229      12.631   1.128   6.467  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.703  -1.475   8.693  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.720  -0.666   9.254  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.093  -2.920   8.920  1.00  0.00           C  
ATOM     85  H   THR A 229      14.484  -0.691   6.618  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.752  -1.808   6.800  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.784  -1.291   9.234  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.326  -0.060   9.904  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.025  -3.463   7.988  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.425  -3.365   9.645  1.00  0.00           H  
ATOM     91 HG23 THR A 229      14.106  -2.966   9.290  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.768   0.547   7.571  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.164   1.865   7.447  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.364   2.215   8.697  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.582   1.395   9.200  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.246   1.954   6.208  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.646   3.340   6.066  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.996   1.596   4.953  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.266  -0.171   8.012  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.961   2.585   7.330  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.440   1.241   6.326  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.564   3.591   5.018  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       9.282   4.061   6.560  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.664   3.357   6.517  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.592   0.680   4.551  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      11.042   1.459   5.187  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.886   2.388   4.229  1.00  0.00           H  
ATOM    108  N   SER A 231       9.526   3.452   9.153  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.790   3.958  10.298  1.00  0.00           C  
ATOM    110  C   SER A 231       7.578   4.753   9.832  1.00  0.00           C  
ATOM    111  O   SER A 231       7.501   5.166   8.673  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.695   4.845  11.153  1.00  0.00           C  
ATOM    113  OG  SER A 231      10.866   4.145  11.550  1.00  0.00           O  
ATOM    114  H   SER A 231      10.129   4.060   8.674  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.457   3.115  10.885  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.983   5.717  10.583  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.158   5.156  12.037  1.00  0.00           H  
ATOM    118  HG  SER A 231      10.634   3.226  11.762  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.613   4.924  10.719  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.395   5.615  10.354  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.341   4.648   9.884  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.650   3.500   9.576  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.708   4.542  11.617  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.025   6.156  11.213  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.611   6.314   9.559  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.093   5.076   9.878  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.005   4.191   9.494  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.277   4.697   8.264  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.370   5.527   8.373  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.014   4.036  10.648  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.611   3.410  11.895  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.622   3.361  13.037  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.156   4.399  13.506  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       0.278   2.160  13.478  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.892   5.989  10.171  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.429   3.227   9.263  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.631   5.011  10.911  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.192   3.416  10.318  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.923   2.402  11.664  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.468   3.992  12.202  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.675   1.376  13.045  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.364   2.105  14.218  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.546   4.093   7.096  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.778   4.383   5.898  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.582   3.701   5.960  1.00  0.00           C  
ATOM    146  O   PRO A 234      -0.674   2.484   6.145  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.633   3.779   4.786  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.347   2.635   5.430  1.00  0.00           C  
ATOM    149  CD  PRO A 234       2.494   2.980   6.894  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.654   5.445   5.743  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.995   3.445   3.981  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       2.327   4.520   4.419  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.765   1.732   5.318  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.321   2.511   4.978  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       2.228   2.133   7.509  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       3.507   3.294   7.106  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.631   4.487   5.831  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.982   3.968   5.902  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.974   4.993   5.394  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.056   6.109   5.911  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.334   3.548   7.337  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.146   4.643   8.374  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -3.583   4.215   9.753  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -3.450   5.022  10.693  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -4.083   3.086   9.893  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.495   5.451   5.704  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.030   3.097   5.265  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -4.366   3.234   7.364  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -2.708   2.711   7.615  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -2.099   4.908   8.413  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -3.725   5.506   8.078  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.796   4.576   4.456  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.865   5.417   3.961  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.091   4.573   3.724  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.986   3.385   3.427  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -5.481   6.149   2.671  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -4.336   7.106   2.819  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.365   8.189   3.675  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.123   7.142   2.216  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -3.223   8.847   3.589  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -2.452   8.232   2.712  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.738   3.649   4.149  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.085   6.139   4.730  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.213   5.421   1.926  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.337   6.710   2.321  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -5.114   8.440   4.260  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.755   6.445   1.473  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -2.964   9.738   4.143  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -1.579   8.568   2.387  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.239   5.144   4.005  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.478   4.388   3.972  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.268   4.779   2.739  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.078   5.872   2.202  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.315   4.662   5.230  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.481   4.894   6.485  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.395   3.845   6.656  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.460   4.206   7.793  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.100   5.654   7.779  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.239   6.061   4.344  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.233   3.337   3.922  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.921   5.541   5.060  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.966   3.818   5.407  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.017   5.867   6.420  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.134   4.865   7.348  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.858   2.892   6.872  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.826   3.773   5.740  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.932   3.962   8.735  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.555   3.626   7.674  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.890   6.224   8.161  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.904   5.977   6.808  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.254   5.827   8.371  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.186   3.921   2.319  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.031   4.236   1.181  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.963   5.388   1.538  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.822   5.257   2.415  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.861   3.015   0.732  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.696   3.350  -0.495  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.955   1.825   0.455  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.323   3.084   2.806  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.391   4.539   0.363  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.535   2.750   1.534  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.420   2.694  -1.308  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.517   4.376  -0.785  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.743   3.218  -0.266  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.931   2.095   0.664  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.046   1.538  -0.582  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.245   0.997   1.084  1.00  0.00           H  
ATOM    228  N   GLU A 239     -12.738   6.532   0.909  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -13.503   7.727   1.209  1.00  0.00           C  
ATOM    230  C   GLU A 239     -14.787   7.756   0.398  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.776   7.512  -0.810  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -12.667   8.975   0.916  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -11.369   9.034   1.704  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -10.554  10.267   1.395  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.177  10.451   0.226  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -10.287  11.052   2.324  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.004   6.586   0.263  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -13.752   7.709   2.260  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -12.427   8.996  -0.137  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.251   9.851   1.160  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -11.603   9.031   2.757  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -10.778   8.160   1.466  1.00  0.00           H  
ATOM    243  N   ALA A 240     -15.885   8.094   1.059  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.169   8.206   0.388  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.153   9.383  -0.573  1.00  0.00           C  
ATOM    246  O   ALA A 240     -17.427   9.231  -1.761  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.296   8.358   1.400  1.00  0.00           C  
ATOM    248  H   ALA A 240     -15.822   8.306   2.015  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.335   7.296  -0.172  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.190   8.693   0.895  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -18.012   9.084   2.149  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -18.485   7.405   1.874  1.00  0.00           H  
ATOM    253  N   LYS A 241     -16.788  10.548  -0.056  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -16.688  11.746  -0.870  1.00  0.00           C  
ATOM    255  C   LYS A 241     -15.562  12.655  -0.386  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.170  12.608   0.783  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.043  12.474  -0.902  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -18.701  12.698   0.461  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -17.944  13.690   1.331  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -18.623  13.875   2.678  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -20.038  14.308   2.528  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -16.551  10.597   0.896  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -16.450  11.427  -1.876  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -17.901  13.440  -1.362  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -18.725  11.899  -1.512  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -19.702  13.072   0.305  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -18.752  11.749   0.978  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -16.941  13.318   1.493  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -17.900  14.643   0.824  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -18.597  12.936   3.214  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -18.082  14.623   3.240  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -20.241  15.114   3.161  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -20.683  13.523   2.770  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -20.226  14.602   1.542  1.00  0.00           H  
ATOM    275  N   ASP A 242     -15.032  13.469  -1.293  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -13.944  14.380  -0.957  1.00  0.00           C  
ATOM    277  C   ASP A 242     -14.481  15.781  -0.688  1.00  0.00           C  
ATOM    278  O   ASP A 242     -15.646  15.944  -0.320  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -12.869  14.400  -2.061  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -13.399  14.762  -3.435  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -13.948  15.865  -3.592  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -13.236  13.945  -4.363  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -15.377  13.450  -2.212  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -13.492  14.011  -0.047  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -12.111  15.119  -1.795  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -12.416  13.421  -2.120  1.00  0.00           H  
ATOM    287  N   SER A 243     -13.616  16.781  -0.816  1.00  0.00           N  
ATOM    288  CA  SER A 243     -13.986  18.164  -0.529  1.00  0.00           C  
ATOM    289  C   SER A 243     -15.089  18.653  -1.473  1.00  0.00           C  
ATOM    290  O   SER A 243     -15.920  19.480  -1.092  1.00  0.00           O  
ATOM    291  CB  SER A 243     -12.755  19.070  -0.640  1.00  0.00           C  
ATOM    292  OG  SER A 243     -13.067  20.411  -0.294  1.00  0.00           O  
ATOM    293  H   SER A 243     -12.692  16.578  -1.071  1.00  0.00           H  
ATOM    294  HA  SER A 243     -14.356  18.200   0.484  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -11.984  18.710   0.027  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -12.387  19.050  -1.657  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.451  21.012  -0.741  1.00  0.00           H  
ATOM    298  N   ASN A 244     -15.113  18.125  -2.694  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -16.133  18.500  -3.670  1.00  0.00           C  
ATOM    300  C   ASN A 244     -17.409  17.690  -3.424  1.00  0.00           C  
ATOM    301  O   ASN A 244     -18.484  18.033  -3.910  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -15.615  18.249  -5.095  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -16.495  18.846  -6.186  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -16.280  18.592  -7.372  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -17.454  19.679  -5.808  1.00  0.00           N  
ATOM    306  H   ASN A 244     -14.438  17.452  -2.940  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -16.351  19.551  -3.546  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -14.630  18.679  -5.190  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -15.549  17.183  -5.258  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -17.551  19.872  -4.851  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -18.029  20.070  -6.500  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.294  16.637  -2.627  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -18.456  15.832  -2.296  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.746  14.778  -3.344  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.888  14.341  -3.497  1.00  0.00           O  
ATOM    316  H   GLY A 245     -16.421  16.423  -2.233  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.285  15.346  -1.347  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.314  16.481  -2.207  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.711  14.352  -4.051  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.851  13.323  -5.074  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.125  12.049  -4.648  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.188  12.113  -3.855  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.308  13.836  -6.413  1.00  0.00           C  
ATOM    324  CG  MET A 246     -15.861  14.304  -6.353  1.00  0.00           C  
ATOM    325  SD  MET A 246     -15.268  14.934  -7.933  1.00  0.00           S  
ATOM    326  CE  MET A 246     -13.597  15.410  -7.503  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.822  14.725  -3.871  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.904  13.104  -5.179  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.375  13.041  -7.142  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.918  14.664  -6.741  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -15.780  15.089  -5.616  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.239  13.471  -6.057  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -13.479  16.475  -7.643  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -12.898  14.884  -8.136  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -13.406  15.160  -6.470  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.577  10.873  -5.135  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.989   9.573  -4.765  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.480   9.531  -4.982  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.973  10.075  -5.966  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.691   8.587  -5.700  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.994   9.235  -6.019  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.726  10.714  -6.048  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -17.208   9.318  -3.738  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -17.092   8.440  -6.588  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.833   7.644  -5.193  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.345   8.898  -6.984  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.720   9.000  -5.253  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.471  11.033  -7.048  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.585  11.260  -5.684  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.759   8.982  -4.010  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.302   8.991  -4.052  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.721   7.584  -4.045  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.964   6.805  -3.121  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.715   9.759  -2.848  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.199   9.865  -2.940  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.336  11.133  -2.739  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.213   8.632  -3.214  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.997   9.495  -4.958  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.957   9.210  -1.950  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.773   9.781  -1.950  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.930  10.820  -3.367  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.819   9.072  -3.565  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.294  11.466  -1.713  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -14.366  11.090  -3.063  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -12.791  11.825  -3.365  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.765   7.364  -4.934  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.939   6.174  -4.867  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.586   6.581  -4.299  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.764   7.169  -5.005  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.779   5.535  -6.254  1.00  0.00           C  
ATOM    371  CG  ASP A 249     -10.035   4.216  -6.213  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.863   4.198  -5.794  1.00  0.00           O  
ATOM    373  OD2 ASP A 249     -10.629   3.189  -6.596  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.494   8.098  -5.530  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.411   5.471  -4.195  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.757   5.360  -6.677  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -10.233   6.214  -6.892  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.430   6.419  -2.987  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.250   6.922  -2.277  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.971   6.306  -2.826  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.998   5.229  -3.418  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.356   6.633  -0.778  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.372   5.149  -0.471  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -9.264   4.420  -0.906  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -7.378   4.692   0.273  1.00  0.00           N  
ATOM    386  H   ASN A 250     -10.174   6.053  -2.466  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.209   7.991  -2.424  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.510   7.078  -0.274  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -9.266   7.072  -0.397  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -6.698   5.327   0.578  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -7.366   3.737   0.492  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.860   7.014  -2.676  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.591   6.543  -3.221  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.423   6.893  -2.300  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.594   7.621  -1.322  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.356   7.174  -4.598  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.164   8.682  -4.549  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.961   9.269  -5.938  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -3.565  10.680  -5.901  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -4.301  11.669  -5.384  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -5.513  11.429  -4.902  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -3.825  12.907  -5.369  1.00  0.00           N  
ATOM    403  H   ARG A 251      -5.900   7.887  -2.228  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.650   5.471  -3.329  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -3.471   6.734  -5.037  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.205   6.960  -5.231  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.041   9.130  -4.104  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.298   8.905  -3.942  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.189   8.704  -6.442  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.886   9.180  -6.490  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -2.680  10.903  -6.280  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -5.890  10.497  -4.922  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.059  12.178  -4.510  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -2.911  13.103  -5.747  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -4.370  13.653  -4.978  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.218   6.513  -2.741  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -0.960   6.923  -2.104  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.806   6.445  -0.657  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.665   5.753  -0.105  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.803   8.445  -2.177  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.724   8.972  -3.602  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -0.657  10.486  -3.676  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -0.558  11.059  -4.760  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -0.720  11.145  -2.528  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.167   6.048  -3.602  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.161   6.480  -2.680  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.649   8.907  -1.689  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.100   8.729  -1.659  1.00  0.00           H  
ATOM    429  HG2 GLN A 252       0.160   8.567  -4.072  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -1.599   8.637  -4.142  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.806  10.628  -1.699  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -0.689  12.126  -2.553  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.349   6.782  -0.088  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.715   6.376   1.251  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.136   6.809   1.552  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.069   6.368   0.883  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.996   7.288  -0.614  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.041   6.833   1.961  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.647   5.302   1.332  1.00  0.00           H  
ATOM    440  N   THR A 254       2.294   7.790   2.427  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.601   8.395   2.648  1.00  0.00           C  
ATOM    442  C   THR A 254       4.320   7.766   3.837  1.00  0.00           C  
ATOM    443  O   THR A 254       3.763   7.653   4.930  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.454   9.908   2.831  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.528  10.211   3.861  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.983  10.616   1.581  1.00  0.00           C  
ATOM    447  H   THR A 254       1.503   8.195   2.844  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.192   8.212   1.762  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.415  10.322   3.104  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.673   9.620   4.613  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.810  11.659   1.799  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.065  10.163   1.234  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.738  10.530   0.812  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.533   7.287   3.591  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.303   6.587   4.608  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.675   7.228   4.827  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.338   7.638   3.874  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.489   5.104   4.219  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       7.144   4.983   2.839  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       5.156   4.379   4.232  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.319   3.555   2.371  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.899   7.356   2.681  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.746   6.626   5.532  1.00  0.00           H  
ATOM    464  HB  ILE A 255       7.130   4.642   4.956  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.532   5.496   2.113  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       8.121   5.446   2.871  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       5.147   3.657   5.036  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       5.017   3.870   3.290  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.359   5.093   4.379  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.447   2.980   2.645  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       8.194   3.128   2.837  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.437   3.541   1.298  1.00  0.00           H  
ATOM    473  N   THR A 256       8.141   7.206   6.069  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.486   7.671   6.388  1.00  0.00           C  
ATOM    475  C   THR A 256      10.398   6.459   6.512  1.00  0.00           C  
ATOM    476  O   THR A 256      10.161   5.596   7.355  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.476   8.463   7.695  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.505   9.493   7.642  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.804   9.114   8.009  1.00  0.00           C  
ATOM    480  H   THR A 256       7.602   6.790   6.776  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.831   8.300   5.580  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.229   7.796   8.510  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.642   9.130   7.900  1.00  0.00           H  
ATOM    484 HG21 THR A 256      10.674  10.183   8.085  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.509   8.891   7.220  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.181   8.729   8.947  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.246   6.250   5.518  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.902   4.965   5.406  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.206   4.874   6.193  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.075   5.745   6.123  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.173   4.602   3.925  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.873   4.541   3.143  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.126   5.595   3.275  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.256   6.863   4.757  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.219   4.231   5.799  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.632   3.624   3.895  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.388   3.593   3.324  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      11.083   4.643   2.088  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.223   5.344   3.461  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.569   6.261   2.634  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.859   5.058   2.690  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.627   6.167   4.043  1.00  0.00           H  
ATOM    503  N   SER A 258      13.389   3.701   6.771  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.638   3.292   7.388  1.00  0.00           C  
ATOM    505  C   SER A 258      15.468   2.507   6.374  1.00  0.00           C  
ATOM    506  O   SER A 258      16.312   1.691   6.753  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.377   2.443   8.631  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.561   3.135   9.564  1.00  0.00           O  
ATOM    509  H   SER A 258      12.697   3.016   6.650  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.180   4.183   7.670  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.878   1.529   8.340  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.320   2.204   9.103  1.00  0.00           H  
ATOM    513  HG  SER A 258      13.046   2.489  10.074  1.00  0.00           H  
ATOM    514  N   ALA A 259      15.023   2.532   5.119  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.549   1.617   4.118  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.047   2.324   2.870  1.00  0.00           C  
ATOM    517  O   ALA A 259      15.359   3.192   2.329  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.496   0.614   3.710  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.212   3.040   4.915  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.370   1.073   4.564  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.093   0.131   4.588  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.952  -0.126   3.065  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.704   1.118   3.176  1.00  0.00           H  
ATOM    524  N   SER A 260      17.105   1.742   2.308  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.609   2.064   0.965  1.00  0.00           C  
ATOM    526  C   SER A 260      17.995   3.537   0.754  1.00  0.00           C  
ATOM    527  O   SER A 260      19.131   3.830   0.379  1.00  0.00           O  
ATOM    528  CB  SER A 260      16.582   1.642  -0.084  1.00  0.00           C  
ATOM    529  OG  SER A 260      16.348   0.244  -0.036  1.00  0.00           O  
ATOM    530  H   SER A 260      17.446   0.932   2.737  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.497   1.469   0.814  1.00  0.00           H  
ATOM    532  HB2 SER A 260      15.652   2.154   0.107  1.00  0.00           H  
ATOM    533  HB3 SER A 260      16.944   1.903  -1.069  1.00  0.00           H  
ATOM    534  HG  SER A 260      16.738  -0.172  -0.812  1.00  0.00           H  
ATOM    535  N   GLY A 261      17.002   4.414   0.750  1.00  0.00           N  
ATOM    536  CA  GLY A 261      17.220   5.772   0.294  1.00  0.00           C  
ATOM    537  C   GLY A 261      16.564   5.973  -1.052  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.236   6.233  -2.049  1.00  0.00           O  
ATOM    539  H   GLY A 261      16.086   4.091   0.885  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      16.797   6.464   1.009  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.281   5.954   0.202  1.00  0.00           H  
ATOM    542  N   LEU A 262      15.288   5.604  -1.110  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.565   5.482  -2.371  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.392   6.805  -3.109  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.447   7.890  -2.521  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.190   4.861  -2.124  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.211   3.457  -1.520  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      11.797   2.960  -1.283  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.962   2.499  -2.432  1.00  0.00           C  
ATOM    550  H   LEU A 262      14.873   5.243  -0.301  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.130   4.813  -3.003  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      12.640   5.511  -1.460  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.667   4.814  -3.069  1.00  0.00           H  
ATOM    554  HG  LEU A 262      13.721   3.484  -0.569  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.668   2.724  -0.238  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.625   2.073  -1.876  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      11.093   3.726  -1.569  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.931   2.912  -2.671  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.399   2.355  -3.343  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.089   1.550  -1.932  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.048   6.664  -4.383  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.692   7.772  -5.255  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.447   7.375  -6.038  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.929   6.275  -5.853  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.833   8.097  -6.226  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.133   8.492  -5.546  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.235   8.787  -6.541  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.107   9.680  -7.378  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.323   8.040  -6.460  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.933   5.757  -4.728  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.474   8.635  -4.642  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.025   7.229  -6.840  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.525   8.913  -6.863  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      15.961   9.376  -4.950  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.452   7.683  -4.905  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.358   7.346  -5.768  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      19.049   8.209  -7.097  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.962   8.247  -6.904  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.770   7.936  -7.685  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.084   6.920  -8.788  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.960   7.153  -9.620  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.170   9.210  -8.318  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.858   8.902  -9.019  1.00  0.00           C  
ATOM    584  CG2 VAL A 264       9.976  10.293  -7.267  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.410   9.115  -7.024  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.037   7.510  -7.016  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.867   9.580  -9.058  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.507   7.925  -8.717  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.009   8.917 -10.089  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.123   9.647  -8.749  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.858  10.355  -6.647  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.121  10.051  -6.654  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       9.812  11.242  -7.755  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.306   5.837  -8.846  1.00  0.00           N  
ATOM    595  CA  GLY A 265      10.467   4.873  -9.923  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.784   3.460  -9.459  1.00  0.00           C  
ATOM    597  O   GLY A 265      11.063   2.592 -10.285  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.579   5.731  -8.202  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       9.554   4.846 -10.499  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      11.267   5.213 -10.568  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.721   3.206  -8.156  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.981   1.861  -7.634  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.704   1.040  -7.547  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.597   1.584  -7.525  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.645   1.918  -6.256  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.994   2.592  -6.293  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.864   2.141  -7.064  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.192   3.569  -5.549  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.469   3.920  -7.535  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.659   1.364  -8.320  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.008   2.466  -5.578  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.775   0.911  -5.886  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.881  -0.263  -7.388  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.774  -1.181  -7.170  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.181  -2.210  -6.132  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.265  -2.778  -6.229  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.379  -1.864  -8.470  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.797  -0.611  -7.334  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.928  -0.615  -6.803  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.385  -2.275  -8.372  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       9.077  -2.659  -8.684  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.395  -1.144  -9.274  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.396  -2.365  -5.074  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.816  -3.230  -3.986  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.634  -3.908  -3.315  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.491  -3.487  -3.477  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.632  -2.419  -2.972  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.912  -1.252  -2.348  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.821  -1.446  -1.516  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.344   0.044  -2.580  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.180  -0.378  -0.930  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.701   1.117  -1.998  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.619   0.902  -1.170  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.575  -1.825  -4.978  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.459  -3.991  -4.403  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.938  -3.076  -2.171  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.515  -2.037  -3.465  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.473  -2.451  -1.326  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.192   0.212  -3.228  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.330  -0.546  -0.284  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.046   2.123  -2.188  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.119   1.734  -0.708  1.00  0.00           H  
ATOM    643  N   THR A 269       7.926  -4.910  -2.505  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.903  -5.592  -1.735  1.00  0.00           C  
ATOM    645  C   THR A 269       7.173  -5.416  -0.245  1.00  0.00           C  
ATOM    646  O   THR A 269       8.325  -5.423   0.187  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.855  -7.076  -2.118  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.129  -7.680  -1.975  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.399  -7.314  -3.541  1.00  0.00           C  
ATOM    650  H   THR A 269       8.865  -5.164  -2.377  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.952  -5.135  -1.974  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.163  -7.583  -1.460  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.179  -8.134  -1.115  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.689  -8.127  -3.561  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.251  -7.563  -4.156  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.930  -6.418  -3.922  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.121  -5.201   0.530  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.271  -4.964   1.960  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.818  -6.180   2.766  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.868  -6.868   2.386  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.486  -3.707   2.404  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       6.047  -2.459   1.721  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.522  -3.536   3.914  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       5.346  -1.181   2.130  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.228  -5.165   0.129  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.321  -4.792   2.155  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.458  -3.834   2.106  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       7.092  -2.358   1.974  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.948  -2.566   0.651  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.253  -2.520   4.168  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       6.518  -3.745   4.276  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.822  -4.219   4.372  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       6.035  -0.354   2.054  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.002  -1.271   3.150  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.503  -1.009   1.478  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.510  -6.435   3.873  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.201  -7.562   4.745  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.858  -7.375   5.443  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.671  -6.430   6.208  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.305  -7.741   5.776  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.257  -5.842   4.111  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.161  -8.454   4.137  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.348  -6.868   6.412  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       8.253  -7.868   5.273  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.097  -8.613   6.378  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.940  -8.297   5.194  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.634  -8.243   5.823  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.550  -7.807   4.863  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.372  -8.112   5.061  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.157  -9.038   4.587  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.390  -9.223   6.205  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.673  -7.545   6.647  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.945  -7.115   3.806  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.998  -6.664   2.799  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.789  -7.750   1.744  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.617  -7.935   0.849  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.488  -5.369   2.114  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.436  -4.826   1.164  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.865  -4.320   3.146  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.899  -6.916   3.694  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.057  -6.460   3.290  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.370  -5.607   1.537  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.548  -5.073   1.534  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.573  -5.263   0.186  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.534  -3.752   1.095  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.697  -4.713   4.138  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.259  -3.438   3.000  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.908  -4.063   3.033  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.321  -8.469   1.852  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.638  -9.538   0.908  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.811  -9.135   0.031  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.836  -8.688   0.535  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.979 -10.841   1.641  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.179 -11.426   2.435  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.027 -12.456   3.091  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.341 -10.793   2.374  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.945  -8.278   2.584  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.228  -9.699   0.283  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.794 -10.653   2.323  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -1.295 -11.574   0.913  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.401  -9.983   1.825  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.095 -11.155   2.885  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.648  -9.278  -1.277  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.689  -8.905  -2.222  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.850  -9.883  -2.210  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.735 -11.015  -1.739  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.135  -8.803  -3.638  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.476 -10.000  -4.024  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.799  -9.631  -1.617  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.060  -7.933  -1.928  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.961  -8.631  -4.317  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.439  -7.980  -3.697  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.738 -10.172  -3.424  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.973  -9.413  -2.717  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.196 -10.188  -2.764  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.764 -10.197  -4.172  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.167  -9.621  -5.084  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.258  -9.612  -1.825  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.746  -9.547  -0.397  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.693  -8.246  -2.317  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.988  -8.492  -3.056  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.974 -11.199  -2.459  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -8.110 -10.263  -1.847  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.425 -10.077   0.254  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.681  -8.514  -0.086  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.767 -10.001  -0.344  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.731  -8.084  -2.066  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.571  -8.198  -3.393  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.085  -7.485  -1.851  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.937 -10.832  -4.306  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -8.701 -10.934  -5.561  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.835 -10.923  -6.800  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.155 -10.271  -7.793  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -9.823  -9.868  -5.643  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.414  -8.411  -5.642  1.00  0.00           C  
ATOM    756  ND1 HIS A 277     -10.339  -7.384  -5.596  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -8.205  -7.805  -5.736  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -9.714  -6.223  -5.663  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -8.420  -6.450  -5.748  1.00  0.00           N  
ATOM    760  H   HIS A 277      -8.327 -11.235  -3.504  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -9.178 -11.904  -5.540  1.00  0.00           H  
ATOM    762  HB2 HIS A 277     -10.371 -10.030  -6.557  1.00  0.00           H  
ATOM    763  HB3 HIS A 277     -10.494 -10.026  -4.811  1.00  0.00           H  
ATOM    764  HD1 HIS A 277     -11.319  -7.488  -5.515  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -7.243  -8.300  -5.784  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -10.183  -5.250  -5.641  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -7.721  -5.755  -5.800  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.839 -11.785  -6.800  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -6.064 -11.999  -7.993  1.00  0.00           C  
ATOM    770  C   GLN A 278      -6.891 -12.829  -8.963  1.00  0.00           C  
ATOM    771  O   GLN A 278      -6.974 -12.522 -10.152  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -4.740 -12.700  -7.665  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -3.856 -12.960  -8.878  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -3.450 -11.690  -9.601  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -4.294 -10.955 -10.118  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -2.155 -11.420  -9.641  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.708 -12.373  -6.026  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -5.863 -11.030  -8.428  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -4.185 -12.084  -6.973  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -4.956 -13.648  -7.195  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -2.962 -13.469  -8.552  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -4.395 -13.593  -9.570  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -1.538 -12.046  -9.208  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -1.867 -10.604 -10.100  1.00  0.00           H  
ATOM    785  N   ILE A 279      -7.551 -13.854  -8.423  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -8.426 -14.706  -9.211  1.00  0.00           C  
ATOM    787  C   ILE A 279      -9.865 -14.603  -8.702  1.00  0.00           C  
ATOM    788  O   ILE A 279     -10.356 -15.501  -8.019  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -7.965 -16.181  -9.162  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -6.465 -16.277  -9.443  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -8.732 -17.016 -10.177  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -6.059 -15.632 -10.747  1.00  0.00           C  
ATOM    793  H   ILE A 279      -7.475 -14.015  -7.463  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -8.389 -14.369 -10.239  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.170 -16.570  -8.175  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -5.923 -15.788  -8.647  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -6.178 -17.318  -9.482  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -9.629 -17.404  -9.719  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -8.111 -17.836 -10.508  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -8.995 -16.400 -11.024  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -5.016 -15.831 -10.939  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -6.219 -14.563 -10.678  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -6.659 -16.035 -11.549  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.516 -13.487  -9.023  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.897 -13.200  -8.606  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.106 -13.374  -7.099  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.587 -14.410  -6.634  1.00  0.00           O  
ATOM    808  CB  THR A 280     -12.906 -14.041  -9.402  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -12.644 -15.430  -9.291  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -12.937 -13.700 -10.875  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.041 -12.813  -9.556  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.077 -12.159  -8.840  1.00  0.00           H  
ATOM    813  HB  THR A 280     -13.889 -13.853  -9.001  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -11.921 -15.573  -8.661  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -13.952 -13.769 -11.239  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -12.311 -14.391 -11.419  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -12.571 -12.693 -11.020  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.732 -12.339  -6.346  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.848 -12.328  -4.880  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.102 -13.493  -4.239  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.433 -13.919  -3.135  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.312 -12.312  -4.414  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.020 -10.969  -4.584  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.158 -10.549  -6.038  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.822  -9.184  -6.157  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -16.160  -9.144  -5.505  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.357 -11.552  -6.794  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.380 -11.416  -4.539  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.860 -13.054  -4.976  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.341 -12.579  -3.367  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -15.008 -11.043  -4.153  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.457 -10.213  -4.054  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.174 -10.501  -6.483  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.758 -11.280  -6.562  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.184  -8.446  -5.691  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.935  -8.945  -7.206  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -16.192  -9.793  -4.685  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -16.903  -9.427  -6.185  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -16.368  -8.173  -5.171  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.064 -13.960  -4.917  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -9.227 -15.035  -4.391  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.083 -14.443  -3.577  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.366 -13.564  -4.054  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.671 -15.888  -5.535  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -7.979 -17.150  -5.062  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -7.455 -17.888  -5.915  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -7.986 -17.425  -3.845  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.834 -13.544  -5.774  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.837 -15.653  -3.747  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -9.483 -16.174  -6.187  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.959 -15.301  -6.095  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.916 -14.929  -2.361  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.862 -14.457  -1.481  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.706 -15.446  -1.482  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.899 -16.640  -1.244  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.417 -14.241  -0.070  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -8.041 -15.418   0.417  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.437 -13.126  -0.001  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.511 -15.637  -2.050  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.510 -13.512  -1.869  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.602 -13.986   0.593  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.924 -15.470   1.379  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -9.024 -13.117  -0.906  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.928 -12.179   0.107  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -9.086 -13.282   0.848  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.570 -14.997  -1.984  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.474 -15.899  -2.284  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.240 -15.612  -1.427  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.316 -16.426  -1.358  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.156 -15.772  -3.770  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.780 -14.439  -4.082  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -4.342 -16.123  -4.647  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.529 -14.077  -2.322  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.809 -16.906  -2.086  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.340 -16.436  -4.022  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.278 -14.427  -4.909  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.365 -15.466  -5.503  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -5.261 -16.007  -4.077  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -4.253 -17.148  -4.980  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.251 -14.480  -0.731  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.153 -14.143   0.160  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.079 -13.642  -0.570  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.144 -13.500   0.031  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.032 -13.886  -0.791  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.484 -13.378   0.845  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.886 -15.023   0.728  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.061 -13.364  -1.860  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.053 -12.868  -2.660  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.384 -11.427  -2.284  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.491 -10.591  -2.186  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.713 -12.963  -4.148  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.474 -14.387  -4.624  1.00  0.00           C  
ATOM    893  CD  GLN A 286       0.063 -14.452  -6.079  1.00  0.00           C  
ATOM    894  OE1 GLN A 286      -0.981 -13.926  -6.465  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       0.881 -15.092  -6.899  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.937 -13.488  -2.284  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.913 -13.488  -2.453  1.00  0.00           H  
ATOM    898  HB2 GLN A 286      -0.180 -12.386  -4.340  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.530 -12.547  -4.720  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       1.385 -14.953  -4.498  1.00  0.00           H  
ATOM    901  HG3 GLN A 286      -0.309 -14.828  -4.023  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       1.700 -15.486  -6.524  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       0.640 -15.146  -7.846  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.669 -11.123  -2.040  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.104  -9.779  -1.642  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.744  -8.721  -2.684  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.978  -8.907  -3.879  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.628  -9.907  -1.506  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.987 -11.165  -2.222  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.793 -12.068  -2.104  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.679  -9.496  -0.689  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.103  -9.049  -1.959  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.894  -9.961  -0.460  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.194 -10.952  -3.261  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.848 -11.620  -1.754  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       3.715 -12.707  -2.974  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.852 -12.659  -1.202  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.149  -7.628  -2.225  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.724  -6.555  -3.115  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.911  -5.688  -3.526  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.704  -5.265  -2.684  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.648  -5.704  -2.431  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.132  -4.545  -3.272  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.483  -4.991  -4.583  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.448  -5.757  -4.604  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.070  -4.514  -5.687  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.974  -7.549  -1.262  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.303  -7.009  -4.000  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.191  -6.338  -2.186  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.058  -5.300  -1.517  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.619  -4.015  -2.706  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.956  -3.878  -3.485  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.836  -3.905  -5.596  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.306  -4.786  -6.551  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.016  -5.424  -4.825  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.090  -4.598  -5.361  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.651  -3.138  -5.434  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.513  -2.842  -5.805  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.516  -5.080  -6.768  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.690  -4.270  -7.297  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.861  -6.560  -6.749  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.344  -5.790  -5.440  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.940  -4.678  -4.697  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.682  -4.937  -7.440  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.068  -3.628  -6.515  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.365  -3.667  -8.132  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.471  -4.941  -7.621  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.628  -6.973  -5.779  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.915  -6.686  -6.950  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.287  -7.073  -7.505  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.533  -2.240  -5.024  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.220  -0.818  -4.982  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.118  -0.041  -5.924  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.292  -0.360  -6.070  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.412  -0.289  -3.564  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.622  -1.044  -2.548  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.239  -1.009  -2.553  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.268  -1.817  -1.605  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.519  -1.731  -1.628  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.555  -2.536  -0.677  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.181  -2.494  -0.689  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.408  -2.545  -4.698  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.191  -0.688  -5.277  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.456  -0.361  -3.296  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.104   0.746  -3.527  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.724  -0.406  -3.287  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.348  -1.850  -1.597  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.438  -1.697  -1.637  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.072  -3.134   0.058  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.627  -3.061   0.031  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.600   1.061  -6.433  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.385   1.994  -7.215  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.633   3.258  -6.412  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.873   3.599  -5.504  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.672   2.353  -8.522  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.486   1.182  -9.470  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.824   0.563  -9.849  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.694  -0.494 -10.852  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       5.284  -0.290 -12.105  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       4.985   0.935 -12.523  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       5.196  -1.311 -12.945  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.689   1.316  -6.180  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.333   1.528  -7.442  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.698   2.754  -8.286  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.248   3.113  -9.032  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.877   0.431  -8.986  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.991   1.530 -10.364  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.465   1.340 -10.243  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.276   0.147  -8.959  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.926  -1.414 -10.574  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       5.066   1.713 -11.898  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       4.674   1.081 -13.467  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       5.437  -2.238 -12.639  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       4.890  -1.162 -13.888  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.669   3.973  -6.783  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.989   5.235  -6.137  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.557   6.406  -7.010  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.871   6.453  -8.201  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.493   5.345  -5.819  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.793   6.645  -5.096  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.954   4.158  -4.989  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.206   3.662  -7.537  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.441   5.277  -5.208  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.039   5.341  -6.748  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.258   6.668  -4.157  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.484   7.479  -5.708  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       9.856   6.712  -4.905  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.539   3.248  -5.400  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.619   4.278  -3.970  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292      10.033   4.102  -5.009  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.813   7.334  -6.421  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.311   8.488  -7.157  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.107   9.741  -6.821  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.339  10.587  -7.685  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.820   8.736  -6.871  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.842   7.650  -7.349  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.998   7.404  -8.839  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.020   6.356  -6.574  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.578   7.230  -5.473  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.431   8.278  -8.211  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.698   8.849  -5.803  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.541   9.668  -7.342  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       1.831   7.998  -7.182  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.262   7.984  -9.378  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.850   6.353  -9.046  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.988   7.697  -9.153  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       4.044   6.272  -6.243  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.779   5.519  -7.213  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.363   6.356  -5.717  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.506   9.871  -5.561  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.253  11.042  -5.118  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.059  10.733  -3.869  1.00  0.00           C  
ATOM   1033  O   ALA A 294       7.569  10.066  -2.961  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.309  12.204  -4.851  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.280   9.171  -4.909  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       7.927  11.330  -5.912  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.358  11.826  -4.505  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.162  12.766  -5.763  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.736  12.849  -4.096  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.265  11.278  -3.791  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.094  11.119  -2.605  1.00  0.00           C  
ATOM   1042  C   VAL A 295      10.647  12.468  -2.168  1.00  0.00           C  
ATOM   1043  O   VAL A 295      11.248  13.195  -2.960  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.267  10.137  -2.834  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.063   9.929  -1.553  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      10.762   8.806  -3.357  1.00  0.00           C  
ATOM   1047  H   VAL A 295       9.582  11.852  -4.524  1.00  0.00           H  
ATOM   1048  HA  VAL A 295       9.469  10.726  -1.815  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      11.928  10.565  -3.576  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.471  10.872  -1.221  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.869   9.235  -1.739  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      11.416   9.529  -0.785  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.294   8.550  -4.261  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295       9.705   8.881  -3.569  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.928   8.041  -2.613  1.00  0.00           H  
ATOM   1056  N   SER A 296      10.469  12.777  -0.899  1.00  0.00           N  
ATOM   1057  CA  SER A 296      10.975  14.015  -0.331  1.00  0.00           C  
ATOM   1058  C   SER A 296      11.907  13.708   0.834  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.460  13.478   1.958  1.00  0.00           O  
ATOM   1060  CB  SER A 296       9.810  14.905   0.115  1.00  0.00           C  
ATOM   1061  OG  SER A 296       8.952  14.223   1.019  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.006  12.136  -0.316  1.00  0.00           H  
ATOM   1063  HA  SER A 296      11.536  14.527  -1.100  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.202  15.785   0.606  1.00  0.00           H  
ATOM   1065  HB3 SER A 296       9.238  15.205  -0.751  1.00  0.00           H  
ATOM   1066  HG  SER A 296       8.062  14.170   0.643  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.181  13.532   0.531  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.103  13.056   1.538  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.910  11.578   1.777  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.858  10.802   0.830  1.00  0.00           O  
ATOM   1071  H   GLY A 297      13.471  13.601  -0.406  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.117  13.236   1.206  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.929  13.589   2.459  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.663  11.193   3.014  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.327   9.807   3.300  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.819   9.635   3.460  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.355   8.685   4.085  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.067   9.321   4.548  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.819  10.178   5.652  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.567   9.233   4.362  1.00  0.00           C  
ATOM   1081  H   THR A 298      13.611  11.862   3.730  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.646   9.218   2.449  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.708   8.331   4.801  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.097  10.789   5.434  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.947  10.189   4.034  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.793   8.483   3.618  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.032   8.962   5.299  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.062  10.514   2.822  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.611  10.405   2.826  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.132   9.960   1.449  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.226  10.709   0.476  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.970  11.741   3.217  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.470  12.192   4.468  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.462  11.672   3.336  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.490  11.216   2.285  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.336   9.651   3.552  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.210  12.480   2.463  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.125  12.892   4.319  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.051  11.224   2.443  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.063  12.668   3.454  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.194  11.073   4.194  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.716   8.709   1.351  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.337   8.135   0.072  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.819   8.028  -0.050  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.164   7.376   0.763  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.973   6.739  -0.116  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.668   6.180  -1.495  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.475   6.798   0.116  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.730   8.134   2.149  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.707   8.786  -0.707  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.544   6.071   0.618  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.999   5.154  -1.550  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       9.184   6.765  -2.242  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.604   6.225  -1.675  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.965   7.137  -0.784  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.839   5.814   0.375  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.689   7.484   0.922  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.280   8.611  -1.108  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.859   8.519  -1.395  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.625   7.368  -2.367  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.102   7.404  -3.506  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.360   9.837  -1.996  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.677  10.925  -1.144  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.865   9.869  -2.230  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.866   9.072  -1.749  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.337   8.318  -0.470  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.848   9.994  -2.948  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.606  11.158  -1.258  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.597  10.791  -2.725  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.350   9.807  -1.282  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.579   9.032  -2.850  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.014   6.297  -1.881  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.871   5.095  -2.683  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.426   4.832  -3.078  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.490   5.333  -2.458  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.429   3.856  -1.950  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.694   3.629  -0.626  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.920   4.015  -1.707  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       4.190   2.425   0.146  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.739   6.283  -0.937  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.453   5.235  -3.584  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.284   2.996  -2.586  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.821   4.498   0.002  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.642   3.486  -0.826  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.454   3.224  -2.212  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.118   3.964  -0.646  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.246   4.972  -2.090  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       5.265   2.365   0.064  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.747   1.528  -0.262  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       3.913   2.524   1.184  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.279   4.014  -4.103  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.990   3.594  -4.630  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.280   2.432  -5.568  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.397   2.329  -6.043  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.308   4.753  -5.370  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.984   4.402  -5.840  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.089   3.646  -4.524  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.373   3.256  -3.810  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.214   5.595  -4.700  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.917   5.039  -6.216  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -1.437   5.199  -6.154  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.343   1.516  -5.850  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.041   1.526  -5.346  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.164   1.557  -3.827  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.291   1.092  -3.096  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.624   0.223  -5.900  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.812  -0.046  -7.116  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.581   0.377  -6.749  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.593   2.359  -5.755  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.519  -0.563  -5.167  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.667   0.364  -6.144  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.840  -1.099  -7.359  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.180   0.546  -7.939  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       1.094  -0.421  -6.233  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.145   0.689  -7.624  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.267   2.142  -3.386  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.576   2.299  -1.969  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -2.843   0.954  -1.295  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -2.960  -0.075  -1.955  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -3.792   3.222  -1.771  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.108   2.725  -2.384  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.075   2.690  -3.913  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.445   2.410  -4.515  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.978   1.084  -4.115  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.890   2.499  -4.046  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -1.717   2.753  -1.498  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -3.951   3.353  -0.711  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -3.563   4.185  -2.205  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.292   1.724  -2.019  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.909   3.378  -2.065  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -4.724   3.643  -4.280  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.397   1.910  -4.228  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.132   3.177  -4.186  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.362   2.444  -5.593  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -6.371   0.321  -4.497  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.948   0.959  -4.494  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.013   1.005  -3.083  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -2.908   0.977   0.030  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.117  -0.231   0.819  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.520  -0.248   1.427  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -4.844   0.587   2.273  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.067  -0.301   1.946  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.664  -0.209   1.350  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.211  -1.582   2.753  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306       0.424  -0.156   2.390  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -2.784   1.829   0.497  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -2.991  -1.088   0.172  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.225   0.536   2.609  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.486  -1.073   0.728  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.592   0.685   0.747  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -1.335  -1.717   3.370  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.309  -2.421   2.080  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.087  -1.517   3.379  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.152  -0.783   3.225  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.544   0.863   2.726  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       1.349  -0.507   1.960  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.350  -1.193   0.992  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.718  -1.303   1.497  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -6.995  -2.704   2.022  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.902  -3.670   1.272  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.725  -0.978   0.394  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.624   0.424  -0.193  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.630   0.594  -1.318  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -7.859   1.468   0.883  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.037  -1.831   0.313  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -6.835  -0.594   2.302  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.589  -1.690  -0.404  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.718  -1.104   0.799  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.632   0.566  -0.595  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.610   1.615  -1.670  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.619   0.359  -0.953  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.379  -0.073  -2.130  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.512   1.063   1.641  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.318   2.342   0.444  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -6.915   1.743   1.331  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.310  -2.828   3.325  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.573  -4.122   3.979  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.932  -4.733   3.615  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.981  -4.149   3.893  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.551  -3.781   5.479  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.034  -2.382   5.574  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.396  -1.719   4.280  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.793  -4.837   3.762  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.552  -3.855   5.875  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.907  -4.474   5.998  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.507  -1.871   6.401  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.961  -2.394   5.702  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.402  -1.320   4.324  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.686  -0.942   4.036  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.903  -5.946   3.073  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.121  -6.690   2.753  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.682  -7.359   4.004  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.858  -7.718   4.062  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.854  -7.769   1.674  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.130  -8.501   1.285  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.216  -7.147   0.452  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.033  -6.379   2.929  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.850  -5.992   2.367  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.163  -8.493   2.082  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.679  -8.767   2.177  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.878  -9.396   0.736  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.738  -7.856   0.666  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.367  -6.549   0.752  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.939  -6.520  -0.050  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.888  -7.926  -0.219  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.843  -7.515   5.015  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.278  -8.124   6.258  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.742  -7.062   7.249  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -11.218  -7.380   8.342  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.152  -8.969   6.861  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.704 -10.111   5.958  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -9.799 -11.123   5.695  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -9.566 -12.061   4.913  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310     -10.888 -10.997   6.286  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.916  -7.205   4.928  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.108  -8.768   6.027  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.301  -8.331   7.053  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.494  -9.389   7.795  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.384  -9.699   5.012  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.872 -10.617   6.427  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.574  -5.796   6.875  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -10.947  -4.685   7.745  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -11.758  -3.647   6.962  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.694  -4.008   6.253  1.00  0.00           O  
ATOM   1285  CB  ASN A 311      -9.698  -4.025   8.349  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -8.795  -4.996   9.091  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -8.236  -5.922   8.504  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -8.647  -4.791  10.391  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.174  -5.606   6.002  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.560  -5.078   8.544  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -9.129  -3.573   7.554  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.010  -3.259   9.045  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.121  -4.036  10.799  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -8.066  -5.402  10.892  1.00  0.00           H  
ATOM   1295  N   THR A 312     -11.355  -2.372   7.068  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -11.972  -1.250   6.357  1.00  0.00           C  
ATOM   1297  C   THR A 312     -13.445  -1.074   6.727  1.00  0.00           C  
ATOM   1298  O   THR A 312     -13.803  -0.178   7.493  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -11.806  -1.420   4.841  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -10.438  -1.562   4.508  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -12.334  -0.249   4.039  1.00  0.00           C  
ATOM   1302  H   THR A 312     -10.588  -2.180   7.622  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -11.444  -0.356   6.658  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -12.332  -2.309   4.523  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -10.256  -2.486   4.278  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -12.688  -0.599   3.080  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -11.543   0.471   3.889  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -13.148   0.216   4.574  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.282  -1.910   6.142  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.728  -1.867   6.335  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.352  -3.022   5.576  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.809  -3.443   4.564  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.312  -0.549   5.816  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -17.800  -0.452   6.043  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -18.221  -0.467   7.212  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -18.551  -0.372   5.053  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.906  -2.582   5.533  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -15.940  -1.972   7.389  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -15.835   0.274   6.327  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.120  -0.469   4.757  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.477  -3.531   6.058  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.154  -4.652   5.409  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.410  -4.371   3.923  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.327  -5.273   3.088  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.493  -4.968   6.111  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.167  -6.185   5.494  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.277  -5.178   7.600  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.861  -3.150   6.876  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.514  -5.519   5.493  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.151  -4.120   5.982  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.903  -6.575   6.181  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -19.425  -6.944   5.293  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.651  -5.901   4.571  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.773  -4.393   8.151  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -18.219  -5.158   7.818  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.686  -6.135   7.891  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.745  -3.126   3.603  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -19.048  -2.747   2.227  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -17.793  -2.404   1.429  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -17.762  -2.583   0.213  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -20.009  -1.569   2.204  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.813  -2.452   4.312  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -19.540  -3.587   1.756  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.642  -0.790   2.856  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -20.984  -1.892   2.540  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -20.085  -1.187   1.195  1.00  0.00           H  
ATOM   1347  N   SER A 316     -16.821  -1.779   2.081  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -15.654  -1.262   1.369  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.480  -2.240   1.339  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.525  -2.030   0.595  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -15.214   0.070   1.972  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -16.222   1.053   1.806  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.941  -1.563   3.029  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -15.962  -1.084   0.350  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -15.020  -0.059   3.027  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -14.314   0.406   1.478  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -16.575   1.313   2.672  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.530  -3.291   2.142  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.435  -4.256   2.169  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.422  -5.197   0.940  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -12.345  -5.603   0.518  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -13.427  -5.065   3.475  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.578  -6.038   3.633  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -14.532  -6.744   4.980  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -15.492  -7.844   5.056  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.421  -8.941   4.299  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.391  -9.117   3.476  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.361  -9.872   4.386  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.305  -3.418   2.732  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.522  -3.677   2.136  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -12.508  -5.631   3.520  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -13.451  -4.376   4.308  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.510  -5.497   3.551  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.514  -6.774   2.850  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -13.536  -7.137   5.133  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -14.758  -6.027   5.757  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.242  -7.755   5.698  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -13.664  -8.428   3.429  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -14.342  -9.936   2.890  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -17.132  -9.756   5.019  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -16.301 -10.702   3.826  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.590  -5.612   0.355  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.596  -6.547  -0.787  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.853  -6.009  -2.008  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.315  -6.780  -2.804  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.081  -6.726  -1.117  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -16.799  -6.347   0.127  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.969  -5.271   0.764  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -14.172  -7.502  -0.511  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.347  -6.079  -1.940  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.271  -7.755  -1.385  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.781  -5.968  -0.115  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -16.875  -7.201   0.785  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.255  -4.300   0.385  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.070  -5.303   1.839  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.788  -4.689  -2.139  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -13.061  -4.086  -3.246  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.751  -3.463  -2.775  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -11.210  -2.560  -3.415  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.935  -3.076  -4.008  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.559  -1.966  -3.179  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -13.782  -1.030  -2.508  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -15.940  -1.845  -3.099  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -14.365  -0.008  -1.783  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -16.529  -0.830  -2.372  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.738   0.087  -1.718  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -16.323   1.109  -1.004  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.206  -4.115  -1.464  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.811  -4.890  -3.924  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.330  -2.605  -4.768  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -14.738  -3.613  -4.493  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -12.705  -1.109  -2.557  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -16.561  -2.565  -3.614  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -13.743   0.710  -1.268  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -17.605  -0.757  -2.323  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -16.242   0.934  -0.052  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.189  -4.046  -1.725  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.873  -3.660  -1.237  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.799  -4.493  -1.930  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.119  -5.445  -2.637  1.00  0.00           O  
ATOM   1421  CB  ALA A 320      -9.803  -3.812   0.270  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.633  -4.823  -1.321  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.720  -2.618  -1.482  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.173  -2.913   0.741  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -8.777  -3.978   0.568  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.406  -4.654   0.576  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.551  -4.039  -1.871  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.485  -4.664  -2.657  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.602  -5.616  -1.851  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.914  -6.456  -2.436  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.622  -3.595  -3.331  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.091  -2.562  -2.358  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.365  -2.877  -1.419  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -5.468  -1.314  -2.573  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.368  -3.207  -1.391  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.968  -5.239  -3.432  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.779  -4.075  -3.807  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.209  -3.088  -4.083  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -6.061  -1.135  -3.333  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -5.125  -0.619  -1.973  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.604  -5.501  -0.528  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.783  -6.378   0.305  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.559  -6.866   1.520  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.575  -6.291   1.879  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.482  -5.684   0.775  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.610  -5.310  -0.412  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.794  -4.454   1.609  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.166  -4.819  -0.100  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.509  -7.235  -0.295  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.931  -6.380   1.391  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.715  -4.253  -0.616  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.920  -5.874  -1.279  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.578  -5.532  -0.186  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -4.836  -4.468   1.898  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.595  -3.566   1.027  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.175  -4.451   2.495  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.089  -7.945   2.136  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.765  -8.521   3.298  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.837  -7.536   4.458  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.827  -7.496   5.185  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.058  -9.795   3.770  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.153 -10.927   2.778  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -6.282 -11.354   2.471  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.098 -11.405   2.321  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.278  -8.377   1.789  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.771  -8.774   2.998  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.015  -9.577   3.937  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.505 -10.119   4.699  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.753  -6.807   4.680  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.663  -5.903   5.820  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.641  -4.804   5.588  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.711  -4.966   4.797  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.284  -6.679   7.072  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.976  -6.923   4.102  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.633  -5.462   5.978  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.864  -7.587   7.124  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.481  -6.073   7.945  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.231  -6.924   7.035  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.698  -3.788   6.439  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.649  -2.785   6.494  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.828  -3.022   7.763  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.357  -2.956   8.875  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.247  -1.362   6.449  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.151  -1.029   7.627  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.883   0.295   7.456  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.694   0.620   8.703  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.643  -0.474   9.046  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.374  -3.805   7.151  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.009  -2.931   5.634  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.436  -0.648   6.436  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.820  -1.255   5.541  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.882  -1.816   7.736  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.546  -0.980   8.523  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.165   1.090   7.282  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.551   0.221   6.611  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.016   0.769   9.532  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.253   1.528   8.529  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.262  -1.391   8.741  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.564  -0.316   8.578  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -6.797  -0.506  10.084  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.585  -3.504   7.604  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.235  -3.967   8.733  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.600  -2.853   9.702  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.503  -1.670   9.369  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.501  -4.512   8.065  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.094  -4.825   6.668  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.042  -3.815   6.308  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.256  -4.762   9.275  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.277  -3.760   8.093  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.831  -5.398   8.587  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.945  -4.732   6.009  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       0.687  -5.824   6.619  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.495  -2.935   5.877  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.678  -4.245   5.625  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.108  -3.244  10.867  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.598  -2.281  11.844  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.771  -1.510  11.262  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.519  -2.059  10.447  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.009  -2.978  13.132  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.220  -4.203  11.040  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.797  -1.591  12.068  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.196  -2.239  13.897  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.908  -3.552  12.960  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.216  -3.638  13.454  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.848  -0.219  11.603  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.838   0.706  11.038  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.944   0.534   9.521  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.925   0.413   8.837  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.210   0.582  11.746  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.841  -0.806  11.727  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       7.157  -0.857  12.466  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       8.079  -0.111  12.086  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.269  -1.644  13.426  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.160   0.143  12.198  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.460   1.703  11.219  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.901   1.264  11.273  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.088   0.879  12.778  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.158  -1.503  12.191  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.008  -1.099  10.701  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.156   0.496   8.996  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.341   0.299   7.570  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.971  -1.059   7.296  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.636  -1.701   6.304  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.189   1.411   6.979  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.580   2.679   7.167  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.937   0.577   9.579  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.364   0.321   7.109  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.157   1.415   7.459  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.314   1.238   5.921  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.441   2.837   8.112  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.809  -1.515   8.240  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.421  -2.857   8.201  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.606  -2.942   7.242  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.164  -1.926   6.825  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.388  -3.929   7.861  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.971  -0.951   9.029  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.785  -3.067   9.197  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.886  -4.869   7.684  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.849  -3.635   6.969  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.693  -4.035   8.681  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.031  -4.176   6.967  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.202  -4.427   6.135  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.843  -4.399   4.658  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.691  -4.623   4.285  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.831  -5.764   6.498  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.573  -4.936   7.381  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.925  -3.650   6.334  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.871  -5.761   6.207  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.314  -6.557   5.978  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.755  -5.921   7.564  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.816  -4.060   3.825  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.573  -3.927   2.400  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.542  -4.765   1.574  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.735  -4.835   1.868  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.677  -2.458   1.946  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.721  -1.572   2.731  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.370  -2.332   0.468  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       9.763  -0.135   2.276  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.705  -3.847   4.185  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.571  -4.269   2.211  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.689  -2.122   2.111  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.712  -1.935   2.605  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.985  -1.600   3.778  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.666  -1.352   0.123  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.308  -2.462   0.310  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.912  -3.087  -0.081  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      10.647   0.338   2.676  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.884   0.380   2.631  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.793  -0.101   1.197  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.039  -5.292   0.468  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.867  -5.998  -0.495  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.957  -5.172  -1.778  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.001  -5.104  -2.547  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.275  -7.383  -0.774  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.169  -8.136   0.427  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.088  -8.200  -1.753  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.094  -5.113   0.245  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.855  -6.107  -0.073  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.283  -7.261  -1.190  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.543  -7.628   1.165  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      13.135  -8.137  -1.495  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.940  -7.817  -2.752  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.771  -9.231  -1.713  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.042  -4.417  -1.911  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.181  -3.444  -2.994  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.574  -4.093  -4.318  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.595  -4.779  -4.407  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.231  -2.369  -2.623  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.779  -1.600  -1.383  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.463  -1.401  -3.778  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.576  -0.718  -1.624  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.713  -4.428  -1.198  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.228  -2.950  -3.118  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.165  -2.867  -2.408  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.512  -2.308  -0.614  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.588  -0.976  -1.034  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.063  -1.820  -4.689  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.523  -1.228  -3.895  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.968  -0.464  -3.565  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.568   0.085  -0.901  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.673  -1.303  -1.523  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.627  -0.304  -2.621  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.859  -3.715  -5.373  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.232  -4.080  -6.733  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.479  -2.825  -7.554  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.826  -1.801  -7.357  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.157  -4.933  -7.434  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.038  -6.396  -6.988  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.587  -6.514  -5.542  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      11.083  -7.152  -7.898  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.139  -3.060  -5.246  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.151  -4.646  -6.680  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      11.201  -4.456  -7.275  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.366  -4.923  -8.495  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      13.009  -6.857  -7.076  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.509  -6.571  -5.505  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      11.921  -5.651  -4.987  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.008  -7.408  -5.106  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.547  -6.453  -8.521  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.381  -7.710  -7.296  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.644  -7.834  -8.520  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.340  -2.951  -8.545  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      14.586  -1.879  -9.491  1.00  0.00           C  
ATOM   1644  C   ASN A 336      14.022  -2.267 -10.847  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.263  -1.597 -11.851  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      16.084  -1.584  -9.605  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      16.687  -1.131  -8.290  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      16.288  -0.112  -7.729  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      17.650  -1.888  -7.786  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.761  -3.818  -8.697  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      14.074  -0.995  -9.136  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      16.597  -2.478  -9.927  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      16.235  -0.804 -10.337  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.918  -2.691  -8.284  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      18.056  -1.615  -6.936  1.00  0.00           H  
ATOM   1656  N   LYS A 337      13.260  -3.359 -10.865  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.642  -3.838 -12.092  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.223  -3.300 -12.210  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.317  -3.872 -11.578  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.630  -5.369 -12.128  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      12.037  -5.946 -13.406  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.065  -7.467 -13.406  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      11.243  -8.051 -12.265  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      11.268  -9.539 -12.265  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      13.102  -3.850 -10.025  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      13.225  -3.470 -12.924  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      13.645  -5.728 -12.033  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.050  -5.730 -11.292  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.012  -5.616 -13.495  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      12.607  -5.584 -14.249  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      11.663  -7.823 -14.344  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      13.090  -7.797 -13.306  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      11.647  -7.694 -11.329  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      10.219  -7.715 -12.366  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      11.896  -9.890 -11.505  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      11.619  -9.895 -13.182  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      10.307  -9.919 -12.107  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 223      24.397 -12.087   2.101  1.00  0.00           N  
ATOM      2  CA  GLY A 223      24.069 -10.892   2.915  1.00  0.00           C  
ATOM      3  C   GLY A 223      24.201  -9.611   2.122  1.00  0.00           C  
ATOM      4  O   GLY A 223      24.124  -9.636   0.892  1.00  0.00           O  
ATOM      5  H   GLY A 223      23.544 -12.421   1.603  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      23.053 -10.979   3.273  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      24.738 -10.852   3.763  1.00  0.00           H  
ATOM      8  N   SER A 224      24.415  -8.500   2.835  1.00  0.00           N  
ATOM      9  CA  SER A 224      24.585  -7.168   2.237  1.00  0.00           C  
ATOM     10  C   SER A 224      23.562  -6.886   1.134  1.00  0.00           C  
ATOM     11  O   SER A 224      23.891  -6.317   0.090  1.00  0.00           O  
ATOM     12  CB  SER A 224      26.016  -6.990   1.710  1.00  0.00           C  
ATOM     13  OG  SER A 224      26.353  -7.976   0.745  1.00  0.00           O  
ATOM     14  H   SER A 224      24.471  -8.579   3.813  1.00  0.00           H  
ATOM     15  HA  SER A 224      24.427  -6.447   3.026  1.00  0.00           H  
ATOM     16  HB2 SER A 224      26.103  -6.017   1.251  1.00  0.00           H  
ATOM     17  HB3 SER A 224      26.710  -7.060   2.536  1.00  0.00           H  
ATOM     18  HG  SER A 224      26.380  -7.564  -0.131  1.00  0.00           H  
ATOM     19  N   THR A 225      22.317  -7.265   1.380  1.00  0.00           N  
ATOM     20  CA  THR A 225      21.250  -7.032   0.424  1.00  0.00           C  
ATOM     21  C   THR A 225      20.581  -5.691   0.693  1.00  0.00           C  
ATOM     22  O   THR A 225      20.965  -4.970   1.618  1.00  0.00           O  
ATOM     23  CB  THR A 225      20.223  -8.167   0.495  1.00  0.00           C  
ATOM     24  OG1 THR A 225      19.700  -8.296   1.809  1.00  0.00           O  
ATOM     25  CG2 THR A 225      20.792  -9.510   0.095  1.00  0.00           C  
ATOM     26  H   THR A 225      22.107  -7.698   2.235  1.00  0.00           H  
ATOM     27  HA  THR A 225      21.688  -7.012  -0.563  1.00  0.00           H  
ATOM     28  HB  THR A 225      19.405  -7.941  -0.176  1.00  0.00           H  
ATOM     29  HG1 THR A 225      18.727  -8.322   1.768  1.00  0.00           H  
ATOM     30 HG21 THR A 225      20.287 -10.294   0.639  1.00  0.00           H  
ATOM     31 HG22 THR A 225      21.849  -9.537   0.320  1.00  0.00           H  
ATOM     32 HG23 THR A 225      20.648  -9.660  -0.966  1.00  0.00           H  
ATOM     33  N   GLU A 226      19.536  -5.392  -0.064  1.00  0.00           N  
ATOM     34  CA  GLU A 226      18.766  -4.180   0.150  1.00  0.00           C  
ATOM     35  C   GLU A 226      17.683  -4.421   1.199  1.00  0.00           C  
ATOM     36  O   GLU A 226      16.494  -4.199   0.956  1.00  0.00           O  
ATOM     37  CB  GLU A 226      18.165  -3.652  -1.170  1.00  0.00           C  
ATOM     38  CG  GLU A 226      17.295  -4.643  -1.941  1.00  0.00           C  
ATOM     39  CD  GLU A 226      18.068  -5.813  -2.498  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      18.980  -5.589  -3.314  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      17.764  -6.957  -2.116  1.00  0.00           O1-
ATOM     42  H   GLU A 226      19.242  -6.029  -0.747  1.00  0.00           H  
ATOM     43  HA  GLU A 226      19.449  -3.436   0.538  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      17.559  -2.788  -0.944  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      18.975  -3.344  -1.815  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      16.532  -5.020  -1.279  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      16.825  -4.119  -2.762  1.00  0.00           H  
ATOM     48  N   SER A 227      18.116  -4.839   2.383  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.210  -5.063   3.499  1.00  0.00           C  
ATOM     50  C   SER A 227      16.830  -3.722   4.114  1.00  0.00           C  
ATOM     51  O   SER A 227      17.440  -3.264   5.085  1.00  0.00           O  
ATOM     52  CB  SER A 227      17.863  -5.974   4.545  1.00  0.00           C  
ATOM     53  OG  SER A 227      16.977  -6.258   5.620  1.00  0.00           O  
ATOM     54  H   SER A 227      19.080  -4.967   2.516  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.318  -5.539   3.116  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.150  -6.905   4.078  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.743  -5.486   4.940  1.00  0.00           H  
ATOM     58  HG  SER A 227      17.429  -6.836   6.256  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.883  -3.058   3.480  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.475  -1.726   3.882  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.151  -1.802   4.624  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.321  -2.654   4.319  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.340  -0.842   2.641  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.602  -0.739   1.779  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.360   0.140   0.564  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.769  -0.204   2.591  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.487  -3.452   2.673  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.232  -1.320   4.536  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.543  -1.239   2.029  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.065   0.152   2.961  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.865  -1.726   1.426  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.250   0.714   0.352  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.537   0.811   0.762  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.122  -0.482  -0.287  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.403   0.474   3.348  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.452   0.320   1.937  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.286  -1.027   3.064  1.00  0.00           H  
ATOM     78  N   THR A 229      13.940  -0.929   5.596  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.686  -0.964   6.340  1.00  0.00           C  
ATOM     80  C   THR A 229      12.012   0.394   6.335  1.00  0.00           C  
ATOM     81  O   THR A 229      12.531   1.342   5.756  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.915  -1.456   7.772  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.911  -0.688   8.423  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.328  -2.908   7.848  1.00  0.00           C  
ATOM     85  H   THR A 229      14.630  -0.247   5.818  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.036  -1.664   5.835  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.991  -1.349   8.326  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.508  -0.202   9.160  1.00  0.00           H  
ATOM     89 HG21 THR A 229      14.159  -3.081   7.180  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.497  -3.534   7.558  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.623  -3.146   8.860  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.846   0.478   6.962  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.091   1.722   7.024  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.346   1.816   8.354  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.734   0.843   8.803  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.074   1.843   5.863  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.310   3.154   5.949  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.752   1.734   4.513  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.475  -0.324   7.392  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.792   2.542   6.955  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.366   1.025   5.945  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.562   3.084   6.726  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.827   3.353   5.004  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.994   3.957   6.181  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.663   2.674   3.988  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.273   0.954   3.943  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.795   1.493   4.652  1.00  0.00           H  
ATOM    108  N   SER A 231       9.369   2.993   8.962  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.663   3.212  10.213  1.00  0.00           C  
ATOM    110  C   SER A 231       7.479   4.153  10.011  1.00  0.00           C  
ATOM    111  O   SER A 231       7.398   4.864   9.006  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.621   3.756  11.269  1.00  0.00           C  
ATOM    113  OG  SER A 231      10.651   2.815  11.544  1.00  0.00           O  
ATOM    114  H   SER A 231       9.846   3.742   8.546  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.287   2.255  10.545  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.072   4.672  10.909  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.077   3.957  12.181  1.00  0.00           H  
ATOM    118  HG  SER A 231      11.509   3.268  11.559  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.493   4.042  10.891  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.253   4.767  10.704  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.303   3.986   9.825  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.698   2.990   9.226  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.566   3.380  11.615  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.792   4.938  11.667  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.465   5.718  10.237  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.056   4.418   9.734  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.085   3.720   8.902  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.576   4.607   7.777  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.372   5.808   7.965  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.905   3.223   9.739  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.279   2.174  10.769  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.079   1.686  11.549  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -0.591   2.464  12.231  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -0.210   0.398  11.448  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.784   5.222  10.227  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.586   2.867   8.469  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.467   4.064  10.257  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.164   2.798   9.076  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.730   1.333  10.263  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.990   2.603  11.459  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.363  -0.164  10.879  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.987   0.058  11.940  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.294   4.012   6.606  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.723   4.733   5.470  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.738   5.096   5.714  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.338   4.676   6.709  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.839   3.745   4.297  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.582   2.555   4.821  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.437   2.579   6.316  1.00  0.00           C  
ATOM    150  HA  PRO A 234       1.284   5.631   5.249  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -0.151   3.471   3.961  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.376   4.216   3.486  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.152   1.649   4.420  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.625   2.626   4.547  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.558   2.032   6.621  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.320   2.175   6.788  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.307   5.886   4.819  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.687   6.307   4.969  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.617   5.422   4.151  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.263   4.954   3.070  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.885   7.777   4.561  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -2.078   8.781   5.377  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -0.622   8.844   4.983  1.00  0.00           C  
ATOM    164  OE1 GLU A 235       0.150   9.522   5.685  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -0.260   8.264   3.945  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -0.786   6.206   4.053  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -2.946   6.199   6.012  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -2.603   7.887   3.526  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.932   8.025   4.665  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -2.510   9.761   5.243  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -2.141   8.505   6.420  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.843   5.297   4.628  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.884   4.589   3.907  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.201   5.348   4.067  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.599   5.686   5.184  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.027   3.150   4.435  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -6.568   3.036   5.832  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -5.977   3.623   6.930  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -7.677   2.411   6.296  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -6.699   3.365   8.007  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -7.739   2.631   7.650  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.075   5.772   5.443  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.610   4.561   2.866  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -6.690   2.604   3.781  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.055   2.678   4.417  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -5.149   4.163   6.923  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -8.385   1.843   5.707  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -6.480   3.702   9.010  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -8.547   2.489   8.208  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.836   5.681   2.951  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.062   6.475   2.982  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.741   6.515   1.625  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.098   6.799   0.612  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -8.812   7.920   3.484  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -7.732   8.717   2.736  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -6.342   8.157   2.997  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -5.233   8.977   2.367  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -5.366   9.098   0.886  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.446   5.438   2.086  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.734   5.988   3.678  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.737   8.471   3.405  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -8.530   7.872   4.526  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -7.934   8.671   1.676  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -7.765   9.747   3.067  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -6.178   8.129   4.065  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -6.297   7.151   2.607  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -5.238   9.966   2.804  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -4.298   8.486   2.600  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -4.702   9.827   0.526  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.336   9.387   0.629  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -5.147   8.194   0.426  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.067   6.429   1.637  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.838   6.676   0.432  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.174   8.155   0.384  1.00  0.00           C  
ATOM    215  O   VAL A 238     -12.875   8.665   1.262  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.152   5.866   0.390  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.838   6.028  -0.959  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.907   4.399   0.699  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.533   6.344   2.496  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.232   6.415  -0.426  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.813   6.263   1.144  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.464   6.915  -1.452  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.904   6.121  -0.813  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.633   5.164  -1.572  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -12.233   4.314   1.537  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.472   3.917  -0.165  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -13.845   3.920   0.941  1.00  0.00           H  
ATOM    228  N   GLU A 239     -11.583   8.864  -0.556  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -11.738  10.303  -0.607  1.00  0.00           C  
ATOM    230  C   GLU A 239     -12.451  10.734  -1.880  1.00  0.00           C  
ATOM    231  O   GLU A 239     -12.054  10.367  -2.986  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -10.370  10.979  -0.457  1.00  0.00           C  
ATOM    233  CG  GLU A 239      -9.338  10.521  -1.468  1.00  0.00           C  
ATOM    234  CD  GLU A 239      -7.959  11.060  -1.168  1.00  0.00           C  
ATOM    235  OE1 GLU A 239      -7.394  10.683  -0.123  1.00  0.00           O  
ATOM    236  OE2 GLU A 239      -7.455  11.886  -1.951  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -10.965   8.425  -1.177  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -12.348  10.583   0.233  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -10.497  12.045  -0.568  1.00  0.00           H  
ATOM    240  HB3 GLU A 239      -9.987  10.775   0.532  1.00  0.00           H  
ATOM    241  HG2 GLU A 239      -9.302   9.445  -1.454  1.00  0.00           H  
ATOM    242  HG3 GLU A 239      -9.638  10.860  -2.450  1.00  0.00           H  
ATOM    243  N   ALA A 240     -13.541  11.472  -1.705  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -14.354  11.920  -2.828  1.00  0.00           C  
ATOM    245  C   ALA A 240     -13.582  12.908  -3.685  1.00  0.00           C  
ATOM    246  O   ALA A 240     -13.633  12.853  -4.914  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -15.646  12.549  -2.328  1.00  0.00           C  
ATOM    248  H   ALA A 240     -13.824  11.696  -0.792  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -14.605  11.054  -3.426  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -16.089  11.915  -1.575  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -16.333  12.661  -3.154  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -15.434  13.520  -1.903  1.00  0.00           H  
ATOM    253  N   LYS A 241     -12.854  13.796  -3.027  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -12.047  14.784  -3.718  1.00  0.00           C  
ATOM    255  C   LYS A 241     -10.757  15.072  -2.959  1.00  0.00           C  
ATOM    256  O   LYS A 241     -10.703  14.967  -1.731  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -12.866  16.063  -3.978  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -13.642  16.610  -2.777  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -12.740  17.133  -1.670  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -13.551  17.666  -0.500  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -14.444  16.625   0.079  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -12.845  13.775  -2.046  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -11.779  14.355  -4.675  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -12.192  16.835  -4.314  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -13.574  15.860  -4.768  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -14.274  17.420  -3.113  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -14.261  15.818  -2.378  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -12.107  16.329  -1.323  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -12.127  17.932  -2.065  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -12.871  18.009   0.266  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -14.154  18.495  -0.843  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -14.007  15.680  -0.010  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -15.364  16.616  -0.421  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -14.614  16.820   1.090  1.00  0.00           H  
ATOM    275  N   ASP A 242      -9.716  15.421  -3.698  1.00  0.00           N  
ATOM    276  CA  ASP A 242      -8.418  15.716  -3.109  1.00  0.00           C  
ATOM    277  C   ASP A 242      -8.197  17.221  -3.040  1.00  0.00           C  
ATOM    278  O   ASP A 242      -9.155  17.995  -3.062  1.00  0.00           O  
ATOM    279  CB  ASP A 242      -7.281  15.050  -3.901  1.00  0.00           C  
ATOM    280  CG  ASP A 242      -7.192  15.513  -5.345  1.00  0.00           C  
ATOM    281  OD1 ASP A 242      -6.254  15.082  -6.042  1.00  0.00           O  
ATOM    282  OD2 ASP A 242      -8.054  16.301  -5.781  1.00  0.00           O1-
ATOM    283  H   ASP A 242      -9.819  15.477  -4.673  1.00  0.00           H  
ATOM    284  HA  ASP A 242      -8.419  15.322  -2.102  1.00  0.00           H  
ATOM    285  HB2 ASP A 242      -6.342  15.275  -3.420  1.00  0.00           H  
ATOM    286  HB3 ASP A 242      -7.432  13.981  -3.896  1.00  0.00           H  
ATOM    287  N   SER A 243      -6.934  17.629  -2.994  1.00  0.00           N  
ATOM    288  CA  SER A 243      -6.578  19.043  -2.968  1.00  0.00           C  
ATOM    289  C   SER A 243      -7.019  19.750  -4.255  1.00  0.00           C  
ATOM    290  O   SER A 243      -7.207  20.967  -4.272  1.00  0.00           O  
ATOM    291  CB  SER A 243      -5.066  19.190  -2.770  1.00  0.00           C  
ATOM    292  OG  SER A 243      -4.674  20.556  -2.715  1.00  0.00           O  
ATOM    293  H   SER A 243      -6.218  16.956  -3.006  1.00  0.00           H  
ATOM    294  HA  SER A 243      -7.086  19.495  -2.131  1.00  0.00           H  
ATOM    295  HB2 SER A 243      -4.780  18.711  -1.845  1.00  0.00           H  
ATOM    296  HB3 SER A 243      -4.552  18.715  -3.594  1.00  0.00           H  
ATOM    297  HG  SER A 243      -5.131  20.992  -1.977  1.00  0.00           H  
ATOM    298  N   ASN A 244      -7.224  18.982  -5.323  1.00  0.00           N  
ATOM    299  CA  ASN A 244      -7.682  19.544  -6.592  1.00  0.00           C  
ATOM    300  C   ASN A 244      -9.214  19.607  -6.607  1.00  0.00           C  
ATOM    301  O   ASN A 244      -9.816  20.338  -7.392  1.00  0.00           O  
ATOM    302  CB  ASN A 244      -7.173  18.673  -7.750  1.00  0.00           C  
ATOM    303  CG  ASN A 244      -7.387  19.281  -9.130  1.00  0.00           C  
ATOM    304  OD1 ASN A 244      -7.127  18.632 -10.141  1.00  0.00           O  
ATOM    305  ND2 ASN A 244      -7.821  20.532  -9.188  1.00  0.00           N  
ATOM    306  H   ASN A 244      -7.090  18.011  -5.250  1.00  0.00           H  
ATOM    307  HA  ASN A 244      -7.282  20.543  -6.688  1.00  0.00           H  
ATOM    308  HB2 ASN A 244      -6.114  18.506  -7.622  1.00  0.00           H  
ATOM    309  HB3 ASN A 244      -7.684  17.720  -7.718  1.00  0.00           H  
ATOM    310 HD21 ASN A 244      -7.985  21.006  -8.346  1.00  0.00           H  
ATOM    311 HD22 ASN A 244      -7.953  20.938 -10.071  1.00  0.00           H  
ATOM    312  N   GLY A 245      -9.838  18.890  -5.680  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -11.284  18.932  -5.553  1.00  0.00           C  
ATOM    314  C   GLY A 245     -11.995  18.208  -6.679  1.00  0.00           C  
ATOM    315  O   GLY A 245     -13.139  18.529  -7.004  1.00  0.00           O  
ATOM    316  H   GLY A 245      -9.307  18.363  -5.043  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -11.565  18.478  -4.615  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -11.602  19.965  -5.548  1.00  0.00           H  
ATOM    319  N   MET A 246     -11.328  17.228  -7.270  1.00  0.00           N  
ATOM    320  CA  MET A 246     -11.915  16.455  -8.357  1.00  0.00           C  
ATOM    321  C   MET A 246     -12.176  15.018  -7.906  1.00  0.00           C  
ATOM    322  O   MET A 246     -11.722  14.621  -6.836  1.00  0.00           O  
ATOM    323  CB  MET A 246     -11.006  16.521  -9.602  1.00  0.00           C  
ATOM    324  CG  MET A 246      -9.554  16.098  -9.381  1.00  0.00           C  
ATOM    325  SD  MET A 246      -9.359  14.344  -9.019  1.00  0.00           S  
ATOM    326  CE  MET A 246      -7.579  14.223  -8.878  1.00  0.00           C  
ATOM    327  H   MET A 246     -10.422  17.009  -6.963  1.00  0.00           H  
ATOM    328  HA  MET A 246     -12.865  16.910  -8.599  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -11.423  15.879 -10.363  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -11.006  17.536  -9.971  1.00  0.00           H  
ATOM    331  HG2 MET A 246      -8.990  16.326 -10.273  1.00  0.00           H  
ATOM    332  HG3 MET A 246      -9.155  16.667  -8.553  1.00  0.00           H  
ATOM    333  HE1 MET A 246      -7.260  14.676  -7.950  1.00  0.00           H  
ATOM    334  HE2 MET A 246      -7.116  14.736  -9.707  1.00  0.00           H  
ATOM    335  HE3 MET A 246      -7.286  13.184  -8.890  1.00  0.00           H  
ATOM    336  N   PRO A 247     -12.972  14.236  -8.669  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -13.333  12.862  -8.282  1.00  0.00           C  
ATOM    338  C   PRO A 247     -12.106  11.973  -8.103  1.00  0.00           C  
ATOM    339  O   PRO A 247     -11.275  11.865  -9.010  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -14.177  12.366  -9.458  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -14.698  13.602 -10.106  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -13.635  14.647  -9.921  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -13.921  12.847  -7.377  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -13.555  11.796 -10.133  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -14.981  11.746  -9.090  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -14.869  13.421 -11.157  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -15.613  13.911  -9.623  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -12.941  14.631 -10.750  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -14.080  15.626  -9.817  1.00  0.00           H  
ATOM    350  N   VAL A 248     -11.945  11.419  -6.907  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -10.757  10.644  -6.585  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.104   9.201  -6.223  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.131   8.936  -5.596  1.00  0.00           O  
ATOM    354  CB  VAL A 248      -9.989  11.293  -5.405  1.00  0.00           C  
ATOM    355  CG1 VAL A 248      -8.741  10.506  -5.048  1.00  0.00           C  
ATOM    356  CG2 VAL A 248      -9.617  12.727  -5.730  1.00  0.00           C  
ATOM    357  H   VAL A 248     -12.605  11.598  -6.201  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -10.111  10.645  -7.451  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -10.639  11.302  -4.542  1.00  0.00           H  
ATOM    360 HG11 VAL A 248      -8.504  10.666  -4.007  1.00  0.00           H  
ATOM    361 HG12 VAL A 248      -7.918  10.841  -5.662  1.00  0.00           H  
ATOM    362 HG13 VAL A 248      -8.916   9.454  -5.220  1.00  0.00           H  
ATOM    363 HG21 VAL A 248      -8.742  12.739  -6.362  1.00  0.00           H  
ATOM    364 HG22 VAL A 248      -9.407  13.260  -4.815  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -10.439  13.205  -6.245  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.153   8.309  -6.471  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.235   6.934  -6.010  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.031   6.670  -5.113  1.00  0.00           C  
ATOM    369  O   ASP A 249      -7.974   7.268  -5.323  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.266   5.966  -7.208  1.00  0.00           C  
ATOM    371  CG  ASP A 249     -10.389   4.508  -6.809  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -9.455   3.973  -6.187  1.00  0.00           O  
ATOM    373  OD2 ASP A 249     -11.432   3.894  -7.109  1.00  0.00           O1-
ATOM    374  H   ASP A 249      -9.308   8.622  -6.860  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.141   6.824  -5.427  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.108   6.214  -7.836  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.356   6.086  -7.778  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.231   5.863  -4.072  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.205   5.584  -3.053  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.807   5.476  -3.655  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.568   4.650  -4.537  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.536   4.276  -2.337  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -9.895   4.293  -1.671  1.00  0.00           C  
ATOM    384  OD1 ASN A 250     -10.921   4.498  -2.322  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -9.913   4.060  -0.372  1.00  0.00           N  
ATOM    386  H   ASN A 250     -10.127   5.487  -3.943  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.220   6.390  -2.336  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -8.523   3.469  -3.056  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.787   4.089  -1.582  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.063   3.890   0.081  1.00  0.00           H  
ATOM    391 HD22 ASN A 250     -10.780   4.066   0.088  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.883   6.317  -3.192  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.524   6.299  -3.719  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.510   6.739  -2.661  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.880   7.365  -1.662  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.410   7.234  -4.932  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.453   8.712  -4.567  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -4.380   9.607  -5.799  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -4.109  11.014  -5.466  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -4.871  11.777  -4.677  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -5.965  11.282  -4.125  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -4.531  13.037  -4.446  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.122   6.964  -2.497  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.296   5.290  -4.029  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -3.476   7.039  -5.438  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.226   7.029  -5.610  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.373   8.914  -4.042  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.614   8.934  -3.923  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.590   9.246  -6.443  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -5.321   9.549  -6.327  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -3.298  11.415  -5.866  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -6.226  10.336  -4.299  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.533  11.852  -3.518  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -3.697  13.421  -4.856  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -5.112  13.617  -3.872  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.230   6.580  -3.016  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.095   7.128  -2.259  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.966   6.609  -0.827  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.864   5.973  -0.275  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.159   8.653  -2.239  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.076   9.283  -3.619  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.157  10.796  -3.578  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -1.097  11.457  -4.612  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.299  11.354  -2.383  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.046   6.203  -3.901  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.200   6.843  -2.792  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.091   8.954  -1.784  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.340   9.029  -1.645  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -0.136   9.002  -4.071  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -1.890   8.904  -4.220  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.346  10.770  -1.599  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.347  12.335  -2.333  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.184   6.932  -0.242  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.498   6.565   1.126  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.876   7.070   1.511  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.872   6.639   0.939  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.838   7.451  -0.755  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.240   6.997   1.789  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.476   5.491   1.220  1.00  0.00           H  
ATOM    440  N   THR A 254       1.939   8.055   2.396  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.212   8.676   2.741  1.00  0.00           C  
ATOM    442  C   THR A 254       3.794   8.080   4.019  1.00  0.00           C  
ATOM    443  O   THR A 254       3.110   7.975   5.039  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.045  10.193   2.874  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.016  10.516   3.793  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.714  10.879   1.566  1.00  0.00           C  
ATOM    447  H   THR A 254       1.107   8.419   2.772  1.00  0.00           H  
ATOM    448  HA  THR A 254       3.898   8.474   1.931  1.00  0.00           H  
ATOM    449  HB  THR A 254       3.972  10.613   3.241  1.00  0.00           H  
ATOM    450  HG1 THR A 254       1.839   9.753   4.367  1.00  0.00           H  
ATOM    451 HG21 THR A 254       3.513  10.712   0.857  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.599  11.940   1.733  1.00  0.00           H  
ATOM    453 HG23 THR A 254       1.793  10.476   1.170  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.037   7.628   3.927  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.703   6.962   5.039  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.106   7.523   5.273  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.744   8.030   4.348  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.795   5.445   4.778  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.432   5.182   3.409  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.421   4.800   4.863  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.484   3.719   3.030  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.506   7.694   3.068  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.107   7.119   5.927  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.417   5.007   5.545  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.864   5.699   2.650  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.445   5.560   3.413  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.663   5.568   4.881  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.358   4.207   5.765  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.271   4.164   4.003  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.143   3.601   2.014  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.842   3.157   3.693  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.497   3.359   3.118  1.00  0.00           H  
ATOM    473  N   THR A 256       7.617   7.341   6.487  1.00  0.00           N  
ATOM    474  CA  THR A 256       8.982   7.732   6.808  1.00  0.00           C  
ATOM    475  C   THR A 256       9.873   6.498   6.739  1.00  0.00           C  
ATOM    476  O   THR A 256       9.665   5.541   7.483  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.045   8.347   8.208  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.107   9.407   8.343  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.412   8.901   8.550  1.00  0.00           C  
ATOM    480  H   THR A 256       7.088   6.865   7.164  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.313   8.455   6.075  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.806   7.583   8.935  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.399  10.171   7.819  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.165   8.379   7.976  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.603   8.761   9.605  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.444   9.954   8.315  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.703   6.415   5.712  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.386   5.167   5.445  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.728   5.055   6.165  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.544   5.977   6.160  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.592   4.948   3.927  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.253   4.939   3.205  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.503   6.009   3.327  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.721   7.128   5.044  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.745   4.381   5.803  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.056   3.982   3.784  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.120   5.875   2.683  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.457   4.813   3.924  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.232   4.126   2.496  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.287   6.250   4.031  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      11.927   6.897   3.112  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.942   5.633   2.413  1.00  0.00           H  
ATOM    503  N   SER A 258      13.007   3.836   6.598  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.311   3.455   7.114  1.00  0.00           C  
ATOM    505  C   SER A 258      15.160   2.925   5.966  1.00  0.00           C  
ATOM    506  O   SER A 258      16.206   2.311   6.168  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.180   2.409   8.216  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.346   2.877   9.265  1.00  0.00           O  
ATOM    509  H   SER A 258      12.354   3.123   6.429  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.782   4.343   7.516  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.750   1.506   7.802  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.159   2.188   8.618  1.00  0.00           H  
ATOM    513  HG  SER A 258      13.473   3.830   9.376  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.642   3.096   4.757  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.293   2.607   3.559  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.318   3.625   3.087  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.273   4.782   3.495  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.265   2.347   2.472  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.775   3.540   4.676  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.792   1.677   3.796  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.684   1.474   2.725  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.771   2.184   1.532  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.611   3.203   2.383  1.00  0.00           H  
ATOM    524  N   SER A 260      17.250   3.199   2.252  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.288   4.094   1.766  1.00  0.00           C  
ATOM    526  C   SER A 260      18.342   4.076   0.244  1.00  0.00           C  
ATOM    527  O   SER A 260      18.423   3.010  -0.369  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.645   3.692   2.354  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.671   4.588   1.959  1.00  0.00           O  
ATOM    530  H   SER A 260      17.251   2.261   1.967  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.044   5.093   2.095  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.582   3.692   3.432  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.901   2.700   2.010  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.044   5.016   2.746  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.349   5.260  -0.354  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.460   5.367  -1.797  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.176   5.027  -2.524  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.208   4.382  -3.572  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.322   6.076   0.191  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.741   6.378  -2.048  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.237   4.697  -2.134  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.049   5.523  -2.028  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.783   5.321  -2.717  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.528   6.448  -3.700  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.799   7.614  -3.410  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.610   5.228  -1.739  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.664   4.061  -0.755  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.413   4.045   0.107  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.816   2.743  -1.495  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.080   6.086  -1.221  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.855   4.394  -3.267  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.570   6.146  -1.173  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.699   5.140  -2.314  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.519   4.185  -0.105  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.267   3.055   0.510  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.559   4.319  -0.495  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.525   4.750   0.916  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.765   2.727  -2.010  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.015   2.639  -2.212  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.775   1.928  -0.789  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.948   6.102  -4.835  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.582   7.082  -5.840  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.169   6.807  -6.326  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.582   5.776  -5.998  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.553   7.039  -7.024  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.000   7.321  -6.655  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.918   7.261  -7.856  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      16.741   8.008  -8.819  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.899   6.372  -7.813  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.713   5.163  -4.983  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.616   8.062  -5.384  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.507   6.058  -7.475  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.243   7.773  -7.754  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.064   8.307  -6.217  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.324   6.585  -5.933  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.977   5.807  -7.014  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.503   6.312  -8.582  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.628   7.717  -7.115  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.289   7.544  -7.652  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.308   6.540  -8.802  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.225   6.546  -9.622  1.00  0.00           O  
ATOM    582  CB  VAL A 264       9.714   8.884  -8.151  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.281   8.720  -8.622  1.00  0.00           C  
ATOM    584  CG2 VAL A 264       9.806   9.947  -7.068  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.145   8.518  -7.353  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.656   7.168  -6.862  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.306   9.212  -8.994  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       7.823   7.888  -8.104  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.270   8.533  -9.686  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       7.727   9.623  -8.409  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.567  10.666  -7.335  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.061   9.483  -6.128  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       8.854  10.449  -6.978  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.273   5.712  -8.888  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.177   4.765  -9.982  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.724   3.395  -9.637  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.598   2.461 -10.427  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.549   5.773  -8.228  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.141   4.661 -10.264  1.00  0.00           H  
ATOM    600  HA3 GLY A 265       9.729   5.155 -10.825  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.302   3.254  -8.449  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.823   1.963  -8.018  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.701   1.063  -7.531  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.608   1.530  -7.206  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.900   2.122  -6.941  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.167   2.728  -7.498  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.757   2.120  -8.415  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.576   3.805  -7.031  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.351   4.020  -7.843  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.272   1.495  -8.884  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.528   2.766  -6.156  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      12.134   1.152  -6.529  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.965  -0.232  -7.548  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.975  -1.228  -7.182  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.498  -2.085  -6.042  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.702  -2.317  -5.956  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.651  -2.100  -8.383  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.845  -0.532  -7.851  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.069  -0.714  -6.879  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       9.191  -3.031  -8.305  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.941  -1.588  -9.289  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.591  -2.299  -8.406  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.619  -2.558  -5.163  1.00  0.00           N  
ATOM    624  CA  PHE A 268       9.071  -3.382  -4.051  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.922  -4.134  -3.399  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.759  -3.883  -3.695  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.809  -2.519  -3.025  1.00  0.00           C  
ATOM    628  CG  PHE A 268       9.016  -1.363  -2.490  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.868  -1.569  -1.747  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.434  -0.065  -2.725  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.154  -0.507  -1.249  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.721   1.001  -2.230  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.581   0.777  -1.490  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.658  -2.349  -5.256  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.767  -4.105  -4.448  1.00  0.00           H  
ATOM    636  HB2 PHE A 268      10.090  -3.137  -2.187  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.705  -2.123  -3.484  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.532  -2.579  -1.557  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.328   0.108  -3.306  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.257  -0.681  -0.670  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.054   2.011  -2.420  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.027   1.601  -1.099  1.00  0.00           H  
ATOM    643  N   THR A 269       8.256  -5.013  -2.469  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.250  -5.750  -1.721  1.00  0.00           C  
ATOM    645  C   THR A 269       7.403  -5.488  -0.226  1.00  0.00           C  
ATOM    646  O   THR A 269       8.503  -5.578   0.319  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.359  -7.248  -2.020  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.665  -7.724  -1.743  1.00  0.00           O  
ATOM    649  CG2 THR A 269       7.041  -7.598  -3.458  1.00  0.00           C  
ATOM    650  H   THR A 269       9.203  -5.139  -2.247  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.280  -5.396  -2.039  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.662  -7.781  -1.388  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.781  -7.809  -0.789  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.256  -6.949  -3.820  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.713  -8.626  -3.516  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.924  -7.468  -4.066  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.304  -5.140   0.427  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.323  -4.839   1.851  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.868  -6.050   2.666  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.861  -6.684   2.342  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.421  -3.627   2.171  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.914  -2.380   1.438  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.364  -3.366   3.668  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       5.079  -1.149   1.713  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.459  -5.068  -0.064  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.339  -4.591   2.127  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.425  -3.857   1.835  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.926  -2.168   1.746  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.897  -2.565   0.373  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.083  -2.338   3.842  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       6.335  -3.549   4.103  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.636  -4.020   4.121  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.816  -1.120   2.759  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.178  -1.183   1.116  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.644  -0.264   1.460  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.604  -6.353   3.730  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.270  -7.473   4.602  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.094  -7.123   5.508  1.00  0.00           C  
ATOM    679  O   ALA A 271       5.164  -6.189   6.301  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.480  -7.866   5.435  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.390  -5.801   3.941  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.999  -8.313   3.980  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.818  -7.012   6.008  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       8.275  -8.198   4.784  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.210  -8.666   6.110  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.005  -7.865   5.372  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.824  -7.596   6.168  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.698  -7.028   5.334  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.526  -7.173   5.677  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.995  -8.591   4.712  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.492  -8.517   6.627  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.077  -6.887   6.944  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.051  -6.460   4.188  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.063  -5.965   3.245  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.950  -6.930   2.071  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.803  -6.953   1.180  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.430  -4.562   2.713  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.326  -4.020   1.819  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.706  -3.599   3.856  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.995  -6.436   3.943  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.110  -5.907   3.753  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.329  -4.651   2.120  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.716  -3.215   1.212  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.483  -3.651   2.430  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.038  -4.810   1.177  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.067  -4.152   4.711  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.795  -3.082   4.118  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.451  -2.880   3.549  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.094  -7.738   2.079  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.312  -8.714   1.022  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.416  -8.229   0.101  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.274  -7.467   0.524  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.679 -10.079   1.613  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.432 -10.695   2.451  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.253 -11.759   3.039  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.588 -10.046   2.500  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.736  -7.683   2.818  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.604  -8.805   0.457  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.553  -9.967   2.238  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.912 -10.758   0.805  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.673  -9.209   1.997  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.311 -10.430   3.043  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.372  -8.630  -1.158  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.366  -8.182  -2.126  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.583  -9.081  -2.151  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.491 -10.280  -1.879  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.770  -8.126  -3.525  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.120  -9.346  -3.851  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.644  -9.220  -1.452  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.676  -7.187  -1.842  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.571  -7.963  -4.235  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.059  -7.316  -3.586  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.229  -9.969  -3.123  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.687  -8.526  -2.623  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.887  -9.301  -2.853  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.362  -9.110  -4.286  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.016  -8.121  -4.935  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.023  -8.900  -1.891  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.575  -9.018  -0.448  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.525  -7.494  -2.177  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.660  -7.591  -2.924  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.650 -10.343  -2.693  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.838  -9.585  -2.045  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.507  -8.027  -0.013  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -5.605  -9.495  -0.408  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.289  -9.606   0.107  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.584  -6.939  -1.252  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.505  -7.544  -2.630  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.842  -6.998  -2.851  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.220 -10.008  -4.742  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.824  -9.886  -6.061  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.329 -10.054  -5.939  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.828 -11.175  -5.867  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.241 -10.923  -7.027  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.759 -10.799  -7.212  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -5.154  -9.658  -7.689  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.760 -11.676  -6.957  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.843  -9.837  -7.719  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.576 -11.055  -7.277  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.507 -10.739  -4.153  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.610  -8.893  -6.432  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.448 -11.914  -6.651  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.709 -10.806  -7.995  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -5.618  -8.830  -7.962  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.872 -12.681  -6.576  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -3.113  -9.112  -8.046  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.680 -11.367  -6.992  1.00  0.00           H  
ATOM    768  N   GLN A 278     -10.028  -8.941  -5.756  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.455  -8.980  -5.455  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.286  -9.183  -6.722  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.404  -9.695  -6.664  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.877  -7.692  -4.734  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -13.323  -7.690  -4.255  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -13.612  -8.781  -3.237  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -13.472  -9.971  -3.521  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -14.009  -8.380  -2.041  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.552  -8.081  -5.710  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.627  -9.818  -4.794  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.239  -7.551  -3.875  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -11.745  -6.860  -5.409  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -13.536  -6.733  -3.803  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -13.970  -7.835  -5.108  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -14.090  -7.416  -1.878  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -14.208  -9.063  -1.368  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.723  -8.820  -7.869  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -12.407  -9.009  -9.144  1.00  0.00           C  
ATOM    787  C   ILE A 279     -12.591 -10.501  -9.419  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.675 -10.949  -9.800  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -11.651  -8.345 -10.332  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -11.562  -6.816 -10.175  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -12.326  -8.679 -11.652  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -10.688  -6.342  -9.034  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.818  -8.445  -7.861  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -13.384  -8.552  -9.065  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -10.651  -8.752 -10.360  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -11.162  -6.397 -11.085  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -12.557  -6.423 -10.016  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -12.512  -7.767 -12.201  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -13.262  -9.182 -11.463  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.682  -9.322 -12.235  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -9.782  -6.929  -9.007  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -11.221  -6.455  -8.101  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -10.438  -5.302  -9.182  1.00  0.00           H  
ATOM    804  N   THR A 280     -11.557 -11.275  -9.124  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.631 -12.723  -9.233  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.165 -13.326  -7.935  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.526 -14.504  -7.889  1.00  0.00           O  
ATOM    808  CB  THR A 280     -10.246 -13.290  -9.545  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -9.322 -12.927  -8.534  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.683 -12.808 -10.863  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.744 -10.868  -8.756  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.306 -12.966 -10.040  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.308 -14.369  -9.582  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.320 -13.599  -7.844  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -8.941 -12.044 -10.680  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -10.479 -12.398 -11.468  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -9.226 -13.636 -11.385  1.00  0.00           H  
ATOM    818  N   LYS A 281     -12.134 -12.520  -6.873  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -12.525 -12.949  -5.531  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.624 -14.115  -5.117  1.00  0.00           C  
ATOM    821  O   LYS A 281     -12.086 -15.219  -4.826  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -14.021 -13.325  -5.487  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.674 -13.193  -4.107  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.098 -14.153  -3.076  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.711 -13.932  -1.702  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -14.436 -12.566  -1.181  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.779 -11.615  -6.987  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -12.348 -12.120  -4.859  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -14.558 -12.688  -6.174  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -14.125 -14.352  -5.811  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -14.528 -12.184  -3.753  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -15.734 -13.384  -4.208  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -14.300 -15.167  -3.391  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.031 -14.001  -3.014  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.780 -14.074  -1.770  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.297 -14.659  -1.016  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.420 -12.337  -1.283  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.691 -12.509  -0.167  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -14.997 -11.854  -1.703  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.321 -13.884  -5.204  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -9.341 -14.927  -4.943  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.596 -14.610  -3.652  1.00  0.00           C  
ATOM    843  O   ASP A 282      -8.272 -13.451  -3.380  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.364 -15.034  -6.124  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -7.483 -16.265  -6.066  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.706 -16.415  -5.108  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -7.572 -17.090  -6.994  1.00  0.00           O1-
ATOM    848  H   ASP A 282     -10.012 -13.004  -5.517  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.869 -15.863  -4.829  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.928 -15.068  -7.044  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.728 -14.160  -6.132  1.00  0.00           H  
ATOM    852  N   THR A 283      -8.299 -15.639  -2.883  1.00  0.00           N  
ATOM    853  CA  THR A 283      -7.560 -15.480  -1.645  1.00  0.00           C  
ATOM    854  C   THR A 283      -6.114 -15.896  -1.853  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.821 -17.067  -2.112  1.00  0.00           O  
ATOM    856  CB  THR A 283      -8.214 -16.292  -0.526  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -8.398 -17.643  -0.920  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -9.560 -15.747  -0.100  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.551 -16.537  -3.170  1.00  0.00           H  
ATOM    860  HA  THR A 283      -7.586 -14.432  -1.381  1.00  0.00           H  
ATOM    861  HB  THR A 283      -7.562 -16.275   0.336  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.874 -18.224  -0.342  1.00  0.00           H  
ATOM    863 HG21 THR A 283     -10.110 -15.421  -0.971  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -9.415 -14.911   0.569  1.00  0.00           H  
ATOM    865 HG23 THR A 283     -10.118 -16.521   0.408  1.00  0.00           H  
ATOM    866  N   THR A 284      -5.240 -14.912  -1.910  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.862 -15.156  -2.282  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.924 -14.975  -1.093  1.00  0.00           C  
ATOM    869  O   THR A 284      -2.131 -15.864  -0.779  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.490 -14.221  -3.433  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.622 -12.866  -3.039  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -4.366 -14.419  -4.651  1.00  0.00           C  
ATOM    873  H   THR A 284      -5.553 -13.988  -1.818  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.792 -16.178  -2.627  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.465 -14.402  -3.724  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.130 -12.303  -3.648  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.841 -15.018  -5.380  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -4.610 -13.459  -5.080  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -5.283 -14.927  -4.359  1.00  0.00           H  
ATOM    880  N   GLY A 285      -3.011 -13.820  -0.444  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -2.157 -13.536   0.693  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.704 -13.427   0.295  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.188 -13.801   1.055  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.658 -13.146  -0.748  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -2.469 -12.606   1.147  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -2.261 -14.332   1.416  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.468 -12.960  -0.923  1.00  0.00           N  
ATOM    888  CA  GLN A 286       0.884 -12.860  -1.450  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.346 -11.412  -1.478  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.564 -10.517  -1.801  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.947 -13.453  -2.860  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.550 -14.922  -2.931  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.472 -15.823  -2.131  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.604 -15.680  -0.915  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.118 -16.757  -2.808  1.00  0.00           N  
ATOM    896  H   GLN A 286      -1.224 -12.711  -1.495  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.536 -13.426  -0.800  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.285 -12.892  -3.503  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.957 -13.359  -3.231  1.00  0.00           H  
ATOM    900  HG2 GLN A 286      -0.452 -15.028  -2.543  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.570 -15.237  -3.965  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       1.970 -16.816  -3.774  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.721 -17.353  -2.314  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.630 -11.161  -1.172  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.202  -9.809  -1.203  1.00  0.00           C  
ATOM    906  C   PRO A 287       3.090  -9.182  -2.588  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.464  -9.794  -3.591  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.675 -10.023  -0.833  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.719 -11.356  -0.166  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.634 -12.174  -0.806  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.732  -9.163  -0.475  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.277 -10.011  -1.732  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.997  -9.238  -0.166  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.684 -11.818  -0.332  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.532 -11.245   0.892  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.009 -12.685  -1.683  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.227 -12.882  -0.099  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.538  -7.980  -2.644  1.00  0.00           N  
ATOM    919  CA  GLN A 288       2.340  -7.296  -3.911  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.508  -6.380  -4.222  1.00  0.00           C  
ATOM    921  O   GLN A 288       4.211  -5.921  -3.321  1.00  0.00           O  
ATOM    922  CB  GLN A 288       1.059  -6.470  -3.915  1.00  0.00           C  
ATOM    923  CG  GLN A 288       1.049  -5.359  -2.885  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.125  -4.428  -3.062  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.278  -4.830  -2.928  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.166  -3.185  -3.409  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.234  -7.554  -1.817  1.00  0.00           H  
ATOM    928  HA  GLN A 288       2.274  -8.048  -4.683  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.934  -6.027  -4.892  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.223  -7.123  -3.717  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       0.995  -5.798  -1.900  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.963  -4.789  -2.977  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       1.112  -2.950  -3.535  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.572  -2.552  -3.523  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.648  -6.052  -5.490  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.653  -5.106  -5.926  1.00  0.00           C  
ATOM    937  C   VAL A 289       4.092  -3.687  -5.874  1.00  0.00           C  
ATOM    938  O   VAL A 289       3.047  -3.400  -6.460  1.00  0.00           O  
ATOM    939  CB  VAL A 289       5.105  -5.420  -7.361  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       6.223  -4.491  -7.803  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.536  -6.874  -7.480  1.00  0.00           C  
ATOM    942  H   VAL A 289       3.007  -6.404  -6.149  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.505  -5.180  -5.266  1.00  0.00           H  
ATOM    944  HB  VAL A 289       4.259  -5.263  -8.015  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       7.112  -4.700  -7.226  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.923  -3.464  -7.644  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.429  -4.649  -8.851  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       6.081  -7.013  -8.403  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.663  -7.510  -7.477  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       6.171  -7.130  -6.646  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.793  -2.801  -5.188  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.378  -1.408  -5.085  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.169  -0.575  -6.068  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.211  -1.010  -6.543  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.608  -0.848  -3.677  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.917  -1.603  -2.581  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.271  -2.909  -2.293  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.913  -1.007  -1.838  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.644  -3.605  -1.288  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.280  -1.702  -0.829  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.648  -3.003  -0.557  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.625  -3.086  -4.753  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.329  -1.349  -5.330  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.667  -0.859  -3.465  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.256   0.173  -3.648  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       5.054  -3.384  -2.869  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.626   0.013  -2.053  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.930  -4.625  -1.077  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.498  -1.228  -0.254  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       2.162  -3.549   0.228  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.762   0.667  -6.256  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.542   1.588  -7.046  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.463   2.995  -6.476  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.387   3.516  -6.180  1.00  0.00           O  
ATOM    975  CB  ARG A 291       5.120   1.569  -8.504  1.00  0.00           C  
ATOM    976  CG  ARG A 291       5.959   2.493  -9.365  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.749   2.257 -10.849  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.368   2.494 -11.298  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       3.350   1.639 -11.140  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       3.578   0.383 -10.771  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       2.115   2.028 -11.418  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.982   1.001  -5.761  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.571   1.261  -6.989  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       5.217   0.563  -8.885  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.088   1.879  -8.578  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       5.693   3.515  -9.136  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       7.003   2.333  -9.129  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.411   2.912 -11.400  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.016   1.230 -11.048  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.175   3.378 -11.691  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.517   0.067 -10.608  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       2.810  -0.259 -10.669  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       1.945   2.958 -11.749  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       1.343   1.396 -11.283  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.633   3.553  -6.264  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.794   4.864  -5.652  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.230   5.985  -6.530  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.432   6.000  -7.747  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.285   5.139  -5.373  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.471   6.493  -4.726  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.878   4.044  -4.500  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.431   3.030  -6.480  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.269   4.862  -4.711  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.812   5.141  -6.315  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.523   6.737  -4.701  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.081   6.467  -3.720  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       7.941   7.240  -5.300  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.585   3.078  -4.885  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.515   4.155  -3.489  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.955   4.124  -4.507  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.577   6.950  -5.883  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.036   8.119  -6.568  1.00  0.00           C  
ATOM   1013  C   LEU A 293       5.883   9.362  -6.293  1.00  0.00           C  
ATOM   1014  O   LEU A 293       5.994  10.243  -7.144  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.597   8.380  -6.121  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.612   7.240  -6.383  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.234   7.605  -5.864  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.548   6.917  -7.868  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.494   6.894  -4.906  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.044   7.917  -7.629  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.605   8.584  -5.059  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.240   9.259  -6.635  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.945   6.355  -5.861  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.217   7.511  -4.789  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       0.500   6.940  -6.296  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.003   8.623  -6.141  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.170   7.609  -8.415  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       1.527   7.002  -8.210  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.900   5.909  -8.033  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.467   9.440  -5.098  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.285  10.593  -4.722  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.240  10.243  -3.588  1.00  0.00           C  
ATOM   1033  O   ALA A 294       7.881   9.501  -2.679  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.403  11.763  -4.313  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.336   8.715  -4.450  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       7.860  10.890  -5.586  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.684  11.433  -3.578  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       5.885  12.143  -5.181  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.018  12.545  -3.889  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.434  10.830  -3.615  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.417  10.633  -2.551  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.057  11.966  -2.181  1.00  0.00           C  
ATOM   1043  O   VAL A 295      11.544  12.689  -3.051  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.531   9.640  -2.962  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.531   9.444  -1.834  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      10.946   8.303  -3.372  1.00  0.00           C  
ATOM   1047  H   VAL A 295       9.643  11.451  -4.347  1.00  0.00           H  
ATOM   1048  HA  VAL A 295       9.901  10.235  -1.688  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.057  10.054  -3.810  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.087  10.357  -1.682  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.213   8.647  -2.095  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      12.009   9.185  -0.923  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295       9.941   8.447  -3.741  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.924   7.643  -2.519  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.556   7.866  -4.150  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.028  12.298  -0.897  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.579  13.561  -0.421  1.00  0.00           C  
ATOM   1058  C   SER A 296      11.928  13.478   1.061  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.038  13.383   1.906  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.570  14.687  -0.656  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.066  15.929  -0.186  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.606  11.686  -0.255  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.477  13.766  -0.985  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.368  14.771  -1.714  1.00  0.00           H  
ATOM   1065  HB3 SER A 296       9.653  14.459  -0.132  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.613  16.341  -0.873  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.223  13.534   1.371  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.669  13.487   2.758  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.199  12.239   3.475  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.574  12.328   4.533  1.00  0.00           O  
ATOM   1071  H   GLY A 297      13.884  13.625   0.649  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.749  13.515   2.779  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.288  14.353   3.278  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.428  11.089   2.838  1.00  0.00           N  
ATOM   1075  CA  THR A 298      12.972   9.773   3.316  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.457   9.718   3.559  1.00  0.00           C  
ATOM   1077  O   THR A 298      10.934   8.706   4.024  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.740   9.316   4.573  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.529  10.180   5.678  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.234   9.224   4.357  1.00  0.00           C  
ATOM   1081  H   THR A 298      13.880  11.128   1.965  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.192   9.071   2.519  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.391   8.329   4.847  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.143  11.012   5.369  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.549   8.194   4.444  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.742   9.820   5.102  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.480   9.593   3.372  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.742  10.743   3.123  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.295  10.727   3.173  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.776  10.319   1.806  1.00  0.00           C  
ATOM   1091  O   THR A 299       8.975  11.033   0.818  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.761  12.103   3.576  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.351  12.522   4.795  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.260  12.137   3.765  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.195  11.487   2.670  1.00  0.00           H  
ATOM   1096  HA  THR A 299       8.989   9.990   3.904  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.019  12.819   2.805  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.300  12.655   4.665  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       6.938  11.236   4.266  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       6.777  12.207   2.801  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       6.994  12.997   4.361  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.294   9.093   1.715  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.960   8.518   0.428  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.455   8.369   0.257  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.795   7.676   1.032  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.644   7.143   0.247  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.343   6.556  -1.122  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.146   7.267   0.450  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.289   8.520   2.512  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.333   9.183  -0.339  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.255   6.470   0.996  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       9.211   6.026  -1.485  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.093   7.352  -1.809  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.510   5.872  -1.046  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.572   6.283   0.586  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.342   7.868   1.326  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.590   7.735  -0.416  1.00  0.00           H  
ATOM   1118  N   THR A 301       5.953   8.908  -0.840  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.569   8.715  -1.221  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.485   7.481  -2.106  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.117   7.429  -3.163  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.052   9.946  -1.969  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.228  11.116  -1.189  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.584   9.863  -2.331  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.558   9.359  -1.468  1.00  0.00           H  
ATOM   1126  HA  THR A 301       3.985   8.558  -0.324  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.614  10.058  -2.886  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.167  11.217  -0.957  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       1.987   9.910  -1.431  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.391   8.933  -2.843  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.324  10.690  -2.977  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.826   6.444  -1.621  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.819   5.182  -2.332  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.451   4.874  -2.918  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.473   5.580  -2.679  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.249   4.003  -1.426  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.286   3.840  -0.247  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.669   4.205  -0.924  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.643   2.692   0.673  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.423   6.499  -0.726  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.531   5.259  -3.140  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.230   3.101  -2.022  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.289   4.747   0.340  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.289   3.665  -0.626  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.930   5.250  -0.994  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.350   3.621  -1.524  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.732   3.886   0.106  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.189   2.851   1.640  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.716   2.641   0.783  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       3.281   1.767   0.251  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.422   3.790  -3.666  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.230   3.278  -4.310  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.550   1.840  -4.688  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.725   1.507  -4.796  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.903   4.118  -5.554  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.317   3.723  -6.167  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.255   3.285  -3.784  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.409   3.305  -3.606  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.823   5.157  -5.269  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       1.702   4.007  -6.273  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.560   4.379  -6.843  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.573   0.940  -4.870  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.871   1.215  -4.764  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.331   1.576  -3.351  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.526   1.713  -2.431  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.519  -0.106  -5.204  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.441  -0.845  -5.922  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.834  -0.451  -5.239  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.167   2.002  -5.443  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.858  -0.647  -4.333  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.357   0.100  -5.855  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.602  -1.911  -5.838  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.421  -0.546  -6.959  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       1.002  -1.060  -4.364  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.683  -0.512  -5.919  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.632   1.818  -3.221  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.210   2.274  -1.959  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.367   1.138  -0.951  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.387  -0.041  -1.313  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.574   2.953  -2.177  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.705   2.037  -2.659  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.510   1.518  -4.077  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.714   0.700  -4.525  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.590   0.223  -5.928  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.202   1.753  -4.012  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.529   3.003  -1.543  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.885   3.396  -1.243  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.449   3.742  -2.905  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.767   1.190  -1.993  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.633   2.589  -2.617  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.383   2.355  -4.747  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.634   0.889  -4.105  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.813  -0.157  -3.876  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.601   1.314  -4.442  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.025   0.916  -6.582  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.082  -0.695  -6.038  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.584   0.097  -6.189  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.504   1.518   0.315  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.685   0.562   1.399  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.172   0.363   1.683  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.823   1.251   2.220  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.980   1.024   2.713  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.458   1.168   2.534  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.264   0.045   3.843  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.023   2.305   1.632  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.496   2.475   0.527  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.254  -0.379   1.089  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.395   1.989   2.999  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.007   1.331   3.501  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.069   0.249   2.117  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.786   0.391   4.747  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.877  -0.928   3.581  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -4.330  -0.022   4.002  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.023   2.517   1.798  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.608   3.185   1.852  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.172   2.023   0.600  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.702  -0.809   1.350  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.111  -1.110   1.613  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.287  -2.549   2.055  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.270  -3.460   1.231  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.958  -0.849   0.373  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.997   0.607  -0.063  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.750   0.756  -1.370  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.647   1.463   1.013  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.134  -1.495   0.942  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.443  -0.459   2.407  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.566  -1.443  -0.441  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.969  -1.169   0.578  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.983   0.952  -0.204  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.734   1.160  -1.174  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.848  -0.211  -1.845  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.211   1.425  -2.023  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.948   2.217   1.344  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.926   0.839   1.848  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -9.528   1.938   0.610  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.410  -2.767   3.372  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.530  -4.109   3.954  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.856  -4.789   3.633  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.913  -4.158   3.657  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.441  -3.856   5.469  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.884  -2.479   5.608  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.375  -1.725   4.409  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.716  -4.748   3.646  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.429  -3.927   5.902  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.796  -4.591   5.921  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.252  -2.023   6.516  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.805  -2.516   5.613  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.361  -1.322   4.588  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.684  -0.939   4.144  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.808  -6.108   3.523  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.020  -6.908   3.424  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.417  -7.378   4.820  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.575  -7.716   5.077  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.819  -8.136   2.506  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.113  -8.921   2.334  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.279  -7.708   1.157  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.948  -6.562   3.649  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.806  -6.288   3.016  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.091  -8.789   2.968  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.886  -9.974   2.246  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.621  -8.587   1.441  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.749  -8.760   3.193  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.119  -8.578   0.539  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.343  -7.185   1.294  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.990  -7.052   0.678  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.425  -7.434   5.707  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.623  -7.917   7.069  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.327  -6.892   7.964  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.111  -6.868   9.175  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.282  -8.319   7.689  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.562  -9.416   6.919  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.302  -9.881   7.607  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -6.400 -10.365   8.752  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -5.218  -9.780   7.003  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.521  -7.180   5.424  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.241  -8.797   7.005  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.639  -7.451   7.724  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.453  -8.668   8.696  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.228 -10.261   6.809  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.301  -9.036   5.941  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.240  -6.119   7.389  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.050  -5.188   8.170  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.414  -5.793   8.452  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.847  -6.713   7.756  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.229  -3.853   7.441  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -10.924  -3.115   7.227  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -10.211  -2.803   8.180  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.605  -2.821   5.978  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.428  -6.233   6.433  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.543  -5.014   9.108  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -12.680  -4.036   6.476  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.887  -3.222   8.024  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -11.220  -3.091   5.265  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -9.761  -2.350   5.816  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.116  -5.231   9.427  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.466  -5.673   9.744  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.450  -5.091   8.732  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.454  -5.721   8.389  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.844  -5.242  11.167  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.903  -5.733  12.110  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.211  -5.725  11.608  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.735  -4.467   9.913  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.490  -6.752   9.679  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.844  -4.159  11.216  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -14.149  -6.124  11.639  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.804  -4.884  11.933  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.099  -6.424  12.424  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.704  -6.214  10.780  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.147  -3.886   8.253  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -16.992  -3.209   7.274  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -17.008  -3.971   5.955  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.964  -4.180   5.333  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.506  -1.776   7.042  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -17.382  -1.025   6.068  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -18.585  -0.872   6.351  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -16.872  -0.588   5.023  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.330  -3.442   8.565  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -17.997  -3.179   7.669  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -16.507  -1.245   7.983  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -15.501  -1.804   6.648  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.195  -4.404   5.554  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.366  -5.172   4.329  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.095  -4.312   3.097  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.574  -4.798   2.093  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.793  -5.759   4.247  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -19.974  -6.597   2.993  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.101  -6.580   5.487  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.981  -4.217   6.110  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.662  -5.991   4.346  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.494  -4.937   4.204  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.534  -6.086   2.151  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.028  -6.750   2.812  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.490  -7.553   3.128  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.805  -7.605   5.321  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.160  -6.540   5.692  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.555  -6.180   6.329  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.468  -3.039   3.175  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -18.291  -2.112   2.058  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.816  -1.871   1.737  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.487  -1.386   0.655  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -18.986  -0.791   2.353  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.892  -2.718   3.999  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.767  -2.550   1.192  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.096  -0.230   1.437  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.393  -0.222   3.054  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -19.961  -0.982   2.778  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.935  -2.196   2.678  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.500  -1.996   2.488  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.882  -3.097   1.623  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.756  -2.960   1.149  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.787  -1.952   3.841  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -14.280  -0.892   4.647  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.259  -2.569   3.526  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.362  -1.048   1.990  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.946  -2.887   4.357  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.728  -1.805   3.680  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -15.246  -0.961   4.717  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.591  -4.211   1.475  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.062  -5.356   0.730  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.066  -5.134  -0.793  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.094  -5.487  -1.455  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.826  -6.635   1.078  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.837  -6.944   2.566  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.471  -8.294   2.859  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.813  -8.422   2.294  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -17.578  -9.498   2.469  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -17.138 -10.504   3.218  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -18.771  -9.569   1.898  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.466  -4.287   1.914  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.036  -5.482   1.040  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.849  -6.534   0.744  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.368  -7.465   0.562  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.820  -6.952   2.928  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.396  -6.175   3.079  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -14.844  -9.070   2.444  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -15.531  -8.421   3.932  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -17.153  -7.678   1.742  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -16.231 -10.454   3.649  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -17.711 -11.317   3.362  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -19.106  -8.810   1.328  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -19.348 -10.381   2.029  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.176  -4.639  -1.398  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.271  -4.491  -2.861  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.136  -3.667  -3.470  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.666  -3.973  -4.562  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.606  -3.775  -3.065  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.419  -4.162  -1.883  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.450  -4.279  -0.741  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.305  -5.455  -3.347  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.443  -2.707  -3.106  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.061  -4.111  -3.984  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.155  -3.397  -1.674  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.903  -5.111  -2.063  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.364  -3.335  -0.223  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.764  -5.057  -0.058  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.714  -2.610  -2.786  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.655  -1.752  -3.314  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.295  -2.088  -2.710  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.331  -1.350  -2.903  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.987  -0.263  -3.093  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.214   0.148  -1.647  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -12.216   0.013  -0.688  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.429   0.689  -1.249  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -12.424   0.400   0.622  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.643   1.078   0.059  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -13.639   0.932   0.990  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -13.851   1.318   2.292  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.131  -2.390  -1.927  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.604  -1.932  -4.379  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.170   0.331  -3.473  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -13.881  -0.020  -3.651  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -11.263  -0.405  -0.979  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.216   0.803  -1.979  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -11.634   0.285   1.350  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -15.597   1.495   0.348  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -13.067   1.784   2.624  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.234  -3.173  -1.942  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.003  -3.565  -1.261  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.871  -3.837  -2.247  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.106  -4.139  -3.421  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.242  -4.784  -0.388  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.047  -3.702  -1.799  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.710  -2.748  -0.618  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -9.335  -5.370  -0.330  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.032  -5.385  -0.816  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.529  -4.467   0.604  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.644  -3.711  -1.761  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.467  -3.920  -2.593  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.457  -4.821  -1.892  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.679  -5.521  -2.542  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.814  -2.577  -2.934  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.594  -2.733  -3.818  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.684  -3.256  -4.926  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.446  -2.279  -3.338  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.526  -3.461  -0.819  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.787  -4.398  -3.507  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.531  -1.958  -3.450  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.514  -2.089  -2.019  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.443  -1.867  -2.447  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -2.644  -2.377  -3.892  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.473  -4.803  -0.565  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.557  -5.612   0.221  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.305  -6.370   1.311  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.454  -6.057   1.617  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.445  -4.749   0.869  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.651  -4.005  -0.192  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.021  -3.769   1.879  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.120  -4.236  -0.099  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.088  -6.327  -0.443  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.767  -5.410   1.391  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.003  -2.987  -0.258  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.780  -4.494  -1.147  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.604  -4.009   0.074  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.681  -4.032   2.870  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.101  -3.810   1.846  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.690  -2.770   1.639  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.641  -7.339   1.922  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.238  -8.099   3.010  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.427  -7.233   4.245  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.479  -7.269   4.880  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.387  -9.318   3.380  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.438 -10.423   2.348  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -4.032 -10.197   1.196  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.904 -11.525   2.699  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.714  -7.529   1.652  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.207  -8.439   2.677  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.359  -9.007   3.490  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.736  -9.714   4.323  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.378  -6.508   4.613  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.388  -5.697   5.822  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.250  -4.692   5.830  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.350  -4.744   4.990  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.274  -6.586   7.049  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.562  -6.556   4.084  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.326  -5.174   5.869  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.835  -7.494   6.891  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.664  -6.063   7.910  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.231  -6.829   7.216  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.221  -3.876   6.874  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.110  -2.970   7.107  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.441  -3.307   8.441  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.091  -3.321   9.488  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.581  -1.507   7.079  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.687  -1.193   8.076  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.104   0.269   8.017  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.180   0.572   9.051  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.709   0.327  10.443  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -3.913  -3.964   7.562  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.392  -3.124   6.313  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.737  -0.868   7.299  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.943  -1.279   6.088  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.545  -1.808   7.851  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.334  -1.418   9.073  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -3.242   0.889   8.217  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -4.491   0.491   7.029  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.469   1.608   8.957  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.037  -0.058   8.854  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -4.194   1.162  10.803  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -4.067  -0.498  10.475  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.524   0.142  11.074  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.150  -3.664   8.406  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.592  -4.091   9.596  1.00  0.00           C  
ATOM   1503  C   PRO A 326       1.045  -2.923  10.463  1.00  0.00           C  
ATOM   1504  O   PRO A 326       1.024  -1.770  10.027  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.803  -4.819   9.010  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       2.024  -4.181   7.682  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.668  -3.757   7.182  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.014  -4.778  10.196  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.655  -4.686   9.662  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.580  -5.872   8.912  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.668  -3.321   7.793  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.466  -4.895   7.002  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.732  -2.797   6.690  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326       0.268  -4.500   6.507  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.524  -3.236  11.665  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       2.077  -2.221  12.554  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.367  -1.674  11.960  1.00  0.00           C  
ATOM   1518  O   ALA A 327       4.196  -2.447  11.463  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.331  -2.799  13.940  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.564  -4.178  11.931  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.357  -1.420  12.642  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       3.112  -3.542  13.882  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.426  -3.256  14.311  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.636  -2.008  14.608  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.457  -0.344  11.878  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.556   0.323  11.179  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.474  -0.003   9.687  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.413  -0.381   9.191  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.916  -0.103  11.753  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.087   0.194  13.237  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.124   1.671  13.540  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.032   2.352  13.031  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.255   2.149  14.291  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.706   0.199  12.199  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.433   1.389  11.309  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       6.036  -1.166  11.607  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.696   0.414  11.215  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.259  -0.244  13.775  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       7.010  -0.253  13.577  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.589   0.084   8.982  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.603  -0.278   7.573  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.438  -1.530   7.343  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.298  -2.187   6.314  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.114   0.871   6.725  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.267   2.006   6.833  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.422   0.351   9.423  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.584  -0.494   7.286  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.104   1.141   7.061  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.155   0.563   5.691  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.196   2.270   7.761  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.198  -1.917   8.373  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.938  -3.186   8.383  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.113  -3.203   7.415  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.707  -2.168   7.110  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.997  -4.339   8.081  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.177  -1.381   9.190  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.323  -3.336   9.378  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.282  -4.440   8.882  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.563  -5.251   7.981  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.475  -4.133   7.155  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.468  -4.408   6.980  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.601  -4.610   6.086  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.149  -4.608   4.635  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.111  -5.173   4.292  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.318  -5.911   6.415  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.966  -5.188   7.299  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.293  -3.795   6.239  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      12.175  -5.703   7.038  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.644  -6.382   5.499  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.643  -6.572   6.939  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.921  -3.945   3.792  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.600  -3.833   2.380  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.677  -4.523   1.539  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.860  -4.485   1.876  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.436  -2.346   1.938  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.185  -1.694   2.550  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.360  -2.233   0.431  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       9.201  -1.550   4.053  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.730  -3.501   4.131  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.658  -4.341   2.219  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.309  -1.803   2.267  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       9.070  -0.706   2.133  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       8.320  -2.287   2.286  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.566  -1.214   0.135  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.365  -2.508   0.102  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      11.085  -2.894  -0.019  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.270  -1.917   4.460  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.323  -0.510   4.315  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332      10.020  -2.123   4.460  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.262  -5.145   0.445  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.193  -5.834  -0.441  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.315  -5.066  -1.752  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.352  -4.976  -2.509  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.714  -7.265  -0.698  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.506  -7.943   0.528  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.690  -8.092  -1.509  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.300  -5.127   0.221  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.159  -5.861   0.043  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.777  -7.233  -1.238  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.434  -7.299   1.242  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.691  -7.747  -2.532  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.393  -9.131  -1.480  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.683  -7.989  -1.094  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.442  -4.391  -1.934  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.613  -3.486  -3.063  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.991  -4.187  -4.358  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.996  -4.900  -4.437  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.644  -2.377  -2.738  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      14.024  -1.384  -1.765  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      15.114  -1.652  -3.993  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.844  -0.652  -2.367  1.00  0.00           C  
ATOM   1612  H   ILE A 334      14.129  -4.416  -1.236  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.662  -2.999  -3.218  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.502  -2.837  -2.272  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.678  -1.912  -0.888  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.764  -0.652  -1.479  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.154  -2.347  -4.820  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      16.097  -1.237  -3.823  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.424  -0.855  -4.227  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.952   0.408  -2.196  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.930  -1.002  -1.911  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.811  -0.844  -3.435  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.286  -3.783  -5.406  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.619  -4.135  -6.771  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.202  -2.980  -7.681  1.00  0.00           C  
ATOM   1626  O   LEU A 335      13.206  -1.819  -7.262  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.963  -5.462  -7.220  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.427  -5.541  -7.175  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.945  -6.776  -7.913  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.918  -5.595  -5.745  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.602  -3.093  -5.265  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.694  -4.237  -6.827  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.274  -5.656  -8.236  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.354  -6.252  -6.594  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.005  -4.669  -7.656  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.871  -6.737  -8.018  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      11.220  -7.659  -7.354  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.403  -6.813  -8.892  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.604  -6.602  -5.512  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.082  -4.921  -5.635  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.709  -5.300  -5.070  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.803  -3.297  -8.893  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.334  -2.294  -9.844  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.579  -3.003 -10.955  1.00  0.00           C  
ATOM   1645  O   ASN A 336      10.494  -2.587 -11.368  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.526  -1.510 -10.417  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.134  -0.331 -11.298  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      14.001   0.348 -11.847  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      11.842  -0.061 -11.424  1.00  0.00           N  
ATOM   1650  H   ASN A 336      12.791  -4.239  -9.151  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      11.667  -1.619  -9.329  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.116  -1.130  -9.598  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.135  -2.183 -11.005  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      11.198  -0.628 -10.950  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      11.582   0.695 -11.990  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.122  -4.141 -11.348  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.486  -5.011 -12.319  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.275  -6.388 -11.706  1.00  0.00           C  
ATOM   1659  O   LYS A 337      12.156  -6.826 -10.947  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.352  -5.122 -13.574  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.743  -5.988 -14.663  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.652  -6.080 -15.876  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      12.034  -6.935 -16.967  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      10.733  -6.385 -17.431  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.949  -4.443 -10.909  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.527  -4.585 -12.580  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.507  -4.133 -13.978  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      13.307  -5.544 -13.300  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.583  -6.982 -14.269  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.797  -5.561 -14.962  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      12.827  -5.086 -16.261  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      13.592  -6.521 -15.574  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      12.716  -6.977 -17.805  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      11.878  -7.933 -16.581  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       9.994  -7.124 -17.393  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      10.815  -6.040 -18.413  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      10.437  -5.587 -16.823  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 223      12.526  -7.703  11.781  1.00  0.00           N  
ATOM      2  CA  GLY A 223      13.146  -8.346  10.597  1.00  0.00           C  
ATOM      3  C   GLY A 223      14.310  -9.231  10.979  1.00  0.00           C  
ATOM      4  O   GLY A 223      15.082  -8.893  11.879  1.00  0.00           O  
ATOM      5  H   GLY A 223      12.853  -8.171  12.653  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      12.401  -8.945  10.092  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      13.495  -7.577   9.920  1.00  0.00           H  
ATOM      8  N   SER A 224      14.413 -10.387  10.333  1.00  0.00           N  
ATOM      9  CA  SER A 224      15.459 -11.349  10.650  1.00  0.00           C  
ATOM     10  C   SER A 224      16.763 -10.994   9.941  1.00  0.00           C  
ATOM     11  O   SER A 224      17.847 -11.342  10.405  1.00  0.00           O  
ATOM     12  CB  SER A 224      15.013 -12.759  10.261  1.00  0.00           C  
ATOM     13  OG  SER A 224      13.816 -13.121  10.936  1.00  0.00           O  
ATOM     14  H   SER A 224      13.745 -10.614   9.652  1.00  0.00           H  
ATOM     15  HA  SER A 224      15.626 -11.316  11.718  1.00  0.00           H  
ATOM     16  HB2 SER A 224      14.838 -12.798   9.195  1.00  0.00           H  
ATOM     17  HB3 SER A 224      15.789 -13.463  10.524  1.00  0.00           H  
ATOM     18  HG  SER A 224      13.241 -12.345  11.020  1.00  0.00           H  
ATOM     19  N   THR A 225      16.656 -10.272   8.836  1.00  0.00           N  
ATOM     20  CA  THR A 225      17.832  -9.839   8.098  1.00  0.00           C  
ATOM     21  C   THR A 225      18.071  -8.350   8.302  1.00  0.00           C  
ATOM     22  O   THR A 225      17.180  -7.624   8.751  1.00  0.00           O  
ATOM     23  CB  THR A 225      17.670 -10.153   6.609  1.00  0.00           C  
ATOM     24  OG1 THR A 225      16.500  -9.539   6.090  1.00  0.00           O  
ATOM     25  CG2 THR A 225      17.582 -11.633   6.316  1.00  0.00           C  
ATOM     26  H   THR A 225      15.768  -9.999   8.524  1.00  0.00           H  
ATOM     27  HA  THR A 225      18.682 -10.385   8.482  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.525  -9.760   6.075  1.00  0.00           H  
ATOM     29  HG1 THR A 225      16.599  -9.418   5.134  1.00  0.00           H  
ATOM     30 HG21 THR A 225      16.771 -11.817   5.625  1.00  0.00           H  
ATOM     31 HG22 THR A 225      17.402 -12.173   7.234  1.00  0.00           H  
ATOM     32 HG23 THR A 225      18.510 -11.970   5.877  1.00  0.00           H  
ATOM     33  N   GLU A 226      19.264  -7.889   7.953  1.00  0.00           N  
ATOM     34  CA  GLU A 226      19.607  -6.481   8.079  1.00  0.00           C  
ATOM     35  C   GLU A 226      19.312  -5.756   6.771  1.00  0.00           C  
ATOM     36  O   GLU A 226      20.210  -5.192   6.140  1.00  0.00           O  
ATOM     37  CB  GLU A 226      21.085  -6.297   8.459  1.00  0.00           C  
ATOM     38  CG  GLU A 226      21.492  -6.926   9.790  1.00  0.00           C  
ATOM     39  CD  GLU A 226      21.448  -8.437   9.780  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      22.165  -9.044   8.960  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      20.701  -9.018  10.588  1.00  0.00           O1-
ATOM     42  H   GLU A 226      19.927  -8.512   7.584  1.00  0.00           H  
ATOM     43  HA  GLU A 226      18.988  -6.058   8.857  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      21.696  -6.734   7.683  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      21.296  -5.239   8.509  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      22.499  -6.617  10.026  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      20.822  -6.568  10.559  1.00  0.00           H  
ATOM     48  N   SER A 227      18.060  -5.813   6.351  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.643  -5.202   5.101  1.00  0.00           C  
ATOM     50  C   SER A 227      17.164  -3.773   5.365  1.00  0.00           C  
ATOM     51  O   SER A 227      17.657  -3.100   6.273  1.00  0.00           O  
ATOM     52  CB  SER A 227      16.535  -6.055   4.457  1.00  0.00           C  
ATOM     53  OG  SER A 227      16.176  -5.578   3.166  1.00  0.00           O  
ATOM     54  H   SER A 227      17.401  -6.300   6.885  1.00  0.00           H  
ATOM     55  HA  SER A 227      18.498  -5.169   4.442  1.00  0.00           H  
ATOM     56  HB2 SER A 227      16.881  -7.073   4.361  1.00  0.00           H  
ATOM     57  HB3 SER A 227      15.658  -6.034   5.090  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.709  -6.277   2.686  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.200  -3.320   4.585  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.645  -1.985   4.741  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.242  -2.078   5.315  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.487  -2.986   4.962  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.615  -1.289   3.383  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.973  -1.175   2.690  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.823  -0.544   1.316  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.945  -0.369   3.539  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.839  -3.908   3.887  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.276  -1.430   5.420  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.950  -1.842   2.738  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.218  -0.295   3.518  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.383  -2.167   2.561  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.804  -1.320   0.565  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.657   0.117   1.130  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.902   0.019   1.276  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.399   0.346   4.135  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.639   0.152   2.895  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.493  -1.036   4.189  1.00  0.00           H  
ATOM     78  N   THR A 229      13.885  -1.173   6.215  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.560  -1.234   6.824  1.00  0.00           C  
ATOM     80  C   THR A 229      11.812   0.074   6.631  1.00  0.00           C  
ATOM     81  O   THR A 229      12.344   1.013   6.051  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.662  -1.593   8.312  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.467  -0.659   9.009  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.245  -2.968   8.557  1.00  0.00           C  
ATOM     85  H   THR A 229      14.527  -0.460   6.486  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.012  -2.015   6.317  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.670  -1.574   8.743  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.991  -0.351   9.795  1.00  0.00           H  
ATOM     89 HG21 THR A 229      14.098  -2.888   9.214  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.556  -3.400   7.616  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.497  -3.600   9.013  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.566   0.125   7.091  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.736   1.317   6.948  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.806   1.451   8.158  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.346   0.449   8.710  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.890   1.274   5.646  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.052   2.535   5.488  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.764   1.094   4.422  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.185  -0.670   7.527  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.388   2.177   6.907  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.222   0.418   5.704  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.550   3.362   5.973  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.082   2.384   5.941  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.927   2.755   4.438  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.497   1.827   3.676  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.611   0.102   4.024  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.801   1.217   4.697  1.00  0.00           H  
ATOM    108  N   SER A 231       8.513   2.685   8.549  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.619   2.938   9.669  1.00  0.00           C  
ATOM    110  C   SER A 231       6.578   3.988   9.292  1.00  0.00           C  
ATOM    111  O   SER A 231       6.913   5.044   8.754  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.423   3.401  10.886  1.00  0.00           C  
ATOM    113  OG  SER A 231       7.583   3.629  12.007  1.00  0.00           O  
ATOM    114  H   SER A 231       8.891   3.450   8.060  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.116   2.013   9.907  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.148   2.644  11.146  1.00  0.00           H  
ATOM    117  HB3 SER A 231       8.936   4.323  10.644  1.00  0.00           H  
ATOM    118  HG  SER A 231       6.892   2.948  12.039  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.324   3.720   9.618  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.273   4.682   9.346  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.418   4.301   8.155  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.480   4.949   7.107  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.113   2.880  10.079  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       3.640   4.764  10.217  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.727   5.644   9.154  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.568   3.294   8.337  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.636   2.878   7.292  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.593   3.950   7.021  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.039   4.463   7.944  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.934   1.574   7.677  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.843   0.361   7.664  1.00  0.00           C  
ATOM    132  CD  GLN A 233       2.281  -0.022   6.262  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.865   0.782   5.535  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       2.011  -1.258   5.878  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.533   2.854   9.213  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.205   2.715   6.390  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.523   1.679   8.671  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.125   1.396   6.983  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.723   0.581   8.251  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.318  -0.475   8.104  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.550  -1.850   6.509  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       2.286  -1.534   4.979  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.359   4.257   5.738  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.661   5.220   5.339  1.00  0.00           C  
ATOM    145  C   PRO A 234      -2.067   4.679   5.582  1.00  0.00           C  
ATOM    146  O   PRO A 234      -2.337   3.488   5.379  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -0.398   5.420   3.846  1.00  0.00           C  
ATOM    148  CG  PRO A 234       0.255   4.157   3.398  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.035   3.644   4.578  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.543   6.160   5.860  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -1.335   5.586   3.334  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       0.252   6.271   3.705  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -0.497   3.439   3.106  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       0.920   4.360   2.572  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.979   2.566   4.628  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.065   3.966   4.518  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.941   5.532   6.083  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -4.287   5.116   6.433  1.00  0.00           C  
ATOM    159  C   GLU A 235      -5.282   5.453   5.328  1.00  0.00           C  
ATOM    160  O   GLU A 235      -5.358   6.586   4.859  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.690   5.747   7.766  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.472   7.250   7.827  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -4.798   7.815   9.185  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -5.960   7.695   9.608  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -3.887   8.356   9.838  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.659   6.452   6.271  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -4.269   4.044   6.553  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.738   5.551   7.941  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.112   5.289   8.557  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.437   7.462   7.604  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -5.104   7.725   7.091  1.00  0.00           H  
ATOM    172  N   HIS A 236      -6.019   4.438   4.897  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.995   4.582   3.825  1.00  0.00           C  
ATOM    174  C   HIS A 236      -8.322   3.979   4.260  1.00  0.00           C  
ATOM    175  O   HIS A 236      -8.349   2.866   4.786  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.526   3.863   2.551  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.208   4.320   2.005  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.014   4.174   2.679  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -4.902   4.913   0.828  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -3.034   4.658   1.940  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -3.545   5.110   0.814  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.892   3.560   5.303  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -7.127   5.632   3.620  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -6.439   2.807   2.761  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -7.268   4.002   1.779  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.901   3.774   3.570  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -5.596   5.183   0.044  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -1.987   4.674   2.210  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -3.029   5.522   0.076  1.00  0.00           H  
ATOM    190  N   LYS A 237      -9.420   4.689   4.032  1.00  0.00           N  
ATOM    191  CA  LYS A 237     -10.731   4.166   4.400  1.00  0.00           C  
ATOM    192  C   LYS A 237     -11.623   4.049   3.173  1.00  0.00           C  
ATOM    193  O   LYS A 237     -11.806   5.015   2.435  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -11.432   5.042   5.453  1.00  0.00           C  
ATOM    195  CG  LYS A 237     -10.616   5.292   6.715  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -9.561   6.367   6.504  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -8.656   6.503   7.714  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.758   7.682   7.607  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -9.353   5.564   3.596  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.582   3.178   4.811  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -11.663   5.998   5.007  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -12.356   4.560   5.739  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -11.282   5.607   7.504  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.126   4.372   7.003  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.961   6.105   5.646  1.00  0.00           H  
ATOM    206  HD3 LYS A 237     -10.056   7.311   6.327  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -9.267   6.602   8.600  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -8.052   5.607   7.789  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.606   7.938   6.604  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.833   7.474   8.048  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.182   8.500   8.104  1.00  0.00           H  
ATOM    212  N   VAL A 238     -12.200   2.875   2.976  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -13.099   2.658   1.857  1.00  0.00           C  
ATOM    214  C   VAL A 238     -14.548   2.697   2.317  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.970   1.887   3.149  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.833   1.306   1.164  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.733   1.132  -0.050  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.376   1.177   0.767  1.00  0.00           C  
ATOM    219  H   VAL A 238     -12.037   2.146   3.609  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.934   3.449   1.139  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.063   0.516   1.866  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.638   1.706   0.086  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.982   0.088  -0.165  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.215   1.479  -0.932  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.779   0.985   1.647  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -11.046   2.093   0.300  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.263   0.357   0.072  1.00  0.00           H  
ATOM    228  N   GLU A 239     -15.333   3.539   1.666  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -16.767   3.565   1.884  1.00  0.00           C  
ATOM    230  C   GLU A 239     -17.458   3.410   0.538  1.00  0.00           C  
ATOM    231  O   GLU A 239     -16.854   3.692  -0.500  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -17.203   4.868   2.568  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -16.442   5.161   3.855  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -16.994   6.345   4.614  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -16.413   6.705   5.656  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -18.020   6.903   4.187  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -14.954   4.079   0.942  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -17.025   2.725   2.512  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -17.046   5.692   1.887  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -18.256   4.805   2.805  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -16.485   4.291   4.491  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -15.413   5.370   3.600  1.00  0.00           H  
ATOM    243  N   ALA A 240     -18.686   2.904   0.544  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -19.413   2.653  -0.698  1.00  0.00           C  
ATOM    245  C   ALA A 240     -19.556   3.928  -1.518  1.00  0.00           C  
ATOM    246  O   ALA A 240     -19.294   3.935  -2.721  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -20.782   2.057  -0.410  1.00  0.00           C  
ATOM    248  H   ALA A 240     -19.097   2.656   1.398  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -18.847   1.934  -1.273  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -20.699   0.982  -0.336  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -21.460   2.311  -1.212  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -21.160   2.455   0.520  1.00  0.00           H  
ATOM    253  N   LYS A 241     -19.955   5.002  -0.857  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -20.113   6.288  -1.517  1.00  0.00           C  
ATOM    255  C   LYS A 241     -19.746   7.437  -0.583  1.00  0.00           C  
ATOM    256  O   LYS A 241     -19.658   7.256   0.635  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -21.547   6.430  -2.066  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -22.663   6.090  -1.076  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -22.713   7.050   0.101  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -23.802   6.670   1.088  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -23.811   7.576   2.265  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -20.135   4.934   0.106  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -19.425   6.302  -2.353  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -21.689   7.450  -2.387  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -21.650   5.780  -2.924  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -23.610   6.131  -1.593  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -22.502   5.089  -0.704  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -21.759   7.029   0.608  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -22.905   8.047  -0.269  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -24.761   6.731   0.590  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -23.633   5.656   1.423  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -24.444   7.204   3.009  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -24.143   8.529   1.987  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.846   7.663   2.656  1.00  0.00           H  
ATOM    275  N   ASP A 242     -19.543   8.619  -1.151  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -19.206   9.795  -0.361  1.00  0.00           C  
ATOM    277  C   ASP A 242     -20.417  10.712  -0.264  1.00  0.00           C  
ATOM    278  O   ASP A 242     -21.545  10.292  -0.530  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -18.028  10.556  -0.988  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -18.395  11.242  -2.285  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -18.861  10.560  -3.208  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -18.226  12.474  -2.372  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -19.633   8.705  -2.124  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -18.932   9.468   0.632  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -17.685  11.309  -0.292  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.225   9.861  -1.183  1.00  0.00           H  
ATOM    287  N   SER A 243     -20.165  11.982   0.020  1.00  0.00           N  
ATOM    288  CA  SER A 243     -21.218  12.989   0.044  1.00  0.00           C  
ATOM    289  C   SER A 243     -21.896  13.098  -1.324  1.00  0.00           C  
ATOM    290  O   SER A 243     -23.105  13.311  -1.412  1.00  0.00           O  
ATOM    291  CB  SER A 243     -20.635  14.347   0.452  1.00  0.00           C  
ATOM    292  OG  SER A 243     -21.636  15.353   0.497  1.00  0.00           O  
ATOM    293  H   SER A 243     -19.230  12.261   0.153  1.00  0.00           H  
ATOM    294  HA  SER A 243     -21.951  12.685   0.776  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -20.187  14.262   1.432  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -19.878  14.641  -0.263  1.00  0.00           H  
ATOM    297  HG  SER A 243     -22.403  15.022   0.990  1.00  0.00           H  
ATOM    298  N   ASN A 244     -21.113  12.956  -2.391  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -21.649  13.052  -3.749  1.00  0.00           C  
ATOM    300  C   ASN A 244     -22.159  11.705  -4.249  1.00  0.00           C  
ATOM    301  O   ASN A 244     -22.951  11.651  -5.191  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -20.594  13.604  -4.714  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -20.205  15.041  -4.410  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -19.342  15.613  -5.077  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -20.842  15.641  -3.414  1.00  0.00           N  
ATOM    306  H   ASN A 244     -20.151  12.789  -2.263  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -22.481  13.740  -3.719  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -19.706  12.992  -4.652  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -20.983  13.561  -5.722  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -21.524  15.132  -2.927  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -20.607  16.570  -3.208  1.00  0.00           H  
ATOM    312  N   GLY A 245     -21.797  10.635  -3.555  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -22.334   9.326  -3.884  1.00  0.00           C  
ATOM    314  C   GLY A 245     -21.455   8.513  -4.819  1.00  0.00           C  
ATOM    315  O   GLY A 245     -21.946   7.613  -5.500  1.00  0.00           O  
ATOM    316  H   GLY A 245     -21.226  10.744  -2.764  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -22.469   8.769  -2.968  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -23.300   9.461  -4.349  1.00  0.00           H  
ATOM    319  N   MET A 246     -20.157   8.772  -4.818  1.00  0.00           N  
ATOM    320  CA  MET A 246     -19.235   7.991  -5.638  1.00  0.00           C  
ATOM    321  C   MET A 246     -18.291   7.174  -4.756  1.00  0.00           C  
ATOM    322  O   MET A 246     -18.069   7.519  -3.596  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.438   8.910  -6.573  1.00  0.00           C  
ATOM    324  CG  MET A 246     -17.573   9.929  -5.852  1.00  0.00           C  
ATOM    325  SD  MET A 246     -16.712  11.031  -6.989  1.00  0.00           S  
ATOM    326  CE  MET A 246     -18.096  11.812  -7.813  1.00  0.00           C  
ATOM    327  H   MET A 246     -19.799   9.469  -4.221  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.825   7.310  -6.235  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.794   8.301  -7.190  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -19.130   9.443  -7.209  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -18.201  10.523  -5.203  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -16.841   9.403  -5.257  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.729  12.461  -8.597  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -18.659  12.395  -7.099  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -18.734  11.054  -8.244  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.736   6.064  -5.287  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.825   5.193  -4.529  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.605   5.949  -4.004  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.913   6.633  -4.761  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.396   4.138  -5.554  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.470   4.147  -6.589  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.967   5.563  -6.654  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -17.334   4.714  -3.705  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.439   4.412  -5.974  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -16.320   3.175  -5.072  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.062   3.848  -7.545  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.269   3.481  -6.295  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.398   6.131  -7.377  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.018   5.582  -6.900  1.00  0.00           H  
ATOM    350  N   VAL A 248     -15.381   5.866  -2.698  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -14.286   6.590  -2.066  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.957   5.857  -2.253  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.735   4.794  -1.672  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -14.549   6.790  -0.558  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -13.460   7.640   0.078  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -15.917   7.413  -0.329  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.990   5.338  -2.140  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -14.219   7.563  -2.531  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -14.537   5.820  -0.083  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -13.730   7.864   1.101  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -13.351   8.561  -0.475  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -12.526   7.098   0.064  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -15.845   8.166   0.443  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -16.615   6.648  -0.021  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -16.264   7.870  -1.244  1.00  0.00           H  
ATOM    366  N   ASP A 249     -12.054   6.468  -3.013  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.717   5.914  -3.212  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.677   6.935  -2.773  1.00  0.00           C  
ATOM    369  O   ASP A 249      -9.583   8.021  -3.347  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.495   5.555  -4.685  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.175   4.853  -4.937  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.866   4.596  -6.118  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.460   4.524  -3.965  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -12.272   7.337  -3.407  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.623   5.025  -2.605  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.291   4.904  -5.010  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -10.516   6.462  -5.272  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.942   6.616  -1.718  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.960   7.548  -1.173  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.720   7.613  -2.048  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.115   8.676  -2.189  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.550   7.158   0.249  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.710   7.158   1.220  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -9.650   6.382   1.080  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.653   8.034   2.212  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.094   5.757  -1.270  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.418   8.526  -1.147  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.122   6.169   0.233  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -6.809   7.859   0.604  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.873   8.629   2.263  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.397   8.060   2.851  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.303   6.453  -2.564  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.071   6.340  -3.350  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.841   6.739  -2.556  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.924   7.050  -1.364  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.144   7.165  -4.636  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -5.974   6.511  -5.717  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -6.081   7.390  -6.953  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -6.700   8.679  -6.650  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -6.919   9.630  -7.553  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -6.565   9.443  -8.816  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -7.487  10.769  -7.187  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.808   5.638  -2.361  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.966   5.301  -3.623  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.578   8.128  -4.409  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.144   7.311  -5.017  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.489   5.584  -5.989  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -6.964   6.309  -5.335  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -5.090   7.561  -7.348  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -6.681   6.879  -7.694  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.968   8.848  -5.715  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -6.127   8.583  -9.098  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.730  10.163  -9.497  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -7.751  10.915  -6.227  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -7.651  11.492  -7.865  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.711   6.776  -3.257  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.430   7.201  -2.679  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.994   6.314  -1.510  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.699   5.386  -1.107  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.535   8.648  -2.201  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.936   9.624  -3.289  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.218  11.010  -2.743  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.516  11.936  -3.497  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.159  11.156  -1.424  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.751   6.550  -4.216  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.681   7.144  -3.455  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.273   8.700  -1.412  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.578   8.954  -1.805  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.131   9.693  -4.009  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -2.826   9.253  -3.778  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.943  10.368  -0.876  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.332  12.047  -1.048  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.173   6.625  -0.964  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.707   5.889   0.161  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.954   6.550   0.704  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.034   6.394   0.146  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.683   7.375  -1.331  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.040   5.842   0.940  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.950   4.886  -0.158  1.00  0.00           H  
ATOM    440  N   THR A 254       1.797   7.368   1.732  1.00  0.00           N  
ATOM    441  CA  THR A 254       2.915   8.133   2.260  1.00  0.00           C  
ATOM    442  C   THR A 254       3.559   7.412   3.442  1.00  0.00           C  
ATOM    443  O   THR A 254       2.908   7.165   4.460  1.00  0.00           O  
ATOM    444  CB  THR A 254       2.431   9.523   2.673  1.00  0.00           C  
ATOM    445  OG1 THR A 254       1.373   9.422   3.612  1.00  0.00           O  
ATOM    446  CG2 THR A 254       1.928  10.353   1.510  1.00  0.00           C  
ATOM    447  H   THR A 254       0.900   7.518   2.097  1.00  0.00           H  
ATOM    448  HA  THR A 254       3.649   8.234   1.474  1.00  0.00           H  
ATOM    449  HB  THR A 254       3.249  10.058   3.135  1.00  0.00           H  
ATOM    450  HG1 THR A 254       1.612   8.787   4.302  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.476  11.284   1.470  1.00  0.00           H  
ATOM    452 HG22 THR A 254       0.876  10.560   1.642  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.074   9.809   0.588  1.00  0.00           H  
ATOM    454  N   ILE A 255       4.821   7.035   3.281  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.533   6.294   4.313  1.00  0.00           C  
ATOM    456  C   ILE A 255       6.877   6.938   4.650  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.571   7.454   3.773  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.770   4.830   3.878  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.510   4.786   2.538  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.455   4.074   3.786  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.755   3.386   2.027  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.276   7.224   2.431  1.00  0.00           H  
ATOM    463  HA  ILE A 255       4.916   6.287   5.200  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.379   4.353   4.632  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.926   5.309   1.796  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.468   5.274   2.646  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.367   3.625   2.808  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.634   4.758   3.945  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.432   3.301   4.541  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.350   2.673   2.730  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.815   3.223   1.918  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.269   3.264   1.072  1.00  0.00           H  
ATOM    473  N   THR A 256       7.285   6.800   5.904  1.00  0.00           N  
ATOM    474  CA  THR A 256       8.600   7.251   6.334  1.00  0.00           C  
ATOM    475  C   THR A 256       9.526   6.046   6.426  1.00  0.00           C  
ATOM    476  O   THR A 256       9.279   5.125   7.208  1.00  0.00           O  
ATOM    477  CB  THR A 256       8.498   7.959   7.685  1.00  0.00           C  
ATOM    478  OG1 THR A 256       7.572   9.030   7.618  1.00  0.00           O  
ATOM    479  CG2 THR A 256       9.815   8.529   8.168  1.00  0.00           C  
ATOM    480  H   THR A 256       6.724   6.303   6.537  1.00  0.00           H  
ATOM    481  HA  THR A 256       8.982   7.938   5.592  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.152   7.251   8.426  1.00  0.00           H  
ATOM    483  HG1 THR A 256       6.727   8.706   7.265  1.00  0.00           H  
ATOM    484 HG21 THR A 256       9.724   9.599   8.285  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.590   8.310   7.447  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.071   8.083   9.118  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.448   5.938   5.486  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.203   4.714   5.351  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.491   4.714   6.173  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.280   5.658   6.135  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.534   4.423   3.866  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.257   4.289   3.053  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.418   5.508   3.271  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.501   6.616   4.784  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.573   3.919   5.707  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.067   3.485   3.815  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.455   3.703   2.167  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.909   5.270   2.766  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.501   3.798   3.648  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.028   6.479   3.541  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.429   5.413   2.195  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.424   5.405   3.652  1.00  0.00           H  
ATOM    503  N   SER A 258      12.797   3.538   6.699  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.097   3.250   7.279  1.00  0.00           C  
ATOM    505  C   SER A 258      14.984   2.668   6.181  1.00  0.00           C  
ATOM    506  O   SER A 258      16.074   2.154   6.427  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.971   2.286   8.463  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.229   2.045   9.079  1.00  0.00           O  
ATOM    509  H   SER A 258      12.194   2.783   6.528  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.525   4.184   7.618  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.302   2.711   9.198  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.569   1.345   8.114  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.696   1.346   8.587  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.464   2.711   4.960  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.159   2.183   3.805  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.096   3.239   3.247  1.00  0.00           C  
ATOM    517  O   ALA A 259      15.915   4.429   3.495  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.169   1.745   2.738  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.574   3.101   4.841  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.734   1.323   4.118  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.601   0.899   3.096  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.711   1.464   1.846  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.500   2.561   2.509  1.00  0.00           H  
ATOM    524  N   SER A 260      17.098   2.807   2.508  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.063   3.729   1.939  1.00  0.00           C  
ATOM    526  C   SER A 260      18.277   3.426   0.463  1.00  0.00           C  
ATOM    527  O   SER A 260      18.371   2.262   0.070  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.388   3.638   2.704  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.336   4.580   2.223  1.00  0.00           O  
ATOM    530  H   SER A 260      17.196   1.844   2.345  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.667   4.730   2.037  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.209   3.830   3.751  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.797   2.643   2.587  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.195   4.136   2.108  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.337   4.471  -0.349  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.526   4.288  -1.774  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.219   4.164  -2.521  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.103   3.365  -3.449  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.242   5.377   0.021  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.073   5.133  -2.165  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.107   3.391  -1.935  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.231   4.953  -2.124  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.931   4.917  -2.779  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.777   6.082  -3.740  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.180   7.206  -3.436  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.799   4.940  -1.752  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.813   3.782  -0.754  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.582   3.828   0.132  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.898   2.454  -1.482  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.379   5.576  -1.380  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.874   3.997  -3.341  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.860   5.868  -1.200  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.859   4.918  -2.284  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.683   3.874  -0.119  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.751   4.514   0.948  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.386   2.841   0.527  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      11.733   4.159  -0.447  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.063   2.359  -2.161  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.871   1.647  -0.765  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.822   2.409  -2.041  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.180   5.806  -4.891  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.946   6.822  -5.909  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.594   6.579  -6.566  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.007   5.511  -6.405  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.055   6.783  -6.968  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.452   7.001  -6.403  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.533   6.916  -7.458  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.559   7.704  -8.402  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.431   5.957  -7.306  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.874   4.888  -5.060  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.940   7.790  -5.428  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.036   5.819  -7.457  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.863   7.552  -7.703  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.493   7.981  -5.948  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.642   6.249  -5.652  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.346   5.361  -6.532  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      19.144   5.879  -7.974  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.115   7.546  -7.332  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.850   7.381  -8.038  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.009   6.376  -9.173  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.961   6.454  -9.950  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.330   8.715  -8.612  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.979   8.517  -9.284  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.236   9.767  -7.523  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.633   8.373  -7.447  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.123   7.004  -7.333  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.031   9.060  -9.359  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.426   9.445  -9.258  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.423   7.752  -8.757  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.125   8.213 -10.310  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.861  10.610  -7.782  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.568   9.347  -6.585  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       9.210  10.096  -7.428  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.077   5.439  -9.269  1.00  0.00           N  
ATOM    595  CA  GLY A 265      10.142   4.440 -10.317  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.573   3.086  -9.797  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.815   2.162 -10.576  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.337   5.425  -8.625  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       9.166   4.346 -10.771  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.847   4.767 -11.067  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.652   2.956  -8.479  1.00  0.00           N  
ATOM    602  CA  ASP A 266      11.036   1.694  -7.861  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.818   0.817  -7.619  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.681   1.295  -7.620  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.790   1.931  -6.548  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.134   2.597  -6.761  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.835   2.855  -5.763  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.504   2.833  -7.927  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.434   3.722  -7.909  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.696   1.180  -8.548  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.195   2.564  -5.908  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.952   0.982  -6.058  1.00  0.00           H  
ATOM    613  N   ALA A 267      10.072  -0.464  -7.406  1.00  0.00           N  
ATOM    614  CA  ALA A 267       9.021  -1.436  -7.153  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.467  -2.390  -6.066  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.545  -2.968  -6.155  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.689  -2.203  -8.424  1.00  0.00           C  
ATOM    618  H   ALA A 267      11.002  -0.768  -7.406  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.136  -0.905  -6.827  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.970  -1.614  -9.284  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.628  -2.403  -8.455  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       9.232  -3.137  -8.432  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.701  -2.489  -4.995  1.00  0.00           N  
ATOM    624  CA  PHE A 268       9.124  -3.300  -3.871  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.952  -4.034  -3.243  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.795  -3.792  -3.593  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.838  -2.423  -2.840  1.00  0.00           C  
ATOM    628  CG  PHE A 268       9.022  -1.288  -2.300  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.876  -1.524  -1.560  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.417   0.019  -2.518  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.143  -0.482  -1.050  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.682   1.066  -2.011  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.547   0.811  -1.275  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.874  -1.956  -4.926  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.830  -4.030  -4.239  1.00  0.00           H  
ATOM    636  HB2 PHE A 268      10.133  -3.040  -2.005  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.725  -2.005  -3.295  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.557  -2.541  -1.383  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.308   0.217  -3.096  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.248  -0.677  -0.475  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.998   2.085  -2.187  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.979   1.619  -0.873  1.00  0.00           H  
ATOM    643  N   THR A 269       8.256  -4.901  -2.292  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.234  -5.641  -1.580  1.00  0.00           C  
ATOM    645  C   THR A 269       7.278  -5.316  -0.091  1.00  0.00           C  
ATOM    646  O   THR A 269       8.346  -5.326   0.523  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.426  -7.142  -1.806  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.723  -7.552  -1.404  1.00  0.00           O  
ATOM    649  CG2 THR A 269       7.242  -7.558  -3.248  1.00  0.00           C  
ATOM    650  H   THR A 269       9.197  -5.027  -2.044  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.272  -5.345  -1.976  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.703  -7.676  -1.210  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.813  -7.438  -0.450  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.503  -6.922  -3.715  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.906  -8.584  -3.287  1.00  0.00           H  
ATOM    656 HG23 THR A 269       8.180  -7.465  -3.774  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.118  -5.032   0.485  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.027  -4.713   1.903  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.546  -5.926   2.696  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.588  -6.597   2.302  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.079  -3.515   2.147  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.610  -2.261   1.451  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.893  -3.249   3.632  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.772  -1.026   1.705  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.300  -5.045  -0.054  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.016  -4.442   2.247  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.117  -3.762   1.730  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.611  -2.059   1.802  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.634  -2.434   0.385  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.538  -2.240   3.774  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.837  -3.375   4.143  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.171  -3.945   4.036  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.948  -1.001   1.007  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.381  -0.144   1.575  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.388  -1.054   2.714  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.216  -6.204   3.811  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.861  -7.334   4.660  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.568  -7.060   5.420  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.289  -5.923   5.799  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.990  -7.641   5.630  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.968  -5.632   4.069  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.718  -8.195   4.023  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       6.575  -7.991   6.565  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.569  -6.746   5.807  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.627  -8.406   5.211  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.759  -8.099   5.594  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.478  -7.937   6.257  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.387  -7.508   5.297  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.199  -7.689   5.569  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.018  -8.977   5.238  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.197  -8.876   6.711  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.577  -7.189   7.030  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.794  -6.930   4.177  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.860  -6.460   3.169  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.854  -7.393   1.957  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.708  -7.291   1.073  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.219  -5.026   2.714  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.218  -4.503   1.698  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.301  -4.088   3.907  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.754  -6.808   4.028  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.127  -6.443   3.610  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.192  -5.057   2.243  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.602  -4.024   2.215  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.159  -5.325   1.108  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.702  -3.787   1.052  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.904  -4.542   4.680  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.308  -3.901   4.286  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.752  -3.155   3.600  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.169  -8.232   1.868  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.349  -9.092   0.702  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.400  -8.485  -0.209  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.227  -7.700   0.245  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.770 -10.509   1.108  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.292 -11.259   1.895  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.070 -12.391   2.326  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.455 -10.647   2.077  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.859  -8.220   2.563  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.591  -9.137   0.172  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.661 -10.450   1.716  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.994 -11.075   0.215  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.571  -9.751   1.699  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.151 -11.117   2.586  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.344  -8.805  -1.492  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.283  -8.234  -2.450  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.576  -9.029  -2.445  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.671 -10.080  -1.807  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.709  -8.279  -3.861  1.00  0.00           C  
ATOM    728  OG  SER A 275      -2.395  -7.401  -4.742  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.642  -9.415  -1.807  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.485  -7.210  -2.170  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.661  -8.018  -3.844  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.831  -9.283  -4.231  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.758  -6.995  -5.342  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.512  -8.607  -3.276  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.726  -9.363  -3.481  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.031  -9.526  -4.966  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.644  -8.693  -5.792  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.930  -8.716  -2.783  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.713  -8.642  -1.281  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.220  -7.334  -3.346  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.335  -7.827  -3.841  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.576 -10.343  -3.049  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.778  -9.341  -2.969  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.557  -9.085  -0.773  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.616  -7.608  -0.982  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.812  -9.179  -1.018  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.738  -6.587  -2.733  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.287  -7.164  -3.349  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.842  -7.269  -4.356  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.737 -10.600  -5.290  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.128 -10.896  -6.664  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.570 -11.364  -6.706  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.975 -12.197  -5.902  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.237 -11.983  -7.274  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -4.821 -11.558  -7.543  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -3.953 -11.127  -6.562  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.126 -11.499  -8.703  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -2.788 -10.822  -7.106  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -2.866 -11.039  -8.404  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.020 -11.211  -4.580  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.031  -9.989  -7.243  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -6.208 -12.825  -6.595  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -6.674 -12.302  -8.211  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.161 -11.050  -5.607  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.494 -11.765  -9.685  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -1.918 -10.459  -6.577  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.179 -10.774  -9.068  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.326 -10.876  -7.676  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -10.708 -11.304  -7.846  1.00  0.00           C  
ATOM    770  C   GLN A 278     -10.760 -12.764  -8.290  1.00  0.00           C  
ATOM    771  O   GLN A 278     -11.695 -13.494  -7.957  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.414 -10.407  -8.867  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -12.887 -10.733  -9.061  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -13.570  -9.796 -10.038  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -14.768  -9.917 -10.295  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.815  -8.858 -10.592  1.00  0.00           N  
ATOM    777  H   GLN A 278      -8.934 -10.244  -8.319  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.203 -11.211  -6.890  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.336  -9.381  -8.540  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -10.917 -10.511  -9.821  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -12.973 -11.742  -9.437  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -13.387 -10.663  -8.106  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -11.865  -8.822 -10.348  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -13.235  -8.236 -11.224  1.00  0.00           H  
ATOM    785  N   ILE A 279      -9.748 -13.179  -9.041  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -9.658 -14.545  -9.542  1.00  0.00           C  
ATOM    787  C   ILE A 279      -9.459 -15.556  -8.409  1.00  0.00           C  
ATOM    788  O   ILE A 279     -10.164 -16.565  -8.342  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -8.510 -14.662 -10.565  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -8.778 -13.727 -11.745  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -8.341 -16.095 -11.048  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -7.681 -13.729 -12.780  1.00  0.00           C  
ATOM    793  H   ILE A 279      -9.033 -12.542  -9.275  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -10.586 -14.770 -10.050  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -7.593 -14.361 -10.080  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -9.694 -14.026 -12.233  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -8.885 -12.717 -11.377  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -9.287 -16.612 -10.980  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -7.608 -16.599 -10.436  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -8.009 -16.089 -12.076  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -8.072 -13.376 -13.721  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -7.303 -14.735 -12.899  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -6.883 -13.080 -12.453  1.00  0.00           H  
ATOM    804  N   THR A 280      -8.487 -15.306  -7.535  1.00  0.00           N  
ATOM    805  CA  THR A 280      -8.202 -16.229  -6.437  1.00  0.00           C  
ATOM    806  C   THR A 280      -9.091 -15.959  -5.230  1.00  0.00           C  
ATOM    807  O   THR A 280      -9.058 -16.704  -4.250  1.00  0.00           O  
ATOM    808  CB  THR A 280      -6.730 -16.149  -6.039  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -6.372 -14.830  -5.663  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -5.792 -16.582  -7.140  1.00  0.00           C  
ATOM    811  H   THR A 280      -7.939 -14.500  -7.640  1.00  0.00           H  
ATOM    812  HA  THR A 280      -8.408 -17.229  -6.794  1.00  0.00           H  
ATOM    813  HB  THR A 280      -6.563 -16.799  -5.190  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -5.784 -14.868  -4.899  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -5.338 -17.526  -6.875  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -5.023 -15.836  -7.271  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -6.345 -16.695  -8.060  1.00  0.00           H  
ATOM    818  N   LYS A 281      -9.886 -14.895  -5.316  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.808 -14.502  -4.252  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.003 -13.958  -3.063  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.222 -14.326  -1.912  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -11.723 -15.687  -3.861  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.100 -15.293  -3.306  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.071 -14.679  -1.908  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -12.844 -15.721  -0.812  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -11.541 -16.425  -0.937  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.854 -14.353  -6.134  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.421 -13.701  -4.640  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -11.882 -16.302  -4.734  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.216 -16.278  -3.112  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.544 -14.576  -3.979  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.720 -16.179  -3.280  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.273 -13.952  -1.864  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.016 -14.183  -1.728  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -12.876 -15.225   0.146  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.641 -16.449  -0.861  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -11.641 -17.274  -1.541  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -11.205 -16.725   0.008  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -10.828 -15.791  -1.360  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.141 -12.987  -3.370  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.376 -12.235  -2.374  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.421 -13.092  -1.551  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.805 -12.601  -0.606  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -9.327 -11.482  -1.451  1.00  0.00           C  
ATOM    845  CG  ASP A 282     -10.130 -10.416  -2.163  1.00  0.00           C  
ATOM    846  OD1 ASP A 282     -10.969  -9.772  -1.503  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -9.926 -10.221  -3.377  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.084 -12.698  -4.302  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.788 -11.519  -2.911  1.00  0.00           H  
ATOM    850  HB2 ASP A 282     -10.019 -12.193  -1.033  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -8.763 -11.018  -0.656  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.228 -14.329  -1.950  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.261 -15.186  -1.279  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.029 -15.386  -2.149  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.094 -16.012  -3.208  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.895 -16.524  -0.892  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -7.441 -17.180  -2.021  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.999 -16.382   0.130  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.690 -14.650  -2.748  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.956 -14.675  -0.376  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.131 -17.161  -0.465  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.747 -18.063  -1.763  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.733 -15.675  -0.229  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.583 -16.025   1.061  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.470 -17.341   0.289  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.928 -14.765  -1.752  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.716 -14.798  -2.551  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.533 -15.298  -1.731  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.764 -16.145  -2.191  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.414 -13.402  -3.109  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.173 -12.475  -2.063  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.532 -12.843  -3.958  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.952 -14.215  -0.936  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.882 -15.477  -3.376  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.527 -13.458  -3.726  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.996 -12.026  -1.823  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.227 -12.834  -4.995  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.758 -11.836  -3.640  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -4.412 -13.461  -3.848  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.321 -14.674  -0.577  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.144 -14.966   0.218  1.00  0.00           C  
ATOM    882  C   GLY A 285       1.090 -14.312  -0.367  1.00  0.00           C  
ATOM    883  O   GLY A 285       2.220 -14.624   0.017  1.00  0.00           O  
ATOM    884  H   GLY A 285      -1.918 -13.940  -0.313  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -0.296 -14.601   1.224  1.00  0.00           H  
ATOM    886  HA3 GLY A 285       0.005 -16.036   0.249  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.871 -13.433  -1.335  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.959 -12.764  -2.026  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.982 -11.287  -1.669  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.963 -10.604  -1.768  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.801 -12.923  -3.541  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.700 -14.369  -4.003  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.904 -15.196  -3.603  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       4.033 -14.889  -3.982  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.672 -16.247  -2.832  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.053 -13.250  -1.614  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.885 -13.220  -1.713  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.907 -12.404  -3.854  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.654 -12.472  -4.027  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.818 -14.813  -3.566  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.614 -14.384  -5.080  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       1.746 -16.432  -2.566  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.437 -16.798  -2.557  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.155 -10.763  -1.286  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.317  -9.344  -0.958  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.987  -8.449  -2.148  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.297  -8.785  -3.292  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.800  -9.217  -0.600  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.259 -10.606  -0.312  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.423 -11.502  -1.176  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.709  -9.059  -0.112  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.331  -8.795  -1.439  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.910  -8.577   0.263  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.304 -10.706  -0.567  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.102 -10.836   0.731  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.881 -11.630  -2.146  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.273 -12.459  -0.697  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.355  -7.317  -1.877  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.981  -6.386  -2.935  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.222  -5.747  -3.556  1.00  0.00           C  
ATOM    921  O   GLN A 288       4.191  -5.439  -2.859  1.00  0.00           O  
ATOM    922  CB  GLN A 288       1.038  -5.305  -2.385  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.603  -4.262  -3.412  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.165  -4.850  -4.582  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.334  -5.712  -5.305  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.387  -4.386  -4.781  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.129  -7.104  -0.945  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.463  -6.947  -3.699  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.150  -5.783  -1.998  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.537  -4.791  -1.577  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.028  -3.537  -2.920  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.485  -3.765  -3.793  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -1.731  -3.699  -4.168  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.899  -4.746  -5.534  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.155  -5.499  -4.858  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.228  -4.829  -5.574  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.874  -3.359  -5.761  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.792  -3.036  -6.257  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.471  -5.480  -6.952  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.642  -4.824  -7.666  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.702  -6.976  -6.805  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.332  -5.729  -5.343  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.131  -4.908  -4.985  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.584  -5.333  -7.554  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.437  -3.773  -7.804  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.783  -5.293  -8.630  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.538  -4.943  -7.074  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.117  -7.352  -5.979  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.750  -7.163  -6.618  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.405  -7.479  -7.714  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.722  -2.474  -5.258  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.409  -1.051  -5.271  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.172  -0.317  -6.357  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.268  -0.713  -6.737  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.708  -0.404  -3.917  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.939  -1.002  -2.776  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.181  -2.300  -2.363  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.962  -0.269  -2.126  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.468  -2.854  -1.324  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.246  -0.819  -1.086  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.501  -2.115  -0.685  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.527  -2.788  -4.795  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.353  -0.955  -5.471  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.761  -0.509  -3.699  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.462   0.648  -3.970  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.943  -2.883  -2.863  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.762   0.745  -2.441  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.668  -3.870  -1.014  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.485  -0.238  -0.585  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.946  -2.548   0.125  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.619   0.812  -6.766  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.260   1.698  -7.717  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.420   3.079  -7.094  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.460   3.667  -6.603  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.428   1.780  -9.000  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.295   0.446  -9.719  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.641  -0.040 -10.237  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.564  -1.378 -10.821  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.580  -1.964 -11.450  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       7.695  -1.285 -11.693  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       6.471  -3.219 -11.856  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.775   1.100  -6.352  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.237   1.297  -7.947  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.438   2.135  -8.751  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.895   2.484  -9.674  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.899  -0.285  -9.029  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.617   0.564 -10.552  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.990   0.650 -10.993  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.343  -0.055  -9.415  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.727  -1.880 -10.700  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       7.774  -0.322 -11.401  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       8.460  -1.720 -12.176  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       5.621  -3.731 -11.684  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.228  -3.661 -12.347  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.656   3.530  -7.014  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.987   4.787  -6.334  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.667   6.007  -7.202  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.988   6.037  -8.390  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.478   4.816  -5.932  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.823   6.100  -5.196  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.824   3.605  -5.079  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.374   2.960  -7.347  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.396   4.843  -5.435  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.073   4.775  -6.832  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.356   6.938  -5.693  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       9.894   6.235  -5.190  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.462   6.038  -4.179  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.666   2.703  -5.653  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.194   3.591  -4.203  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.859   3.663  -4.776  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.049   7.022  -6.590  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.703   8.258  -7.297  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.608   9.415  -6.885  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.879  10.306  -7.691  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.238   8.666  -7.062  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.159   7.778  -7.700  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.160   6.384  -7.108  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       1.789   8.411  -7.530  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.833   6.944  -5.636  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.844   8.075  -8.352  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.063   8.686  -5.996  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.109   9.671  -7.441  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.355   7.689  -8.758  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.584   5.690  -7.819  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.146   6.090  -6.877  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.750   6.378  -6.203  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.225   8.300  -8.445  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       1.903   9.461  -7.302  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.265   7.921  -6.722  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.030   9.437  -5.622  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.854  10.536  -5.119  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.693  10.108  -3.923  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.246   9.315  -3.097  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.981  11.721  -4.737  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.754   8.723  -5.007  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.514  10.849  -5.914  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.957  11.521  -5.017  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.330  12.603  -5.252  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.039  11.880  -3.670  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.885  10.683  -3.810  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.774  10.418  -2.684  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.407  11.724  -2.208  1.00  0.00           C  
ATOM   1043  O   VAL A 295      11.962  12.476  -3.010  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.894   9.418  -3.064  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.797   9.120  -1.876  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.306   8.130  -3.616  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.161  11.343  -4.485  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.186   9.993  -1.882  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.500   9.870  -3.838  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.244   8.570  -1.128  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.154  10.047  -1.451  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.639   8.529  -2.208  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.245   8.259  -3.786  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.463   7.330  -2.907  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.792   7.883  -4.548  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.281  12.019  -0.921  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.806  13.268  -0.378  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.065  13.145   1.120  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.127  13.073   1.913  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.820  14.412  -0.650  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.312  15.652  -0.164  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.797  11.403  -0.330  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.738  13.480  -0.880  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.656  14.497  -1.714  1.00  0.00           H  
ATOM   1065  HB3 SER A 296       9.881  14.195  -0.159  1.00  0.00           H  
ATOM   1066  HG  SER A 296      12.145  15.866  -0.603  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.342  13.129   1.501  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.706  13.027   2.909  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.181  11.760   3.553  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.527  11.817   4.597  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.047  13.194   0.821  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.782  13.042   2.994  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.301  13.879   3.436  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.412  10.631   2.877  1.00  0.00           N  
ATOM   1075  CA  THR A 298      12.922   9.303   3.285  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.398   9.264   3.470  1.00  0.00           C  
ATOM   1077  O   THR A 298      10.844   8.245   3.878  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.640   8.788   4.547  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.407   9.618   5.673  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.137   8.680   4.372  1.00  0.00           C  
ATOM   1081  H   THR A 298      13.900  10.697   2.024  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.162   8.633   2.470  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.266   7.798   4.776  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.119  10.491   5.375  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.419   7.638   4.311  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.634   9.138   5.215  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.431   9.185   3.463  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.718  10.315   3.036  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.270  10.324   3.022  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.808  10.019   1.604  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.086  10.783   0.674  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.744  11.680   3.500  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.264  11.986   4.784  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.236  11.746   3.606  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.201  11.061   2.625  1.00  0.00           H  
ATOM   1096  HA  THR A 299       8.920   9.544   3.684  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.064  12.447   2.808  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.213  12.153   4.714  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       6.935  12.757   3.838  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       6.900  11.081   4.388  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       6.794  11.447   2.664  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.303   8.814   1.410  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.038   8.323   0.072  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.541   8.250  -0.206  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.782   7.660   0.564  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.673   6.929  -0.129  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.509   6.451  -1.559  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.145   6.947   0.260  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.247   8.190   2.168  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.492   9.006  -0.630  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.163   6.230   0.520  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       9.387   5.897  -1.855  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.384   7.303  -2.212  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.641   5.814  -1.628  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.234   7.102   1.326  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.644   7.749  -0.264  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.599   6.005  -0.007  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.141   8.777  -1.353  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.761   8.693  -1.795  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.635   7.583  -2.832  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.241   7.652  -3.904  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.314  10.033  -2.386  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.521  11.080  -1.451  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.852  10.065  -2.779  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.809   9.175  -1.952  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.147   8.452  -0.939  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.901  10.243  -3.270  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.407  11.452  -1.573  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.379  10.927  -2.332  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.367   9.166  -2.431  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.771  10.127  -3.854  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.952   6.512  -2.466  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.871   5.343  -3.324  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.436   4.994  -3.677  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.505   5.304  -2.940  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.510   4.107  -2.654  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.813   3.808  -1.324  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       6.001   4.311  -2.443  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       4.374   2.612  -0.595  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.563   6.473  -1.565  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.415   5.556  -4.232  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.380   3.263  -3.313  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.913   4.666  -0.674  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.764   3.625  -1.509  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.277   5.305  -2.760  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.550   3.582  -3.019  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.232   4.190  -1.394  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       4.018   1.706  -1.063  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.049   2.638   0.434  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       5.452   2.640  -0.635  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.315   4.162  -4.686  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.064   3.522  -5.030  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.391   2.063  -5.301  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.561   1.732  -5.446  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.444   4.191  -6.262  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.186   5.567  -6.021  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.133   3.839  -5.124  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.394   3.596  -4.185  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.125   4.106  -7.095  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.484   3.701  -6.508  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.755   5.746  -6.152  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.423   1.144  -5.359  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.016   1.409  -5.197  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.415   1.778  -3.772  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.589   1.802  -2.858  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.671   0.074  -5.590  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.595  -0.699  -6.274  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.682  -0.268  -5.621  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.354   2.181  -5.871  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.015  -0.433  -4.700  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.505   0.260  -6.250  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.754  -1.759  -6.138  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.584  -0.449  -7.323  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.845  -0.813  -4.703  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.532  -0.379  -6.294  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.692   2.092  -3.612  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.242   2.501  -2.324  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.378   1.312  -1.377  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.525   0.169  -1.813  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.603   3.203  -2.496  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.747   2.340  -3.041  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.498   1.823  -4.451  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.707   1.081  -5.004  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.897   1.961  -5.158  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.278   2.073  -4.396  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.545   3.202  -1.889  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.910   3.581  -1.533  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.469   4.040  -3.165  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.876   1.492  -2.387  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.654   2.930  -3.041  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.270   2.656  -5.100  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.660   1.143  -4.427  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.449   0.673  -5.972  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.953   0.271  -4.331  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.874   2.744  -4.468  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.777   1.410  -5.013  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.915   2.366  -6.120  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.316   1.588  -0.079  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.410   0.539   0.926  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.848   0.390   1.415  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.229   0.949   2.446  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.479   0.828   2.131  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.038   1.020   1.658  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.537  -0.307   3.147  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.456  -0.205   0.987  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.193   2.517   0.209  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.096  -0.388   0.468  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.818   1.733   2.614  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.004   1.833   0.948  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.416   1.261   2.507  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.020  -0.010   4.047  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.062  -1.184   2.732  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.568  -0.530   3.379  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.494  -0.080  -0.085  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.030  -1.076   1.269  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.570  -0.333   1.298  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.635  -0.393   0.691  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.015  -0.645   1.080  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.138  -2.052   1.632  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.900  -3.021   0.917  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.953  -0.464  -0.108  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.844   0.892  -0.794  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.823   0.990  -1.947  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.084   2.020   0.192  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.271  -0.831  -0.107  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.279   0.061   1.854  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.738  -1.235  -0.834  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.970  -0.589   0.237  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.843   0.997  -1.186  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.716   0.127  -2.587  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.624   1.887  -2.515  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.831   1.027  -1.560  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.198   2.167   0.793  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.916   1.767   0.834  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.308   2.928  -0.347  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.372  -2.171   2.942  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.364  -3.463   3.629  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.663  -4.247   3.471  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.751  -3.677   3.440  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.152  -3.072   5.089  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.729  -1.703   5.210  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.522  -1.040   3.879  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.540  -4.076   3.298  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -7.664  -3.775   5.730  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.096  -3.075   5.315  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -8.785  -1.768   5.434  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -7.216  -1.154   5.985  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.384  -0.440   3.621  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.631  -0.430   3.895  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.538  -5.567   3.469  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.694  -6.444   3.429  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.186  -6.716   4.846  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.387  -6.762   5.101  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.361  -7.793   2.746  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.594  -8.671   2.639  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.752  -7.573   1.376  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.646  -5.962   3.564  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.476  -5.952   2.867  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.635  -8.310   3.357  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.987  -8.618   1.633  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.344  -8.325   3.337  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.330  -9.692   2.869  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.523  -7.268   0.683  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.300  -8.491   1.031  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -7.997  -6.801   1.436  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.249  -6.966   5.754  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.596  -7.319   7.123  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.680  -6.101   8.034  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.874  -6.239   9.244  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.590  -8.326   7.677  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.601  -9.650   6.934  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -9.937 -10.350   7.036  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310     -10.352 -10.678   8.163  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310     -10.578 -10.565   5.993  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.305  -6.965   5.485  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.563  -7.788   7.090  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.597  -7.903   7.607  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.820  -8.516   8.715  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.386  -9.466   5.891  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.839 -10.291   7.351  1.00  0.00           H  
ATOM   1281  N   ASN A 311      -9.566  -4.913   7.457  1.00  0.00           N  
ATOM   1282  CA  ASN A 311      -9.662  -3.680   8.231  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -10.647  -2.724   7.577  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -11.094  -2.965   6.456  1.00  0.00           O  
ATOM   1285  CB  ASN A 311      -8.298  -2.990   8.352  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -7.244  -3.853   9.011  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -6.878  -4.909   8.498  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -6.737  -3.410  10.147  1.00  0.00           N  
ATOM   1289  H   ASN A 311      -9.438  -4.861   6.487  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.021  -3.934   9.218  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -7.952  -2.730   7.363  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311      -8.413  -2.085   8.933  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -7.064  -2.555  10.503  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -6.056  -3.957  10.592  1.00  0.00           H  
ATOM   1295  N   THR A 312     -10.927  -1.615   8.265  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -11.803  -0.561   7.748  1.00  0.00           C  
ATOM   1297  C   THR A 312     -13.211  -1.115   7.466  1.00  0.00           C  
ATOM   1298  O   THR A 312     -13.941  -0.625   6.597  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -11.180   0.041   6.487  1.00  0.00           C  
ATOM   1300  OG1 THR A 312      -9.828   0.404   6.723  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -11.877   1.287   5.983  1.00  0.00           C  
ATOM   1302  H   THR A 312     -10.493  -1.480   9.135  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -11.878   0.206   8.505  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -11.211  -0.704   5.708  1.00  0.00           H  
ATOM   1305  HG1 THR A 312      -9.555   0.097   7.599  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -12.632   1.009   5.263  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -11.153   1.937   5.516  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -12.342   1.800   6.812  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -13.590  -2.108   8.261  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -14.911  -2.734   8.202  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -15.156  -3.441   6.870  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -14.264  -3.541   6.026  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.014  -1.707   8.471  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.941  -1.108   9.858  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -16.784  -0.244  10.173  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.052  -1.500  10.637  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -12.967  -2.409   8.943  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -14.943  -3.476   8.986  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -15.934  -0.907   7.750  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.966  -2.189   8.359  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -16.356  -3.996   6.720  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -16.710  -4.770   5.535  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -16.801  -3.882   4.295  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -16.636  -4.355   3.175  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -18.050  -5.516   5.739  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -18.399  -6.373   4.533  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -17.999  -6.371   6.994  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.006  -3.926   7.450  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -15.935  -5.506   5.378  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -18.833  -4.780   5.866  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -18.098  -7.393   4.716  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -17.885  -5.996   3.661  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.466  -6.340   4.363  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -18.605  -5.919   7.764  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -16.977  -6.447   7.338  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -18.377  -7.358   6.773  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.061  -2.594   4.501  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.175  -1.646   3.392  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.882  -1.556   2.581  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.898  -1.143   1.421  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.559  -0.270   3.912  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.186  -2.273   5.420  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.968  -1.991   2.744  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.239  -0.169   4.938  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.631  -0.150   3.855  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.079   0.487   3.308  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.766  -1.903   3.207  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.465  -1.817   2.559  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.150  -3.092   1.772  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.304  -3.083   0.882  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.384  -1.563   3.614  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.109  -1.365   3.024  1.00  0.00           O  
ATOM   1353  H   SER A 316     -14.815  -2.197   4.142  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.490  -0.982   1.874  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.640  -0.681   4.182  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.328  -2.413   4.279  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -10.571  -2.161   3.151  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.806  -4.195   2.134  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.560  -5.494   1.499  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.757  -5.478  -0.029  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -12.893  -5.969  -0.753  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.434  -6.583   2.134  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.107  -6.855   3.595  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.031  -7.912   4.191  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -14.659  -8.268   5.564  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -13.551  -8.940   5.887  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -12.796  -9.479   4.939  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -13.229  -9.113   7.161  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.450  -4.142   2.872  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.527  -5.742   1.692  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.469  -6.281   2.069  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.302  -7.502   1.581  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.086  -7.200   3.668  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.218  -5.937   4.154  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.042  -7.532   4.189  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -14.983  -8.800   3.574  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -15.245  -7.949   6.290  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -13.058  -9.387   3.972  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -11.954  -9.974   5.186  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -13.821  -8.738   7.882  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -12.397  -9.615   7.408  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.922  -5.024  -0.553  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.210  -5.095  -1.999  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.238  -4.287  -2.859  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.913  -4.682  -3.979  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.626  -4.523  -2.117  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.222  -4.697  -0.764  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.088  -4.525   0.203  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.210  -6.120  -2.343  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.573  -3.480  -2.396  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.178  -5.073  -2.864  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.979  -3.943  -0.594  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.648  -5.686  -0.672  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.965  -3.483   0.462  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.254  -5.119   1.090  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.789  -3.145  -2.347  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.872  -2.289  -3.097  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.457  -2.383  -2.542  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.657  -1.461  -2.713  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.323  -0.823  -3.072  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.659  -0.552  -3.732  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -15.841  -1.074  -3.220  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.731   0.235  -4.873  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -17.054  -0.819  -3.828  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.939   0.494  -5.485  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -17.096  -0.033  -4.960  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -18.300   0.227  -5.566  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.087  -2.867  -1.456  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.865  -2.635  -4.121  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.393  -0.497  -2.046  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -12.577  -0.224  -3.576  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -15.804  -1.688  -2.332  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -13.821   0.647  -5.285  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -17.962  -1.232  -3.417  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -15.972   1.109  -6.374  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.450  -0.419  -6.271  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.166  -3.467  -1.839  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.861  -3.643  -1.210  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.752  -3.772  -2.243  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.996  -4.126  -3.398  1.00  0.00           O  
ATOM   1421  CB  ALA A 320      -9.871  -4.859  -0.302  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.857  -4.151  -1.704  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.669  -2.772  -0.599  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -8.859  -5.206  -0.154  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.459  -5.644  -0.756  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.302  -4.592   0.652  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.529  -3.525  -1.809  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.367  -3.652  -2.676  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.367  -4.621  -2.065  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.700  -5.374  -2.775  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.723  -2.280  -2.909  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.529  -2.332  -3.846  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -3.497  -2.923  -3.537  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.672  -1.725  -5.013  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.397  -3.279  -0.867  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.703  -4.050  -3.623  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.457  -1.614  -3.334  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.393  -1.881  -1.961  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -5.524  -1.284  -5.203  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.919  -1.742  -5.641  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.306  -4.635  -0.741  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.438  -5.551  -0.022  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.185  -6.178   1.154  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.266  -5.717   1.520  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.163  -4.844   0.487  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.342  -4.310  -0.677  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.515  -3.718   1.443  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -5.895  -4.041  -0.230  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.143  -6.336  -0.705  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.563  -5.568   1.021  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -1.512  -4.976  -0.869  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.966  -3.327  -0.432  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.964  -4.247  -1.559  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.023  -3.885   2.390  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -4.584  -3.696   1.590  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.186  -2.779   1.026  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.641  -7.264   1.691  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.291  -8.009   2.772  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.606  -7.137   3.979  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.628  -7.331   4.637  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.415  -9.177   3.234  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.252 -10.250   2.188  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.533 -11.231   2.459  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.859 -10.139   1.111  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.802  -7.609   1.313  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.215  -8.406   2.385  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.436  -8.802   3.490  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.863  -9.621   4.111  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.678  -6.261   4.338  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.813  -5.471   5.553  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.773  -4.368   5.625  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.716  -4.455   5.001  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.662  -6.367   6.774  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.853  -6.204   3.824  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.801  -5.038   5.570  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -5.153  -7.311   6.591  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.110  -5.886   7.632  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.610  -6.539   6.963  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.990  -3.455   6.560  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.977  -2.480   6.918  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.424  -2.813   8.304  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -3.130  -2.720   9.307  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.556  -1.055   6.865  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.867  -0.891   7.628  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.453   0.520   7.520  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.695   1.559   8.346  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -3.283   1.756   7.911  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.781  -3.543   7.129  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.175  -2.562   6.196  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.833  -0.374   7.288  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.728  -0.788   5.832  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.587  -1.590   7.232  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.690  -1.116   8.671  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.436   0.824   6.485  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.481   0.489   7.862  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.213   2.503   8.267  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -4.700   1.243   9.382  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -2.913   2.654   8.309  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -3.218   1.797   6.878  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -2.684   0.972   8.263  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.192  -3.343   8.354  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.591  -3.839   9.595  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.089  -2.741  10.400  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.335  -1.647   9.886  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.439  -4.850   9.095  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.854  -4.341   7.756  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.345  -3.629   7.179  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -1.319  -4.341  10.214  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.274  -4.885   9.782  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326      -0.015  -5.827   9.023  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.680  -3.654   7.867  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.138  -5.168   7.122  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.040  -2.713   6.694  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.862  -4.271   6.480  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.449  -3.056  11.641  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.173  -2.108  12.478  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.584  -1.923  11.942  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.312  -2.903  11.754  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.217  -2.588  13.922  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.268  -3.961  11.981  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.654  -1.162  12.444  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.320  -1.737  14.579  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.059  -3.249  14.055  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       0.303  -3.115  14.155  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.919  -0.676  11.617  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.197  -0.331  10.994  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.329  -0.958   9.609  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.522  -1.800   9.207  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.380  -0.729  11.881  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.362  -0.063  13.250  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.385   1.450  13.180  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.370   2.085  14.251  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.411   2.004  12.063  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.255   0.034  11.738  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.209   0.743  10.875  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.364  -1.800  12.024  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.298  -0.453  11.384  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.466  -0.368  13.770  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.226  -0.396  13.806  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.276  -0.464   8.833  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.412  -0.899   7.454  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.272  -2.150   7.350  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.223  -2.845   6.338  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.999   0.217   6.608  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.230   1.404   6.727  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.843   0.264   9.165  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.424  -1.131   7.087  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.008   0.422   6.937  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.013  -0.089   5.572  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.411   1.308   6.220  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.992  -2.467   8.432  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.792  -3.694   8.514  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.021  -3.641   7.623  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.532  -2.567   7.299  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.941  -4.906   8.162  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.938  -1.885   9.219  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.119  -3.810   9.534  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       7.571  -5.777   8.076  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.446  -4.723   7.215  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.201  -5.064   8.931  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.482  -4.819   7.229  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.642  -4.944   6.362  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.210  -4.940   4.905  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.349  -5.720   4.498  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.415  -6.214   6.683  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.018  -5.626   7.526  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.288  -4.097   6.542  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.932  -6.094   7.624  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      12.134  -6.405   5.898  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.729  -7.046   6.753  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.791  -4.046   4.126  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.449  -3.924   2.719  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.568  -4.491   1.851  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.747  -4.401   2.200  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.122  -2.453   2.326  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.754  -2.015   2.869  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.135  -2.266   0.822  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.621  -2.043   4.372  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.461  -3.441   4.509  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.559  -4.518   2.554  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.885  -1.817   2.746  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.560  -1.003   2.546  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       7.994  -2.664   2.459  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.633  -3.104   0.358  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.659  -1.354   0.577  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.117  -2.206   0.460  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.046  -2.959   4.753  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       7.575  -1.993   4.642  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.144  -1.200   4.796  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.189  -5.105   0.741  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.155  -5.725  -0.156  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.244  -4.925  -1.446  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.300  -4.896  -2.233  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.759  -7.177  -0.433  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.676  -7.904   0.783  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.731  -7.911  -1.331  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.226  -5.152   0.527  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.118  -5.707   0.332  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.787  -7.193  -0.909  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.899  -7.610   1.287  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.553  -7.631  -2.360  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.592  -8.977  -1.220  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.742  -7.650  -1.059  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.308  -4.146  -1.563  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.445  -3.182  -2.645  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.974  -3.816  -3.924  1.00  0.00           C  
ATOM   1607  O   ILE A 334      15.055  -4.408  -3.939  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.375  -2.030  -2.214  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.784  -1.335  -0.993  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.573  -1.029  -3.346  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.483  -0.628  -1.282  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.964  -4.128  -0.830  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.468  -2.767  -2.842  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.336  -2.445  -1.956  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.589  -2.076  -0.233  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.488  -0.607  -0.617  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.612  -0.655  -3.667  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.066  -1.515  -4.175  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      15.180  -0.207  -2.997  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.664  -1.196  -0.868  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.355  -0.538  -2.352  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.501   0.356  -0.838  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.270  -3.557  -5.017  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.725  -3.954  -6.339  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.800  -2.737  -7.245  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.971  -1.829  -7.155  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.800  -4.996  -6.997  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.786  -6.406  -6.392  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      12.186  -6.421  -4.997  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      12.026  -7.357  -7.299  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.472  -2.991  -4.945  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.714  -4.375  -6.236  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      11.791  -4.610  -6.961  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.087  -5.082  -8.035  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      13.802  -6.762  -6.322  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.220  -6.901  -5.026  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      12.074  -5.406  -4.643  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.839  -6.965  -4.331  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      12.687  -7.727  -8.069  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.198  -6.834  -7.756  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.651  -8.186  -6.717  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.672  -2.815  -8.228  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      14.716  -1.828  -9.289  1.00  0.00           C  
ATOM   1644  C   ASN A 336      14.248  -2.482 -10.579  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.291  -1.874 -11.651  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      16.128  -1.243  -9.445  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      17.189  -2.291  -9.726  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      17.149  -2.985 -10.741  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      18.144  -2.421  -8.818  1.00  0.00           N  
ATOM   1650  H   ASN A 336      15.211  -3.630  -8.318  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      14.027  -1.035  -9.032  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      16.126  -0.540 -10.264  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      16.394  -0.723  -8.535  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      18.114  -1.841  -8.025  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      18.844  -3.092  -8.974  1.00  0.00           H  
ATOM   1656  N   LYS A 337      13.811  -3.743 -10.438  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      13.327  -4.564 -11.549  1.00  0.00           C  
ATOM   1658  C   LYS A 337      14.471  -4.955 -12.478  1.00  0.00           C  
ATOM   1659  O   LYS A 337      14.984  -6.080 -12.336  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.222  -3.846 -12.329  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.681  -4.648 -13.499  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      11.027  -5.944 -13.048  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      10.526  -6.741 -14.239  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       9.609  -5.937 -15.087  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      13.823  -4.139  -9.539  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      12.916  -5.468 -11.122  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      11.403  -3.629 -11.659  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.618  -2.917 -12.711  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.948  -4.052 -14.022  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      12.498  -4.882 -14.167  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      11.755  -6.535 -12.511  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      10.194  -5.715 -12.400  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      11.375  -7.052 -14.833  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      10.001  -7.615 -13.879  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       9.010  -5.323 -14.492  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       8.989  -6.564 -15.651  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      10.160  -5.335 -15.742  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 223      16.246 -14.919   9.595  1.00  0.00           N  
ATOM      2  CA  GLY A 223      15.484 -14.768  10.859  1.00  0.00           C  
ATOM      3  C   GLY A 223      14.085 -14.239  10.621  1.00  0.00           C  
ATOM      4  O   GLY A 223      13.321 -14.815   9.843  1.00  0.00           O  
ATOM      5  H   GLY A 223      15.951 -15.786   9.099  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      15.416 -15.732  11.343  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      16.013 -14.086  11.509  1.00  0.00           H  
ATOM      8  N   SER A 224      13.749 -13.134  11.278  1.00  0.00           N  
ATOM      9  CA  SER A 224      12.437 -12.521  11.123  1.00  0.00           C  
ATOM     10  C   SER A 224      12.414 -11.602   9.903  1.00  0.00           C  
ATOM     11  O   SER A 224      11.848 -11.947   8.864  1.00  0.00           O  
ATOM     12  CB  SER A 224      12.071 -11.743  12.391  1.00  0.00           C  
ATOM     13  OG  SER A 224      10.792 -11.141  12.280  1.00  0.00           O  
ATOM     14  H   SER A 224      14.406 -12.715  11.874  1.00  0.00           H  
ATOM     15  HA  SER A 224      11.717 -13.313  10.974  1.00  0.00           H  
ATOM     16  HB2 SER A 224      12.064 -12.418  13.234  1.00  0.00           H  
ATOM     17  HB3 SER A 224      12.806 -10.968  12.558  1.00  0.00           H  
ATOM     18  HG  SER A 224      10.849 -10.212  12.561  1.00  0.00           H  
ATOM     19  N   THR A 225      13.057 -10.447  10.023  1.00  0.00           N  
ATOM     20  CA  THR A 225      13.139  -9.499   8.921  1.00  0.00           C  
ATOM     21  C   THR A 225      14.588  -9.078   8.678  1.00  0.00           C  
ATOM     22  O   THR A 225      15.301  -9.722   7.905  1.00  0.00           O  
ATOM     23  CB  THR A 225      12.248  -8.280   9.203  1.00  0.00           C  
ATOM     24  OG1 THR A 225      12.534  -7.720  10.474  1.00  0.00           O  
ATOM     25  CG2 THR A 225      10.768  -8.588   9.160  1.00  0.00           C  
ATOM     26  H   THR A 225      13.510 -10.236  10.869  1.00  0.00           H  
ATOM     27  HA  THR A 225      12.775  -9.999   8.035  1.00  0.00           H  
ATOM     28  HB  THR A 225      12.449  -7.527   8.452  1.00  0.00           H  
ATOM     29  HG1 THR A 225      12.070  -8.224  11.163  1.00  0.00           H  
ATOM     30 HG21 THR A 225      10.542  -9.371   9.869  1.00  0.00           H  
ATOM     31 HG22 THR A 225      10.498  -8.916   8.166  1.00  0.00           H  
ATOM     32 HG23 THR A 225      10.206  -7.701   9.412  1.00  0.00           H  
ATOM     33  N   GLU A 226      15.020  -8.022   9.370  1.00  0.00           N  
ATOM     34  CA  GLU A 226      16.390  -7.516   9.279  1.00  0.00           C  
ATOM     35  C   GLU A 226      16.732  -7.132   7.836  1.00  0.00           C  
ATOM     36  O   GLU A 226      17.339  -7.912   7.097  1.00  0.00           O  
ATOM     37  CB  GLU A 226      17.380  -8.563   9.814  1.00  0.00           C  
ATOM     38  CG  GLU A 226      18.819  -8.075   9.916  1.00  0.00           C  
ATOM     39  CD  GLU A 226      19.004  -6.968  10.930  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      20.139  -6.474  11.061  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      18.023  -6.603  11.610  1.00  0.00           O1-
ATOM     42  H   GLU A 226      14.395  -7.581   9.986  1.00  0.00           H  
ATOM     43  HA  GLU A 226      16.452  -6.630   9.894  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      17.061  -8.867  10.800  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      17.361  -9.422   9.161  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      19.446  -8.907  10.201  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      19.129  -7.710   8.947  1.00  0.00           H  
ATOM     48  N   SER A 227      16.331  -5.927   7.445  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.578  -5.423   6.099  1.00  0.00           C  
ATOM     50  C   SER A 227      16.254  -3.927   6.055  1.00  0.00           C  
ATOM     51  O   SER A 227      16.657  -3.174   6.945  1.00  0.00           O  
ATOM     52  CB  SER A 227      15.732  -6.207   5.079  1.00  0.00           C  
ATOM     53  OG  SER A 227      16.019  -5.820   3.740  1.00  0.00           O  
ATOM     54  H   SER A 227      15.848  -5.355   8.082  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.627  -5.563   5.877  1.00  0.00           H  
ATOM     56  HB2 SER A 227      15.939  -7.261   5.182  1.00  0.00           H  
ATOM     57  HB3 SER A 227      14.684  -6.029   5.276  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.623  -6.460   3.132  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.461  -3.512   5.076  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.010  -2.131   4.985  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.631  -2.006   5.607  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.747  -2.808   5.311  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.957  -1.686   3.525  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.281  -1.773   2.768  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.101  -1.321   1.330  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.354  -0.941   3.452  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.119  -4.167   4.430  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.707  -1.509   5.528  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.232  -2.303   3.012  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.616  -0.661   3.496  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.612  -2.802   2.756  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.214  -0.711   1.252  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.001  -2.186   0.692  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.963  -0.745   1.025  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      16.962   0.038   3.679  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.206  -0.844   2.795  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.660  -1.428   4.367  1.00  0.00           H  
ATOM     78  N   THR A 229      13.440  -1.030   6.483  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.146  -0.873   7.140  1.00  0.00           C  
ATOM     80  C   THR A 229      11.651   0.562   7.033  1.00  0.00           C  
ATOM     81  O   THR A 229      12.302   1.392   6.405  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.232  -1.327   8.601  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.277  -0.655   9.281  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.468  -2.812   8.754  1.00  0.00           C  
ATOM     85  H   THR A 229      14.183  -0.412   6.708  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.445  -1.512   6.620  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.298  -1.089   9.095  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.959  -0.367  10.153  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.983  -3.187   7.882  1.00  0.00           H  
ATOM     90 HG22 THR A 229      11.518  -3.317   8.855  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.067  -2.994   9.634  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.473   0.843   7.584  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.879   2.176   7.485  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.085   2.529   8.736  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.161   1.799   9.124  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.929   2.295   6.281  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.299   3.677   6.210  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.628   1.980   4.982  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.969   0.129   8.034  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.679   2.890   7.360  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.148   1.570   6.415  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.646   3.732   5.352  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       9.076   4.422   6.119  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.729   3.859   7.108  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.653   1.706   5.178  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.597   2.847   4.338  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.117   1.159   4.503  1.00  0.00           H  
ATOM    108  N   SER A 231       9.356   3.720   9.261  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.586   4.278  10.361  1.00  0.00           C  
ATOM    110  C   SER A 231       7.529   5.239   9.816  1.00  0.00           C  
ATOM    111  O   SER A 231       7.832   6.388   9.487  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.521   5.024  11.313  1.00  0.00           C  
ATOM    113  OG  SER A 231      10.598   4.196  11.728  1.00  0.00           O  
ATOM    114  H   SER A 231      10.026   4.287   8.826  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.102   3.468  10.887  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.922   5.893  10.811  1.00  0.00           H  
ATOM    117  HB3 SER A 231       8.965   5.337  12.185  1.00  0.00           H  
ATOM    118  HG  SER A 231      11.431   4.561  11.391  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.305   4.757   9.670  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.246   5.578   9.107  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.074   4.743   8.652  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.269   3.672   8.087  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.122   3.823   9.911  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.910   6.281   9.856  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.638   6.125   8.263  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.865   5.177   8.987  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.663   4.396   8.707  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.449   4.159   7.213  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.685   5.045   6.387  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.432   5.083   9.305  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.477   5.219  10.822  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.550   3.880  11.536  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       1.507   3.122  11.368  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -0.467   3.574  12.329  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.784   6.006   9.504  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.785   3.439   9.185  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.346   6.073   8.881  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.446   4.512   9.043  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.346   5.799  11.092  1.00  0.00           H  
ATOM    140  HG3 GLN A 233      -0.414   5.736  11.148  1.00  0.00           H  
ATOM    141 HE21 GLN A 233      -1.204   4.218  12.411  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.440   2.716  12.806  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.916   2.970   6.868  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.564   2.613   5.490  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.650   3.390   4.997  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.237   4.182   5.737  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.250   1.119   5.579  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -0.222   0.918   6.975  1.00  0.00           C  
ATOM    149  CD  PRO A 234       0.538   1.905   7.821  1.00  0.00           C  
ATOM    150  HA  PRO A 234       1.394   2.774   4.815  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -0.516   0.866   4.861  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.143   0.547   5.380  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -1.283   1.110   7.037  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -0.004  -0.092   7.296  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.097   2.296   8.602  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       1.414   1.438   8.245  1.00  0.00           H  
ATOM    157  N   GLU A 235      -0.991   3.213   3.731  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.087   3.964   3.143  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.387   3.197   3.207  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.466   2.075   2.759  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -1.818   4.253   1.674  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -0.542   5.002   1.402  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -0.374   5.267  -0.070  1.00  0.00           C  
ATOM    164  OE1 GLU A 235       0.647   5.846  -0.439  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -1.284   4.908  -0.851  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -0.466   2.607   3.169  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -2.190   4.896   3.677  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -1.773   3.315   1.141  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -2.638   4.834   1.282  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -0.566   5.945   1.927  1.00  0.00           H  
ATOM    171  HG3 GLU A 235       0.295   4.412   1.746  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.434   3.907   3.536  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.789   3.409   3.379  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.774   4.551   3.588  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.713   5.246   4.605  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.075   2.255   4.354  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.905   2.606   5.806  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.695   2.975   6.355  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -6.804   2.654   6.820  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -4.855   3.235   7.638  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -6.124   3.050   7.948  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.304   4.855   3.713  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.890   3.045   2.367  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -7.085   1.919   4.206  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.399   1.440   4.131  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.842   3.041   5.873  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -7.859   2.428   6.753  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -4.075   3.545   8.322  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -6.540   3.316   8.803  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.673   4.764   2.635  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.646   5.840   2.769  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.019   5.377   2.304  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.232   5.123   1.119  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -8.247   7.081   1.940  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -6.817   7.575   2.150  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -5.805   6.717   1.400  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -4.378   7.096   1.748  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -4.090   8.529   1.467  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.678   4.199   1.832  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.701   6.114   3.813  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -8.365   6.841   0.893  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -8.922   7.888   2.186  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -6.744   8.592   1.794  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -6.589   7.546   3.206  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -5.965   5.681   1.660  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -5.955   6.848   0.337  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -4.225   6.901   2.798  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -3.705   6.479   1.167  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -3.116   8.639   1.106  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -4.189   9.097   2.339  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -4.756   8.900   0.750  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.993   5.465   3.188  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.368   5.259   2.788  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.112   6.586   2.778  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.385   7.165   3.831  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.085   4.240   3.699  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.527   4.038   3.260  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.340   2.914   3.687  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.799   5.814   4.086  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.357   4.861   1.783  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.085   4.623   4.709  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.946   4.982   2.944  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -15.104   3.649   4.086  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.558   3.338   2.439  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.277   3.099   3.665  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.626   2.349   2.808  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.592   2.351   4.573  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.467   7.047   1.593  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.217   8.281   1.456  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.473   8.037   0.644  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.398   7.680  -0.533  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.368   9.372   0.792  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.118   9.741   1.575  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.347  10.868   0.930  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.899  10.706  -0.218  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -11.202  11.928   1.568  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.244   6.530   0.790  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.499   8.607   2.447  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -13.064   9.028  -0.187  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.972  10.260   0.678  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.406  10.045   2.571  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -11.476   8.873   1.636  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.624   8.226   1.272  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.893   8.031   0.596  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.159   9.191  -0.348  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.345   8.998  -1.545  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.021   7.883   1.602  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.617   8.509   2.214  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.828   7.118   0.019  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -18.717   7.203   2.384  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.897   7.493   1.104  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -19.250   8.847   2.031  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.051  10.406   0.175  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.143  11.593  -0.660  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.833  12.354  -0.655  1.00  0.00           C  
ATOM    256  O   LYS A 241     -16.353  12.792   0.391  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.278  12.533  -0.225  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.679  12.047  -0.576  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -21.031  10.756   0.131  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -22.400  10.250  -0.293  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -23.458  11.274  -0.091  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.812  10.502   1.123  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.337  11.259  -1.670  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.227  12.663   0.845  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -19.129  13.494  -0.698  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -21.391  12.805  -0.286  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.736  11.890  -1.643  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -20.282  10.015  -0.122  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -21.029  10.925   1.200  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -22.363   9.984  -1.340  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -22.641   9.373   0.291  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -24.390  10.815   0.009  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -23.493  11.922  -0.912  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -23.263  11.834   0.770  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.344  12.623  -1.846  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.179  13.474  -2.023  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.637  14.820  -2.565  1.00  0.00           C  
ATOM    278  O   ASP A 242     -16.820  15.159  -2.462  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.164  12.834  -2.979  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.653  12.789  -4.409  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -15.721  12.208  -4.660  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -13.970  13.352  -5.284  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.841  12.322  -2.637  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.721  13.621  -1.055  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.246  13.402  -2.952  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.964  11.822  -2.656  1.00  0.00           H  
ATOM    287  N   SER A 243     -14.732  15.531  -3.229  1.00  0.00           N  
ATOM    288  CA  SER A 243     -15.078  16.780  -3.895  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.207  16.569  -4.907  1.00  0.00           C  
ATOM    290  O   SER A 243     -17.055  17.446  -5.098  1.00  0.00           O  
ATOM    291  CB  SER A 243     -13.851  17.351  -4.605  1.00  0.00           C  
ATOM    292  OG  SER A 243     -12.788  17.581  -3.691  1.00  0.00           O  
ATOM    293  H   SER A 243     -13.828  15.166  -3.338  1.00  0.00           H  
ATOM    294  HA  SER A 243     -15.407  17.480  -3.141  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -13.516  16.651  -5.359  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -14.115  18.286  -5.076  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.390  16.734  -3.434  1.00  0.00           H  
ATOM    298  N   ASN A 244     -16.200  15.416  -5.572  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -17.207  15.112  -6.588  1.00  0.00           C  
ATOM    300  C   ASN A 244     -18.348  14.272  -6.020  1.00  0.00           C  
ATOM    301  O   ASN A 244     -19.415  14.180  -6.625  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -16.568  14.384  -7.772  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -15.522  15.227  -8.474  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -14.518  15.619  -7.878  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -15.751  15.519  -9.745  1.00  0.00           N  
ATOM    306  H   ASN A 244     -15.488  14.762  -5.392  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -17.611  16.049  -6.936  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -16.097  13.478  -7.420  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -17.339  14.129  -8.486  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -16.576  15.182 -10.156  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -15.088  16.060 -10.223  1.00  0.00           H  
ATOM    312  N   GLY A 245     -18.143  13.707  -4.836  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.193  12.940  -4.189  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.240  11.488  -4.631  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.251  10.812  -4.437  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.285  13.844  -4.380  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.036  12.970  -3.120  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.145  13.400  -4.411  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.137  10.988  -5.172  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.048   9.587  -5.577  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.027   8.853  -4.714  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.939   9.371  -4.473  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.659   9.480  -7.055  1.00  0.00           C  
ATOM    324  CG  MET A 246     -18.645  10.149  -7.999  1.00  0.00           C  
ATOM    325  SD  MET A 246     -20.303   9.451  -7.882  1.00  0.00           S  
ATOM    326  CE  MET A 246     -19.990   7.746  -8.333  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.342  11.563  -5.260  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.019   9.137  -5.434  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -16.691   9.940  -7.195  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.591   8.434  -7.321  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -18.695  11.201  -7.757  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -18.289  10.032  -9.012  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -19.168   7.363  -7.746  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -19.739   7.691  -9.383  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -20.874   7.154  -8.143  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.370   7.657  -4.193  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.466   6.912  -3.311  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.197   6.468  -4.030  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.250   5.658  -4.962  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.288   5.685  -2.895  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.706   6.029  -3.208  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.659   6.973  -4.375  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.202   7.488  -2.435  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.958   4.824  -3.459  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.153   5.500  -1.839  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.251   5.135  -3.471  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.164   6.510  -2.356  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.679   6.425  -5.306  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.479   7.675  -4.329  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.061   6.981  -3.571  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.759   6.636  -4.137  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.696   6.667  -3.039  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.722   7.552  -2.182  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.339   7.627  -5.263  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.024   7.212  -5.904  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.417   7.757  -6.329  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.094   7.603  -2.813  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.819   5.639  -4.552  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.195   8.601  -4.814  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.818   6.178  -5.667  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.226   7.834  -5.526  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -11.094   7.328  -6.976  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.468   6.843  -6.902  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -13.178   8.580  -6.985  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.371   7.937  -5.855  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.677   5.829  -3.166  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -9.518   5.917  -2.287  1.00  0.00           C  
ATOM    368  C   ASP A 249      -8.505   6.874  -2.912  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.171   6.747  -4.093  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.892   4.535  -2.065  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.737   4.559  -1.083  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.734   5.235  -1.356  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.832   3.891  -0.038  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.642   5.231  -3.944  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.847   6.320  -1.338  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -9.647   3.864  -1.684  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -8.529   4.159  -3.010  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.120   7.902  -2.168  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.266   8.960  -2.712  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.791   8.559  -2.729  1.00  0.00           C  
ATOM    381  O   ASN A 250      -4.977   9.237  -3.364  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.455  10.260  -1.923  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.121  10.115  -0.448  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -5.979   9.847  -0.077  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.123  10.274   0.404  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.493   8.004  -1.268  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.580   9.131  -3.731  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -6.812  11.019  -2.340  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.483  10.580  -2.012  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.015  10.472   0.043  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -7.933  10.189   1.362  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.476   7.452  -2.043  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.117   6.887  -1.943  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.037   7.940  -1.674  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.335   9.054  -1.235  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.771   6.027  -3.178  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.852   6.745  -4.519  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.557   5.800  -5.676  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -3.696   6.449  -6.982  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -2.917   7.438  -7.420  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -1.855   7.815  -6.721  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -3.176   8.021  -8.581  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.204   6.974  -1.584  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.134   6.229  -1.086  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -2.765   5.652  -3.062  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.451   5.187  -3.207  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -4.848   7.148  -4.639  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.133   7.551  -4.528  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -2.545   5.433  -5.577  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.245   4.967  -5.627  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -4.439   6.140  -7.560  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -1.633   7.358  -5.861  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -1.267   8.560  -7.060  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -3.958   7.719  -9.138  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -2.601   8.779  -8.905  1.00  0.00           H  
ATOM    416  N   GLN A 252      -1.780   7.548  -1.901  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -0.611   8.385  -1.667  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.409   8.722  -0.190  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.328   9.167   0.508  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.718   9.658  -2.470  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.936   9.420  -3.949  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.258  10.696  -4.696  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -1.379  10.698  -5.919  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.430  11.783  -3.957  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.628   6.645  -2.218  1.00  0.00           H  
ATOM    426  HA  GLN A 252       0.253   7.835  -2.010  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.533  10.245  -2.086  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.195  10.203  -2.350  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -0.037   8.990  -4.369  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -1.757   8.725  -4.067  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.345  11.697  -2.980  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.636  12.626  -4.411  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.821   8.555   0.257  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.174   8.881   1.624  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.666   9.060   1.795  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.456   8.381   1.138  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.510   8.226  -0.360  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.674   9.797   1.906  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.839   8.085   2.272  1.00  0.00           H  
ATOM    440  N   THR A 254       3.059   9.977   2.669  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.469  10.239   2.913  1.00  0.00           C  
ATOM    442  C   THR A 254       4.974   9.452   4.118  1.00  0.00           C  
ATOM    443  O   THR A 254       4.484   9.625   5.237  1.00  0.00           O  
ATOM    444  CB  THR A 254       4.696  11.739   3.119  1.00  0.00           C  
ATOM    445  OG1 THR A 254       3.817  12.250   4.111  1.00  0.00           O  
ATOM    446  CG2 THR A 254       4.498  12.558   1.864  1.00  0.00           C  
ATOM    447  H   THR A 254       2.384  10.493   3.159  1.00  0.00           H  
ATOM    448  HA  THR A 254       5.018   9.921   2.038  1.00  0.00           H  
ATOM    449  HB  THR A 254       5.712  11.892   3.457  1.00  0.00           H  
ATOM    450  HG1 THR A 254       3.949  11.769   4.940  1.00  0.00           H  
ATOM    451 HG21 THR A 254       4.602  11.920   0.997  1.00  0.00           H  
ATOM    452 HG22 THR A 254       5.241  13.341   1.825  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.512  12.997   1.872  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.934   8.569   3.882  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.478   7.739   4.945  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.948   8.064   5.213  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.730   8.291   4.285  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.334   6.234   4.614  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       7.018   5.903   3.284  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.866   5.833   4.568  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.902   4.447   2.886  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.272   8.456   2.964  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.911   7.941   5.842  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.810   5.670   5.403  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.570   6.494   2.499  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       8.069   6.145   3.356  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.383   6.330   3.739  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.384   6.119   5.491  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.791   4.763   4.437  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.800   3.921   3.176  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.772   4.375   1.818  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.050   4.006   3.383  1.00  0.00           H  
ATOM    473  N   THR A 256       8.330   8.018   6.482  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.715   8.228   6.871  1.00  0.00           C  
ATOM    475  C   THR A 256      10.413   6.877   6.935  1.00  0.00           C  
ATOM    476  O   THR A 256       9.999   6.000   7.689  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.773   8.930   8.229  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.039  10.143   8.192  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.179   9.267   8.675  1.00  0.00           C  
ATOM    480  H   THR A 256       7.674   7.784   7.171  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.191   8.843   6.121  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.332   8.284   8.977  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.118   9.957   7.936  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.231  10.308   8.958  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.869   9.080   7.866  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.446   8.650   9.522  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.308   6.626   5.997  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.823   5.285   5.841  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.071   5.024   6.680  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.012   5.819   6.703  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.112   4.965   4.355  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.839   5.064   3.533  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.175   5.891   3.784  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.490   7.294   5.308  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.047   4.615   6.171  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.476   3.949   4.291  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      11.027   4.703   2.532  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.519   6.096   3.489  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.064   4.467   3.992  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.970   6.018   4.506  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.734   6.852   3.562  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.578   5.462   2.877  1.00  0.00           H  
ATOM    503  N   SER A 258      13.141   3.799   7.176  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.339   3.267   7.799  1.00  0.00           C  
ATOM    505  C   SER A 258      15.164   2.561   6.722  1.00  0.00           C  
ATOM    506  O   SER A 258      16.114   1.835   7.005  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.983   2.316   8.947  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.142   1.899   9.655  1.00  0.00           O  
ATOM    509  H   SER A 258      12.412   3.174   6.973  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.909   4.100   8.187  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.320   2.819   9.636  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.489   1.442   8.547  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.754   1.470   9.044  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.731   2.746   5.477  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.365   2.133   4.324  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.288   3.142   3.656  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.258   4.328   3.990  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.311   1.652   3.339  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.941   3.304   5.335  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.944   1.284   4.660  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.446   1.300   3.882  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.715   0.846   2.744  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.024   2.468   2.692  1.00  0.00           H  
ATOM    524  N   SER A 260      17.100   2.687   2.715  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.015   3.582   2.023  1.00  0.00           C  
ATOM    526  C   SER A 260      18.132   3.202   0.552  1.00  0.00           C  
ATOM    527  O   SER A 260      17.898   2.050   0.176  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.391   3.545   2.693  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.290   4.465   2.092  1.00  0.00           O  
ATOM    530  H   SER A 260      17.085   1.737   2.479  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.616   4.584   2.094  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.285   3.797   3.739  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.803   2.550   2.606  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.192   4.112   2.150  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.494   4.177  -0.274  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.639   3.936  -1.695  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.307   3.801  -2.397  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.133   2.928  -3.246  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.664   5.074   0.087  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.185   4.758  -2.136  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.203   3.026  -1.839  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.364   4.666  -2.052  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.048   4.635  -2.675  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.933   5.740  -3.712  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.406   6.857  -3.495  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.945   4.794  -1.627  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.991   3.783  -0.476  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.827   3.998   0.472  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.988   2.361  -1.009  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.560   5.347  -1.371  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.936   3.681  -3.165  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.013   5.789  -1.211  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.991   4.692  -2.128  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.905   3.928   0.083  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      13.199   4.339   1.427  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.294   3.067   0.605  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.158   4.739   0.060  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.235   2.266  -1.777  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.771   1.675  -0.205  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.958   2.132  -1.427  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.303   5.432  -4.836  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.126   6.406  -5.902  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.700   6.353  -6.431  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.942   5.444  -6.103  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.112   6.138  -7.043  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.573   6.178  -6.620  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.518   5.949  -7.779  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.459   4.917  -8.449  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.397   6.908  -8.025  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.940   4.527  -4.951  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.314   7.386  -5.491  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.907   5.161  -7.457  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.962   6.882  -7.813  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.784   7.144  -6.186  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.739   5.407  -5.881  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.390   7.704  -7.449  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      19.022   6.783  -8.771  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.341   7.328  -7.250  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.007   7.382  -7.827  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.882   6.394  -8.984  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.776   6.290  -9.825  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.670   8.800  -8.328  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.243   8.865  -8.847  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.884   9.822  -7.225  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.992   8.027  -7.478  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.300   7.112  -7.055  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.337   9.038  -9.145  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.815   9.827  -8.604  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.654   8.082  -8.385  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.243   8.732  -9.919  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.958   9.316  -6.274  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.051  10.509  -7.204  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.796  10.369  -7.414  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.770   5.674  -9.027  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.559   4.713 -10.089  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.040   3.331  -9.715  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.016   2.413 -10.536  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.086   5.799  -8.337  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.504   4.667 -10.316  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.092   5.041 -10.970  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.423   3.164  -8.458  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.840   1.862  -7.962  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.627   1.028  -7.602  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.533   1.553  -7.379  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.779   1.995  -6.755  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.126   2.577  -7.124  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.957   2.775  -6.216  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.367   2.809  -8.327  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.378   3.919  -7.837  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.372   1.362  -8.762  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.323   2.640  -6.015  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.936   1.016  -6.322  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.837  -0.269  -7.529  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.790  -1.204  -7.175  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.269  -2.060  -6.029  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.463  -2.334  -5.927  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.427  -2.071  -8.370  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.738  -0.611  -7.696  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.917  -0.644  -6.870  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.709  -3.094  -8.170  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.950  -1.717  -9.245  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.362  -2.020  -8.541  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.378  -2.438  -5.132  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.794  -3.207  -3.980  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.619  -3.891  -3.318  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.463  -3.611  -3.636  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.539  -2.307  -2.991  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.759  -1.127  -2.491  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.630  -1.297  -1.708  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.174   0.158  -2.789  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.935  -0.212  -1.232  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.476   1.247  -2.319  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.357   1.058  -1.538  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.435  -2.163  -5.221  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.480  -3.966  -4.327  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.823  -2.896  -2.133  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.432  -1.934  -3.470  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.298  -2.296  -1.467  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.052   0.304  -3.403  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.055  -0.359  -0.622  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.806   2.246  -2.561  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.818   1.900  -1.163  1.00  0.00           H  
ATOM    643  N   THR A 269       7.922  -4.765  -2.379  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.898  -5.471  -1.639  1.00  0.00           C  
ATOM    645  C   THR A 269       7.051  -5.198  -0.146  1.00  0.00           C  
ATOM    646  O   THR A 269       8.149  -4.905   0.328  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.989  -6.968  -1.929  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.271  -7.467  -1.593  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.731  -7.314  -3.381  1.00  0.00           C  
ATOM    650  H   THR A 269       8.865  -4.927  -2.161  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.938  -5.102  -1.967  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.253  -7.486  -1.329  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.258  -7.793  -0.679  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.943  -6.684  -3.767  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.434  -8.349  -3.459  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.631  -7.155  -3.956  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.945  -5.240   0.577  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.956  -4.942   2.000  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.573  -6.162   2.833  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.634  -6.887   2.498  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.012  -3.763   2.322  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.568  -2.460   1.744  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.781  -3.632   3.816  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.698  -1.255   2.027  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.093  -5.442   0.139  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.962  -4.646   2.264  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.062  -3.967   1.857  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.543  -2.272   2.171  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.662  -2.559   0.672  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.343  -2.789   4.195  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.105  -4.535   4.314  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       3.729  -3.474   4.005  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.936  -1.173   1.267  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.307  -0.361   2.022  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.233  -1.368   2.995  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.294  -6.354   3.937  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.033  -7.452   4.859  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.680  -7.286   5.539  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.452  -6.319   6.265  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.138  -7.529   5.905  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.010  -5.717   4.150  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.035  -8.373   4.295  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.417  -6.530   6.212  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.999  -8.030   5.483  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       6.784  -8.084   6.763  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.787  -8.233   5.301  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.467  -8.179   5.897  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.409  -7.760   4.903  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.239  -8.112   5.040  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.026  -8.982   4.711  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.218  -9.156   6.286  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.481  -7.469   6.712  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.837  -7.074   3.857  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.938  -6.683   2.781  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.864  -7.778   1.723  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.853  -8.068   1.047  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.398  -5.371   2.123  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.477  -4.980   0.982  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.470  -4.255   3.149  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.795  -6.871   3.779  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.046  -6.531   3.204  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.388  -5.530   1.723  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.278  -3.919   1.029  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.453  -5.523   1.064  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.950  -5.215   0.040  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.042  -4.593   4.080  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.916  -3.399   2.788  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.501  -3.975   3.306  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.295  -8.411   1.609  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.477  -9.504   0.663  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.718  -9.280  -0.182  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.707  -8.727   0.295  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.575 -10.834   1.408  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.683 -11.118   2.199  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.765 -11.263   1.633  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.560 -11.177   3.517  1.00  0.00           N  
ATOM    717  H   ASN A 274      -1.040  -8.156   2.193  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.388  -9.528   0.016  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.413 -10.803   2.089  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.722 -11.633   0.696  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.328 -11.042   3.907  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.367 -11.338   4.049  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.640  -9.667  -1.449  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.738  -9.467  -2.384  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.913 -10.383  -2.076  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.797 -11.327  -1.293  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.266  -9.701  -3.814  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.667 -10.983  -3.952  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.807 -10.071  -1.775  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.066  -8.443  -2.290  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.118  -9.638  -4.477  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.542  -8.944  -4.082  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.718 -10.911  -3.778  1.00  0.00           H  
ATOM    734  N   VAL A 276      -5.057 -10.063  -2.659  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.278 -10.805  -2.405  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.755 -11.574  -3.626  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.162 -11.484  -4.703  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.406  -9.866  -1.944  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -7.062  -9.244  -0.608  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.670  -8.780  -2.977  1.00  0.00           C  
ATOM    741  H   VAL A 276      -5.091  -9.277  -3.243  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -6.079 -11.506  -1.607  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -8.304 -10.447  -1.827  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.182  -9.977   0.175  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.716  -8.405  -0.421  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.036  -8.904  -0.625  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.511  -9.179  -3.968  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -6.995  -7.952  -2.810  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.690  -8.437  -2.887  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.870 -12.281  -3.437  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -8.538 -13.037  -4.494  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.672 -12.220  -5.779  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.432 -11.249  -5.844  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -9.922 -13.506  -4.009  1.00  0.00           C  
ATOM    755  CG  HIS A 277     -10.793 -12.418  -3.434  1.00  0.00           C  
ATOM    756  ND1 HIS A 277     -10.482 -11.728  -2.278  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -11.961 -11.892  -3.877  1.00  0.00           C  
ATOM    758  CE1 HIS A 277     -11.420 -10.826  -2.039  1.00  0.00           C  
ATOM    759  NE2 HIS A 277     -12.329 -10.904  -2.993  1.00  0.00           N  
ATOM    760  H   HIS A 277      -8.287 -12.257  -2.552  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.933 -13.907  -4.703  1.00  0.00           H  
ATOM    762  HB2 HIS A 277     -10.454 -13.940  -4.843  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -9.788 -14.260  -3.247  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -9.699 -11.892  -1.699  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -12.506 -12.194  -4.762  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -11.438 -10.139  -1.205  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -13.222 -10.474  -2.958  1.00  0.00           H  
ATOM    768  N   GLN A 278      -7.872 -12.571  -6.778  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -7.849 -11.825  -8.025  1.00  0.00           C  
ATOM    770  C   GLN A 278      -8.962 -12.286  -8.965  1.00  0.00           C  
ATOM    771  O   GLN A 278      -9.720 -11.468  -9.485  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -6.480 -11.964  -8.699  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -6.322 -11.102  -9.945  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -4.956 -11.242 -10.592  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -4.670 -10.592 -11.597  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -4.105 -12.089 -10.026  1.00  0.00           N  
ATOM    777  H   GLN A 278      -7.249 -13.318  -6.653  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -8.013 -10.785  -7.785  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -5.712 -11.681  -7.993  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -6.335 -12.996  -8.982  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -7.072 -11.393 -10.665  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -6.470 -10.067  -9.671  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -4.397 -12.577  -9.228  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -3.219 -12.195 -10.432  1.00  0.00           H  
ATOM    785  N   ILE A 279      -9.052 -13.593  -9.196  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -10.066 -14.131 -10.096  1.00  0.00           C  
ATOM    787  C   ILE A 279     -11.182 -14.812  -9.309  1.00  0.00           C  
ATOM    788  O   ILE A 279     -12.329 -14.368  -9.329  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -9.495 -15.160 -11.117  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -8.377 -14.570 -11.989  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.604 -15.684 -12.014  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -7.065 -14.353 -11.271  1.00  0.00           C  
ATOM    793  H   ILE A 279      -8.418 -14.207  -8.764  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -10.488 -13.304 -10.650  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -9.099 -15.998 -10.561  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -8.191 -15.236 -12.817  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -8.705 -13.614 -12.376  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -11.019 -16.583 -11.584  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -10.200 -15.905 -12.992  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.377 -14.936 -12.104  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -7.048 -14.943 -10.366  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -6.958 -13.307 -11.023  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -6.250 -14.656 -11.913  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.841 -15.914  -8.656  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.807 -16.699  -7.907  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.225 -17.196  -6.588  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.744 -18.325  -6.496  1.00  0.00           O  
ATOM    808  CB  THR A 280     -12.296 -17.886  -8.741  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -11.209 -18.597  -9.315  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -13.244 -17.506  -9.857  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.914 -16.227  -8.700  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.649 -16.059  -7.690  1.00  0.00           H  
ATOM    813  HB  THR A 280     -12.818 -18.558  -8.079  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -10.384 -18.120  -9.152  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -12.943 -17.998 -10.770  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -13.222 -16.435 -10.001  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -14.247 -17.813  -9.598  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.325 -16.360  -5.562  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.873 -16.707  -4.213  1.00  0.00           C  
ATOM    820  C   LYS A 281      -9.383 -17.042  -4.176  1.00  0.00           C  
ATOM    821  O   LYS A 281      -8.946 -17.847  -3.354  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -11.687 -17.880  -3.653  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.169 -17.577  -3.474  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.387 -16.440  -2.489  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.865 -16.138  -2.297  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -15.087 -15.025  -1.334  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.755 -15.487  -5.711  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.041 -15.845  -3.586  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -11.594 -18.721  -4.325  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.280 -18.157  -2.690  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.589 -17.300  -4.429  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.666 -18.462  -3.103  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.960 -16.716  -1.536  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -12.894 -15.554  -2.863  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.291 -15.865  -3.251  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -15.356 -17.027  -1.926  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -15.922 -14.463  -1.617  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.253 -14.394  -1.311  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -15.246 -15.402  -0.373  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.616 -16.432  -5.080  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -7.170 -16.668  -5.165  1.00  0.00           C  
ATOM    842  C   ASP A 282      -6.467 -16.338  -3.852  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.144 -15.178  -3.585  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -6.531 -15.831  -6.278  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -7.082 -16.148  -7.643  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -8.285 -15.939  -7.856  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.312 -16.613  -8.500  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.038 -15.820  -5.721  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.019 -17.715  -5.386  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -6.704 -14.787  -6.076  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -5.466 -16.017  -6.289  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.149 -17.367  -3.087  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.386 -17.199  -1.864  1.00  0.00           C  
ATOM    854  C   THR A 283      -3.958 -17.688  -2.065  1.00  0.00           C  
ATOM    855  O   THR A 283      -3.719 -18.884  -2.222  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.061 -17.941  -0.711  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.260 -19.310  -1.034  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.406 -17.359  -0.332  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.373 -18.273  -3.391  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.361 -16.142  -1.635  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.419 -17.885   0.157  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.566 -19.601  -1.650  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.165 -17.734  -1.005  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.365 -16.282  -0.404  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.651 -17.642   0.681  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.030 -16.751  -2.177  1.00  0.00           N  
ATOM    867  CA  THR A 284      -1.646 -17.083  -2.491  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.678 -16.464  -1.486  1.00  0.00           C  
ATOM    869  O   THR A 284       0.370 -17.040  -1.181  1.00  0.00           O  
ATOM    870  CB  THR A 284      -1.309 -16.608  -3.908  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -1.538 -15.213  -4.044  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.109 -17.308  -4.984  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.298 -15.807  -2.124  1.00  0.00           H  
ATOM    874  HA  THR A 284      -1.548 -18.158  -2.452  1.00  0.00           H  
ATOM    875  HB  THR A 284      -0.262 -16.801  -4.098  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.409 -14.989  -3.692  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -1.493 -18.060  -5.457  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.428 -16.589  -5.724  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.975 -17.778  -4.542  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.012 -15.271  -1.009  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.142 -14.573  -0.083  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.974 -13.832  -0.790  1.00  0.00           C  
ATOM    883  O   GLY A 285       2.039 -13.609  -0.216  1.00  0.00           O  
ATOM    884  H   GLY A 285      -1.843 -14.848  -1.312  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -0.729 -13.864   0.483  1.00  0.00           H  
ATOM    886  HA3 GLY A 285       0.292 -15.290   0.597  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.737 -13.457  -2.043  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.739 -12.744  -2.826  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.760 -11.267  -2.455  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.758 -10.570  -2.617  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.458 -12.878  -4.325  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.443 -14.310  -4.828  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.161 -14.390  -6.314  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.924 -13.873  -7.131  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       0.054 -15.021  -6.673  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.128 -13.669  -2.451  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.704 -13.175  -2.607  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.496 -12.437  -4.540  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.218 -12.338  -4.870  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       2.405 -14.760  -4.633  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.675 -14.857  -4.300  1.00  0.00           H  
ATOM    902 HE21 GLN A 286      -0.516 -15.397  -5.967  1.00  0.00           H  
ATOM    903 HE22 GLN A 286      -0.154 -15.085  -7.629  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.914 -10.758  -1.995  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.071  -9.340  -1.658  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.819  -8.447  -2.872  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.357  -8.688  -3.956  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.529  -9.228  -1.197  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.950 -10.625  -0.883  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.166 -11.508  -1.809  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.410  -9.048  -0.854  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.126  -8.805  -1.991  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.583  -8.595  -0.324  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.010 -10.740  -1.063  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.715 -10.858   0.145  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.687 -11.633  -2.748  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.976 -12.466  -1.348  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.925  -7.482  -2.706  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.505  -6.621  -3.805  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.621  -5.614  -4.118  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.306  -5.141  -3.211  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.182  -5.933  -3.407  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.622  -5.318  -4.552  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.010  -4.088  -5.159  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.218  -3.087  -4.480  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.303  -4.150  -6.447  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.485  -7.390  -1.837  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.339  -7.242  -4.673  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.446  -6.662  -2.919  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.409  -5.148  -2.701  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.733  -6.059  -5.328  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.601  -5.051  -4.176  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.098  -4.976  -6.932  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       0.725  -3.367  -6.861  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.891  -5.411  -5.407  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.030  -4.595  -5.842  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.659  -3.112  -5.926  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.659  -2.741  -6.544  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.555  -5.075  -7.210  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.792  -4.297  -7.624  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.848  -6.566  -7.173  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.375  -5.903  -6.082  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.819  -4.716  -5.114  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.786  -4.900  -7.948  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.631  -4.603  -7.017  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.616  -3.240  -7.490  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.012  -4.495  -8.664  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.608  -6.802  -7.903  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       3.947  -7.116  -7.400  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.196  -6.839  -6.188  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.419  -2.285  -5.222  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.111  -0.862  -5.119  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.931  -0.022  -6.087  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.905  -0.494  -6.672  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.367  -0.396  -3.689  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.587  -1.182  -2.683  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.207  -1.106  -2.636  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.236  -2.033  -1.809  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.491  -1.859  -1.733  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.527  -2.784  -0.901  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.155  -2.699  -0.864  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.161  -2.652  -4.696  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.064  -0.734  -5.344  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.417  -0.501  -3.460  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.081   0.642  -3.597  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.689  -0.443  -3.315  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.314  -2.099  -1.837  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.414  -1.792  -1.705  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.047  -3.441  -0.220  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.602  -3.292  -0.161  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.536   1.238  -6.217  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.219   2.196  -7.072  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.608   3.428  -6.258  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.915   3.808  -5.316  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.310   2.617  -8.231  1.00  0.00           C  
ATOM    976  CG  ARG A 291       3.829   1.460  -9.097  1.00  0.00           C  
ATOM    977  CD  ARG A 291       4.988   0.732  -9.755  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.765   1.612 -10.627  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.840   1.213 -11.300  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       7.244  -0.045 -11.215  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.499   2.065 -12.070  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.767   1.547  -5.692  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.111   1.729  -7.463  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.442   3.117  -7.826  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.849   3.309  -8.862  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.286   0.761  -8.475  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.172   1.845  -9.863  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.637   0.340  -8.985  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       4.596  -0.087 -10.343  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.466   2.551 -10.716  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       6.736  -0.701 -10.644  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       8.057  -0.353 -11.721  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       7.189   3.018 -12.151  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       8.316   1.764 -12.574  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.709   4.054  -6.624  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.167   5.246  -5.920  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.807   6.511  -6.691  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.941   6.560  -7.915  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.687   5.203  -5.666  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.137   6.417  -4.870  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.073   3.924  -4.942  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.220   3.710  -7.383  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.667   5.275  -4.965  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.194   5.218  -6.620  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.212   6.513  -4.941  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.855   6.294  -3.835  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.669   7.306  -5.269  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.931   4.054  -3.880  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292      10.110   3.697  -5.142  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.454   3.111  -5.293  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.326   7.523  -5.972  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.920   8.781  -6.589  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.959   9.870  -6.351  1.00  0.00           C  
ATOM   1014  O   LEU A 293       7.226  10.682  -7.236  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.556   9.260  -6.061  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.337   8.388  -6.413  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.416   7.016  -5.769  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.056   9.084  -5.996  1.00  0.00           C  
ATOM   1019  H   LEU A 293       6.225   7.414  -5.001  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.839   8.610  -7.652  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.620   9.328  -4.985  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.379  10.252  -6.452  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.304   8.249  -7.484  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       4.412   6.850  -5.391  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.179   6.260  -6.504  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.708   6.959  -4.954  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.985   9.095  -4.919  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       1.210   8.553  -6.406  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.059  10.099  -6.368  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.522   9.909  -5.148  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.505  10.932  -4.805  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.401  10.482  -3.661  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.924   9.930  -2.671  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.809  12.233  -4.435  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.258   9.250  -4.470  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       9.113  11.114  -5.678  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.967  12.392  -5.092  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       8.504  13.054  -4.538  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.464  12.180  -3.413  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.686  10.793  -3.769  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.643  10.504  -2.708  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.475  11.746  -2.415  1.00  0.00           C  
ATOM   1043  O   VAL A 295      13.057  12.337  -3.326  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.585   9.340  -3.087  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.559   9.031  -1.958  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.789   8.099  -3.452  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.992  11.288  -4.559  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      11.090  10.228  -1.822  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      13.159   9.639  -3.953  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      14.190   8.203  -2.248  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.010   8.770  -1.065  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      14.172   9.898  -1.765  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.830   7.393  -2.636  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      12.211   7.648  -4.339  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.762   8.374  -3.640  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.498  12.161  -1.157  1.00  0.00           N  
ATOM   1057  CA  SER A 296      13.226  13.362  -0.771  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.575  13.329   0.714  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.692  13.422   1.566  1.00  0.00           O  
ATOM   1060  CB  SER A 296      12.392  14.607  -1.092  1.00  0.00           C  
ATOM   1061  OG  SER A 296      13.101  15.801  -0.799  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.992  11.666  -0.479  1.00  0.00           H  
ATOM   1063  HA  SER A 296      14.142  13.393  -1.345  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      12.138  14.604  -2.142  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.484  14.590  -0.505  1.00  0.00           H  
ATOM   1066  HG  SER A 296      12.471  16.501  -0.579  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.867  13.197   1.013  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.318  13.158   2.396  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.724  11.999   3.170  1.00  0.00           C  
ATOM   1070  O   GLY A 297      14.118  12.201   4.226  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.521  13.127   0.284  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.394  13.073   2.410  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      15.035  14.082   2.881  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.837  10.798   2.597  1.00  0.00           N  
ATOM   1075  CA  THR A 298      14.255   9.572   3.162  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.774   9.738   3.518  1.00  0.00           C  
ATOM   1077  O   THR A 298      12.212   8.954   4.285  1.00  0.00           O  
ATOM   1078  CB  THR A 298      15.068   9.068   4.371  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      15.211  10.066   5.372  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.455   8.595   4.001  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.292  10.737   1.726  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.316   8.822   2.382  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.543   8.229   4.808  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.637  10.817   5.164  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.384   7.678   3.433  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      17.030   8.419   4.898  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.946   9.350   3.402  1.00  0.00           H  
ATOM   1088  N   THR A 299      12.122  10.688   2.865  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.691  10.874   3.007  1.00  0.00           C  
ATOM   1090  C   THR A 299      10.036  10.534   1.680  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.304  11.185   0.665  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.389  12.316   3.415  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      11.114  12.656   4.587  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.924  12.574   3.694  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.604  11.226   2.204  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.334  10.195   3.769  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.699  12.979   2.617  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      12.027  12.343   4.503  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.825  13.444   4.325  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.495  11.716   4.193  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.404  12.746   2.762  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.375   9.392   1.638  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.920   8.845   0.375  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.400   8.848   0.279  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.713   8.293   1.136  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.442   7.403   0.188  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       9.080   6.860  -1.184  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.946   7.341   0.408  1.00  0.00           C  
ATOM   1109  H   VAL A 300       9.335   8.831   2.443  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.323   9.457  -0.420  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.969   6.775   0.930  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       9.242   7.625  -1.928  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.041   6.565  -1.191  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.698   6.003  -1.406  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      11.160   6.730   1.272  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      11.327   8.339   0.568  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      11.419   6.912  -0.463  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.897   9.341  -0.840  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.481   9.256  -1.137  1.00  0.00           C  
ATOM   1120  C   THR A 301       5.241   8.048  -2.033  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.724   8.003  -3.169  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.997  10.540  -1.814  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.263  11.663  -0.992  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.512  10.544  -2.114  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.509   9.669  -1.533  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.950   9.115  -0.205  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.525  10.666  -2.750  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.840  12.284  -1.463  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.982  11.024  -1.305  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.163   9.525  -2.218  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       3.331  11.082  -3.033  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.591   7.034  -1.490  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       4.396   5.789  -2.214  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.933   5.560  -2.579  1.00  0.00           C  
ATOM   1135  O   ILE A 302       2.111   6.476  -2.469  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.989   4.574  -1.445  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       4.542   4.522   0.025  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       6.503   4.591  -1.524  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.092   4.155   0.234  1.00  0.00           C  
ATOM   1140  H   ILE A 302       4.293   7.097  -0.557  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.948   5.884  -3.138  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.649   3.677  -1.941  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       5.140   3.791   0.546  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       4.705   5.491   0.473  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.910   4.839  -0.555  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.818   5.329  -2.245  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.859   3.617  -1.824  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.743   3.571  -0.604  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       2.499   5.055   0.317  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.994   3.575   1.140  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.665   4.364  -3.106  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.356   3.957  -3.615  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.575   2.626  -4.345  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.710   2.317  -4.674  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.796   5.029  -4.572  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.562   4.788  -4.908  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.410   3.735  -3.220  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.686   3.813  -2.776  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.866   5.996  -4.098  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       1.382   5.033  -5.480  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -1.076   4.713  -4.096  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.549   1.792  -4.607  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.852   2.040  -4.265  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.147   1.907  -2.775  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.244   1.829  -1.944  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.624   0.963  -5.047  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.627   0.338  -5.966  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.706   0.511  -5.305  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.165   3.016  -4.600  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.030   0.238  -4.356  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.428   1.427  -5.599  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.852  -0.710  -6.089  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.641   0.840  -6.921  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.891  -0.292  -4.606  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.499   0.571  -6.041  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.429   1.975  -2.456  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.882   1.966  -1.076  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.016   0.553  -0.510  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -2.729  -0.442  -1.177  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.207   2.733  -0.903  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.407   2.215  -1.704  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.285   2.465  -3.201  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.590   2.175  -3.923  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.491   2.481  -5.375  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.075   2.102  -3.166  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.124   2.478  -0.500  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.477   2.707   0.142  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.040   3.765  -1.183  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.498   1.153  -1.540  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.300   2.708  -1.340  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.012   3.497  -3.367  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.525   1.817  -3.601  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.833   1.130  -3.799  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.372   2.781  -3.489  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.500   2.407  -5.695  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.828   3.454  -5.563  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.072   1.813  -5.929  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.353   0.504   0.771  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.412  -0.727   1.540  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.830  -0.944   2.065  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.184  -0.458   3.139  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.436  -0.636   2.739  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.010  -0.366   2.253  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.466  -1.910   3.574  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.459  -1.450   1.355  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.497   1.353   1.253  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.120  -1.551   0.907  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.758   0.199   3.365  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.995   0.560   1.698  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.356  -0.279   3.108  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.111  -1.693   4.571  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -1.828  -2.653   3.119  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.478  -2.283   3.625  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.616  -1.486   1.453  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.721  -1.235   0.329  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.879  -2.402   1.643  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.673  -1.560   1.255  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.083  -1.694   1.602  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.438  -3.122   1.954  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.557  -3.972   1.074  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.937  -1.201   0.449  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.681   0.252   0.090  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.457   0.646  -1.148  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.050   1.155   1.255  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.366  -1.847   0.373  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.267  -1.069   2.463  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.738  -1.816  -0.417  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.977  -1.306   0.721  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.627   0.379  -0.112  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.612   1.716  -1.149  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.412   0.144  -1.149  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -7.900   0.364  -2.030  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.001   0.846   1.663  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.123   2.178   0.908  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.289   1.087   2.019  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.550  -3.408   3.259  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.825  -4.755   3.764  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.240  -5.235   3.464  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.200  -4.464   3.522  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.639  -4.626   5.282  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.929  -3.331   5.489  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.349  -2.447   4.353  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -7.116  -5.471   3.373  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.605  -4.627   5.763  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.054  -5.457   5.642  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.225  -2.896   6.434  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.861  -3.488   5.467  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.267  -1.929   4.591  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.565  -1.742   4.109  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.373  -6.540   3.279  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.678  -7.160   3.132  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -11.168  -7.643   4.496  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.364  -7.855   4.705  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.627  -8.351   2.144  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -12.009  -8.945   1.912  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309     -10.007  -7.925   0.826  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.579  -7.112   3.342  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -11.364  -6.417   2.748  1.00  0.00           H  
ATOM   1259  HB  VAL A 309     -10.002  -9.121   2.577  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.397  -8.596   0.966  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -12.672  -8.637   2.708  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.941 -10.023   1.898  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309     -10.766  -7.490   0.194  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.578  -8.786   0.335  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.231  -7.195   1.011  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.223  -7.833   5.421  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.546  -8.325   6.758  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -11.204  -7.260   7.639  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -11.343  -7.457   8.846  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.296  -8.858   7.458  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.641 -10.025   6.741  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -7.490 -10.603   7.526  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -6.524  -9.867   7.800  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.562 -11.792   7.886  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.285  -7.661   5.190  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.234  -9.140   6.634  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.572  -8.062   7.536  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.567  -9.182   8.453  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.379 -10.797   6.586  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -8.271  -9.680   5.787  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.651  -6.160   7.044  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.340  -5.122   7.808  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.804  -5.474   8.003  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -14.428  -5.029   8.965  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.227  -3.755   7.134  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -10.805  -3.247   7.081  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -10.141  -3.119   8.110  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.333  -2.937   5.888  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.551  -6.063   6.075  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.870  -5.071   8.778  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -12.601  -3.827   6.124  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.825  -3.041   7.682  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -10.919  -3.053   5.110  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -9.415  -2.601   5.827  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.331  -6.298   7.094  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.718  -6.772   7.152  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.729  -5.661   6.806  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.898  -5.943   6.528  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -16.014  -7.379   8.534  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -15.087  -8.410   8.826  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.396  -7.980   8.662  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.757  -6.622   6.371  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.817  -7.553   6.410  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.916  -6.606   9.287  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -14.574  -8.173   9.614  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.327  -9.056   8.615  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -18.020  -7.623   7.854  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.832  -7.688   9.607  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.283  -4.407   6.782  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -17.172  -3.307   6.428  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -17.452  -3.298   4.930  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -16.700  -3.871   4.139  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.620  -1.951   6.896  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.271  -1.601   6.309  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.174  -1.443   5.080  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -14.306  -1.479   7.088  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.342  -4.225   6.977  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -18.108  -3.486   6.937  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -17.317  -1.176   6.613  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.530  -1.964   7.973  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.606  -2.760   4.574  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -19.091  -2.801   3.201  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.414  -1.735   2.335  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.502  -1.771   1.109  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.628  -2.611   3.172  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -21.187  -2.797   1.772  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -21.303  -3.567   4.142  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -19.198  -2.407   5.271  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.863  -3.777   2.796  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.848  -1.600   3.488  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -21.926  -3.584   1.782  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.388  -3.062   1.098  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.647  -1.876   1.442  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -21.833  -3.003   4.895  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.558  -4.188   4.616  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -22.002  -4.191   3.605  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.840  -0.726   2.976  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.276   0.412   2.256  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.903   0.114   1.646  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.548   0.687   0.617  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.185   1.618   3.178  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.873  -0.704   3.956  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.958   0.662   1.457  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -16.168   1.728   3.526  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -17.843   1.476   4.022  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.478   2.506   2.638  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.080  -0.660   2.344  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.693  -0.865   1.912  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.557  -2.035   0.944  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.680  -2.030   0.082  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.799  -1.117   3.124  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.966  -0.104   4.099  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.370  -1.010   3.216  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.363   0.035   1.408  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.055  -2.069   3.564  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -11.765  -1.131   2.808  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.820  -0.229   4.543  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.361  -3.075   1.147  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.245  -4.291   0.343  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.507  -4.089  -1.167  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.871  -4.775  -1.967  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.111  -5.423   0.921  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.583  -5.087   1.109  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -17.317  -6.244   1.773  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -17.254  -7.466   0.974  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -17.702  -8.651   1.389  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -18.177  -8.788   2.621  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -17.665  -9.697   0.572  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.996  -3.051   1.892  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.214  -4.602   0.436  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.050  -6.272   0.258  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.707  -5.708   1.882  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.667  -4.211   1.737  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -17.028  -4.890   0.144  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.870  -6.433   2.738  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -18.354  -5.966   1.906  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.884  -7.393   0.058  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -18.205  -8.001   3.238  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -18.506  -9.684   2.941  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -17.301  -9.596  -0.357  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -18.004 -10.587   0.879  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.408  -3.162  -1.615  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.644  -2.948  -3.052  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.366  -2.637  -3.820  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.189  -3.085  -4.955  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.575  -1.735  -3.108  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.221  -1.675  -1.774  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.240  -2.260  -0.797  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -16.133  -3.801  -3.504  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.995  -0.845  -3.307  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.303  -1.877  -3.893  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.436  -0.648  -1.517  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.132  -2.256  -1.782  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.640  -1.478  -0.356  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.763  -2.812  -0.028  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.479  -1.854  -3.214  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.239  -1.492  -3.879  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.016  -1.898  -3.060  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.970  -1.251  -3.121  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.226   0.008  -4.230  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -12.438   0.981  -3.082  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -11.562   1.047  -2.008  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.506   1.871  -3.102  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -11.741   1.965  -0.992  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -13.697   2.787  -2.086  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -12.809   2.831  -1.034  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -12.978   3.755  -0.030  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.666  -1.507  -2.311  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.210  -2.050  -4.804  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.278   0.248  -4.683  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -13.009   0.189  -4.950  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -10.725   0.364  -1.974  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.202   1.833  -3.929  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -11.044   1.996  -0.167  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -14.537   3.465  -2.122  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -12.119   4.135   0.201  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.142  -3.007  -2.330  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.041  -3.538  -1.527  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.859  -3.957  -2.400  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.012  -4.199  -3.600  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.519  -4.715  -0.691  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.993  -3.495  -2.353  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.719  -2.759  -0.853  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.860  -5.505  -1.342  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.332  -4.397  -0.054  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.705  -5.077  -0.080  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.675  -4.001  -1.798  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.456  -4.337  -2.529  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.677  -5.450  -1.835  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.070  -6.297  -2.492  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.574  -3.090  -2.681  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.287  -3.365  -3.437  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.310  -3.844  -4.568  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.156  -3.039  -2.826  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.615  -3.773  -0.844  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.746  -4.680  -3.512  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.125  -2.332  -3.218  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.321  -2.717  -1.701  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.208  -2.641  -1.932  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -2.311  -3.201  -3.298  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.674  -5.437  -0.507  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.943  -6.436   0.265  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.815  -7.026   1.372  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.965  -6.631   1.542  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.658  -5.843   0.882  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.715  -5.360  -0.208  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.990  -4.709   1.835  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.166  -4.734  -0.031  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.658  -7.230  -0.412  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.158  -6.623   1.440  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.312  -4.396   0.065  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.256  -5.274  -1.140  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.907  -6.068  -0.325  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.546  -3.794   1.474  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.596  -4.937   2.817  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -5.062  -4.591   1.896  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.283  -8.012   2.084  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -6.045  -8.693   3.130  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -6.099  -7.869   4.410  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -7.136  -7.804   5.070  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.441 -10.067   3.444  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.521 -11.031   2.284  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -6.647 -11.353   1.851  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.459 -11.482   1.813  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.375  -8.318   1.875  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -7.051  -8.832   2.764  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.402  -9.942   3.707  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.968 -10.498   4.283  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.959  -7.310   4.793  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.839  -6.572   6.048  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.892  -5.390   5.910  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -3.086  -5.334   4.980  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.343  -7.493   7.153  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.166  -7.441   4.246  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.817  -6.215   6.323  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.929  -8.401   7.155  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.442  -6.998   8.107  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.303  -7.735   6.978  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.925  -4.500   6.894  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.999  -3.378   6.939  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.073  -3.489   8.150  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.518  -3.425   9.295  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.755  -2.039   6.950  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.771  -1.900   8.076  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.436  -0.534   8.058  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -6.454  -0.387   9.181  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -7.573  -1.363   9.066  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.539  -4.642   7.646  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.395  -3.426   6.044  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.036  -1.239   7.051  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.274  -1.926   6.011  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.529  -2.660   7.960  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.266  -2.034   9.023  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.675   0.226   8.177  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.936  -0.397   7.109  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.952  -0.540  10.126  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.858   0.616   9.151  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -8.218  -1.263   9.885  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.208  -2.342   9.047  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -8.119  -1.186   8.192  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.769  -3.688   7.909  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.224  -3.834   8.977  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.518  -2.509   9.675  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.200  -1.438   9.154  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.481  -4.336   8.249  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.045  -4.667   6.857  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.157  -3.811   6.582  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.089  -4.564   9.709  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.232  -3.558   8.250  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.866  -5.209   8.757  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.837  -4.435   6.160  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       0.784  -5.713   6.795  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.142  -2.845   6.201  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.826  -4.305   5.892  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.207  -2.581  10.806  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.639  -1.378  11.506  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.841  -0.775  10.795  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.789  -1.496  10.471  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.981  -1.692  12.956  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.494  -3.459  11.138  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.824  -0.667  11.490  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.004  -2.762  13.099  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.232  -1.259  13.604  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.948  -1.275  13.195  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.762   0.522  10.486  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.811   1.211   9.729  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.907   0.645   8.312  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.052  -0.133   7.885  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.162   1.086  10.445  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.167   1.688  11.841  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.457   1.426  12.575  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       6.781   0.241  12.792  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.139   2.397  12.951  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.953   1.019  10.729  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.542   2.256   9.666  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.415   0.039  10.528  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.918   1.585   9.858  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.028   2.756  11.761  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.353   1.260  12.407  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.967   0.995   7.598  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.172   0.459   6.264  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.999  -0.816   6.351  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.992  -1.620   5.428  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.835   1.484   5.347  1.00  0.00           C  
ATOM   1545  OG  SER A 329       6.014   0.972   4.037  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.639   1.593   7.990  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.199   0.207   5.865  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       5.222   2.369   5.289  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.793   1.745   5.748  1.00  0.00           H  
ATOM   1550  HG  SER A 329       6.181   0.020   4.084  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.577  -1.053   7.532  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.249  -2.325   7.838  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.456  -2.591   6.947  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.039  -1.673   6.366  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.257  -3.487   7.747  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.453  -0.397   8.257  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.592  -2.273   8.859  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.161  -3.803   6.715  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.292  -3.169   8.113  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.613  -4.314   8.343  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.847  -3.861   6.888  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.009  -4.277   6.116  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.684  -4.309   4.633  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.677  -4.887   4.215  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.498  -5.640   6.580  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.351  -4.530   7.402  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.798  -3.558   6.285  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331       9.970  -6.413   6.041  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.313  -5.747   7.639  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.557  -5.726   6.388  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.509  -3.646   3.847  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.282  -3.551   2.420  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.369  -4.289   1.644  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.544  -4.251   2.011  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.230  -2.079   1.967  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.154  -1.319   2.739  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.945  -1.992   0.485  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       9.024   0.122   2.305  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.277  -3.178   4.243  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.327  -4.008   2.204  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.192  -1.629   2.156  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.201  -1.799   2.585  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.395  -1.330   3.792  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.720  -2.503  -0.063  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.914  -0.953   0.188  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       8.988  -2.454   0.278  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.829   0.700   2.736  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.077   0.515   2.644  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.075   0.179   1.228  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.975  -4.899   0.534  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.914  -5.585  -0.344  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.956  -4.886  -1.696  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.965  -4.868  -2.423  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.514  -7.056  -0.496  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.524  -7.704   0.766  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.424  -7.844  -1.412  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.025  -4.837   0.271  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.894  -5.529   0.109  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.511  -7.108  -0.899  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.780  -7.385   1.301  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.871  -8.159  -2.285  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.796  -8.712  -0.890  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.254  -7.224  -1.717  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.042  -4.164  -1.938  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.141  -3.287  -3.097  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.570  -4.035  -4.357  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.553  -4.776  -4.353  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.142  -2.140  -2.819  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.701  -1.346  -1.590  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.265  -1.210  -4.020  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.391  -0.619  -1.779  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.742  -4.123  -1.254  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.168  -2.850  -3.265  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.113  -2.574  -2.629  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.581  -2.025  -0.760  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.460  -0.615  -1.348  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.300  -1.142  -4.318  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.904  -0.227  -3.752  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.677  -1.597  -4.839  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.461   0.367  -1.343  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.598  -1.172  -1.297  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.180  -0.530  -2.834  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.919  -3.693  -5.460  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.313  -4.157  -6.781  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.038  -3.048  -7.795  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.926  -1.882  -7.418  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.602  -5.468  -7.186  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.064  -5.467  -7.174  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.538  -6.681  -7.917  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.527  -5.494  -5.753  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.224  -3.000  -5.401  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.380  -4.332  -6.754  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.924  -5.723  -8.185  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.939  -6.246  -6.517  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.695  -4.578  -7.664  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.332  -7.115  -8.507  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.729  -6.383  -8.566  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.179  -7.410  -7.206  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.042  -6.442  -5.569  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.813  -4.694  -5.624  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.342  -5.366  -5.056  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.924  -3.395  -9.069  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.655  -2.394 -10.098  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.918  -2.997 -11.288  1.00  0.00           C  
ATOM   1645  O   ASN A 336      12.288  -2.770 -12.441  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.953  -1.700 -10.564  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.018  -2.630 -11.146  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      16.077  -2.170 -11.575  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      14.764  -3.931 -11.168  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.013  -4.337  -9.323  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.015  -1.648  -9.652  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.701  -0.975 -11.323  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.385  -1.178  -9.720  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      13.905  -4.244 -10.813  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      15.448  -4.532 -11.535  1.00  0.00           H  
ATOM   1656  N   LYS A 337      10.861  -3.748 -11.011  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.072  -4.352 -12.073  1.00  0.00           C  
ATOM   1658  C   LYS A 337       8.614  -4.483 -11.647  1.00  0.00           C  
ATOM   1659  O   LYS A 337       8.259  -5.503 -11.025  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.650  -5.720 -12.448  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       9.985  -6.358 -13.659  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      10.098  -5.502 -14.923  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      11.530  -5.382 -15.450  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      12.439  -4.642 -14.529  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.596  -3.885 -10.076  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.125  -3.701 -12.932  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      11.703  -5.609 -12.659  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.531  -6.388 -11.608  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.451  -7.314 -13.847  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       8.938  -6.511 -13.435  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       9.488  -5.948 -15.694  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       9.723  -4.512 -14.703  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      11.927  -6.376 -15.600  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      11.503  -4.866 -16.401  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      13.157  -4.117 -15.077  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      12.933  -5.311 -13.894  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      11.899  -3.963 -13.950  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 223      19.373 -11.255   2.429  1.00  0.00           N  
ATOM      2  CA  GLY A 223      18.555 -10.787   1.281  1.00  0.00           C  
ATOM      3  C   GLY A 223      17.689  -9.598   1.640  1.00  0.00           C  
ATOM      4  O   GLY A 223      17.995  -8.859   2.577  1.00  0.00           O  
ATOM      5  H   GLY A 223      19.014 -10.841   3.316  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      19.216 -10.507   0.473  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      17.921 -11.597   0.951  1.00  0.00           H  
ATOM      8  N   SER A 224      16.595  -9.415   0.909  1.00  0.00           N  
ATOM      9  CA  SER A 224      15.680  -8.310   1.164  1.00  0.00           C  
ATOM     10  C   SER A 224      14.649  -8.682   2.228  1.00  0.00           C  
ATOM     11  O   SER A 224      13.456  -8.794   1.939  1.00  0.00           O  
ATOM     12  CB  SER A 224      14.970  -7.907  -0.130  1.00  0.00           C  
ATOM     13  OG  SER A 224      15.900  -7.523  -1.131  1.00  0.00           O  
ATOM     14  H   SER A 224      16.393 -10.044   0.181  1.00  0.00           H  
ATOM     15  HA  SER A 224      16.261  -7.474   1.521  1.00  0.00           H  
ATOM     16  HB2 SER A 224      14.389  -8.742  -0.494  1.00  0.00           H  
ATOM     17  HB3 SER A 224      14.311  -7.074   0.072  1.00  0.00           H  
ATOM     18  HG  SER A 224      15.963  -6.552  -1.156  1.00  0.00           H  
ATOM     19  N   THR A 225      15.106  -8.835   3.464  1.00  0.00           N  
ATOM     20  CA  THR A 225      14.220  -9.145   4.576  1.00  0.00           C  
ATOM     21  C   THR A 225      13.945  -7.887   5.409  1.00  0.00           C  
ATOM     22  O   THR A 225      13.548  -6.859   4.859  1.00  0.00           O  
ATOM     23  CB  THR A 225      14.826 -10.270   5.423  1.00  0.00           C  
ATOM     24  OG1 THR A 225      16.155  -9.952   5.804  1.00  0.00           O  
ATOM     25  CG2 THR A 225      14.865 -11.604   4.707  1.00  0.00           C  
ATOM     26  H   THR A 225      16.064  -8.708   3.641  1.00  0.00           H  
ATOM     27  HA  THR A 225      13.284  -9.488   4.159  1.00  0.00           H  
ATOM     28  HB  THR A 225      14.233 -10.392   6.319  1.00  0.00           H  
ATOM     29  HG1 THR A 225      16.188  -9.801   6.766  1.00  0.00           H  
ATOM     30 HG21 THR A 225      15.051 -11.445   3.655  1.00  0.00           H  
ATOM     31 HG22 THR A 225      13.917 -12.108   4.832  1.00  0.00           H  
ATOM     32 HG23 THR A 225      15.655 -12.214   5.123  1.00  0.00           H  
ATOM     33  N   GLU A 226      14.211  -7.937   6.713  1.00  0.00           N  
ATOM     34  CA  GLU A 226      14.033  -6.763   7.565  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.308  -5.910   7.543  1.00  0.00           C  
ATOM     36  O   GLU A 226      15.719  -5.323   8.550  1.00  0.00           O  
ATOM     37  CB  GLU A 226      13.669  -7.195   8.997  1.00  0.00           C  
ATOM     38  CG  GLU A 226      13.239  -6.048   9.902  1.00  0.00           C  
ATOM     39  CD  GLU A 226      12.877  -6.503  11.294  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      11.948  -7.323  11.429  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      13.519  -6.040  12.255  1.00  0.00           O1-
ATOM     42  H   GLU A 226      14.573  -8.761   7.102  1.00  0.00           H  
ATOM     43  HA  GLU A 226      13.220  -6.182   7.155  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      12.860  -7.908   8.952  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      14.530  -7.672   9.444  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      14.052  -5.340   9.972  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      12.380  -5.564   9.462  1.00  0.00           H  
ATOM     48  N   SER A 227      15.925  -5.837   6.372  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.135  -5.055   6.184  1.00  0.00           C  
ATOM     50  C   SER A 227      16.775  -3.612   5.849  1.00  0.00           C  
ATOM     51  O   SER A 227      17.383  -2.670   6.358  1.00  0.00           O  
ATOM     52  CB  SER A 227      17.978  -5.665   5.064  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.256  -7.033   5.329  1.00  0.00           O  
ATOM     54  H   SER A 227      15.546  -6.317   5.607  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.697  -5.074   7.106  1.00  0.00           H  
ATOM     56  HB2 SER A 227      17.441  -5.591   4.130  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.913  -5.127   4.987  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.669  -7.431   4.551  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.710  -3.449   5.074  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.181  -2.134   4.765  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.847  -1.971   5.460  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.902  -2.693   5.155  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.994  -1.977   3.257  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.257  -2.164   2.417  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.943  -1.993   0.941  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.338  -1.185   2.845  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.218  -4.237   4.764  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.875  -1.390   5.127  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.262  -2.703   2.934  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.603  -0.990   3.066  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.633  -3.166   2.564  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.408  -1.087   0.577  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      14.874  -1.930   0.805  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.327  -2.840   0.392  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.770  -0.723   1.969  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.107  -1.715   3.388  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.907  -0.426   3.479  1.00  0.00           H  
ATOM     78  N   THR A 229      13.765  -1.067   6.419  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.520  -0.899   7.154  1.00  0.00           C  
ATOM     80  C   THR A 229      12.000   0.516   7.006  1.00  0.00           C  
ATOM     81  O   THR A 229      12.627   1.332   6.340  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.713  -1.266   8.627  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.783  -0.532   9.195  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.997  -2.735   8.848  1.00  0.00           C  
ATOM     85  H   THR A 229      14.558  -0.517   6.658  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.797  -1.575   6.716  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.808  -1.021   9.168  1.00  0.00           H  
ATOM     88  HG1 THR A 229      14.610  -0.751   8.735  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.656  -2.853   9.694  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.466  -3.149   7.966  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.070  -3.255   9.039  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.839   0.798   7.590  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.226   2.120   7.483  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.378   2.429   8.716  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.544   1.613   9.134  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.342   2.246   6.218  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.671   3.609   6.150  1.00  0.00           C  
ATOM     98  CG2 VAL A 230      10.142   2.016   4.960  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.368   0.094   8.086  1.00  0.00           H  
ATOM    100  HA  VAL A 230      11.021   2.848   7.414  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.577   1.482   6.264  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.936   4.188   7.023  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.597   3.482   6.117  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.998   4.128   5.261  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      11.171   1.814   5.219  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.088   2.892   4.332  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.731   1.168   4.435  1.00  0.00           H  
ATOM    108  N   SER A 231       9.536   3.643   9.235  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.733   4.116  10.351  1.00  0.00           C  
ATOM    110  C   SER A 231       7.581   4.973   9.839  1.00  0.00           C  
ATOM    111  O   SER A 231       7.664   5.565   8.762  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.600   4.921  11.325  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.846   5.382  12.439  1.00  0.00           O  
ATOM    114  H   SER A 231      10.167   4.264   8.810  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.330   3.252  10.862  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.404   4.296  11.687  1.00  0.00           H  
ATOM    117  HB3 SER A 231      10.014   5.775  10.810  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.443   5.820  13.069  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.498   5.014  10.597  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.340   5.773  10.180  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.206   4.868   9.765  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.403   3.955   8.964  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.477   4.505  11.437  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.013   6.397  10.998  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.612   6.398   9.344  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.035   5.083  10.345  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.880   4.241  10.065  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.014   4.865   8.979  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.290   5.827   9.236  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.042   4.051  11.332  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.821   3.490  12.510  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.945   3.266  13.726  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -0.018   2.504  13.672  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       1.270   3.930  14.823  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.952   5.807  11.004  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.238   3.281   9.725  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.631   5.007  11.622  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.228   3.374  11.110  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.260   2.547  12.222  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.604   4.186  12.771  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       2.049   4.522  14.795  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       0.715   3.798  15.624  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.101   4.365   7.740  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.348   4.913   6.629  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.939   4.141   6.363  1.00  0.00           C  
ATOM    146  O   PRO A 234      -0.907   2.949   6.055  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.325   4.738   5.467  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.167   3.543   5.824  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.967   3.265   7.300  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.128   5.961   6.770  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.771   4.569   4.556  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.929   5.628   5.366  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.850   2.689   5.245  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.209   3.759   5.626  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.481   2.310   7.442  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.915   3.287   7.820  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.055   4.848   6.344  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.317   4.245   5.961  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.686   4.720   4.571  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.348   5.841   4.193  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.409   4.578   6.984  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.656   6.065   7.175  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -5.659   6.341   8.270  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -5.989   7.519   8.487  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -6.094   5.382   8.934  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.014   5.815   6.497  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.173   3.175   5.934  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.335   4.123   6.663  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.129   4.157   7.939  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.723   6.545   7.433  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -5.029   6.479   6.250  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.357   3.881   3.796  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -4.728   4.251   2.444  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.162   3.865   2.213  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.560   2.746   2.521  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -3.853   3.562   1.378  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -2.395   3.945   1.363  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -1.509   3.463   0.421  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -1.667   4.755   2.168  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -0.309   3.958   0.652  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -0.376   4.745   1.706  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.619   2.996   4.138  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -4.628   5.317   2.354  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -3.901   2.497   1.534  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -4.263   3.787   0.403  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -1.729   2.852  -0.323  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.038   5.306   3.024  1.00  0.00           H  
ATOM    188  HE1 HIS A 236       0.582   3.749   0.076  1.00  0.00           H  
ATOM    189  HE2 HIS A 236       0.398   5.132   2.173  1.00  0.00           H  
ATOM    190  N   LYS A 237      -6.948   4.787   1.701  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.345   4.505   1.472  1.00  0.00           C  
ATOM    192  C   LYS A 237      -8.574   4.305  -0.018  1.00  0.00           C  
ATOM    193  O   LYS A 237      -7.632   4.440  -0.803  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.251   5.623   2.004  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -8.843   6.253   3.348  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.271   5.281   4.391  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -9.039   3.976   4.497  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -8.730   3.246   5.753  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -6.592   5.671   1.490  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.582   3.583   1.985  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.282   6.413   1.268  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.250   5.223   2.115  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -8.098   7.008   3.156  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.717   6.731   3.772  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.250   5.055   4.120  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.281   5.772   5.355  1.00  0.00           H  
ATOM    207  HE2 LYS A 237     -10.100   4.173   4.445  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -8.734   3.351   3.664  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.768   2.839   5.710  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -9.418   2.471   5.893  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.785   3.896   6.573  1.00  0.00           H  
ATOM    212  N   VAL A 238      -9.800   3.945  -0.393  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -10.143   3.680  -1.792  1.00  0.00           C  
ATOM    214  C   VAL A 238      -9.645   4.805  -2.706  1.00  0.00           C  
ATOM    215  O   VAL A 238      -9.586   5.971  -2.302  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -11.672   3.506  -1.970  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -12.024   3.133  -3.401  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.216   2.467  -1.001  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.490   3.826   0.294  1.00  0.00           H  
ATOM    220  HA  VAL A 238      -9.660   2.758  -2.083  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.144   4.451  -1.747  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -11.358   3.644  -4.081  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.043   3.427  -3.609  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -11.925   2.067  -3.531  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.634   2.480  -0.092  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.155   1.488  -1.453  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -13.246   2.694  -0.772  1.00  0.00           H  
ATOM    228  N   GLU A 239      -9.227   4.427  -3.913  1.00  0.00           N  
ATOM    229  CA  GLU A 239      -8.660   5.366  -4.876  1.00  0.00           C  
ATOM    230  C   GLU A 239      -9.639   6.486  -5.252  1.00  0.00           C  
ATOM    231  O   GLU A 239     -10.806   6.458  -4.861  1.00  0.00           O  
ATOM    232  CB  GLU A 239      -8.166   4.603  -6.110  1.00  0.00           C  
ATOM    233  CG  GLU A 239      -9.166   3.598  -6.656  1.00  0.00           C  
ATOM    234  CD  GLU A 239      -8.608   2.794  -7.809  1.00  0.00           C  
ATOM    235  OE1 GLU A 239      -7.568   2.130  -7.624  1.00  0.00           O  
ATOM    236  OE2 GLU A 239      -9.208   2.818  -8.901  1.00  0.00           O1-
ATOM    237  H   GLU A 239      -9.260   3.480  -4.146  1.00  0.00           H  
ATOM    238  HA  GLU A 239      -7.807   5.818  -4.400  1.00  0.00           H  
ATOM    239  HB2 GLU A 239      -7.944   5.315  -6.892  1.00  0.00           H  
ATOM    240  HB3 GLU A 239      -7.260   4.074  -5.852  1.00  0.00           H  
ATOM    241  HG2 GLU A 239      -9.440   2.922  -5.862  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -10.043   4.129  -6.995  1.00  0.00           H  
ATOM    243  N   ALA A 240      -9.099   7.527  -5.896  1.00  0.00           N  
ATOM    244  CA  ALA A 240      -9.846   8.756  -6.205  1.00  0.00           C  
ATOM    245  C   ALA A 240     -11.247   8.484  -6.742  1.00  0.00           C  
ATOM    246  O   ALA A 240     -12.209   9.122  -6.320  1.00  0.00           O  
ATOM    247  CB  ALA A 240      -9.071   9.610  -7.196  1.00  0.00           C  
ATOM    248  H   ALA A 240      -8.135   7.507  -6.087  1.00  0.00           H  
ATOM    249  HA  ALA A 240      -9.937   9.319  -5.288  1.00  0.00           H  
ATOM    250  HB1 ALA A 240      -8.656   8.979  -7.969  1.00  0.00           H  
ATOM    251  HB2 ALA A 240      -8.272  10.123  -6.683  1.00  0.00           H  
ATOM    252  HB3 ALA A 240      -9.736  10.335  -7.643  1.00  0.00           H  
ATOM    253  N   LYS A 241     -11.360   7.530  -7.650  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -12.650   7.161  -8.215  1.00  0.00           C  
ATOM    255  C   LYS A 241     -12.706   5.673  -8.525  1.00  0.00           C  
ATOM    256  O   LYS A 241     -11.695   5.062  -8.869  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -12.976   8.029  -9.450  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -11.813   8.267 -10.420  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -11.338   7.007 -11.128  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -12.407   6.421 -12.034  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -11.932   5.192 -12.723  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -10.557   7.045  -7.934  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -13.391   7.367  -7.454  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -13.773   7.552 -10.000  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -13.326   8.992  -9.106  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -12.132   8.976 -11.168  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -10.985   8.687  -9.866  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -10.469   7.248 -11.724  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -11.069   6.271 -10.382  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -13.273   6.175 -11.438  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -12.679   7.159 -12.777  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -12.673   4.831 -13.369  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -11.707   4.449 -12.026  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -11.072   5.400 -13.281  1.00  0.00           H  
ATOM    275  N   ASP A 242     -13.877   5.077  -8.347  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -14.037   3.645  -8.557  1.00  0.00           C  
ATOM    277  C   ASP A 242     -14.413   3.344 -10.005  1.00  0.00           C  
ATOM    278  O   ASP A 242     -14.155   4.147 -10.901  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -15.083   3.065  -7.593  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -16.470   3.662  -7.757  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -17.375   3.250  -7.006  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -16.658   4.527  -8.630  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -14.643   5.605  -8.030  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -13.083   3.183  -8.349  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -15.157   2.002  -7.755  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -14.756   3.242  -6.578  1.00  0.00           H  
ATOM    287  N   SER A 243     -15.008   2.181 -10.232  1.00  0.00           N  
ATOM    288  CA  SER A 243     -15.399   1.769 -11.575  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.670   2.482 -12.034  1.00  0.00           C  
ATOM    290  O   SER A 243     -16.993   2.481 -13.222  1.00  0.00           O  
ATOM    291  CB  SER A 243     -15.605   0.257 -11.619  1.00  0.00           C  
ATOM    292  OG  SER A 243     -14.408  -0.426 -11.284  1.00  0.00           O  
ATOM    293  H   SER A 243     -15.178   1.577  -9.479  1.00  0.00           H  
ATOM    294  HA  SER A 243     -14.595   2.031 -12.247  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -16.377  -0.020 -10.915  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -15.906  -0.034 -12.616  1.00  0.00           H  
ATOM    297  HG  SER A 243     -14.061  -0.865 -12.075  1.00  0.00           H  
ATOM    298  N   ASN A 244     -17.389   3.083 -11.096  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -18.623   3.790 -11.422  1.00  0.00           C  
ATOM    300  C   ASN A 244     -18.344   5.281 -11.601  1.00  0.00           C  
ATOM    301  O   ASN A 244     -19.152   6.018 -12.167  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -19.656   3.553 -10.305  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -21.015   4.181 -10.574  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -21.163   5.404 -10.620  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -22.022   3.341 -10.751  1.00  0.00           N  
ATOM    306  H   ASN A 244     -17.085   3.052 -10.162  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -19.003   3.388 -12.349  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -19.797   2.489 -10.184  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -19.269   3.962  -9.383  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -21.837   2.378 -10.699  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -22.913   3.714 -10.935  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.183   5.717 -11.137  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -16.814   7.111 -11.265  1.00  0.00           C  
ATOM    314  C   GLY A 245     -17.165   7.903 -10.027  1.00  0.00           C  
ATOM    315  O   GLY A 245     -17.188   9.135 -10.051  1.00  0.00           O  
ATOM    316  H   GLY A 245     -16.568   5.084 -10.705  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -15.750   7.180 -11.437  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -17.335   7.536 -12.111  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.414   7.195  -8.934  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.738   7.829  -7.666  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.466   8.243  -6.940  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.594   7.413  -6.680  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.556   6.877  -6.788  1.00  0.00           C  
ATOM    324  CG  MET A 246     -19.900   6.493  -7.388  1.00  0.00           C  
ATOM    325  SD  MET A 246     -20.823   5.348  -6.344  1.00  0.00           S  
ATOM    326  CE  MET A 246     -20.936   6.284  -4.820  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.357   6.213  -8.975  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.325   8.710  -7.875  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.985   5.974  -6.631  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.733   7.351  -5.833  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -20.488   7.388  -7.522  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -19.731   6.027  -8.348  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -21.084   7.329  -5.048  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -20.022   6.164  -4.256  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -21.770   5.921  -4.236  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.330   9.539  -6.625  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -15.147  10.064  -5.947  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.060   9.598  -4.503  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.934   9.897  -3.686  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.330  11.589  -5.999  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -16.444  11.830  -6.962  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.301  10.598  -6.926  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -14.237   9.789  -6.463  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.578  11.955  -5.013  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -14.413  12.049  -6.336  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.015  12.694  -6.654  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -16.046  11.979  -7.956  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.046  10.676  -6.146  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.770  10.432  -7.884  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.974   8.922  -4.182  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.725   8.480  -2.827  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.581   9.296  -2.243  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.675   9.707  -2.973  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -13.372   6.975  -2.780  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -13.221   6.489  -1.346  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.420   6.154  -3.515  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.293   8.757  -4.871  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -14.620   8.648  -2.244  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.423   6.835  -3.282  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.207   6.660  -1.012  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -13.443   5.433  -1.299  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -13.906   7.029  -0.710  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -15.216   5.895  -2.833  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -13.967   5.252  -3.899  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.822   6.732  -4.334  1.00  0.00           H  
ATOM    366  N   ASP A 249     -12.636   9.555  -0.945  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -11.609  10.346  -0.283  1.00  0.00           C  
ATOM    368  C   ASP A 249     -10.307   9.554  -0.198  1.00  0.00           C  
ATOM    369  O   ASP A 249     -10.115   8.740   0.709  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -12.081  10.766   1.114  1.00  0.00           C  
ATOM    371  CG  ASP A 249     -11.079  11.640   1.831  1.00  0.00           C  
ATOM    372  OD1 ASP A 249     -10.751  12.724   1.308  1.00  0.00           O  
ATOM    373  OD2 ASP A 249     -10.627  11.248   2.922  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -13.395   9.218  -0.421  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.438  11.232  -0.878  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -13.006  11.313   1.023  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -12.248   9.880   1.708  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.446   9.752  -1.194  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.191   9.018  -1.289  1.00  0.00           C  
ATOM    380  C   ASN A 250      -7.203   9.525  -0.250  1.00  0.00           C  
ATOM    381  O   ASN A 250      -7.042  10.731  -0.065  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.604   9.156  -2.700  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -6.305   8.390  -2.884  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -5.302   8.669  -2.231  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.317   7.413  -3.776  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.686  10.378  -1.908  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.400   7.975  -1.096  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -8.321   8.787  -3.418  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.413  10.202  -2.899  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.150   7.240  -4.261  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -5.492   6.904  -3.919  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.570   8.597   0.451  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.630   8.955   1.505  1.00  0.00           C  
ATOM    394  C   ARG A 251      -4.194   8.983   0.968  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.775   9.987   0.385  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.766   7.984   2.681  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.962   8.364   3.918  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -5.389   9.713   4.486  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -4.746   9.996   5.773  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -3.432  10.155   5.944  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -2.623  10.220   4.896  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -2.936  10.285   7.165  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.762   7.653   0.271  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.887   9.949   1.842  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -6.806   7.931   2.966  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.443   7.005   2.358  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.106   7.607   4.674  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.916   8.410   3.653  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -5.119  10.489   3.784  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -6.463   9.710   4.623  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -5.333  10.028   6.568  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.995  10.152   3.969  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -1.634  10.349   5.026  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -3.545  10.267   7.962  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -1.943  10.380   7.299  1.00  0.00           H  
ATOM    416  N   GLN A 252      -3.436   7.893   1.183  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -2.037   7.808   0.747  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.187   8.893   1.404  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.691   9.699   2.188  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.949   7.907  -0.769  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.723   6.813  -1.475  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.724   6.985  -2.977  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.309   6.184  -3.705  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.056   8.027  -3.451  1.00  0.00           N  
ATOM    425  H   GLN A 252      -3.822   7.136   1.659  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.658   6.843   1.054  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.347   8.863  -1.082  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.913   7.840  -1.068  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -2.272   5.859  -1.237  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -3.744   6.828  -1.117  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.602   8.618  -2.811  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.050   8.171  -4.425  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.101   8.915   1.102  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.953   9.922   1.705  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.411   9.536   1.728  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.821   8.591   1.056  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.476   8.249   0.476  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.847  10.843   1.150  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.621  10.091   2.721  1.00  0.00           H  
ATOM    440  N   THR A 254       3.200  10.302   2.468  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.635  10.080   2.545  1.00  0.00           C  
ATOM    442  C   THR A 254       5.013   9.320   3.813  1.00  0.00           C  
ATOM    443  O   THR A 254       4.361   9.457   4.853  1.00  0.00           O  
ATOM    444  CB  THR A 254       5.375  11.420   2.501  1.00  0.00           C  
ATOM    445  OG1 THR A 254       4.983  12.253   3.580  1.00  0.00           O  
ATOM    446  CG2 THR A 254       5.140  12.197   1.225  1.00  0.00           C  
ATOM    447  H   THR A 254       2.808  11.060   2.952  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.925   9.491   1.687  1.00  0.00           H  
ATOM    449  HB  THR A 254       6.437  11.235   2.585  1.00  0.00           H  
ATOM    450  HG1 THR A 254       5.511  12.033   4.365  1.00  0.00           H  
ATOM    451 HG21 THR A 254       5.293  11.549   0.374  1.00  0.00           H  
ATOM    452 HG22 THR A 254       5.833  13.025   1.176  1.00  0.00           H  
ATOM    453 HG23 THR A 254       4.128  12.573   1.214  1.00  0.00           H  
ATOM    454  N   ILE A 255       6.086   8.545   3.727  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.586   7.791   4.866  1.00  0.00           C  
ATOM    456  C   ILE A 255       8.058   8.107   5.127  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.805   8.431   4.200  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.421   6.275   4.640  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       7.082   5.859   3.322  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.950   5.888   4.646  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.935   4.390   3.006  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.571   8.495   2.876  1.00  0.00           H  
ATOM    463  HA  ILE A 255       6.007   8.073   5.733  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.906   5.758   5.455  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.635   6.417   2.513  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       8.137   6.086   3.371  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.391   6.608   5.225  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.839   4.907   5.084  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.579   5.874   3.632  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.860   3.879   3.227  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.698   4.271   1.960  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.140   3.972   3.606  1.00  0.00           H  
ATOM    473  N   THR A 256       8.478   7.960   6.376  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.872   8.169   6.747  1.00  0.00           C  
ATOM    475  C   THR A 256      10.587   6.826   6.766  1.00  0.00           C  
ATOM    476  O   THR A 256      10.256   5.958   7.575  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.957   8.829   8.122  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.187  10.020   8.154  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.372   9.190   8.521  1.00  0.00           C  
ATOM    480  H   THR A 256       7.844   7.659   7.061  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.330   8.808   6.006  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.566   8.146   8.864  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.245   9.794   8.117  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.539  10.242   8.346  1.00  0.00           H  
ATOM    485 HG22 THR A 256      12.070   8.612   7.929  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.520   8.970   9.568  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.410   6.573   5.763  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.941   5.240   5.589  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.255   5.026   6.337  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.168   5.854   6.294  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.128   4.891   4.090  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.811   5.027   3.344  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.191   5.758   3.438  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.532   7.237   5.057  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.210   4.561   5.993  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.445   3.860   4.022  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.840   4.425   2.447  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.655   6.063   3.077  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.002   4.693   3.975  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.736   6.666   3.071  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.640   5.223   2.616  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.951   6.006   4.166  1.00  0.00           H  
ATOM    503  N   SER A 258      13.391   3.821   6.859  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.635   3.335   7.433  1.00  0.00           C  
ATOM    505  C   SER A 258      15.422   2.585   6.360  1.00  0.00           C  
ATOM    506  O   SER A 258      16.364   1.851   6.650  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.359   2.442   8.641  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.623   3.146   9.634  1.00  0.00           O  
ATOM    509  H   SER A 258      12.662   3.176   6.733  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.212   4.193   7.748  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.789   1.578   8.329  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.299   2.117   9.067  1.00  0.00           H  
ATOM    513  HG  SER A 258      14.201   3.799  10.053  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.934   2.677   5.128  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.503   1.939   4.013  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.429   2.838   3.205  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.507   4.041   3.457  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.394   1.389   3.127  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.124   3.204   4.982  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.070   1.109   4.410  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.760   0.528   2.587  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.083   2.148   2.425  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.554   1.098   3.741  1.00  0.00           H  
ATOM    524  N   SER A 260      17.102   2.265   2.218  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.991   3.032   1.357  1.00  0.00           C  
ATOM    526  C   SER A 260      17.904   2.549  -0.086  1.00  0.00           C  
ATOM    527  O   SER A 260      17.642   1.372  -0.345  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.431   2.934   1.862  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.856   1.582   1.944  1.00  0.00           O  
ATOM    530  H   SER A 260      16.985   1.308   2.048  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.676   4.066   1.398  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.084   3.464   1.183  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.496   3.379   2.843  1.00  0.00           H  
ATOM    534  HG  SER A 260      19.698   1.250   2.843  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.128   3.463  -1.020  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.085   3.114  -2.426  1.00  0.00           C  
ATOM    537  C   GLY A 261      16.694   3.216  -3.019  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.353   2.463  -3.933  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.333   4.386  -0.751  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.742   3.778  -2.968  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.439   2.101  -2.544  1.00  0.00           H  
ATOM    542  N   LEU A 262      15.891   4.151  -2.518  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.544   4.343  -3.038  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.526   5.486  -4.044  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.077   6.561  -3.791  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.527   4.633  -1.923  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.465   3.607  -0.787  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      14.631   3.770   0.171  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      12.144   3.704  -0.043  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.212   4.727  -1.798  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.258   3.433  -3.546  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.764   5.598  -1.496  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.547   4.693  -2.378  1.00  0.00           H  
ATOM    554  HG  LEU A 262      13.535   2.620  -1.214  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      14.410   3.263   1.098  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      14.795   4.820   0.365  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      15.520   3.342  -0.269  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      11.338   3.413  -0.701  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      11.989   4.721   0.287  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      12.164   3.047   0.814  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.845   5.260  -5.156  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.684   6.271  -6.190  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.228   6.302  -6.621  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.454   5.418  -6.259  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.565   5.994  -7.428  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.070   5.927  -7.169  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.548   4.599  -6.598  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.724   4.443  -6.263  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      15.661   3.619  -6.524  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.395   4.397  -5.267  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.949   7.229  -5.768  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.262   5.051  -7.858  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.385   6.775  -8.156  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.586   6.096  -8.104  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.334   6.712  -6.475  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      14.747   3.792  -6.839  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      15.949   2.761  -6.147  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.864   7.275  -7.436  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.509   7.337  -7.954  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.345   6.346  -9.104  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.223   6.227  -9.959  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.138   8.750  -8.438  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.674   8.805  -8.847  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.436   9.779  -7.362  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.530   7.934  -7.735  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.836   7.059  -7.155  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.740   8.981  -9.307  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.569   8.456  -9.863  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.319   9.823  -8.776  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.091   8.173  -8.187  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.851   9.559  -6.483  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.183  10.765  -7.727  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.487   9.747  -7.113  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.229   5.630  -9.110  1.00  0.00           N  
ATOM    595  CA  GLY A 265       8.989   4.650 -10.149  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.396   3.258  -9.724  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.500   2.353 -10.554  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.568   5.760  -8.398  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       7.937   4.650 -10.395  1.00  0.00           H  
ATOM    600  HA3 GLY A 265       9.555   4.928 -11.026  1.00  0.00           H  
ATOM    601  N   ASP A 266       9.598   3.076  -8.423  1.00  0.00           N  
ATOM    602  CA  ASP A 266       9.962   1.774  -7.884  1.00  0.00           C  
ATOM    603  C   ASP A 266       8.723   0.967  -7.543  1.00  0.00           C  
ATOM    604  O   ASP A 266       7.611   1.498  -7.486  1.00  0.00           O  
ATOM    605  CB  ASP A 266      10.859   1.902  -6.646  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.232   2.454  -6.963  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.037   2.604  -6.023  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      12.516   2.718  -8.145  1.00  0.00           O1-
ATOM    609  H   ASP A 266       9.476   3.830  -7.810  1.00  0.00           H  
ATOM    610  HA  ASP A 266      10.509   1.251  -8.654  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      10.387   2.563  -5.933  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      10.979   0.928  -6.198  1.00  0.00           H  
ATOM    613  N   ALA A 267       8.928  -0.319  -7.321  1.00  0.00           N  
ATOM    614  CA  ALA A 267       7.853  -1.231  -6.984  1.00  0.00           C  
ATOM    615  C   ALA A 267       8.333  -2.209  -5.928  1.00  0.00           C  
ATOM    616  O   ALA A 267       9.383  -2.822  -6.091  1.00  0.00           O  
ATOM    617  CB  ALA A 267       7.396  -1.969  -8.229  1.00  0.00           C  
ATOM    618  H   ALA A 267       9.841  -0.669  -7.379  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.022  -0.656  -6.597  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.631  -1.381  -9.103  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       6.329  -2.132  -8.179  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.904  -2.922  -8.288  1.00  0.00           H  
ATOM    623  N   PHE A 268       7.658  -2.267  -4.792  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.164  -3.067  -3.695  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.044  -3.755  -2.939  1.00  0.00           C  
ATOM    626  O   PHE A 268       5.868  -3.488  -3.175  1.00  0.00           O  
ATOM    627  CB  PHE A 268       8.992  -2.185  -2.761  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.254  -1.016  -2.173  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.199  -1.205  -1.295  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.629   0.277  -2.491  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.541  -0.132  -0.744  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       7.968   1.356  -1.945  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.924   1.147  -1.070  1.00  0.00           C  
ATOM    634  H   PHE A 268       6.870  -1.692  -4.650  1.00  0.00           H  
ATOM    635  HA  PHE A 268       8.813  -3.823  -4.112  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.351  -2.789  -1.941  1.00  0.00           H  
ATOM    637  HB3 PHE A 268       9.841  -1.800  -3.309  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       6.897  -2.209  -1.040  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       9.448   0.440  -3.178  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.719  -0.295  -0.061  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.269   2.362  -2.200  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.414   1.981  -0.638  1.00  0.00           H  
ATOM    643  N   THR A 269       7.419  -4.603  -1.996  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.449  -5.286  -1.164  1.00  0.00           C  
ATOM    645  C   THR A 269       6.708  -4.978   0.307  1.00  0.00           C  
ATOM    646  O   THR A 269       7.853  -4.767   0.711  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.516  -6.793  -1.418  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.798  -7.303  -1.098  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.224  -7.172  -2.856  1.00  0.00           C  
ATOM    650  H   THR A 269       8.375  -4.746  -1.832  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.466  -4.925  -1.432  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.786  -7.285  -0.790  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.840  -7.491  -0.146  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.461  -6.518  -3.252  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.877  -8.195  -2.895  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.124  -7.073  -3.444  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.649  -4.951   1.100  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.765  -4.668   2.525  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.392  -5.889   3.363  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.417  -6.581   3.067  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.892  -3.455   2.926  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.500  -2.161   2.378  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.702  -3.368   4.432  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.766  -0.911   2.815  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.762  -5.126   0.721  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.799  -4.418   2.722  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.920  -3.590   2.480  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.520  -2.079   2.721  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.488  -2.194   1.299  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       3.750  -2.906   4.647  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.496  -2.773   4.862  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.725  -4.361   4.857  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.872  -0.792   2.222  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.406  -0.052   2.679  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.497  -1.000   3.858  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.182  -6.140   4.408  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.954  -7.269   5.305  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.602  -7.161   6.000  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.252  -6.109   6.541  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.070  -7.353   6.336  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.942  -5.542   4.580  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.972  -8.173   4.713  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.654  -6.445   6.314  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.705  -8.198   6.110  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       6.642  -7.481   7.320  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.838  -8.242   5.962  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.519  -8.252   6.568  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.437  -7.863   5.584  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.278  -8.247   5.737  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.166  -9.047   5.501  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.314  -9.246   6.940  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.509  -7.559   7.394  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.827  -7.143   4.544  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.903  -6.751   3.491  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.982  -7.733   2.325  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.933  -7.712   1.542  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.218  -5.334   2.978  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.229  -4.906   1.907  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.227  -4.333   4.123  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.774  -6.899   4.463  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.099  -6.757   3.897  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.205  -5.356   2.539  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.204  -3.828   1.852  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.755  -5.279   2.155  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.538  -5.308   0.952  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.891  -3.516   3.884  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.568  -4.820   5.024  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.229  -3.953   4.276  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.003  -8.611   2.233  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.022  -9.623   1.186  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.261  -9.464   0.326  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.282  -8.963   0.793  1.00  0.00           O  
ATOM    713  CB  ASN A 274       0.023 -11.015   1.809  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.270 -11.204   2.641  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.383 -11.213   2.117  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.096 -11.316   3.947  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.723  -8.594   2.896  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.854  -9.482   0.572  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.841 -11.151   2.443  1.00  0.00           H  
ATOM    720  HB3 ASN A 274       0.015 -11.757   1.025  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       0.181 -11.279   4.299  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.890 -11.405   4.512  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.151  -9.828  -0.944  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.253  -9.655  -1.874  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.265 -10.780  -1.752  1.00  0.00           C  
ATOM    726  O   SER A 275      -2.972 -11.854  -1.215  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.755  -9.568  -3.316  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.031 -10.733  -3.692  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.295 -10.180  -1.272  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.746  -8.727  -1.623  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.610  -9.468  -3.972  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.114  -8.705  -3.425  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.237 -10.813  -3.142  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.447 -10.524  -2.275  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.525 -11.489  -2.253  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.839 -11.984  -3.654  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.213 -11.551  -4.628  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.802 -10.887  -1.639  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.572 -10.508  -0.188  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.268  -9.676  -2.437  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.601  -9.653  -2.697  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.214 -12.325  -1.643  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.575 -11.633  -1.677  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.289 -11.020   0.436  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.689  -9.440  -0.072  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.572 -10.794   0.105  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.459  -8.853  -1.763  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.174  -9.922  -2.971  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.500  -9.393  -3.142  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.832 -12.867  -3.732  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.313 -13.420  -4.995  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.439 -12.346  -6.070  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.213 -11.400  -5.938  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.667 -14.108  -4.790  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.716 -13.240  -4.151  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -9.640 -12.799  -2.846  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.850 -12.704  -4.659  1.00  0.00           C  
ATOM    758  CE1 HIS A 277     -10.680 -12.030  -2.581  1.00  0.00           C  
ATOM    759  NE2 HIS A 277     -11.429 -11.956  -3.665  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.285 -13.134  -2.903  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.595 -14.156  -5.325  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -9.045 -14.423  -5.750  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.527 -14.977  -4.163  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -8.937 -13.039  -2.196  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -11.232 -12.841  -5.663  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -10.882 -11.540  -1.639  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -12.315 -11.521  -3.716  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.641 -12.477  -7.113  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -6.634 -11.501  -8.182  1.00  0.00           C  
ATOM    770  C   GLN A 278      -7.752 -11.788  -9.184  1.00  0.00           C  
ATOM    771  O   GLN A 278      -8.354 -10.863  -9.735  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -5.267 -11.496  -8.873  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -5.105 -10.408  -9.919  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -5.264  -9.018  -9.338  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -4.538  -8.627  -8.423  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -6.214  -8.265  -9.866  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.021 -13.237  -7.153  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -6.807 -10.531  -7.741  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -4.501 -11.357  -8.125  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -5.117 -12.453  -9.354  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -4.121 -10.489 -10.354  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -5.851 -10.550 -10.688  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -6.753  -8.641 -10.593  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -6.343  -7.363  -9.506  1.00  0.00           H  
ATOM    785  N   ILE A 279      -7.990 -13.070  -9.464  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -8.992 -13.447 -10.457  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.247 -14.038  -9.797  1.00  0.00           C  
ATOM    788  O   ILE A 279     -11.284 -13.380  -9.747  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -8.448 -14.443 -11.527  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -7.241 -13.879 -12.295  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -9.539 -14.796 -12.527  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -5.957 -13.795 -11.500  1.00  0.00           C  
ATOM    793  H   ILE A 279      -7.452 -13.765  -9.030  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -9.283 -12.540 -10.971  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.152 -15.351 -11.023  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -7.050 -14.506 -13.152  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -7.481 -12.883 -12.638  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -9.948 -15.766 -12.285  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.117 -14.821 -13.522  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -10.321 -14.053 -12.485  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -6.154 -14.053 -10.470  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -5.566 -12.790 -11.553  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -5.235 -14.484 -11.911  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.199 -15.321  -9.431  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.395 -16.017  -8.948  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.175 -16.708  -7.600  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.162 -17.941  -7.526  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.837 -17.051  -9.985  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -10.755 -17.899 -10.336  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -12.386 -16.445 -11.259  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.381 -15.834  -9.591  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.180 -15.284  -8.837  1.00  0.00           H  
ATOM    813  HB  THR A 280     -12.613 -17.663  -9.548  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -10.360 -18.264  -9.529  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -11.725 -16.678 -12.082  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -12.457 -15.374 -11.146  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -13.366 -16.852 -11.458  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.046 -15.916  -6.534  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.865 -16.448  -5.176  1.00  0.00           C  
ATOM    820  C   LYS A 281      -9.683 -17.421  -5.126  1.00  0.00           C  
ATOM    821  O   LYS A 281      -9.723 -18.440  -4.432  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.147 -17.132  -4.678  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.368 -16.218  -4.663  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.182 -15.021  -3.737  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.070 -15.438  -2.277  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -14.301 -16.125  -1.804  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.101 -14.943  -6.660  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -10.643 -15.612  -4.527  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.363 -17.973  -5.321  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.982 -17.494  -3.673  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.546 -15.857  -5.665  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.224 -16.788  -4.330  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.279 -14.499  -4.020  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.030 -14.359  -3.851  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -12.228 -16.108  -2.169  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -12.905 -14.556  -1.675  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -14.470 -15.914  -0.792  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.208 -17.161  -1.921  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -15.128 -15.798  -2.349  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.656 -17.109  -5.915  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -7.464 -17.948  -6.038  1.00  0.00           C  
ATOM    842  C   ASP A 282      -6.633 -17.933  -4.760  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.896 -17.158  -3.840  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -6.602 -17.470  -7.208  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -7.308 -17.565  -8.542  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.730 -17.117  -9.550  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -8.427 -18.103  -8.592  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.721 -16.304  -6.469  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.790 -18.960  -6.234  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -6.324 -16.440  -7.043  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -5.707 -18.073  -7.253  1.00  0.00           H  
ATOM    852  N   THR A 283      -5.598 -18.760  -4.732  1.00  0.00           N  
ATOM    853  CA  THR A 283      -4.693 -18.826  -3.595  1.00  0.00           C  
ATOM    854  C   THR A 283      -3.380 -18.127  -3.926  1.00  0.00           C  
ATOM    855  O   THR A 283      -2.640 -18.552  -4.816  1.00  0.00           O  
ATOM    856  CB  THR A 283      -4.452 -20.289  -3.198  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -3.919 -21.029  -4.285  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -5.708 -21.000  -2.743  1.00  0.00           C  
ATOM    859  H   THR A 283      -5.416 -19.319  -5.514  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.164 -18.311  -2.769  1.00  0.00           H  
ATOM    861  HB  THR A 283      -3.741 -20.318  -2.384  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -3.113 -21.487  -3.996  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -6.244 -20.372  -2.045  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -5.440 -21.928  -2.259  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -6.334 -21.207  -3.596  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.153 -16.988  -3.297  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.002 -16.171  -3.625  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.043 -16.064  -2.436  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.033 -16.768  -2.386  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.484 -14.800  -4.113  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.296 -14.166  -3.134  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.305 -14.892  -5.384  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.816 -16.648  -2.660  1.00  0.00           H  
ATOM    874  HA  THR A 284      -1.481 -16.662  -4.435  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.628 -14.171  -4.314  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.953 -13.280  -2.952  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.064 -14.123  -5.381  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.780 -15.868  -5.438  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.659 -14.760  -6.241  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.392 -15.242  -1.452  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.582 -15.128  -0.245  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.747 -14.436  -0.478  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.602 -14.408   0.407  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.236 -14.746  -1.520  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.138 -14.570   0.493  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.394 -16.120   0.140  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.932 -13.894  -1.672  1.00  0.00           N  
ATOM    888  CA  GLN A 286       2.173 -13.220  -2.021  1.00  0.00           C  
ATOM    889  C   GLN A 286       2.059 -11.727  -1.746  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.997 -11.141  -1.938  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.499 -13.460  -3.496  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.645 -14.931  -3.856  1.00  0.00           C  
ATOM    893  CD  GLN A 286       3.778 -15.603  -3.108  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       4.938 -15.212  -3.239  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.450 -16.613  -2.315  1.00  0.00           N  
ATOM    896  H   GLN A 286       0.219 -13.956  -2.340  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.962 -13.632  -1.410  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.710 -13.038  -4.102  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       3.427 -12.959  -3.733  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       1.725 -15.441  -3.617  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       2.834 -15.012  -4.917  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.507 -16.868  -2.253  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       4.168 -17.067  -1.818  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.142 -11.097  -1.264  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.146  -9.665  -0.930  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.748  -8.784  -2.115  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.117  -9.060  -3.258  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.595  -9.396  -0.526  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.139 -10.722  -0.116  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.439 -11.736  -0.974  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.493  -9.455  -0.095  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.135  -8.991  -1.369  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.617  -8.692   0.294  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.204 -10.753  -0.293  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.923 -10.902   0.928  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.997 -11.910  -1.883  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.302 -12.661  -0.430  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.975  -7.739  -1.838  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.500  -6.831  -2.880  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.597  -5.855  -3.297  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.360  -5.370  -2.462  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.263  -6.069  -2.385  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.313  -5.069  -3.383  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.749  -5.710  -4.685  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.589  -6.611  -4.697  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.187  -5.245  -5.791  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.705  -7.582  -0.909  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.226  -7.429  -3.736  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.511  -6.783  -2.147  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.527  -5.531  -1.486  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -1.172  -4.590  -2.936  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.439  -4.324  -3.599  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.471  -4.520  -5.707  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.451  -5.641  -6.647  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.667  -5.580  -4.594  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.665  -4.667  -5.137  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.111  -3.242  -5.212  1.00  0.00           C  
ATOM    938  O   VAL A 289       1.976  -3.032  -5.647  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.112  -5.119  -6.542  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.225  -4.234  -7.066  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.550  -6.575  -6.528  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.029  -6.006  -5.205  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.524  -4.679  -4.481  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.269  -5.028  -7.212  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       4.972  -3.884  -8.056  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.144  -4.801  -7.109  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.355  -3.388  -6.407  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.007  -6.805  -5.578  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.264  -6.743  -7.321  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       3.689  -7.211  -6.678  1.00  0.00           H  
ATOM    951  N   PHE A 290       3.884  -2.282  -4.711  1.00  0.00           N  
ATOM    952  CA  PHE A 290       3.445  -0.884  -4.636  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.159  -0.030  -5.673  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.140  -0.464  -6.270  1.00  0.00           O  
ATOM    955  CB  PHE A 290       3.715  -0.301  -3.244  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.022  -1.015  -2.119  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       3.249  -0.635  -0.809  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.153  -2.066  -2.362  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       2.631  -1.292   0.231  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       1.531  -2.723  -1.327  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.773  -2.337  -0.030  1.00  0.00           C  
ATOM    962  H   PHE A 290       4.753  -2.529  -4.324  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.384  -0.857  -4.829  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       4.777  -0.338  -3.050  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.392   0.730  -3.231  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       3.923   0.184  -0.605  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       1.963  -2.371  -3.382  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       2.818  -0.986   1.250  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       0.859  -3.543  -1.531  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.298  -2.854   0.780  1.00  0.00           H  
ATOM    971  N   ARG A 291       3.702   1.207  -5.835  1.00  0.00           N  
ATOM    972  CA  ARG A 291       4.341   2.148  -6.742  1.00  0.00           C  
ATOM    973  C   ARG A 291       4.860   3.360  -5.978  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.229   3.830  -5.028  1.00  0.00           O  
ATOM    975  CB  ARG A 291       3.362   2.609  -7.826  1.00  0.00           C  
ATOM    976  CG  ARG A 291       2.826   1.485  -8.697  1.00  0.00           C  
ATOM    977  CD  ARG A 291       3.952   0.730  -9.387  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.781   1.601 -10.219  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       5.823   1.164 -10.927  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       6.142  -0.127 -10.904  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       6.536   2.009 -11.659  1.00  0.00           N  
ATOM    982  H   ARG A 291       2.948   1.514  -5.289  1.00  0.00           H  
ATOM    983  HA  ARG A 291       5.175   1.644  -7.209  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       2.523   3.097  -7.351  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.864   3.322  -8.464  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       2.272   0.796  -8.076  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       2.172   1.903  -9.447  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       4.575   0.272  -8.631  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       3.519  -0.041 -10.008  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.550   2.558 -10.251  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       5.596  -0.772 -10.360  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       6.933  -0.461 -11.426  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       6.293   2.984 -11.686  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.321   1.677 -12.196  1.00  0.00           H  
ATOM    995  N   VAL A 292       5.986   3.889  -6.424  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.565   5.079  -5.816  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.256   6.312  -6.653  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.401   6.296  -7.876  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.088   4.939  -5.634  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.673   6.185  -4.993  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.411   3.711  -4.800  1.00  0.00           C  
ATOM   1002  H   VAL A 292       6.423   3.486  -7.202  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.119   5.205  -4.844  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.539   4.815  -6.607  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.747   6.177  -5.108  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.424   6.199  -3.942  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.265   7.063  -5.472  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.597   2.870  -5.452  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       7.577   3.486  -4.151  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.291   3.903  -4.201  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.761   7.353  -5.993  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.351   8.570  -6.683  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.351   9.691  -6.452  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.489  10.585  -7.289  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.959   9.036  -6.225  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.793   8.066  -6.468  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.732   7.644  -7.927  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.888   6.853  -5.560  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.620   7.282  -5.023  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.316   8.350  -7.740  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.007   9.242  -5.166  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.735   9.962  -6.738  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       1.868   8.575  -6.240  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.408   8.254  -8.507  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.725   7.771  -8.296  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.019   6.607  -8.014  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.716   6.977  -4.877  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       3.044   5.967  -6.158  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.971   6.751  -4.998  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.020   9.670  -5.301  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.973  10.723  -4.966  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.919  10.285  -3.858  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.494   9.672  -2.882  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.237  11.987  -4.550  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.851   8.947  -4.653  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.548  10.947  -5.853  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.955  12.745  -4.269  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.595  11.769  -3.709  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.641  12.345  -5.376  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.186  10.664  -3.982  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.185  10.377  -2.954  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.041  11.614  -2.704  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.682  12.133  -3.619  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.105   9.194  -3.346  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.121   8.905  -2.251  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.289   7.949  -3.645  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.450  11.199  -4.763  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.662  10.121  -2.043  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.645   9.467  -4.243  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.691   8.027  -2.515  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.609   8.735  -1.315  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.789   9.748  -2.147  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.315   7.746  -4.705  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.266   8.105  -3.333  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.705   7.109  -3.108  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.038  12.085  -1.469  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.806  13.270  -1.096  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.231  13.209   0.364  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.411  13.411   1.260  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.982  14.539  -1.330  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.630  14.685  -2.696  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.501  11.625  -0.788  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.687  13.305  -1.719  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.079  14.492  -0.740  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      12.563  15.400  -1.028  1.00  0.00           H  
ATOM   1066  HG  SER A 296      12.347  15.133  -3.164  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.509  12.937   0.598  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.014  12.862   1.957  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.393  11.722   2.734  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.727  11.950   3.745  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.117  12.789  -0.158  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.084  12.724   1.927  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.794  13.790   2.463  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.548  10.506   2.204  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.947   9.291   2.773  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.452   9.461   3.070  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.885   8.751   3.899  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.712   8.830   4.027  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.767   9.842   5.021  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.134   8.407   3.732  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.045  10.425   1.359  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.042   8.520   2.020  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.198   7.977   4.449  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.049  10.478   4.879  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.608   8.077   4.644  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.682   9.244   3.324  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.127   7.598   3.016  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.815  10.364   2.341  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.386  10.590   2.470  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.703  10.212   1.163  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.013  10.773   0.111  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.131  12.055   2.824  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.826  12.399   4.011  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.673  12.390   3.040  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.315  10.870   1.669  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.014   9.956   3.264  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.499  12.679   2.019  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.740  12.080   3.952  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.591  13.372   3.480  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.231  11.660   3.704  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.155  12.376   2.092  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.922   9.143   1.200  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.376   8.570  -0.022  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.856   8.695  -0.077  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.152   8.179   0.791  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.772   7.081  -0.147  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.275   6.484  -1.453  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.279   6.916  -0.028  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.821   8.654   2.045  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.802   9.104  -0.859  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.309   6.539   0.666  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.988   6.689  -2.238  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.321   6.923  -1.711  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.161   5.415  -1.341  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.572   5.963  -0.445  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.565   6.956   1.013  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.772   7.712  -0.567  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.358   9.262  -1.171  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.926   9.311  -1.429  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.485   7.975  -2.019  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.028   7.535  -3.038  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.597  10.452  -2.397  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.066  11.691  -1.892  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.115  10.602  -2.669  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.977   9.564  -1.871  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.416   9.471  -0.490  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.088  10.261  -3.341  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       4.313  12.254  -1.663  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.665   9.625  -2.759  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.972  11.150  -3.590  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.651  11.139  -1.854  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.641   7.255  -1.294  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.312   5.890  -1.675  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.862   5.717  -2.116  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.957   6.434  -1.663  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.635   4.908  -0.536  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.879   5.285   0.741  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.131   4.898  -0.279  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.150   4.348   1.897  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.339   7.599  -0.425  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       3.948   5.634  -2.510  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.338   3.917  -0.847  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.173   6.280   1.044  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.819   5.271   0.541  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.606   5.641  -0.907  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.527   3.921  -0.507  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.316   5.131   0.759  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.079   4.893   2.826  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.144   3.934   1.798  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.426   3.547   1.891  1.00  0.00           H  
ATOM   1151  N   SER A 303       1.688   4.768  -3.033  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.406   4.431  -3.643  1.00  0.00           C  
ATOM   1153  C   SER A 303       0.576   3.053  -4.302  1.00  0.00           C  
ATOM   1154  O   SER A 303       1.709   2.615  -4.488  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.045   5.516  -4.678  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -1.217   5.302  -5.286  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.480   4.272  -3.339  1.00  0.00           H  
ATOM   1158  HA  SER A 303      -0.349   4.382  -2.868  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.027   6.477  -4.187  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.804   5.528  -5.450  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -1.912   5.691  -4.734  1.00  0.00           H  
ATOM   1162  N   PRO A 304      -0.500   2.323  -4.662  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.890   2.734  -4.491  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -2.421   2.443  -3.094  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.674   2.459  -2.116  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -2.649   1.895  -5.535  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -1.637   0.990  -6.174  1.00  0.00           C  
ATOM   1168  CD  PRO A 304      -0.420   1.006  -5.293  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -2.018   3.784  -4.710  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -3.422   1.325  -5.040  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -3.099   2.554  -6.264  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -2.035  -0.013  -6.239  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.390   1.356  -7.160  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304      -0.472   0.217  -4.557  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       0.483   0.918  -5.886  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.724   2.223  -3.002  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -4.363   1.980  -1.722  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.992   0.605  -1.177  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.890  -0.373  -1.920  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.887   2.090  -1.825  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -6.561   0.986  -2.640  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.234   1.042  -4.126  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.991  -0.032  -4.898  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.663  -0.015  -6.349  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -4.273   2.258  -3.811  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -4.007   2.730  -1.033  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -6.296   2.062  -0.825  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -6.135   3.041  -2.275  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.220   0.036  -2.255  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -7.632   1.065  -2.511  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -6.509   2.014  -4.511  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -5.173   0.885  -4.257  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.732  -0.999  -4.493  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -8.053   0.135  -4.776  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -6.766   0.952  -6.734  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.310  -0.649  -6.873  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.679  -0.340  -6.501  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.864   0.529   0.133  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.586  -0.727   0.803  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.831  -1.179   1.552  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -4.978  -0.932   2.749  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.414  -0.568   1.784  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.224   0.051   1.060  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.025  -1.915   2.376  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.079   0.382   1.976  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.009   1.332   0.672  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.325  -1.463   0.056  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.723   0.083   2.587  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.862  -0.643   0.315  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.538   0.962   0.574  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -1.262  -1.770   3.129  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -1.642  -2.554   1.595  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.892  -2.374   2.827  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.843   0.037   1.536  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.234  -0.102   2.927  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.038   1.451   2.114  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.786  -1.704   0.804  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.086  -2.032   1.362  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.210  -3.501   1.701  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.151  -4.356   0.816  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.198  -1.648   0.393  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.336  -0.156   0.136  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.441   0.106  -0.872  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.619   0.583   1.431  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.650  -1.774  -0.161  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.205  -1.458   2.268  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.007  -2.138  -0.550  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.135  -2.015   0.785  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.407   0.215  -0.268  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307     -10.341  -0.404  -0.559  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.139  -0.260  -1.842  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.631   1.169  -0.930  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.698   0.993   1.821  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.041  -0.103   2.151  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -9.320   1.384   1.243  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.461  -3.799   2.979  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.704  -5.160   3.453  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.029  -5.714   2.943  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.037  -5.011   2.923  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.780  -5.008   4.980  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.254  -3.643   5.270  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.600  -2.821   4.064  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.900  -5.831   3.187  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.809  -5.107   5.298  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.186  -5.774   5.451  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.734  -3.240   6.152  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.184  -3.679   5.406  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.613  -2.452   4.133  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.901  -2.006   3.943  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.068  -7.010   2.711  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.323  -7.673   2.427  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.874  -8.222   3.739  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.041  -8.603   3.840  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.150  -8.817   1.397  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.492  -9.411   1.002  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.409  -8.324   0.167  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.264  -7.549   2.868  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -11.011  -6.940   2.029  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.559  -9.597   1.855  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.185  -9.316   1.825  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.364 -10.456   0.758  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.880  -8.886   0.141  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309     -10.055  -7.677  -0.409  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.114  -9.168  -0.438  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.530  -7.775   0.472  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.995  -8.291   4.740  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.352  -8.835   6.038  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.747  -7.746   7.039  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.548  -7.914   8.243  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.193  -9.660   6.607  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.772 -10.836   5.732  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -9.857 -11.880   5.552  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -9.607 -12.868   4.838  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310     -10.955 -11.719   6.122  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.073  -7.995   4.586  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.189  -9.488   5.889  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.338  -9.013   6.735  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.487 -10.045   7.572  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.498 -10.459   4.759  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.913 -11.309   6.185  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.380  -6.674   6.567  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.875  -5.638   7.475  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.400  -5.622   7.499  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -14.048  -6.476   6.890  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.334  -4.243   7.118  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.693  -3.788   5.717  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -12.855  -3.775   5.327  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.694  -3.364   4.966  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.577  -6.611   5.607  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.529  -5.896   8.467  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.734  -3.523   7.816  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.257  -4.254   7.207  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.792  -3.365   5.350  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.894  -3.074   4.052  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.969  -4.682   8.246  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.416  -4.595   8.399  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.025  -3.677   7.333  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.229  -3.726   7.069  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.746  -4.074   9.804  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -15.068  -4.837  10.790  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.220  -4.124  10.144  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.399  -4.054   8.742  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.825  -5.587   8.284  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.420  -3.046   9.881  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -14.448  -4.261  11.270  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.787  -3.640   9.363  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.390  -3.614  11.082  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.535  -5.154  10.233  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -15.189  -2.818   6.752  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.633  -1.851   5.747  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.163  -2.535   4.491  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.392  -2.984   3.642  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.486  -0.913   5.365  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.036  -0.030   6.505  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -13.631  -0.563   7.554  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -14.080   1.205   6.346  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -14.249  -2.815   7.026  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.428  -1.266   6.184  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.643  -1.505   5.042  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -14.807  -0.281   4.549  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.484  -2.552   4.349  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.135  -3.121   3.173  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.780  -2.331   1.909  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.862  -2.850   0.797  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.671  -3.145   3.355  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.369  -3.792   2.167  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.041  -3.868   4.639  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.040  -2.135   5.042  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.788  -4.139   3.059  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.018  -2.125   3.433  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.711  -3.775   1.310  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.272  -3.245   1.939  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.618  -4.814   2.410  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.404  -4.730   4.763  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.072  -4.186   4.590  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.911  -3.201   5.479  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.387  -1.073   2.085  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.029  -0.223   0.956  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.571  -0.410   0.540  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.189  -0.042  -0.572  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.295   1.239   1.285  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.341  -0.709   2.994  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.662  -0.496   0.125  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.983   1.650   0.560  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.367   1.790   1.252  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.724   1.314   2.273  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.747  -0.928   1.444  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.322  -1.090   1.166  1.00  0.00           C  
ATOM   1349  C   SER A 316     -12.993  -2.486   0.637  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.098  -2.634  -0.190  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.494  -0.800   2.418  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.674   0.542   2.851  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.094  -1.169   2.330  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.058  -0.370   0.405  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.799  -1.467   3.211  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -11.449  -0.958   2.198  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.588   0.670   3.142  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.687  -3.506   1.149  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.430  -4.900   0.759  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.498  -5.128  -0.767  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -12.622  -5.794  -1.320  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.394  -5.848   1.481  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.285  -5.781   2.999  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.263  -6.729   3.677  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -14.994  -8.128   3.354  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.764  -9.138   3.762  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -16.868  -8.886   4.455  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.433 -10.389   3.472  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.367  -3.322   1.833  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.425  -5.132   1.081  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.407  -5.596   1.201  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.185  -6.860   1.170  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.281  -6.048   3.292  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.498  -4.769   3.321  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -15.187  -6.596   4.747  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -16.268  -6.482   3.357  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -14.188  -8.326   2.828  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -17.121  -7.936   4.672  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -17.461  -9.640   4.758  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -14.601 -10.582   2.948  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -16.018 -11.152   3.773  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.537  -4.620  -1.481  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.663  -4.827  -2.934  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.475  -4.275  -3.715  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.052  -4.852  -4.716  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -15.930  -4.051  -3.318  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -16.228  -3.163  -2.158  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.672  -3.854  -0.948  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -14.793  -5.872  -3.175  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.734  -3.472  -4.210  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.736  -4.744  -3.504  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -15.747  -2.205  -2.295  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.295  -3.036  -2.059  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.339  -3.128  -0.220  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.412  -4.512  -0.516  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -12.973  -3.126  -3.279  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -11.871  -2.461  -3.963  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.545  -2.782  -3.284  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.540  -2.097  -3.494  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.101  -0.948  -3.974  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.415  -0.544  -4.599  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -13.727  -0.900  -5.905  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.349   0.186  -3.878  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -14.933  -0.540  -6.473  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.556   0.552  -4.441  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.843   0.185  -5.737  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.049   0.540  -6.294  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.376  -2.699  -2.495  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -11.842  -2.821  -4.980  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.094  -0.586  -2.957  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.304  -0.473  -4.528  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.010  -1.468  -6.481  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.122   0.473  -2.862  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.157  -0.826  -7.489  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.268   1.123  -3.863  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.014   1.466  -6.583  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.562  -3.807  -2.445  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.384  -4.210  -1.697  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.472  -5.081  -2.545  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.926  -5.759  -3.466  1.00  0.00           O  
ATOM   1421  CB  ALA A 320      -9.796  -4.944  -0.435  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.402  -4.294  -2.306  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -8.851  -3.316  -1.411  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -8.920  -5.355   0.045  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.477  -5.742  -0.690  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.285  -4.255   0.238  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.185  -5.066  -2.226  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.212  -5.867  -2.966  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.224  -6.568  -2.037  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.386  -7.349  -2.487  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.466  -5.019  -4.016  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.710  -3.813  -3.462  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.111  -3.056  -4.224  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.716  -3.623  -2.148  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -6.887  -4.509  -1.474  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.770  -6.631  -3.488  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.751  -5.652  -4.521  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.182  -4.661  -4.741  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -5.202  -4.263  -1.589  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -4.231  -2.848  -1.793  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.381  -6.355  -0.736  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.562  -7.042   0.255  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.447  -7.566   1.376  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.598  -7.162   1.486  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.466  -6.121   0.847  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.535  -5.621  -0.244  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.075  -4.948   1.598  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.110  -5.775  -0.428  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.081  -7.880  -0.232  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.881  -6.701   1.546  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.711  -4.570  -0.415  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.723  -6.169  -1.156  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.509  -5.770   0.060  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -5.150  -5.064   1.635  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.830  -4.028   1.090  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.682  -4.921   2.604  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.927  -8.472   2.193  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.717  -9.035   3.287  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.862  -8.029   4.414  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.854  -8.035   5.140  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.080 -10.307   3.855  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.909 -11.396   2.827  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -4.131 -11.200   1.879  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -5.560 -12.448   2.966  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.004  -8.777   2.054  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.697  -9.272   2.900  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.110 -10.065   4.258  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.707 -10.686   4.650  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.821  -7.226   4.598  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.753  -6.273   5.698  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.537  -5.375   5.574  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.617  -5.655   4.804  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.692  -7.003   7.026  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.054  -7.318   4.010  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.643  -5.668   5.682  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.933  -6.318   7.825  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.693  -7.392   7.175  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -5.399  -7.820   7.022  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.478  -4.378   6.446  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.306  -3.530   6.559  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.887  -3.376   8.022  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.523  -2.657   8.795  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.559  -2.157   5.923  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.864  -1.502   6.354  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -3.951  -0.058   5.885  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -2.901   0.799   6.570  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -3.079   0.816   8.048  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.201  -4.280   7.105  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.503  -4.017   6.024  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.746  -1.498   6.192  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.575  -2.271   4.848  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.689  -2.055   5.931  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.929  -1.526   7.433  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -3.796  -0.017   4.813  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -4.931   0.330   6.122  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -1.922   0.404   6.338  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -2.977   1.809   6.195  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -4.094   0.740   8.290  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -2.705   1.709   8.449  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -2.573   0.018   8.481  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.783  -4.035   8.406  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.229  -3.966   9.764  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.319  -2.579  10.090  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.394  -1.716   9.213  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.903  -5.003   9.758  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.693  -5.812   8.521  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.035  -4.891   7.538  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.968  -4.240  10.503  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.857  -4.495   9.738  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.837  -5.616  10.645  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.644  -6.152   8.138  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       0.050  -6.653   8.736  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.776  -4.310   7.006  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.583  -5.448   6.850  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.664  -2.362  11.358  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.177  -1.070  11.814  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.444  -0.663  11.059  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.040  -1.475  10.349  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.442  -1.102  13.311  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.555  -3.086  12.008  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.412  -0.330  11.626  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       0.740  -0.455  13.816  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.450  -0.761  13.504  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.329  -2.111  13.676  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.780   0.629  11.168  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.898   1.263  10.444  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.031   0.761   9.003  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.043   0.397   8.362  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.256   1.173  11.188  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.777  -0.224  11.530  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.134  -0.825  12.760  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.180  -0.178  13.823  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       4.627  -1.957  12.676  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.203   1.203  11.710  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.639   2.312  10.378  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       6.004   1.654  10.578  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.168   1.727  12.112  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.581  -0.878  10.694  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.843  -0.164  11.693  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.241   0.820   8.469  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.470   0.434   7.087  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.317  -0.831   7.010  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.288  -1.531   6.006  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.118   1.575   6.322  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.300   2.735   6.338  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.985   1.172   9.000  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.505   0.225   6.647  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.064   1.814   6.781  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.280   1.273   5.296  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.151   3.011   7.250  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.939  -1.189   8.135  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.638  -2.474   8.275  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.793  -2.649   7.292  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.305  -1.683   6.722  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.648  -3.623   8.118  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.828  -0.625   8.931  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.036  -2.524   9.277  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.751  -3.405   8.679  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.092  -4.536   8.486  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.397  -3.739   7.071  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.196  -3.906   7.116  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.286  -4.258   6.215  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.810  -4.248   4.773  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.684  -4.660   4.475  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.852  -5.623   6.574  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.741  -4.620   7.613  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.069  -3.523   6.333  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.073  -6.368   6.497  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.234  -5.602   7.584  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.654  -5.870   5.891  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.637  -3.716   3.891  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.266  -3.572   2.495  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.257  -4.281   1.578  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.463  -4.283   1.824  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.171  -2.086   2.107  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.163  -1.372   2.997  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.768  -1.932   0.656  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.996   0.079   2.638  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.500  -3.361   4.196  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.290  -4.018   2.366  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.143  -1.636   2.239  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.200  -1.853   2.901  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.490  -1.429   4.025  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       8.769  -2.326   0.519  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.459  -2.474   0.029  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.780  -0.886   0.389  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.135   0.481   3.151  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.859   0.171   1.572  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.881   0.622   2.938  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.738  -4.835   0.492  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.569  -5.497  -0.501  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.680  -4.624  -1.748  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.755  -4.566  -2.554  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.974  -6.865  -0.849  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.856  -7.669   0.317  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.792  -7.644  -1.857  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.768  -4.753   0.334  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.554  -5.632  -0.077  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.986  -6.720  -1.265  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.562  -7.117   1.059  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.656  -8.070  -1.370  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.114  -6.982  -2.647  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.188  -8.436  -2.276  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.768  -3.870  -1.845  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.943  -2.909  -2.930  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.564  -3.551  -4.168  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.737  -3.934  -4.161  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.820  -1.717  -2.474  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.130  -0.952  -1.346  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.108  -0.776  -3.638  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.888  -0.216  -1.795  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.439  -3.907  -1.131  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.967  -2.526  -3.191  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.761  -2.106  -2.114  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      12.834  -1.651  -0.579  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.817  -0.229  -0.931  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.246  -1.349  -4.541  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.004  -0.210  -3.429  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.276  -0.098  -3.765  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.014  -0.704  -1.391  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.838  -0.223  -2.876  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.926   0.804  -1.445  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.809  -3.539  -5.261  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.315  -3.982  -6.553  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.764  -3.082  -7.653  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.586  -2.731  -7.651  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.960  -5.454  -6.848  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.464  -5.807  -6.948  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.296  -7.226  -7.459  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.766  -5.676  -5.603  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.918  -3.131  -5.219  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.390  -3.878  -6.533  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.428  -5.721  -7.785  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.397  -6.063  -6.069  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.985  -5.137  -7.648  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.008  -7.871  -6.642  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      12.230  -7.572  -7.877  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.531  -7.248  -8.221  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.250  -4.727  -5.556  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.497  -5.728  -4.811  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.052  -6.479  -5.489  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.620  -2.667  -8.566  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.200  -1.766  -9.628  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.103  -2.527 -10.942  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.036  -2.515 -11.747  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.186  -0.598  -9.755  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.726   0.491 -10.715  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      14.454   1.452 -10.963  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      12.512   0.372 -11.238  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.560  -2.947  -8.511  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.224  -1.380  -9.369  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.325  -0.149  -8.785  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.134  -0.979 -10.107  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      11.972  -0.404 -10.987  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      12.207   1.068 -11.860  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.974  -3.192 -11.153  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.766  -3.960 -12.375  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.234  -3.055 -13.480  1.00  0.00           C  
ATOM   1659  O   LYS A 337      11.190  -3.497 -14.641  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.785  -5.111 -12.142  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       9.367  -4.654 -11.838  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       8.429  -5.834 -11.654  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       6.987  -5.377 -11.500  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       6.812  -4.441 -10.361  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.267  -3.166 -10.472  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      12.721  -4.364 -12.680  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.758  -5.729 -13.028  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      11.135  -5.706 -11.310  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       9.375  -4.069 -10.932  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       9.013  -4.047 -12.660  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.500  -6.477 -12.521  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.721  -6.382 -10.772  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       6.679  -4.882 -12.410  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       6.364  -6.246 -11.339  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       7.433  -4.714  -9.565  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       5.816  -4.462 -10.034  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       7.046  -3.471 -10.654  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 223      25.910 -13.763   7.375  1.00  0.00           N  
ATOM      2  CA  GLY A 223      24.490 -13.757   6.949  1.00  0.00           C  
ATOM      3  C   GLY A 223      24.180 -12.600   6.024  1.00  0.00           C  
ATOM      4  O   GLY A 223      25.078 -11.849   5.640  1.00  0.00           O  
ATOM      5  H   GLY A 223      26.192 -12.811   7.689  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      24.275 -14.683   6.435  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      23.861 -13.687   7.823  1.00  0.00           H  
ATOM      8  N   SER A 224      22.915 -12.464   5.646  1.00  0.00           N  
ATOM      9  CA  SER A 224      22.501 -11.405   4.741  1.00  0.00           C  
ATOM     10  C   SER A 224      22.218 -10.124   5.519  1.00  0.00           C  
ATOM     11  O   SER A 224      22.889  -9.110   5.316  1.00  0.00           O  
ATOM     12  CB  SER A 224      21.261 -11.839   3.951  1.00  0.00           C  
ATOM     13  OG  SER A 224      20.873 -10.856   3.002  1.00  0.00           O  
ATOM     14  H   SER A 224      22.245 -13.106   5.974  1.00  0.00           H  
ATOM     15  HA  SER A 224      23.313 -11.222   4.053  1.00  0.00           H  
ATOM     16  HB2 SER A 224      21.475 -12.760   3.427  1.00  0.00           H  
ATOM     17  HB3 SER A 224      20.440 -12.001   4.636  1.00  0.00           H  
ATOM     18  HG  SER A 224      19.914 -10.700   3.074  1.00  0.00           H  
ATOM     19  N   THR A 225      21.228 -10.191   6.417  1.00  0.00           N  
ATOM     20  CA  THR A 225      20.824  -9.060   7.257  1.00  0.00           C  
ATOM     21  C   THR A 225      20.640  -7.782   6.435  1.00  0.00           C  
ATOM     22  O   THR A 225      20.096  -7.837   5.330  1.00  0.00           O  
ATOM     23  CB  THR A 225      21.826  -8.846   8.405  1.00  0.00           C  
ATOM     24  OG1 THR A 225      23.135  -8.604   7.915  1.00  0.00           O  
ATOM     25  CG2 THR A 225      21.906 -10.022   9.355  1.00  0.00           C  
ATOM     26  H   THR A 225      20.749 -11.037   6.521  1.00  0.00           H  
ATOM     27  HA  THR A 225      19.865  -9.316   7.687  1.00  0.00           H  
ATOM     28  HB  THR A 225      21.515  -7.982   8.978  1.00  0.00           H  
ATOM     29  HG1 THR A 225      23.164  -8.796   6.964  1.00  0.00           H  
ATOM     30 HG21 THR A 225      21.211 -10.787   9.040  1.00  0.00           H  
ATOM     31 HG22 THR A 225      21.652  -9.695  10.354  1.00  0.00           H  
ATOM     32 HG23 THR A 225      22.907 -10.423   9.351  1.00  0.00           H  
ATOM     33  N   GLU A 226      21.077  -6.648   7.004  1.00  0.00           N  
ATOM     34  CA  GLU A 226      20.961  -5.316   6.386  1.00  0.00           C  
ATOM     35  C   GLU A 226      19.663  -5.157   5.587  1.00  0.00           C  
ATOM     36  O   GLU A 226      19.673  -4.949   4.371  1.00  0.00           O  
ATOM     37  CB  GLU A 226      22.198  -4.999   5.524  1.00  0.00           C  
ATOM     38  CG  GLU A 226      22.476  -5.994   4.406  1.00  0.00           C  
ATOM     39  CD  GLU A 226      23.716  -5.646   3.622  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      24.813  -5.670   4.209  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      23.591  -5.326   2.426  1.00  0.00           O1-
ATOM     42  H   GLU A 226      21.480  -6.711   7.895  1.00  0.00           H  
ATOM     43  HA  GLU A 226      20.931  -4.602   7.197  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      22.063  -4.026   5.074  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      23.067  -4.964   6.166  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      22.604  -6.976   4.839  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      21.631  -6.007   3.734  1.00  0.00           H  
ATOM     48  N   SER A 227      18.544  -5.299   6.278  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.245  -5.220   5.649  1.00  0.00           C  
ATOM     50  C   SER A 227      16.685  -3.816   5.767  1.00  0.00           C  
ATOM     51  O   SER A 227      16.460  -3.313   6.869  1.00  0.00           O  
ATOM     52  CB  SER A 227      16.286  -6.227   6.288  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.017  -6.207   5.651  1.00  0.00           O  
ATOM     54  H   SER A 227      18.593  -5.487   7.234  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.366  -5.462   4.604  1.00  0.00           H  
ATOM     56  HB2 SER A 227      16.700  -7.220   6.201  1.00  0.00           H  
ATOM     57  HB3 SER A 227      16.156  -5.981   7.332  1.00  0.00           H  
ATOM     58  HG  SER A 227      14.597  -7.073   5.751  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.403  -3.222   4.624  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.788  -1.904   4.569  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.353  -1.994   5.058  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.652  -2.949   4.726  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.812  -1.376   3.137  1.00  0.00           C  
ATOM     64  CG  LEU A 228      17.201  -1.252   2.512  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      17.100  -0.727   1.091  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      18.087  -0.346   3.351  1.00  0.00           C  
ATOM     67  H   LEU A 228      16.563  -3.710   3.793  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.347  -1.237   5.210  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      15.221  -2.042   2.526  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.349  -0.401   3.128  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.658  -2.230   2.474  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.614  -1.402   0.422  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.557   0.251   1.034  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.062  -0.657   0.804  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      19.067  -0.789   3.444  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.653  -0.223   4.332  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.172   0.619   2.872  1.00  0.00           H  
ATOM     78  N   THR A 229      13.936  -1.072   5.915  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.601  -1.172   6.500  1.00  0.00           C  
ATOM     80  C   THR A 229      11.830   0.142   6.404  1.00  0.00           C  
ATOM     81  O   THR A 229      12.345   1.139   5.906  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.698  -1.638   7.958  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.562  -0.800   8.701  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.202  -3.057   8.106  1.00  0.00           C  
ATOM     85  H   THR A 229      14.555  -0.354   6.213  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.062  -1.920   5.937  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.713  -1.590   8.406  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.200  -0.670   9.594  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.923  -3.266   7.329  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.371  -3.744   8.020  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.669  -3.175   9.071  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.598   0.136   6.902  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.761   1.328   6.907  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.338   1.663   8.332  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.779   0.816   9.041  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.493   1.154   6.045  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       7.669   2.432   6.028  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       8.835   0.737   4.637  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.247  -0.692   7.296  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.341   2.147   6.507  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.893   0.369   6.482  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.164   3.189   6.621  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       6.691   2.234   6.442  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.567   2.780   5.011  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       8.421  -0.241   4.451  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.908   0.704   4.521  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       8.416   1.446   3.940  1.00  0.00           H  
ATOM    108  N   SER A 231       9.570   2.905   8.729  1.00  0.00           N  
ATOM    109  CA  SER A 231       9.186   3.379  10.046  1.00  0.00           C  
ATOM    110  C   SER A 231       7.968   4.292   9.946  1.00  0.00           C  
ATOM    111  O   SER A 231       8.014   5.353   9.317  1.00  0.00           O  
ATOM    112  CB  SER A 231      10.348   4.132  10.687  1.00  0.00           C  
ATOM    113  OG  SER A 231      11.511   3.318  10.751  1.00  0.00           O  
ATOM    114  H   SER A 231       9.988   3.535   8.105  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.936   2.522  10.654  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.570   5.014  10.101  1.00  0.00           H  
ATOM    117  HB3 SER A 231      10.073   4.427  11.691  1.00  0.00           H  
ATOM    118  HG  SER A 231      12.299   3.883  10.732  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.868   3.865  10.533  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.657   4.647  10.463  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.457   3.795  10.143  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.593   2.611   9.823  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.870   3.000  11.001  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.498   5.136  11.413  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.770   5.399   9.696  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.278   4.381  10.255  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.046   3.653  10.005  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.353   4.203   8.772  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.776   5.290   8.812  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.108   3.761  11.210  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.756   3.388  12.536  1.00  0.00           C  
ATOM    132  CD  GLN A 233       2.342   1.993  12.537  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       1.639   1.013  12.297  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       3.636   1.895  12.814  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.231   5.323  10.531  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.293   2.617   9.834  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.753   4.779  11.283  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.264   3.107  11.051  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.547   4.093  12.744  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.009   3.448  13.315  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       4.135   2.721  12.998  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       4.041   1.004  12.831  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.365   3.449   7.664  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.696   3.863   6.441  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.810   3.703   6.563  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.303   2.613   6.850  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.243   2.907   5.368  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.252   2.036   6.052  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.985   2.131   7.528  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.932   4.885   6.180  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.432   2.319   4.967  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.697   3.483   4.575  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       2.138   1.015   5.720  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.250   2.390   5.832  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.305   1.349   7.840  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.908   2.076   8.085  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.533   4.776   6.306  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.984   4.745   6.353  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.573   5.211   5.038  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.046   6.126   4.402  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.513   5.628   7.490  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.176   5.119   8.883  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -3.832   3.793   9.190  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -5.076   3.718   9.129  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -3.111   2.831   9.508  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.080   5.611   6.053  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.287   3.724   6.532  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.097   6.618   7.382  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.588   5.690   7.406  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -2.104   4.998   8.958  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -3.507   5.847   9.609  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.742   4.682   4.711  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.488   5.161   3.566  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.942   4.745   3.676  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.254   3.570   3.872  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.911   4.638   2.255  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.562   5.235   1.047  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -5.538   6.585   0.771  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -6.288   4.664   0.056  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -6.225   6.817  -0.332  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -6.687   5.672  -0.786  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.165   4.036   5.322  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.433   6.238   3.572  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -3.855   4.851   2.213  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.068   3.577   2.220  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -5.074   7.275   1.297  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -6.512   3.611  -0.050  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -6.375   7.784  -0.793  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -7.180   5.554  -1.636  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.812   5.714   3.485  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.251   5.486   3.493  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.852   6.126   2.252  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.557   7.282   1.952  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.924   6.099   4.739  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.269   5.744   6.071  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.981   6.526   6.294  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.253   6.069   7.544  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -8.099   6.187   8.759  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.471   6.605   3.289  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.428   4.420   3.472  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.914   7.174   4.640  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.951   5.765   4.771  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.958   5.971   6.872  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.044   4.686   6.079  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.333   6.381   5.441  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.221   7.575   6.390  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.962   5.038   7.410  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.368   6.677   7.670  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.504   6.398   9.593  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.610   5.292   8.931  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.796   6.955   8.642  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.698   5.403   1.541  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.325   5.968   0.359  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.766   6.351   0.645  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.594   5.500   0.968  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -11.296   5.001  -0.837  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -11.862   5.674  -2.080  1.00  0.00           C  
ATOM    218  CG2 VAL A 238      -9.887   4.509  -1.089  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.921   4.489   1.820  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -10.775   6.858   0.089  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -11.917   4.149  -0.600  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -12.920   5.471  -2.148  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -11.364   5.286  -2.957  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -11.703   6.742  -2.017  1.00  0.00           H  
ATOM    225 HG21 VAL A 238      -9.181   5.200  -0.651  1.00  0.00           H  
ATOM    226 HG22 VAL A 238      -9.713   4.446  -2.155  1.00  0.00           H  
ATOM    227 HG23 VAL A 238      -9.760   3.534  -0.646  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.080   7.607   0.406  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.443   8.080   0.504  1.00  0.00           C  
ATOM    230  C   GLU A 239     -14.734   9.025  -0.648  1.00  0.00           C  
ATOM    231  O   GLU A 239     -13.859   9.777  -1.078  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.695   8.759   1.851  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.772   9.925   2.129  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -14.069  10.600   3.448  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -13.372  11.575   3.786  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -14.999  10.155   4.151  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.391   8.215   0.065  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.092   7.229   0.417  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -15.712   9.124   1.872  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -14.568   8.031   2.638  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.753   9.565   2.147  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -13.887  10.641   1.333  1.00  0.00           H  
ATOM    243  N   ALA A 240     -15.948   8.964  -1.169  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -16.324   9.806  -2.289  1.00  0.00           C  
ATOM    245  C   ALA A 240     -16.584  11.223  -1.806  1.00  0.00           C  
ATOM    246  O   ALA A 240     -15.658  12.015  -1.662  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -17.543   9.242  -3.003  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.599   8.326  -0.799  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -15.497   9.822  -2.986  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -18.121  10.053  -3.420  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -18.150   8.690  -2.302  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -17.221   8.584  -3.798  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.830  11.510  -1.470  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.180  12.801  -0.904  1.00  0.00           C  
ATOM    255  C   LYS A 241     -18.784  12.646   0.484  1.00  0.00           C  
ATOM    256  O   LYS A 241     -19.483  11.671   0.762  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.107  13.578  -1.860  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.293  12.788  -2.426  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -21.353  12.444  -1.389  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -21.990  13.689  -0.794  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -23.086  13.354   0.153  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -18.519  10.816  -1.539  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.257  13.357  -0.803  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.502  14.432  -1.331  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -18.515  13.934  -2.693  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.757  13.377  -3.203  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.918  11.870  -2.857  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -22.123  11.850  -1.861  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -20.891  11.872  -0.596  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -21.231  14.248  -0.266  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -22.390  14.294  -1.595  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -22.700  12.891   1.011  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -23.769  12.709  -0.301  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -23.592  14.226   0.441  1.00  0.00           H  
ATOM    275  N   ASP A 242     -18.485  13.591   1.361  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -18.980  13.535   2.729  1.00  0.00           C  
ATOM    277  C   ASP A 242     -20.171  14.469   2.914  1.00  0.00           C  
ATOM    278  O   ASP A 242     -20.871  14.792   1.953  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -17.864  13.852   3.738  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -17.206  15.196   3.517  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -17.904  16.225   3.577  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -15.982  15.225   3.300  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.903  14.331   1.090  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -19.319  12.522   2.900  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -18.280  13.842   4.734  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.104  13.086   3.668  1.00  0.00           H  
ATOM    287  N   SER A 243     -20.420  14.856   4.159  1.00  0.00           N  
ATOM    288  CA  SER A 243     -21.557  15.703   4.503  1.00  0.00           C  
ATOM    289  C   SER A 243     -21.535  17.057   3.786  1.00  0.00           C  
ATOM    290  O   SER A 243     -22.588  17.654   3.560  1.00  0.00           O  
ATOM    291  CB  SER A 243     -21.605  15.899   6.020  1.00  0.00           C  
ATOM    292  OG  SER A 243     -20.354  16.345   6.518  1.00  0.00           O  
ATOM    293  H   SER A 243     -19.840  14.532   4.877  1.00  0.00           H  
ATOM    294  HA  SER A 243     -22.451  15.177   4.201  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -22.358  16.638   6.260  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -21.858  14.962   6.495  1.00  0.00           H  
ATOM    297  HG  SER A 243     -20.284  17.306   6.407  1.00  0.00           H  
ATOM    298  N   ASN A 244     -20.353  17.541   3.412  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -20.258  18.822   2.711  1.00  0.00           C  
ATOM    300  C   ASN A 244     -20.371  18.620   1.199  1.00  0.00           C  
ATOM    301  O   ASN A 244     -20.752  19.537   0.468  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -18.952  19.539   3.059  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -18.848  20.901   2.403  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -19.673  21.784   2.645  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -17.841  21.078   1.564  1.00  0.00           N  
ATOM    306  H   ASN A 244     -19.534  17.027   3.602  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -21.088  19.432   3.038  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -18.894  19.670   4.129  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -18.119  18.936   2.728  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -17.226  20.328   1.416  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -17.750  21.951   1.124  1.00  0.00           H  
ATOM    312  N   GLY A 245     -20.228  17.374   0.763  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -20.522  17.041  -0.619  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.324  17.073  -1.551  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.483  16.869  -2.753  1.00  0.00           O  
ATOM    316  H   GLY A 245     -20.062  16.657   1.413  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -20.949  16.051  -0.648  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -21.260  17.741  -0.985  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.126  17.318  -1.032  1.00  0.00           N  
ATOM    320  CA  MET A 246     -16.940  17.358  -1.888  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.218  16.014  -1.896  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.027  15.402  -0.846  1.00  0.00           O  
ATOM    323  CB  MET A 246     -15.964  18.446  -1.435  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.563  19.841  -1.401  1.00  0.00           C  
ATOM    325  SD  MET A 246     -15.344  21.098  -0.969  1.00  0.00           S  
ATOM    326  CE  MET A 246     -14.739  20.473   0.596  1.00  0.00           C  
ATOM    327  H   MET A 246     -18.034  17.471  -0.066  1.00  0.00           H  
ATOM    328  HA  MET A 246     -17.269  17.579  -2.892  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.616  18.206  -0.442  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -15.119  18.456  -2.108  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.965  20.071  -2.378  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -17.358  19.863  -0.672  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -15.373  19.666   0.932  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -14.746  21.268   1.329  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -13.729  20.108   0.471  1.00  0.00           H  
ATOM    336  N   PRO A 247     -15.752  15.569  -3.079  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -14.979  14.335  -3.215  1.00  0.00           C  
ATOM    338  C   PRO A 247     -13.543  14.528  -2.760  1.00  0.00           C  
ATOM    339  O   PRO A 247     -12.821  15.367  -3.300  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.024  14.031  -4.722  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -15.858  15.113  -5.343  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -15.880  16.256  -4.367  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.419  13.519  -2.661  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -14.019  14.038  -5.117  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -15.465  13.058  -4.879  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -15.413  15.428  -6.276  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -16.862  14.748  -5.514  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -15.045  16.920  -4.540  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -16.815  16.792  -4.430  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.131  13.761  -1.763  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -11.779  13.871  -1.240  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.178  12.491  -1.024  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.519  11.792  -0.068  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -11.744  14.653   0.096  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -10.315  14.819   0.592  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -12.415  16.010  -0.048  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.750  13.107  -1.366  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -11.182  14.406  -1.967  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.290  14.083   0.834  1.00  0.00           H  
ATOM    360 HG11 VAL A 248      -9.648  14.237  -0.025  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.248  14.481   1.616  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.036  15.863   0.538  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -12.618  16.201  -1.091  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -11.760  16.777   0.338  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.342  16.013   0.505  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.206  12.150  -1.849  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -9.470  10.912  -1.675  1.00  0.00           C  
ATOM    368  C   ASP A 249      -8.153  11.207  -0.984  1.00  0.00           C  
ATOM    369  O   ASP A 249      -7.535  12.238  -1.241  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.224  10.236  -3.026  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.438   8.952  -2.899  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.907   8.031  -2.205  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.351   8.867  -3.500  1.00  0.00           O1-
ATOM    374  H   ASP A 249      -9.921  12.785  -2.540  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.057  10.256  -1.049  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.174  10.007  -3.485  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -8.675  10.913  -3.664  1.00  0.00           H  
ATOM    378  N   ASN A 250      -7.736  10.323  -0.091  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -6.495  10.521   0.654  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.284  10.065  -0.153  1.00  0.00           C  
ATOM    381  O   ASN A 250      -4.334   9.519   0.412  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -6.547   9.780   1.990  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.589  10.349   2.933  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -7.505  11.510   3.339  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.582   9.544   3.278  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.279   9.526   0.082  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -6.397  11.578   0.846  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -6.780   8.742   1.808  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -5.579   9.849   2.468  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -8.596   8.635   2.908  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.269   9.890   3.889  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.336  10.320  -1.467  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.263   9.983  -2.418  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.588   8.636  -2.111  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.155   7.576  -2.378  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.230  11.131  -2.520  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -2.601  11.560  -1.197  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -1.603  12.691  -1.387  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -0.948  13.061  -0.133  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -0.097  14.081  -0.018  1.00  0.00           C  
ATOM    401  NH1 ARG A 251       0.127  14.876  -1.056  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251       0.506  14.325   1.137  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.139  10.773  -1.817  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.738   9.885  -3.384  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -2.435  10.816  -3.179  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -3.719  11.991  -2.955  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -3.386  11.895  -0.533  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -2.096  10.713  -0.757  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -0.850  12.377  -2.095  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -2.126  13.555  -1.778  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -1.135  12.502   0.663  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -0.347  14.714  -1.922  1.00  0.00           H  
ATOM    413 HH12 ARG A 251       0.776  15.640  -0.976  1.00  0.00           H  
ATOM    414 HH21 ARG A 251       0.330  13.741   1.937  1.00  0.00           H  
ATOM    415 HH22 ARG A 251       1.134  15.104   1.220  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.355   8.679  -1.622  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.589   7.475  -1.355  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.064   7.488   0.078  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.196   8.491   0.783  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.425   7.389  -2.341  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.860   7.497  -3.795  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.751   6.353  -4.250  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.256   6.360  -5.370  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.917   5.343  -3.405  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.932   9.548  -1.481  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.238   6.621  -1.492  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.268   8.192  -2.133  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.081   6.443  -2.207  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.405   8.422  -3.917  1.00  0.00           H  
ATOM    430  HG3 GLN A 252       0.022   7.519  -4.419  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.459   5.385  -2.541  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.490   4.600  -3.680  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.426   6.398   0.491  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.150   6.347   1.819  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.537   6.947   1.854  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.358   6.674   0.976  1.00  0.00           O  
ATOM    437  H   GLY A 253      -0.310   5.641  -0.120  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.487   6.894   2.499  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.205   5.318   2.141  1.00  0.00           H  
ATOM    440  N   THR A 254       1.805   7.763   2.863  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.106   8.397   3.002  1.00  0.00           C  
ATOM    442  C   THR A 254       3.881   7.760   4.150  1.00  0.00           C  
ATOM    443  O   THR A 254       3.414   7.727   5.291  1.00  0.00           O  
ATOM    444  CB  THR A 254       2.937   9.903   3.222  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.134  10.159   4.363  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.296  10.613   2.048  1.00  0.00           C  
ATOM    447  H   THR A 254       1.112   7.943   3.534  1.00  0.00           H  
ATOM    448  HA  THR A 254       3.650   8.235   2.082  1.00  0.00           H  
ATOM    449  HB  THR A 254       3.911  10.345   3.386  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.701  10.222   5.147  1.00  0.00           H  
ATOM    451 HG21 THR A 254       1.293  10.241   1.905  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.879  10.429   1.155  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.263  11.674   2.242  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.017   7.165   3.827  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.791   6.429   4.814  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.186   7.021   4.994  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.836   7.411   4.023  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.911   4.941   4.418  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.548   4.798   3.032  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.543   4.276   4.440  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.673   3.364   2.564  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.306   7.155   2.887  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.263   6.486   5.756  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.535   4.448   5.148  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.947   5.329   2.310  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.539   5.229   3.054  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.390   3.742   3.514  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.778   5.030   4.553  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.492   3.584   5.268  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.645   2.979   2.833  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.552   3.324   1.491  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       5.906   2.766   3.034  1.00  0.00           H  
ATOM    473  N   THR A 256       7.694   6.956   6.215  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.067   7.344   6.480  1.00  0.00           C  
ATOM    475  C   THR A 256       9.928   6.095   6.493  1.00  0.00           C  
ATOM    476  O   THR A 256       9.654   5.156   7.230  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.165   8.080   7.818  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.356   9.245   7.806  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.576   8.506   8.165  1.00  0.00           C  
ATOM    480  H   THR A 256       7.170   6.541   6.936  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.394   7.996   5.682  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.812   7.425   8.604  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.421   8.992   7.868  1.00  0.00           H  
ATOM    484 HG21 THR A 256      10.977   9.113   7.367  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.195   7.631   8.298  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.563   9.078   9.082  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.850   5.988   5.563  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.558   4.744   5.410  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.846   4.697   6.222  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.650   5.632   6.217  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.850   4.431   3.926  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.548   4.260   3.162  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.694   5.526   3.290  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.958   6.695   4.898  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.904   3.973   5.779  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.399   3.502   3.874  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.699   4.536   2.128  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.789   4.895   3.596  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.230   3.229   3.217  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.300   5.101   2.502  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.335   5.968   4.038  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.046   6.285   2.875  1.00  0.00           H  
ATOM    503  N   SER A 258      13.110   3.513   6.742  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.377   3.184   7.362  1.00  0.00           C  
ATOM    505  C   SER A 258      15.295   2.610   6.283  1.00  0.00           C  
ATOM    506  O   SER A 258      16.335   2.020   6.560  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.180   2.200   8.521  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.389   1.998   9.240  1.00  0.00           O  
ATOM    509  H   SER A 258      12.479   2.780   6.569  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.812   4.101   7.738  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.435   2.590   9.199  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.846   1.248   8.129  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.966   2.774   9.125  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.840   2.730   5.041  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.556   2.205   3.891  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.449   3.283   3.288  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.450   4.428   3.746  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.572   1.702   2.846  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.975   3.165   4.898  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.166   1.375   4.220  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.256   2.526   2.223  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.712   1.271   3.338  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      15.049   0.952   2.234  1.00  0.00           H  
ATOM    524  N   SER A 260      17.149   2.936   2.218  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.979   3.895   1.505  1.00  0.00           C  
ATOM    526  C   SER A 260      18.107   3.479   0.045  1.00  0.00           C  
ATOM    527  O   SER A 260      18.017   2.291  -0.279  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.361   3.993   2.157  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.160   4.992   1.545  1.00  0.00           O  
ATOM    530  H   SER A 260      17.066   2.024   1.867  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.493   4.858   1.556  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.246   4.233   3.204  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.867   3.040   2.063  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.038   4.999   1.961  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.285   4.456  -0.835  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.389   4.167  -2.252  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.035   4.068  -2.922  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.905   3.448  -3.980  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.325   5.386  -0.523  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.959   4.952  -2.729  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.912   3.231  -2.379  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.026   4.685  -2.319  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.681   4.665  -2.883  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.480   5.846  -3.818  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.961   6.948  -3.551  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.621   4.683  -1.782  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.684   3.513  -0.799  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.553   3.601   0.208  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.630   2.187  -1.537  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.190   5.173  -1.486  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.580   3.753  -3.454  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.726   5.604  -1.226  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.648   4.677  -2.252  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.618   3.557  -0.257  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.463   2.661   0.731  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.628   3.815  -0.308  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.759   4.390   0.917  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.601   1.969  -1.957  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      12.900   2.245  -2.330  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.352   1.403  -0.848  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.794   5.600  -4.924  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.554   6.624  -5.930  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.114   6.535  -6.415  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.425   5.550  -6.151  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.502   6.434  -7.125  1.00  0.00           C  
ATOM    566  CG  GLN A 263      15.981   6.361  -6.758  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.536   7.637  -6.147  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.696   7.683  -5.747  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      15.728   8.686  -6.088  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.452   4.698  -5.080  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.726   7.591  -5.481  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.237   5.518  -7.632  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.365   7.260  -7.809  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.119   5.560  -6.048  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.545   6.137  -7.653  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      14.816   8.592  -6.438  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      16.077   9.516  -5.703  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.674   7.537  -7.157  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.330   7.529  -7.715  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.251   6.561  -8.893  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.149   6.520  -9.736  1.00  0.00           O  
ATOM    582  CB  VAL A 264       9.900   8.932  -8.185  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.463   8.915  -8.681  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.072   9.949  -7.070  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.277   8.287  -7.361  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.650   7.201  -6.942  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.537   9.223  -9.009  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.005   9.874  -8.488  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       7.910   8.142  -8.159  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.448   8.714  -9.742  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.325   9.437  -6.153  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.149  10.495  -6.936  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.864  10.638  -7.328  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.160   5.809  -8.969  1.00  0.00           N  
ATOM    595  CA  GLY A 265       8.974   4.885 -10.070  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.509   3.502  -9.768  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.372   2.587 -10.584  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.462   5.901  -8.285  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       7.918   4.812 -10.287  1.00  0.00           H  
ATOM    600  HA3 GLY A 265       9.481   5.273 -10.941  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.048   3.327  -8.568  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.527   2.023  -8.130  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.361   1.193  -7.636  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.292   1.732  -7.344  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.575   2.156  -7.016  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.854   2.826  -7.469  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.763   2.993  -6.635  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      12.964   3.166  -8.663  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.072   4.078  -7.941  1.00  0.00           H  
ATOM    610  HA  ASP A 266      10.976   1.529  -8.981  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.158   2.740  -6.208  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.819   1.170  -6.646  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.579  -0.101  -7.488  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.557  -0.976  -6.959  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.140  -1.834  -5.854  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.330  -2.151  -5.873  1.00  0.00           O  
ATOM    617  CB  ALA A 267       7.968  -1.840  -8.063  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.465  -0.472  -7.693  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.768  -0.361  -6.549  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.590  -2.712  -8.205  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.927  -1.274  -8.982  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       6.971  -2.149  -7.785  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.328  -2.191  -4.875  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.821  -2.996  -3.778  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.684  -3.592  -2.980  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.538  -3.163  -3.099  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.753  -2.175  -2.879  1.00  0.00           C  
ATOM    628  CG  PHE A 268       9.143  -0.938  -2.285  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.079  -1.020  -1.404  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.649   0.310  -2.600  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.531   0.113  -0.853  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       9.103   1.450  -2.050  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       8.043   1.348  -1.175  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.387  -1.898  -4.880  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.391  -3.807  -4.209  1.00  0.00           H  
ATOM    636  HB2 PHE A 268      10.084  -2.798  -2.062  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.614  -1.873  -3.459  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.675  -1.991  -1.151  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.480   0.388  -3.286  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.700   0.034  -0.167  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.505   2.420  -2.305  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.616   2.229  -0.742  1.00  0.00           H  
ATOM    643  N   THR A 269       8.022  -4.519  -2.108  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.048  -5.101  -1.216  1.00  0.00           C  
ATOM    645  C   THR A 269       7.359  -4.712   0.220  1.00  0.00           C  
ATOM    646  O   THR A 269       8.523  -4.539   0.585  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.033  -6.623  -1.360  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.319  -7.166  -1.120  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.583  -7.101  -2.722  1.00  0.00           C  
ATOM    650  H   THR A 269       8.966  -4.774  -2.019  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.078  -4.707  -1.483  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.357  -7.030  -0.624  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.474  -7.214  -0.160  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.034  -8.026  -2.618  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.446  -7.263  -3.352  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.945  -6.355  -3.173  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.326  -4.607   1.033  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.496  -4.280   2.437  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.898  -5.395   3.295  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.808  -5.893   3.001  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.840  -2.922   2.773  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       6.469  -1.802   1.944  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.969  -2.601   4.249  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       5.885  -0.437   2.237  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.425  -4.781   0.690  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.556  -4.211   2.638  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.795  -2.986   2.532  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       7.528  -1.761   2.151  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       6.319  -2.010   0.895  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.981  -2.794   4.573  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.286  -3.219   4.814  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.732  -1.560   4.411  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.151  -0.190   1.484  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       6.674   0.300   2.230  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.414  -0.451   3.209  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.677  -5.874   4.261  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.295  -7.038   5.059  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.006  -6.803   5.844  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.789  -5.733   6.407  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.426  -7.420   6.002  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.577  -5.495   4.374  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.137  -7.863   4.380  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       8.286  -7.727   5.428  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.105  -8.234   6.637  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.686  -6.569   6.615  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.160  -7.823   5.882  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.901  -7.745   6.608  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.773  -7.190   5.763  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.611  -7.548   5.954  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.397  -8.655   5.416  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.629  -8.735   6.944  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.036  -7.108   7.470  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.122  -6.410   4.754  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.146  -5.916   3.799  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.154  -6.809   2.564  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.042  -6.710   1.718  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.450  -4.461   3.375  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.349  -3.910   2.481  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.649  -3.572   4.593  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.068  -6.226   4.606  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.169  -5.950   4.260  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.370  -4.464   2.807  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.606  -4.021   2.976  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.336  -4.454   1.548  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.535  -2.864   2.286  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.278  -2.581   4.378  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.701  -3.518   4.832  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.110  -3.985   5.431  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.178  -7.693   2.471  1.00  0.00           N  
ATOM    710  CA  ASN A 274       0.100  -8.609   1.344  1.00  0.00           C  
ATOM    711  C   ASN A 274      -0.804  -8.044   0.269  1.00  0.00           C  
ATOM    712  O   ASN A 274      -1.602  -7.156   0.536  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.437  -9.980   1.774  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.469 -10.725   2.738  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.136 -11.826   3.177  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.619 -10.151   3.065  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.500  -7.740   3.179  1.00  0.00           H  
ATOM    718  HA  ASN A 274       1.093  -8.729   0.941  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.394  -9.845   2.252  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.571 -10.591   0.893  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.831  -9.278   2.674  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.211 -10.626   3.687  1.00  0.00           H  
ATOM    723  N   SER A 275      -0.785  -8.667  -0.893  1.00  0.00           N  
ATOM    724  CA  SER A 275      -1.732  -8.338  -1.939  1.00  0.00           C  
ATOM    725  C   SER A 275      -2.765  -9.440  -1.993  1.00  0.00           C  
ATOM    726  O   SER A 275      -2.626 -10.461  -1.319  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.057  -8.263  -3.300  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.892  -7.626  -4.257  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.201  -9.448  -1.009  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.206  -7.398  -1.703  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.125  -7.724  -3.223  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -0.875  -9.273  -3.635  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.833  -6.663  -4.147  1.00  0.00           H  
ATOM    734  N   VAL A 276      -3.713  -9.305  -2.889  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -4.660 -10.365  -3.115  1.00  0.00           C  
ATOM    736  C   VAL A 276      -4.712 -10.753  -4.589  1.00  0.00           C  
ATOM    737  O   VAL A 276      -4.575  -9.901  -5.473  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.064  -9.972  -2.629  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.052  -9.657  -1.140  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -6.617  -8.791  -3.411  1.00  0.00           C  
ATOM    741  H   VAL A 276      -3.714  -8.519  -3.475  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -4.334 -11.222  -2.543  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -6.703 -10.814  -2.790  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.193 -10.123  -0.678  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.955 -10.033  -0.682  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.998  -8.585  -0.998  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -5.807  -8.275  -3.905  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.117  -8.113  -2.733  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.322  -9.145  -4.150  1.00  0.00           H  
ATOM    750  N   HIS A 277      -5.000 -12.022  -4.848  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -5.182 -12.495  -6.212  1.00  0.00           C  
ATOM    752  C   HIS A 277      -6.562 -12.094  -6.712  1.00  0.00           C  
ATOM    753  O   HIS A 277      -7.576 -12.423  -6.092  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -4.995 -14.014  -6.299  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -3.594 -14.474  -6.022  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -2.512 -14.083  -6.781  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -3.102 -15.306  -5.075  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -1.418 -14.659  -6.315  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -1.748 -15.405  -5.278  1.00  0.00           N  
ATOM    760  H   HIS A 277      -5.162 -12.637  -4.103  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -4.436 -12.013  -6.830  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -5.647 -14.490  -5.582  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -5.265 -14.345  -7.293  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -2.542 -13.470  -7.557  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -3.670 -15.800  -4.297  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -0.421 -14.540  -6.715  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -1.140 -16.023  -4.806  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.582 -11.268  -7.752  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -7.818 -10.676  -8.256  1.00  0.00           C  
ATOM    770  C   GLN A 278      -8.789 -11.737  -8.773  1.00  0.00           C  
ATOM    771  O   GLN A 278     -10.004 -11.543  -8.734  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -7.489  -9.687  -9.378  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -8.699  -8.969  -9.949  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -8.335  -8.060 -11.103  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -7.542  -7.132 -10.954  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -8.910  -8.326 -12.264  1.00  0.00           N  
ATOM    777  H   GLN A 278      -5.727 -10.970  -8.133  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -8.286 -10.141  -7.444  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -6.807  -8.942  -8.996  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -7.004 -10.225 -10.182  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -9.409  -9.704 -10.297  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -9.151  -8.374  -9.169  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -9.529  -9.084 -12.312  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -8.692  -7.752 -13.030  1.00  0.00           H  
ATOM    785  N   ILE A 279      -8.244 -12.791  -9.368  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -9.055 -13.807 -10.027  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.032 -14.487  -9.062  1.00  0.00           C  
ATOM    788  O   ILE A 279     -11.248 -14.368  -9.222  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -8.160 -14.869 -10.699  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -7.195 -14.195 -11.676  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -9.005 -15.902 -11.431  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -6.243 -15.157 -12.346  1.00  0.00           C  
ATOM    793  H   ILE A 279      -7.266 -12.842  -9.445  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -9.626 -13.316 -10.801  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -7.594 -15.375  -9.931  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -7.763 -13.700 -12.448  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -6.606 -13.462 -11.142  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -8.810 -16.882 -11.022  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -8.750 -15.894 -12.481  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -10.051 -15.663 -11.314  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -6.267 -14.999 -13.414  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -6.540 -16.171 -12.124  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -5.242 -14.984 -11.979  1.00  0.00           H  
ATOM    804  N   THR A 280      -9.513 -15.281  -8.135  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.373 -16.063  -7.252  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.261 -15.625  -5.790  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.699 -16.345  -4.890  1.00  0.00           O  
ATOM    808  CB  THR A 280     -10.045 -17.550  -7.393  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.671 -17.788  -7.154  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -10.369 -18.109  -8.761  1.00  0.00           C  
ATOM    811  H   THR A 280      -8.540 -15.408  -8.097  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.392 -15.906  -7.574  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.618 -18.103  -6.662  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.504 -17.780  -6.194  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.840 -19.038  -8.907  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -10.070 -17.401  -9.520  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -11.433 -18.286  -8.834  1.00  0.00           H  
ATOM    818  N   LYS A 281      -9.718 -14.427  -5.569  1.00  0.00           N  
ATOM    819  CA  LYS A 281      -9.592 -13.856  -4.224  1.00  0.00           C  
ATOM    820  C   LYS A 281      -8.729 -14.780  -3.353  1.00  0.00           C  
ATOM    821  O   LYS A 281      -9.141 -15.214  -2.276  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -10.990 -13.648  -3.599  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -11.092 -12.535  -2.545  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -10.173 -12.745  -1.350  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -10.357 -11.661  -0.303  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -11.730 -11.669   0.274  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.419 -13.895  -6.337  1.00  0.00           H  
ATOM    828  HA  LYS A 281      -9.097 -12.900  -4.315  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -11.687 -13.419  -4.390  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.293 -14.577  -3.134  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -10.837 -11.596  -3.011  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -12.114 -12.490  -2.193  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -10.392 -13.704  -0.903  1.00  0.00           H  
ATOM    834  HD3 LYS A 281      -9.147 -12.733  -1.692  1.00  0.00           H  
ATOM    835  HE2 LYS A 281      -9.642 -11.818   0.493  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -10.174 -10.699  -0.761  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -11.697 -11.379   1.279  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -12.142 -12.631   0.219  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -12.351 -11.010  -0.245  1.00  0.00           H  
ATOM    840  N   ASP A 282      -7.542 -15.114  -3.840  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -6.654 -16.009  -3.103  1.00  0.00           C  
ATOM    842  C   ASP A 282      -5.669 -15.221  -2.252  1.00  0.00           C  
ATOM    843  O   ASP A 282      -4.932 -14.372  -2.759  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -5.875 -16.937  -4.043  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.746 -17.933  -4.771  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.197 -18.724  -5.561  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -7.973 -17.940  -4.553  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -7.265 -14.771  -4.715  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.269 -16.612  -2.450  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -5.363 -16.338  -4.780  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -5.143 -17.485  -3.466  1.00  0.00           H  
ATOM    852  N   THR A 283      -5.575 -15.586  -0.986  1.00  0.00           N  
ATOM    853  CA  THR A 283      -4.581 -15.006  -0.101  1.00  0.00           C  
ATOM    854  C   THR A 283      -3.487 -16.034   0.177  1.00  0.00           C  
ATOM    855  O   THR A 283      -3.742 -17.076   0.785  1.00  0.00           O  
ATOM    856  CB  THR A 283      -5.235 -14.522   1.196  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -5.891 -15.586   1.867  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -6.259 -13.434   0.972  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.127 -16.326  -0.659  1.00  0.00           H  
ATOM    860  HA  THR A 283      -4.139 -14.161  -0.611  1.00  0.00           H  
ATOM    861  HB  THR A 283      -4.466 -14.127   1.847  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.364 -15.847   2.642  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -5.888 -12.500   1.371  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.181 -13.698   1.469  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -6.441 -13.322  -0.088  1.00  0.00           H  
ATOM    866  N   THR A 284      -2.317 -15.825  -0.403  1.00  0.00           N  
ATOM    867  CA  THR A 284      -1.265 -16.829  -0.339  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.018 -16.306   0.368  1.00  0.00           C  
ATOM    869  O   THR A 284       0.994 -17.002   0.454  1.00  0.00           O  
ATOM    870  CB  THR A 284      -0.933 -17.319  -1.750  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -0.589 -16.233  -2.596  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.078 -18.063  -2.407  1.00  0.00           C  
ATOM    873  H   THR A 284      -2.198 -15.036  -0.977  1.00  0.00           H  
ATOM    874  HA  THR A 284      -1.652 -17.662   0.229  1.00  0.00           H  
ATOM    875  HB  THR A 284      -0.087 -17.993  -1.698  1.00  0.00           H  
ATOM    876  HG1 THR A 284       0.336 -16.313  -2.863  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -2.012 -17.953  -3.478  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.016 -17.656  -2.058  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.021 -19.111  -2.148  1.00  0.00           H  
ATOM    880  N   GLY A 285      -0.116 -15.112   0.939  1.00  0.00           N  
ATOM    881  CA  GLY A 285       0.993 -14.569   1.700  1.00  0.00           C  
ATOM    882  C   GLY A 285       1.998 -13.846   0.830  1.00  0.00           C  
ATOM    883  O   GLY A 285       3.172 -13.739   1.186  1.00  0.00           O  
ATOM    884  H   GLY A 285      -0.966 -14.619   0.888  1.00  0.00           H  
ATOM    885  HA2 GLY A 285       0.606 -13.877   2.434  1.00  0.00           H  
ATOM    886  HA3 GLY A 285       1.493 -15.377   2.212  1.00  0.00           H  
ATOM    887  N   GLN A 286       1.537 -13.329  -0.298  1.00  0.00           N  
ATOM    888  CA  GLN A 286       2.402 -12.586  -1.201  1.00  0.00           C  
ATOM    889  C   GLN A 286       2.120 -11.097  -1.096  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.996 -10.656  -1.325  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.210 -13.061  -2.638  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.593 -14.515  -2.847  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.352 -14.969  -4.266  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.221 -14.964  -4.741  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.413 -15.351  -4.958  1.00  0.00           N  
ATOM    896  H   GLN A 286       0.587 -13.430  -0.519  1.00  0.00           H  
ATOM    897  HA  GLN A 286       3.424 -12.767  -0.903  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.173 -12.939  -2.912  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.820 -12.453  -3.290  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       3.643 -14.636  -2.617  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       2.006 -15.130  -2.180  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       4.290 -15.319  -4.519  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.279 -15.652  -5.882  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.120 -10.317  -0.661  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.970  -8.875  -0.420  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.600  -8.082  -1.672  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.706  -8.572  -2.799  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.349  -8.448   0.081  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.976  -9.695   0.597  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.458 -10.799  -0.277  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.237  -8.683   0.349  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.911  -8.035  -0.741  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.239  -7.707   0.860  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.052  -9.626   0.521  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.681  -9.859   1.624  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       5.089 -10.923  -1.146  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.391 -11.725   0.278  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.202  -6.837  -1.456  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.851  -5.935  -2.545  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.087  -5.193  -3.046  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.886  -4.695  -2.254  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.788  -4.937  -2.065  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.407  -3.872  -3.087  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.235  -4.443  -4.334  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.292  -5.064  -4.268  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.397  -4.235  -5.476  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.170  -6.503  -0.533  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.444  -6.527  -3.352  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.106  -5.483  -1.806  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.159  -4.439  -1.182  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.291  -3.188  -2.626  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.299  -3.332  -3.373  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       1.238  -3.727  -5.457  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       0.001  -4.598  -6.298  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.215  -5.096  -4.364  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.322  -4.378  -4.978  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.902  -2.938  -5.286  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.857  -2.711  -5.898  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.787  -5.077  -6.275  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       6.003  -4.385  -6.863  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.084  -6.548  -6.016  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.528  -5.496  -4.940  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.145  -4.363  -4.276  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.986  -5.017  -6.997  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.510  -5.060  -7.537  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.675  -4.099  -6.067  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.690  -3.504  -7.403  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.168  -7.116  -6.075  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.516  -6.661  -5.033  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.781  -6.909  -6.758  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.644  -1.978  -4.752  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.266  -0.570  -4.853  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.102   0.174  -5.883  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.320   0.219  -5.770  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.447   0.114  -3.499  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.657  -0.520  -2.398  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.273  -0.508  -2.420  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.304  -1.140  -1.346  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.551  -1.105  -1.408  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.589  -1.737  -0.333  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.212  -1.720  -0.362  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.412  -2.226  -4.191  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.226  -0.518  -5.135  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.491   0.078  -3.223  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.138   1.145  -3.581  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.757  -0.026  -3.238  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.385  -1.156  -1.323  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.471  -1.090  -1.432  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.107  -2.218   0.485  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.654  -2.189   0.425  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.431   0.951  -6.724  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.106   1.909  -7.576  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.108   3.275  -6.900  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.061   3.814  -6.533  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.425   2.008  -8.942  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.403   0.702  -9.720  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.809   0.173  -9.983  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.660   1.133 -10.699  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.411   1.596 -11.928  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       5.360   1.160 -12.608  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.232   2.478 -12.482  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.459   1.010  -6.635  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.127   1.580  -7.707  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.404   2.333  -8.798  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.944   2.747  -9.536  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.855  -0.034  -9.149  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.906   0.867 -10.665  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.273  -0.059  -9.035  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.733  -0.731 -10.572  1.00  0.00           H  
ATOM    990  HE  ARG A 291       7.466   1.454 -10.231  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.748   0.472 -12.206  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       5.159   1.527 -13.523  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.042   2.796 -11.982  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.042   2.836 -13.406  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.300   3.765  -6.658  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.515   5.009  -5.921  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.104   6.243  -6.727  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.399   6.343  -7.917  1.00  0.00           O  
ATOM    999  CB  VAL A 292       7.994   5.142  -5.515  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.222   6.402  -4.707  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.451   3.917  -4.739  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.074   3.224  -6.914  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       5.924   4.972  -5.024  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.588   5.211  -6.415  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       7.857   7.256  -5.256  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       9.280   6.521  -4.518  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       7.697   6.327  -3.766  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.242   3.027  -5.315  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       7.924   3.869  -3.798  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.513   3.985  -4.553  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.497   7.219  -6.042  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.136   8.492  -6.666  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.131   9.576  -6.275  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.348  10.526  -7.025  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.728   8.966  -6.264  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.562   8.035  -6.607  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.580   6.798  -5.734  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       1.238   8.766  -6.464  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.345   7.101  -5.079  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.172   8.357  -7.737  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.723   9.128  -5.196  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.549   9.916  -6.749  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.657   7.716  -7.635  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.588   6.421  -5.664  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.941   6.042  -6.169  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.220   7.049  -4.748  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       0.518   8.116  -5.991  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       0.877   9.050  -7.441  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.377   9.650  -5.860  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.694   9.462  -5.073  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.619  10.470  -4.568  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.521   9.906  -3.479  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.050   9.240  -2.558  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.855  11.672  -4.031  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.455   8.704  -4.501  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.230  10.804  -5.394  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.549  12.471  -3.815  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.337  11.393  -3.124  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.140  12.004  -4.768  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.794  10.282  -3.529  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.751   9.935  -2.486  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.560  11.169  -2.112  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.493  11.556  -2.824  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.716   8.809  -2.917  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.688   8.477  -1.798  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      10.948   7.567  -3.322  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.078  10.893  -4.246  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.195   9.603  -1.620  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.283   9.152  -3.770  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.138   8.247  -0.898  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.334   9.324  -1.621  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.284   7.623  -2.084  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295       9.908   7.821  -3.476  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.025   6.826  -2.541  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.360   7.169  -4.238  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.149  11.823  -1.042  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.778  13.068  -0.619  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.048  13.057   0.881  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.114  13.021   1.682  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.883  14.258  -0.974  1.00  0.00           C  
ATOM   1061  OG  SER A 296      10.574  14.281  -2.361  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.367  11.489  -0.555  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.717  13.164  -1.145  1.00  0.00           H  
ATOM   1064  HB2 SER A 296       9.962  14.191  -0.412  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.394  15.175  -0.716  1.00  0.00           H  
ATOM   1066  HG  SER A 296       9.700  14.686  -2.483  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.324  13.074   1.253  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.692  13.055   2.659  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.203  11.808   3.365  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.506  11.897   4.379  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.025  13.094   0.565  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.769  13.105   2.741  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.265  13.922   3.145  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.509  10.649   2.772  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.055   9.338   3.262  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.539   9.281   3.477  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.035   8.388   4.154  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.803   8.925   4.545  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.622   9.865   5.593  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.290   8.757   4.333  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.024  10.678   1.933  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.301   8.622   2.489  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.412   7.972   4.878  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.081  10.604   5.275  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.809   8.917   5.268  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.633   9.475   3.602  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.493   7.756   3.978  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.811  10.195   2.852  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.363  10.196   2.937  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.788   9.783   1.588  1.00  0.00           C  
ATOM   1091  O   THR A 299       8.998  10.462   0.579  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.866  11.581   3.351  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.518  12.000   4.541  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.376  11.636   3.612  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.257  10.862   2.288  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.071   9.471   3.683  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.096  12.288   2.566  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.471  12.067   4.375  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.037  12.661   3.560  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.169  11.238   4.595  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       6.858  11.048   2.869  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.231   8.582   1.546  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.819   7.981   0.290  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.301   7.865   0.196  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.663   7.228   1.035  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.451   6.580   0.127  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.111   5.977  -1.224  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300       9.959   6.643   0.317  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.213   8.036   2.363  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.175   8.611  -0.515  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.043   5.936   0.893  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.522   6.594  -2.008  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.038   5.922  -1.335  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.530   4.984  -1.290  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.363   5.642   0.318  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.184   7.124   1.258  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.399   7.208  -0.491  1.00  0.00           H  
ATOM   1118  N   THR A 301       5.748   8.386  -0.886  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.329   8.241  -1.168  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.137   7.097  -2.154  1.00  0.00           C  
ATOM   1121  O   THR A 301       4.764   7.081  -3.218  1.00  0.00           O  
ATOM   1122  CB  THR A 301       3.775   9.550  -1.735  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.021  10.612  -0.835  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.287   9.521  -1.996  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.325   8.812  -1.557  1.00  0.00           H  
ATOM   1126  HA  THR A 301       3.823   8.003  -0.242  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.275   9.769  -2.668  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       4.978  10.775  -0.781  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       1.768   9.228  -1.095  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.073   8.812  -2.782  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       1.956  10.505  -2.300  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.424   6.060  -1.735  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.354   4.848  -2.533  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.953   4.520  -3.049  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.944   4.740  -2.377  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.965   3.632  -1.780  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.447   3.496  -0.337  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.478   3.730  -1.774  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       1.999   3.076  -0.213  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.052   6.063  -0.825  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       3.979   5.023  -3.398  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.700   2.740  -2.330  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       4.042   2.758   0.180  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       3.557   4.448   0.165  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.817   4.138  -2.714  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.902   2.747  -1.633  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.791   4.377  -0.967  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       1.402   3.631  -0.924  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       1.651   3.279   0.788  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       1.914   2.018  -0.419  1.00  0.00           H  
ATOM   1151  N   SER A 303       1.943   3.874  -4.204  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.740   3.334  -4.815  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.127   1.998  -5.414  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.307   1.759  -5.585  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.213   4.260  -5.914  1.00  0.00           C  
ATOM   1156  OG  SER A 303       1.164   4.417  -6.960  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.806   3.662  -4.625  1.00  0.00           H  
ATOM   1158  HA  SER A 303      -0.011   3.194  -4.047  1.00  0.00           H  
ATOM   1159  HB2 SER A 303      -0.692   3.839  -6.330  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.005   5.230  -5.491  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.040   4.150  -6.646  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.203   1.087  -5.748  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.259   1.234  -5.594  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.700   1.557  -4.167  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.893   1.563  -3.236  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.795  -0.150  -5.996  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.610  -1.057  -5.927  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.552  -0.206  -6.331  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.653   1.981  -6.269  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.567  -0.453  -5.304  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.199  -0.105  -6.997  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.481  -1.423  -4.918  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.734  -1.879  -6.616  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       1.488  -0.576  -5.920  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       0.613  -0.137  -7.408  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.993   1.812  -4.004  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.554   2.124  -2.699  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.453   0.945  -1.760  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.354  -0.203  -2.188  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.018   2.555  -2.808  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.215   3.876  -3.520  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -4.944   3.789  -5.018  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.194   5.119  -5.717  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.605   5.572  -5.570  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.588   1.782  -4.781  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.982   2.941  -2.287  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.565   1.794  -3.348  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.430   2.641  -1.813  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.227   4.217  -3.362  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -4.523   4.573  -3.081  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -3.913   3.505  -5.171  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -5.592   3.038  -5.449  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -4.540   5.865  -5.289  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -4.969   5.006  -6.769  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -6.895   5.548  -4.567  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.248   4.954  -6.119  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.710   6.555  -5.921  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.510   1.230  -0.473  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.457   0.181   0.511  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.859  -0.105   1.036  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.221   0.309   2.142  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.518   0.550   1.678  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.165   1.003   1.138  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.326  -0.643   2.607  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.215   1.467   2.214  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.609   2.160  -0.185  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.076  -0.694   0.017  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.968   1.353   2.239  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.697   0.182   0.616  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.313   1.823   0.450  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.238  -1.220   2.647  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.077  -0.291   3.597  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.524  -1.263   2.233  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.023   0.653   2.898  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.660   2.293   2.749  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.711   1.786   1.762  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.669  -0.744   0.207  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.057  -1.007   0.554  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.275  -2.477   0.874  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.216  -3.327  -0.015  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.980  -0.582  -0.588  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.939   0.906  -0.929  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.878   1.210  -2.082  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.302   1.739   0.290  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.340  -0.999  -0.682  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.296  -0.424   1.429  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.707  -1.142  -1.473  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.995  -0.840  -0.320  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.938   1.172  -1.234  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.651   2.186  -2.485  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.898   1.194  -1.729  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.752   0.464  -2.855  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.333   2.783   0.017  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -7.559   1.591   1.060  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -9.269   1.433   0.660  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.570  -2.791   2.145  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.851  -4.160   2.576  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.183  -4.644   2.023  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.102  -3.855   1.832  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.912  -4.064   4.110  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.401  -2.701   4.448  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.699  -1.841   3.255  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -7.067  -4.842   2.279  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.934  -4.193   4.437  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.295  -4.835   4.544  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.915  -2.323   5.321  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.337  -2.741   4.627  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.702  -1.444   3.314  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.976  -1.044   3.168  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.275  -5.926   1.722  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.491  -6.473   1.141  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -11.509  -6.795   2.239  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.703  -6.960   1.977  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.183  -7.744   0.316  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.404  -8.197  -0.468  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.006  -7.508  -0.617  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.500  -6.511   1.860  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.911  -5.726   0.480  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.914  -8.534   1.003  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.295  -7.788  -0.015  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.458  -9.275  -0.459  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.326  -7.849  -1.487  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.001  -6.477  -0.938  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.092  -8.153  -1.479  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.084  -7.726  -0.096  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -11.006  -6.957   3.458  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -11.832  -7.351   4.593  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -12.680  -6.193   5.123  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -13.490  -6.383   6.034  1.00  0.00           O  
ATOM   1270  CB  GLU A 310     -10.966  -7.896   5.744  1.00  0.00           C  
ATOM   1271  CG  GLU A 310     -10.259  -9.235   5.497  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -9.145  -9.193   4.469  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -9.429  -9.007   3.272  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.976  -9.345   4.866  1.00  0.00           O1-
ATOM   1275  H   GLU A 310     -10.039  -6.867   3.586  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -12.491  -8.135   4.257  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310     -10.205  -7.165   5.972  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310     -11.597  -8.010   6.615  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.837  -9.573   6.431  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310     -10.998  -9.954   5.169  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -12.465  -4.987   4.607  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -13.190  -3.819   5.108  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -14.633  -3.793   4.611  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -14.950  -4.326   3.546  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.471  -2.502   4.754  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -12.283  -2.242   3.262  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -11.704  -1.226   2.882  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.769  -3.133   2.410  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.782  -4.872   3.913  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -13.214  -3.909   6.186  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -13.044  -1.680   5.157  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.496  -2.504   5.220  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -13.232  -3.919   2.773  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -12.639  -2.974   1.453  1.00  0.00           H  
ATOM   1295  N   THR A 312     -15.494  -3.145   5.376  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -16.896  -3.004   5.012  1.00  0.00           C  
ATOM   1297  C   THR A 312     -17.112  -1.649   4.339  1.00  0.00           C  
ATOM   1298  O   THR A 312     -18.188  -1.359   3.814  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -17.769  -3.141   6.268  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -17.492  -4.367   6.926  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -19.257  -3.109   5.992  1.00  0.00           C  
ATOM   1302  H   THR A 312     -15.174  -2.720   6.204  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -17.145  -3.789   4.313  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -17.538  -2.329   6.945  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -16.823  -4.213   7.617  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -19.511  -2.187   5.490  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -19.800  -3.171   6.925  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -19.526  -3.945   5.364  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.061  -0.829   4.362  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -16.091   0.502   3.764  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.526   0.422   2.301  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.937  -0.313   1.507  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.710   1.150   3.887  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.696   2.602   3.467  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -14.996   2.892   2.295  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -14.378   3.456   4.317  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.239  -1.132   4.795  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.809   1.096   4.310  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -14.385   1.094   4.914  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -14.011   0.609   3.265  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.642   1.079   2.001  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.285   0.993   0.692  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.348   1.387  -0.453  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.301   0.713  -1.482  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.542   1.890   0.651  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.275   1.756  -0.675  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.470   1.565   1.812  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.103   1.562   2.716  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.599  -0.029   0.545  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.225   2.918   0.754  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.879   0.913  -1.222  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.140   2.658  -1.254  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.328   1.601  -0.489  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.160   0.639   2.273  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.481   1.464   1.445  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -20.430   2.362   2.539  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -16.689   2.529  -0.319  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -15.859   3.057  -1.398  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -14.474   2.413  -1.434  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -13.760   2.521  -2.432  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -15.732   4.567  -1.269  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -16.823   3.069   0.492  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -16.361   2.846  -2.331  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -14.750   4.814  -0.894  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.482   4.935  -0.585  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -15.872   5.024  -2.238  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.060   1.815  -0.325  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -12.716   1.252  -0.232  1.00  0.00           C  
ATOM   1349  C   SER A 316     -12.675  -0.224  -0.640  1.00  0.00           C  
ATOM   1350  O   SER A 316     -11.616  -0.737  -0.996  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.176   1.413   1.188  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.151   2.780   1.575  1.00  0.00           O  
ATOM   1353  H   SER A 316     -14.643   1.808   0.467  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -12.085   1.810  -0.906  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.807   0.866   1.874  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -11.170   1.018   1.233  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.057   3.126   1.583  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.800  -0.927  -0.516  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.822  -2.366  -0.800  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.700  -2.720  -2.299  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.115  -3.754  -2.619  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.059  -3.046  -0.188  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.396  -2.527  -0.696  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -17.595  -3.304  -0.142  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -17.610  -4.727  -0.536  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -16.863  -5.687   0.021  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -16.177  -5.446   1.128  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.847  -6.905  -0.502  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.607  -0.489  -0.170  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.952  -2.778  -0.309  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.011  -4.103  -0.404  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.032  -2.909   0.883  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.495  -1.491  -0.407  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -16.404  -2.596  -1.774  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -17.574  -3.246   0.936  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -18.501  -2.836  -0.502  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -18.187  -4.971  -1.301  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -16.215  -4.542   1.556  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -15.631  -6.171   1.550  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -17.397  -7.112  -1.316  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -16.281  -7.625  -0.086  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.274  -1.939  -3.256  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.206  -2.304  -4.680  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -12.783  -2.259  -5.226  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -12.385  -3.105  -6.027  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -15.071  -1.251  -5.382  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -15.896  -0.637  -4.305  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.063  -0.708  -3.060  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -14.623  -3.287  -4.853  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -14.434  -0.518  -5.857  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -15.690  -1.729  -6.127  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -16.117   0.391  -4.551  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -16.811  -1.198  -4.177  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -14.420   0.158  -2.986  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -15.694  -0.789  -2.187  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -12.020  -1.265  -4.792  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -10.642  -1.107  -5.243  1.00  0.00           C  
ATOM   1398  C   TYR A 319      -9.666  -1.737  -4.255  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -8.466  -1.472  -4.308  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -10.295   0.373  -5.452  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -11.090   1.056  -6.549  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -12.473   1.177  -6.473  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -10.451   1.583  -7.663  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -13.193   1.801  -7.472  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -11.163   2.209  -8.667  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -12.533   2.315  -8.567  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -13.247   2.939  -9.564  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -12.391  -0.620  -4.154  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -10.550  -1.620  -6.190  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -10.475   0.909  -4.532  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319      -9.247   0.452  -5.705  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -12.989   0.775  -5.613  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319      -9.376   1.499  -7.740  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -14.267   1.884  -7.393  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -10.644   2.613  -9.525  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -13.730   3.695  -9.192  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.183  -2.604  -3.386  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.350  -3.313  -2.418  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.378  -4.242  -3.130  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.741  -4.890  -4.114  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.217  -4.099  -1.447  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.143  -2.795  -3.416  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -8.789  -2.579  -1.856  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.290  -3.560  -0.513  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.773  -5.067  -1.271  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -11.204  -4.227  -1.867  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.120  -4.219  -2.710  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.083  -4.971  -3.405  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.041  -5.549  -2.453  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.069  -6.155  -2.903  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.380  -4.076  -4.432  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.735  -2.853  -3.802  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.412  -2.015  -3.206  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.421  -2.742  -3.928  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -6.870  -3.618  -1.974  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.562  -5.784  -3.928  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.610  -4.648  -4.929  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.102  -3.744  -5.163  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -2.939  -3.444  -4.415  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -2.983  -1.961  -3.527  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.205  -5.337  -1.150  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.218  -5.823  -0.191  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -4.866  -6.520   1.003  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.031  -6.279   1.331  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.307  -4.685   0.335  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.565  -4.004  -0.803  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.101  -3.669   1.132  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -5.979  -4.826  -0.833  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -3.591  -6.538  -0.705  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.571  -5.126   0.993  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.455  -4.694  -1.625  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.588  -3.693  -0.461  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.123  -3.139  -1.130  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.770  -3.678   2.160  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.152  -3.921   1.088  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.949  -2.686   0.712  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.060  -7.309   1.704  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.485  -7.964   2.933  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -4.127  -7.122   4.147  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -3.201  -7.469   4.888  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.844  -9.349   3.073  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.345 -10.331   2.047  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -5.566 -10.564   2.009  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.519 -10.892   1.306  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.125  -7.397   1.420  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.558  -8.078   2.891  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.775  -9.255   2.960  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.061  -9.738   4.056  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.925  -6.076   4.389  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.790  -5.217   5.576  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.572  -4.306   5.527  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.555  -4.629   4.911  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.723  -6.051   6.847  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -5.675  -5.917   3.780  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.676  -4.602   5.636  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.699  -6.375   7.002  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.364  -6.912   6.750  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -5.041  -5.454   7.687  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.601  -3.303   6.393  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.419  -2.513   6.678  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.082  -2.652   8.165  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.845  -2.222   9.030  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.623  -1.038   6.284  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.795  -0.344   6.976  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -3.876   1.130   6.597  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.224   1.334   5.133  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -5.611   0.891   4.825  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.381  -3.215   6.988  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.604  -2.925   6.099  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.724  -0.491   6.528  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.782  -0.985   5.217  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.715  -0.832   6.685  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.666  -0.426   8.045  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.634   1.611   7.199  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -2.917   1.592   6.795  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -4.130   2.384   4.899  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -3.530   0.768   4.529  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -5.635   0.387   3.915  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -6.245   1.719   4.767  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.967   0.256   5.578  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.026  -3.417   8.481  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.702  -3.786   9.861  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.107  -2.722  10.586  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.715  -1.851   9.958  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.136  -5.067   9.717  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.133  -5.404   8.260  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.179  -4.132   7.526  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -1.595  -4.001  10.429  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.138  -4.880  10.074  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326      -0.313  -5.856  10.303  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.105  -5.774   7.967  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326      -0.626  -6.148   8.056  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.726  -3.580   7.320  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.717  -4.341   6.613  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.205  -2.873  11.904  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.051  -2.003  12.707  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.512  -2.344  12.465  1.00  0.00           C  
ATOM   1518  O   ALA A 327       2.856  -3.523  12.333  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       0.710  -2.128  14.183  1.00  0.00           C  
ATOM   1520  H   ALA A 327      -0.234  -3.638  12.329  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.872  -0.982  12.399  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327      -0.323  -2.420  14.293  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       0.869  -1.175  14.670  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.347  -2.874  14.637  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.324  -1.304  12.280  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.729  -1.445  11.893  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.838  -1.906  10.447  1.00  0.00           C  
ATOM   1528  O   GLU A 328       4.436  -3.019  10.103  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.486  -2.410  12.810  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.549  -1.965  14.260  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.215  -0.621  14.422  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.374  -0.476  13.991  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.584   0.287  14.987  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.936  -0.402  12.310  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       5.184  -0.467  11.971  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.003  -3.375  12.771  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.497  -2.508  12.441  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.542  -1.899  14.647  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.105  -2.699  14.826  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.322  -1.018   9.594  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.411  -1.301   8.169  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.360  -2.461   7.885  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.019  -3.344   7.107  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.854  -0.056   7.417  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.928   1.003   7.592  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.583  -0.133   9.924  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.424  -1.578   7.830  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.819   0.261   7.788  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.931  -0.283   6.364  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.072   1.424   8.450  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.498  -2.493   8.591  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       8.461  -3.606   8.506  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.354  -3.525   7.266  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.634  -2.440   6.760  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       7.754  -4.957   8.572  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.667  -1.774   9.241  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       9.100  -3.538   9.374  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.944  -4.972   7.852  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.355  -5.106   9.564  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       8.454  -5.745   8.342  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.945  -4.669   6.919  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.989  -4.746   5.892  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.479  -4.464   4.481  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.292  -4.612   4.189  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.659  -6.111   5.933  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.768  -5.462   7.466  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.738  -4.008   6.137  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.385  -6.620   6.845  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      12.732  -5.985   5.898  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.337  -6.696   5.084  1.00  0.00           H  
ATOM   1571  N   ILE A 332      11.408  -4.069   3.614  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      11.104  -3.765   2.221  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.887  -4.697   1.293  1.00  0.00           C  
ATOM   1574  O   ILE A 332      13.044  -5.019   1.567  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      11.478  -2.313   1.857  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.996  -1.333   2.918  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.861  -1.939   0.521  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332      11.365   0.101   2.604  1.00  0.00           C  
ATOM   1579  H   ILE A 332      12.336  -3.983   3.923  1.00  0.00           H  
ATOM   1580  HA  ILE A 332      10.046  -3.905   2.064  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      12.551  -2.247   1.768  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       9.921  -1.393   2.995  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      11.438  -1.592   3.869  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       9.783  -2.048   0.580  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      11.248  -2.587  -0.251  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      11.103  -0.913   0.287  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      11.664   0.176   1.568  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332      12.183   0.409   3.238  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332      10.512   0.739   2.779  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.293  -5.057   0.162  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.989  -5.866  -0.840  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.912  -5.182  -2.207  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.824  -4.962  -2.730  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.385  -7.271  -0.897  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.420  -7.873   0.387  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.104  -8.201  -1.851  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.390  -4.714  -0.036  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.027  -5.936  -0.545  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.353  -7.198  -1.216  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.667  -7.209   1.044  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.894  -7.904  -2.869  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.762  -9.213  -1.694  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.168  -8.149  -1.674  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.055  -4.708  -2.693  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.101  -3.874  -3.898  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.111  -4.685  -5.195  1.00  0.00           C  
ATOM   1607  O   ILE A 334      13.956  -5.563  -5.390  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.341  -2.946  -3.870  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      14.264  -2.001  -2.675  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.453  -2.139  -5.158  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      13.072  -1.076  -2.735  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.877  -4.818  -2.162  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.221  -3.248  -3.892  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.223  -3.562  -3.780  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      14.193  -2.579  -1.766  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      15.156  -1.394  -2.645  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.464  -1.085  -4.920  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.607  -2.355  -5.795  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      15.367  -2.402  -5.671  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      13.398  -0.056  -2.600  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.372  -1.339  -1.958  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.593  -1.175  -3.702  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.287  -4.242  -6.145  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.307  -4.761  -7.508  1.00  0.00           C  
ATOM   1625  C   LEU A 335      11.676  -3.748  -8.459  1.00  0.00           C  
ATOM   1626  O   LEU A 335      10.585  -3.253  -8.218  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.587  -6.116  -7.641  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.076  -6.140  -7.337  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335       9.491  -7.495  -7.696  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335       9.790  -5.844  -5.872  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.736  -3.448  -5.958  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.345  -4.890  -7.787  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      11.727  -6.454  -8.658  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.074  -6.820  -6.981  1.00  0.00           H  
ATOM   1635  HG  LEU A 335       9.580  -5.389  -7.936  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.895  -8.248  -7.035  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.743  -7.737  -8.717  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335       8.417  -7.462  -7.588  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       8.866  -6.323  -5.582  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.703  -4.778  -5.730  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.597  -6.223  -5.264  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.355  -3.446  -9.547  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      11.824  -2.493 -10.518  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.258  -3.205 -11.729  1.00  0.00           C  
ATOM   1645  O   ASN A 336      10.833  -2.568 -12.694  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      12.894  -1.496 -10.966  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.323  -0.558  -9.858  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      13.850  -0.983  -8.829  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      13.088   0.728 -10.061  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.223  -3.876  -9.709  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      11.025  -1.949 -10.035  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.763  -2.039 -11.308  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      12.503  -0.904 -11.782  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      12.658   0.991 -10.905  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      13.348   1.366  -9.362  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.280  -4.525 -11.692  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.797  -5.315 -12.809  1.00  0.00           C  
ATOM   1658  C   LYS A 337      10.210  -6.627 -12.311  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.918  -7.354 -11.592  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      11.942  -5.572 -13.792  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.522  -6.287 -15.066  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.696  -6.468 -16.016  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      13.291  -5.130 -16.434  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      14.443  -5.295 -17.360  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.649  -4.978 -10.902  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.024  -4.750 -13.307  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.382  -4.624 -14.066  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.691  -6.175 -13.298  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.127  -7.259 -14.807  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.757  -5.705 -15.559  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      13.459  -7.052 -15.521  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      12.354  -6.993 -16.897  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      12.525  -4.547 -16.928  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      13.624  -4.605 -15.549  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      14.192  -5.944 -18.141  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      15.265  -5.689 -16.851  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      14.714  -4.368 -17.767  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 223      26.463  -8.879   3.239  1.00  0.00           N  
ATOM      2  CA  GLY A 223      25.934  -7.859   4.176  1.00  0.00           C  
ATOM      3  C   GLY A 223      24.981  -6.899   3.500  1.00  0.00           C  
ATOM      4  O   GLY A 223      23.903  -7.302   3.054  1.00  0.00           O  
ATOM      5  H   GLY A 223      25.708  -9.204   2.597  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      25.415  -8.359   4.980  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      26.761  -7.299   4.589  1.00  0.00           H  
ATOM      8  N   SER A 224      25.377  -5.627   3.433  1.00  0.00           N  
ATOM      9  CA  SER A 224      24.562  -4.580   2.818  1.00  0.00           C  
ATOM     10  C   SER A 224      23.275  -4.371   3.627  1.00  0.00           C  
ATOM     11  O   SER A 224      23.321  -4.254   4.855  1.00  0.00           O  
ATOM     12  CB  SER A 224      24.263  -4.938   1.350  1.00  0.00           C  
ATOM     13  OG  SER A 224      23.536  -3.914   0.683  1.00  0.00           O  
ATOM     14  H   SER A 224      26.249  -5.382   3.819  1.00  0.00           H  
ATOM     15  HA  SER A 224      25.136  -3.663   2.847  1.00  0.00           H  
ATOM     16  HB2 SER A 224      25.195  -5.093   0.827  1.00  0.00           H  
ATOM     17  HB3 SER A 224      23.682  -5.850   1.320  1.00  0.00           H  
ATOM     18  HG  SER A 224      22.950  -4.318   0.022  1.00  0.00           H  
ATOM     19  N   THR A 225      22.135  -4.332   2.951  1.00  0.00           N  
ATOM     20  CA  THR A 225      20.861  -4.145   3.617  1.00  0.00           C  
ATOM     21  C   THR A 225      20.337  -5.469   4.155  1.00  0.00           C  
ATOM     22  O   THR A 225      20.777  -6.541   3.736  1.00  0.00           O  
ATOM     23  CB  THR A 225      19.855  -3.516   2.649  1.00  0.00           C  
ATOM     24  OG1 THR A 225      19.724  -4.295   1.468  1.00  0.00           O  
ATOM     25  CG2 THR A 225      20.228  -2.114   2.223  1.00  0.00           C  
ATOM     26  H   THR A 225      22.150  -4.435   1.979  1.00  0.00           H  
ATOM     27  HA  THR A 225      21.018  -3.472   4.446  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.889  -3.469   3.134  1.00  0.00           H  
ATOM     29  HG1 THR A 225      19.694  -5.236   1.697  1.00  0.00           H  
ATOM     30 HG21 THR A 225      19.992  -1.978   1.178  1.00  0.00           H  
ATOM     31 HG22 THR A 225      21.287  -1.961   2.375  1.00  0.00           H  
ATOM     32 HG23 THR A 225      19.674  -1.398   2.812  1.00  0.00           H  
ATOM     33  N   GLU A 226      19.392  -5.388   5.075  1.00  0.00           N  
ATOM     34  CA  GLU A 226      18.797  -6.576   5.664  1.00  0.00           C  
ATOM     35  C   GLU A 226      17.379  -6.277   6.132  1.00  0.00           C  
ATOM     36  O   GLU A 226      17.159  -5.941   7.298  1.00  0.00           O  
ATOM     37  CB  GLU A 226      19.651  -7.081   6.834  1.00  0.00           C  
ATOM     38  CG  GLU A 226      19.149  -8.380   7.447  1.00  0.00           C  
ATOM     39  CD  GLU A 226      20.026  -8.864   8.575  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      21.226  -9.081   8.338  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      19.516  -9.029   9.697  1.00  0.00           O1-
ATOM     42  H   GLU A 226      19.079  -4.501   5.362  1.00  0.00           H  
ATOM     43  HA  GLU A 226      18.760  -7.339   4.899  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      20.661  -7.242   6.486  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      19.662  -6.326   7.607  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      18.152  -8.223   7.829  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      19.124  -9.141   6.679  1.00  0.00           H  
ATOM     48  N   SER A 227      16.425  -6.409   5.215  1.00  0.00           N  
ATOM     49  CA  SER A 227      15.014  -6.174   5.513  1.00  0.00           C  
ATOM     50  C   SER A 227      14.777  -4.726   5.932  1.00  0.00           C  
ATOM     51  O   SER A 227      14.633  -4.425   7.122  1.00  0.00           O  
ATOM     52  CB  SER A 227      14.534  -7.135   6.605  1.00  0.00           C  
ATOM     53  OG  SER A 227      14.760  -8.485   6.228  1.00  0.00           O  
ATOM     54  H   SER A 227      16.678  -6.680   4.306  1.00  0.00           H  
ATOM     55  HA  SER A 227      14.453  -6.366   4.610  1.00  0.00           H  
ATOM     56  HB2 SER A 227      15.070  -6.933   7.521  1.00  0.00           H  
ATOM     57  HB3 SER A 227      13.475  -6.990   6.768  1.00  0.00           H  
ATOM     58  HG  SER A 227      13.945  -8.994   6.353  1.00  0.00           H  
ATOM     59  N   LEU A 228      14.753  -3.838   4.943  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.547  -2.419   5.158  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.199  -2.177   5.815  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.270  -2.951   5.609  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.596  -1.695   3.814  1.00  0.00           C  
ATOM     64  CG  LEU A 228      15.897  -1.827   3.012  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      17.084  -1.345   3.826  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      16.125  -3.246   2.508  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.886  -4.145   4.018  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.335  -2.049   5.798  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      13.789  -2.072   3.202  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.420  -0.644   3.995  1.00  0.00           H  
ATOM     71  HG  LEU A 228      15.818  -1.196   2.153  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.764  -1.119   4.833  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.498  -0.457   3.371  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.838  -2.118   3.855  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      16.604  -3.831   3.279  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      16.759  -3.218   1.631  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      15.176  -3.694   2.250  1.00  0.00           H  
ATOM     78  N   THR A 229      13.077  -1.115   6.601  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.801  -0.842   7.260  1.00  0.00           C  
ATOM     80  C   THR A 229      11.369   0.597   7.040  1.00  0.00           C  
ATOM     81  O   THR A 229      12.076   1.358   6.386  1.00  0.00           O  
ATOM     82  CB  THR A 229      11.891  -1.170   8.755  1.00  0.00           C  
ATOM     83  OG1 THR A 229      12.950  -0.460   9.369  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.110  -2.642   9.034  1.00  0.00           C  
ATOM     85  H   THR A 229      13.852  -0.503   6.743  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.058  -1.485   6.806  1.00  0.00           H  
ATOM     87  HB  THR A 229      10.965  -0.879   9.233  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.666  -0.142  10.237  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.865  -2.755   9.797  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.433  -3.135   8.130  1.00  0.00           H  
ATOM     91 HG23 THR A 229      11.184  -3.085   9.376  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.180   0.951   7.526  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.631   2.289   7.323  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.753   2.704   8.504  1.00  0.00           C  
ATOM     95  O   VAL A 230       7.893   1.936   8.955  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.796   2.377   6.017  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.222   3.770   5.812  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.618   1.991   4.814  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.639   0.282   7.999  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.459   2.979   7.244  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.974   1.679   6.092  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.189   3.991   4.754  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.848   4.496   6.311  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.223   3.813   6.220  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.602   2.794   4.094  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.198   1.101   4.373  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.635   1.797   5.118  1.00  0.00           H  
ATOM    108  N   SER A 231       8.890   3.963   8.901  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.031   4.556   9.912  1.00  0.00           C  
ATOM    110  C   SER A 231       7.351   5.789   9.328  1.00  0.00           C  
ATOM    111  O   SER A 231       7.964   6.852   9.210  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.844   4.937  11.153  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.028   5.537  12.148  1.00  0.00           O  
ATOM    114  H   SER A 231       9.528   4.543   8.428  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.279   3.829  10.182  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.300   4.050  11.569  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.619   5.638  10.871  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.481   6.314  12.509  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.125   5.624   8.867  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.452   6.715   8.201  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.102   7.030   8.797  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.874   6.827   9.988  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.704   4.739   8.913  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       6.074   7.597   8.266  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.323   6.458   7.161  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.222   7.554   7.956  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.881   7.947   8.364  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.016   6.717   8.666  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.403   5.591   8.340  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.246   8.777   7.239  1.00  0.00           C  
ATOM    131  CG  GLN A 233       2.044  10.021   6.873  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.420  10.796   5.730  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       1.254  10.273   4.626  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       1.072  12.049   5.983  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.491   7.700   7.027  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.961   8.553   9.253  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       1.158   8.160   6.357  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.260   9.089   7.550  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.097  10.666   7.737  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       3.042   9.724   6.585  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.235  12.406   6.884  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       0.664  12.570   5.262  1.00  0.00           H  
ATOM    143  N   PRO A 234      -0.183   6.920   9.261  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -1.133   5.834   9.564  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.539   5.038   8.324  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.131   5.348   7.202  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -2.355   6.558  10.147  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -2.205   7.979   9.729  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -0.728   8.231   9.658  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.730   5.156  10.303  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -3.258   6.121   9.743  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -2.354   6.461  11.223  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -2.659   8.127   8.760  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -2.661   8.629  10.462  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.508   8.983   8.914  1.00  0.00           H  
ATOM    156  HD3 PRO A 234      -0.348   8.530  10.624  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.311   3.984   8.533  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.707   3.117   7.439  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.030   3.605   6.877  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.737   4.382   7.520  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.869   1.663   7.903  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -1.719   1.116   8.745  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -1.762   1.582  10.188  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -0.852   1.221  10.957  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -2.724   2.279  10.566  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.584   3.757   9.449  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -1.949   3.171   6.672  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.771   1.592   8.493  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -2.976   1.034   7.030  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -1.763   0.037   8.732  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -0.785   1.438   8.305  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.290   3.290   5.619  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.435   3.861   4.939  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.520   2.821   4.724  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.241   1.632   4.589  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.997   4.474   3.606  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.848   5.428   3.755  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -3.883   6.525   4.591  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -2.613   5.422   3.198  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -2.720   7.150   4.542  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -1.931   6.502   3.706  1.00  0.00           N  
ATOM    182  H   HIS A 236      -3.642   2.767   5.109  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.827   4.640   5.572  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.692   3.684   2.935  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.827   5.011   3.172  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -4.643   6.798   5.152  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.232   4.700   2.488  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -2.456   8.039   5.099  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -0.969   6.698   3.564  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.761   3.282   4.732  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.914   2.413   4.575  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.107   3.249   4.142  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.095   4.468   4.300  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.238   1.660   5.884  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.708   2.536   7.052  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.657   3.538   7.530  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.397   2.853   8.047  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.692   1.913   9.161  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.910   4.241   4.870  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.687   1.697   3.799  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.018   0.942   5.678  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -8.354   1.125   6.199  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.583   3.085   6.739  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.972   1.890   7.878  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.388   4.180   6.705  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -9.082   4.134   8.325  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.930   2.309   7.233  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.715   3.613   8.404  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.890   1.890   9.833  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -7.849   0.947   8.791  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.551   2.216   9.677  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.129   2.608   3.602  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.313   3.327   3.165  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.446   3.143   4.164  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.906   2.028   4.394  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.778   2.863   1.768  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.966   3.688   1.291  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.635   2.938   0.771  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.091   1.633   3.500  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.061   4.377   3.109  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.095   1.835   1.843  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.981   3.704   0.211  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.877   4.698   1.664  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.882   3.248   1.657  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.168   1.968   0.682  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.907   3.659   1.113  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.019   3.243  -0.193  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.929   4.245   4.713  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -15.053   4.201   5.630  1.00  0.00           C  
ATOM    230  C   GLU A 239     -16.199   5.040   5.090  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.976   5.978   4.322  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.645   4.692   7.019  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.560   3.849   7.668  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.221   4.321   9.058  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.745   5.459   9.198  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -13.456   3.559  10.016  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.550   5.112   4.462  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.380   3.172   5.700  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.282   5.706   6.938  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -15.513   4.682   7.664  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -13.897   2.825   7.721  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -12.669   3.903   7.059  1.00  0.00           H  
ATOM    243  N   ALA A 240     -17.418   4.699   5.492  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -18.606   5.420   5.051  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.567   6.869   5.516  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.927   7.780   4.770  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.863   4.735   5.567  1.00  0.00           C  
ATOM    248  H   ALA A 240     -17.521   3.939   6.107  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -18.628   5.399   3.971  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -20.059   3.850   4.980  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -20.700   5.413   5.485  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -19.724   4.458   6.602  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.108   7.080   6.742  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.997   8.423   7.288  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.850   8.543   8.285  1.00  0.00           C  
ATOM    256  O   LYS A 241     -16.567   7.621   9.054  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.343   8.880   7.892  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.051   7.861   8.791  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -19.315   7.580  10.094  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -19.209   8.821  10.971  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -18.538   8.525  12.263  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.820   6.313   7.287  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.770   9.073   6.454  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.169   9.770   8.476  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.013   9.129   7.081  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -21.034   8.239   9.030  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.153   6.934   8.244  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.847   6.814  10.637  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -18.318   7.230   9.860  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -18.641   9.573  10.444  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -20.204   9.194  11.168  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -17.515   8.354  12.112  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -18.955   7.675  12.700  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -18.648   9.331  12.922  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.190   9.692   8.262  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.078   9.964   9.160  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.503  10.947  10.243  1.00  0.00           C  
ATOM    278  O   ASP A 242     -16.692  11.084  10.531  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -13.853  10.497   8.393  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.098  11.802   7.657  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -13.142  12.314   7.041  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -15.229  12.319   7.694  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.462  10.384   7.622  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.810   9.030   9.632  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.048  10.655   9.093  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.547   9.753   7.670  1.00  0.00           H  
ATOM    287  N   SER A 243     -14.527  11.644  10.816  1.00  0.00           N  
ATOM    288  CA  SER A 243     -14.785  12.646  11.844  1.00  0.00           C  
ATOM    289  C   SER A 243     -15.716  13.745  11.324  1.00  0.00           C  
ATOM    290  O   SER A 243     -16.525  14.289  12.076  1.00  0.00           O  
ATOM    291  CB  SER A 243     -13.461  13.257  12.321  1.00  0.00           C  
ATOM    292  OG  SER A 243     -13.667  14.236  13.328  1.00  0.00           O  
ATOM    293  H   SER A 243     -13.605  11.495  10.520  1.00  0.00           H  
ATOM    294  HA  SER A 243     -15.262  12.152  12.677  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -12.834  12.476  12.721  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -12.963  13.722  11.481  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.965  14.905  13.273  1.00  0.00           H  
ATOM    298  N   ASN A 244     -15.607  14.067  10.040  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -16.446  15.101   9.441  1.00  0.00           C  
ATOM    300  C   ASN A 244     -17.729  14.503   8.862  1.00  0.00           C  
ATOM    301  O   ASN A 244     -18.682  15.222   8.563  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -15.670  15.845   8.351  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -16.459  16.989   7.748  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -16.875  17.909   8.453  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -16.670  16.945   6.444  1.00  0.00           N  
ATOM    306  H   ASN A 244     -14.948  13.599   9.481  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -16.713  15.801  10.221  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -14.761  16.247   8.776  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -15.416  15.150   7.564  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -16.309  16.184   5.940  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -17.181  17.674   6.031  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.757  13.185   8.728  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -18.937  12.520   8.209  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.848  12.256   6.722  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.866  12.090   6.051  1.00  0.00           O  
ATOM    316  H   GLY A 245     -16.975  12.657   8.997  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.063  11.580   8.725  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.799  13.141   8.402  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.629  12.222   6.203  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.408  11.978   4.783  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.705  10.645   4.569  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.897  10.234   5.399  1.00  0.00           O  
ATOM    323  CB  MET A 246     -16.562  13.101   4.184  1.00  0.00           C  
ATOM    324  CG  MET A 246     -17.201  14.473   4.295  1.00  0.00           C  
ATOM    325  SD  MET A 246     -16.154  15.773   3.618  1.00  0.00           S  
ATOM    326  CE  MET A 246     -15.987  15.220   1.926  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.850  12.362   6.790  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.369  11.956   4.292  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.609  13.128   4.692  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -16.394  12.890   3.138  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -18.135  14.466   3.753  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -17.391  14.686   5.337  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -15.717  16.058   1.299  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -16.926  14.807   1.589  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -15.218  14.463   1.869  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.929   9.991   3.415  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.226   8.752   3.068  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.720   8.970   3.036  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.247   9.960   2.477  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.747   8.406   1.668  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.000   9.198   1.513  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.803  10.447   2.324  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.460   7.953   3.758  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.009   8.684   0.929  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -16.941   7.345   1.608  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -18.151   9.447   0.471  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.840   8.634   1.889  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.321  11.212   1.733  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.749  10.801   2.708  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.981   8.107   3.714  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.544   8.289   3.834  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.858   8.039   2.495  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.930   6.943   1.936  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -11.939   7.365   4.914  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -10.446   7.616   5.072  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -12.654   7.560   6.243  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.418   7.377   4.201  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.365   9.313   4.128  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.077   6.340   4.602  1.00  0.00           H  
ATOM    360 HG11 VAL A 248      -9.980   6.744   5.506  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.292   8.468   5.719  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.011   7.816   4.105  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -12.097   8.259   6.851  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -12.724   6.614   6.758  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.646   7.949   6.066  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.209   9.075   1.984  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.516   9.000   0.707  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.170   8.315   0.870  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.488   8.508   1.881  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.325  10.409   0.130  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.530  10.414  -1.155  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -9.967   9.774  -2.131  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.469  11.064  -1.193  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.203   9.924   2.479  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.126   8.418   0.030  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.294  10.842  -0.067  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.805  11.019   0.855  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.778   7.543  -0.139  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.487   6.857  -0.132  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.362   7.880  -0.091  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.140   8.606  -1.058  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.340   5.957  -1.365  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.370   4.839  -1.412  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.388   4.039  -2.346  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -9.230   4.768  -0.406  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.363   7.455  -0.925  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.441   6.249   0.759  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.453   6.558  -2.255  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -6.355   5.513  -1.362  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.161   5.432   0.311  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.904   4.057  -0.425  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.804   8.067   1.098  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.875   9.158   1.346  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.568   8.987   0.576  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.275   9.792  -0.309  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.610   9.285   2.850  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.737  10.469   3.247  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -4.398  11.830   2.996  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -5.652  12.018   3.746  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -6.851  11.582   3.350  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -7.041  11.196   2.093  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -7.876  11.611   4.188  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.143   7.553   1.861  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.349  10.067   1.004  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.557   9.384   3.360  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.124   8.381   3.192  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -3.508  10.390   4.299  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -2.816  10.421   2.680  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.706  12.607   3.286  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.608  11.920   1.938  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -5.578  12.439   4.641  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -6.285  11.239   1.436  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -7.936  10.856   1.801  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -7.753  11.954   5.127  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -8.787  11.299   3.889  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.756   7.980   0.950  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.442   7.768   0.323  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.536   8.973   0.587  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.977   9.979   1.144  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.615   7.557  -1.175  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.560   6.417  -1.506  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.873   6.351  -2.982  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.634   5.501  -3.434  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.281   7.260  -3.737  1.00  0.00           N  
ATOM    425  H   GLN A 252      -3.027   7.399   1.683  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.992   6.880   0.750  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.007   8.464  -1.612  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.652   7.342  -1.614  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -2.098   5.484  -1.209  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -3.478   6.558  -0.954  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.684   7.904  -3.295  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.458   7.252  -4.701  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.693   8.931   0.108  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.525  10.105   0.236  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.918   9.824   0.739  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.552   8.859   0.331  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.003   8.150  -0.398  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       1.599  10.580  -0.730  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.042  10.791   0.919  1.00  0.00           H  
ATOM    440  N   THR A 254       3.441  10.772   1.495  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.838  10.754   1.902  1.00  0.00           C  
ATOM    442  C   THR A 254       5.039  10.101   3.268  1.00  0.00           C  
ATOM    443  O   THR A 254       4.392  10.464   4.253  1.00  0.00           O  
ATOM    444  CB  THR A 254       5.373  12.188   1.920  1.00  0.00           C  
ATOM    445  OG1 THR A 254       4.575  13.010   2.759  1.00  0.00           O  
ATOM    446  CG2 THR A 254       5.408  12.839   0.556  1.00  0.00           C  
ATOM    447  H   THR A 254       2.908  11.573   1.677  1.00  0.00           H  
ATOM    448  HA  THR A 254       5.388  10.189   1.165  1.00  0.00           H  
ATOM    449  HB  THR A 254       6.380  12.182   2.312  1.00  0.00           H  
ATOM    450  HG1 THR A 254       5.007  13.097   3.625  1.00  0.00           H  
ATOM    451 HG21 THR A 254       4.457  13.311   0.357  1.00  0.00           H  
ATOM    452 HG22 THR A 254       5.602  12.087  -0.198  1.00  0.00           H  
ATOM    453 HG23 THR A 254       6.191  13.583   0.531  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.982   9.168   3.320  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.338   8.487   4.556  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.854   8.514   4.778  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.615   8.811   3.853  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.784   7.033   4.572  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.090   6.270   3.269  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.281   7.047   4.804  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.550   5.970   3.026  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.481   8.953   2.504  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.869   9.030   5.366  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.242   6.510   5.400  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.565   5.327   3.287  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.729   6.854   2.434  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.028   6.336   5.575  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.774   6.780   3.889  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.974   8.037   5.109  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       8.124   6.883   3.109  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.673   5.558   2.035  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.899   5.258   3.758  1.00  0.00           H  
ATOM    473  N   THR A 256       8.293   8.240   6.004  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.717   8.272   6.323  1.00  0.00           C  
ATOM    475  C   THR A 256      10.279   6.856   6.340  1.00  0.00           C  
ATOM    476  O   THR A 256       9.829   6.018   7.120  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.932   8.925   7.689  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.299  10.192   7.745  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.391   9.133   8.034  1.00  0.00           C  
ATOM    480  H   THR A 256       7.648   8.032   6.716  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.223   8.850   5.563  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.497   8.292   8.452  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.334  10.072   7.714  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.984   8.353   7.578  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.516   9.099   9.107  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.716  10.095   7.664  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.204   6.556   5.441  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.718   5.206   5.348  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.948   4.984   6.228  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.899   5.763   6.202  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.059   4.821   3.887  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.809   4.836   3.025  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.109   5.752   3.298  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.498   7.231   4.800  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.935   4.551   5.685  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.458   3.816   3.884  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.515   3.822   2.799  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      11.012   5.366   2.106  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.012   5.332   3.559  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.644   5.240   2.512  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.802   6.049   4.073  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.625   6.629   2.893  1.00  0.00           H  
ATOM    503  N   SER A 258      13.004   3.792   6.803  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.200   3.284   7.458  1.00  0.00           C  
ATOM    505  C   SER A 258      15.010   2.491   6.434  1.00  0.00           C  
ATOM    506  O   SER A 258      15.942   1.761   6.767  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.841   2.423   8.675  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.006   1.965   9.352  1.00  0.00           O  
ATOM    509  H   SER A 258      12.274   3.159   6.627  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.784   4.134   7.781  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.248   3.007   9.363  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.271   1.564   8.348  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.332   1.162   8.915  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.584   2.587   5.183  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.213   1.865   4.094  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.308   2.723   3.472  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.431   3.904   3.796  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.173   1.486   3.051  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.803   3.144   4.993  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.649   0.959   4.492  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.204   1.409   3.520  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.435   0.537   2.609  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.141   2.244   2.282  1.00  0.00           H  
ATOM    524  N   SER A 260      17.094   2.144   2.577  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.161   2.889   1.922  1.00  0.00           C  
ATOM    526  C   SER A 260      18.314   2.454   0.470  1.00  0.00           C  
ATOM    527  O   SER A 260      18.405   1.259   0.177  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.482   2.693   2.672  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.523   3.465   2.095  1.00  0.00           O  
ATOM    530  H   SER A 260      16.952   1.203   2.343  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.895   3.936   1.948  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.356   2.994   3.702  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.761   1.649   2.635  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.262   2.882   1.850  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.384   3.430  -0.429  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.580   3.129  -1.835  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.295   3.160  -2.633  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.188   2.502  -3.667  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.335   4.365  -0.132  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.266   3.852  -2.254  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.020   2.146  -1.921  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.311   3.917  -2.163  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.036   4.011  -2.861  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.088   5.116  -3.901  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.712   6.154  -3.685  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.870   4.284  -1.898  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.684   3.277  -0.760  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      14.749   3.450   0.308  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      12.296   3.402  -0.156  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.442   4.419  -1.333  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.864   3.070  -3.362  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.019   5.261  -1.463  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.959   4.308  -2.479  1.00  0.00           H  
ATOM    554  HG  LEU A 262      13.786   2.281  -1.161  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      15.447   2.629   0.257  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      14.283   3.467   1.282  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      15.275   4.381   0.145  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      12.329   4.074   0.688  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      11.957   2.429   0.172  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      11.614   3.789  -0.898  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.388   4.910  -5.005  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.300   5.905  -6.063  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.888   5.929  -6.631  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.075   5.059  -6.328  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.305   5.605  -7.180  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.757   5.617  -6.727  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.725   5.365  -7.863  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.687   4.317  -8.508  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.594   6.329  -8.124  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.879   4.075  -5.100  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.522   6.871  -5.631  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.089   4.629  -7.588  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.189   6.343  -7.961  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.979   6.581  -6.292  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.894   4.847  -5.980  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.564   7.141  -7.575  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      19.236   6.191  -8.852  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.593   6.928  -7.443  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.268   7.048  -8.035  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.112   6.078  -9.203  1.00  0.00           C  
ATOM    581  O   VAL A 264      12.035   5.907 -10.002  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.994   8.478  -8.530  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.557   8.613  -9.006  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      11.297   9.488  -7.439  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.275   7.603  -7.641  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.539   6.802  -7.274  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.645   8.679  -9.368  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       9.500   8.366 -10.056  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.221   9.629  -8.857  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.924   7.938  -8.441  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      12.353   9.718  -7.444  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      11.022   9.075  -6.480  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.732  10.392  -7.618  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.941   5.460  -9.307  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.689   4.527 -10.390  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.035   3.105 -10.009  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.926   2.188 -10.824  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.238   5.645  -8.650  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.643   4.574 -10.657  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.283   4.814 -11.245  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.436   2.924  -8.759  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.785   1.608  -8.244  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.546   0.827  -7.865  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.462   1.390  -7.690  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.715   1.719  -7.033  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.079   2.263  -7.386  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.900   2.443  -6.468  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.345   2.484  -8.586  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.485   3.695  -8.159  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.301   1.070  -9.028  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.266   2.373  -6.302  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.842   0.737  -6.596  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.746  -0.455  -7.651  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.701  -1.335  -7.183  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.186  -2.038  -5.947  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.363  -2.356  -5.852  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.337  -2.357  -8.245  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.656  -0.809  -7.736  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.826  -0.742  -6.948  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.560  -3.350  -7.879  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.910  -2.166  -9.142  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.283  -2.285  -8.469  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.311  -2.278  -4.998  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.721  -2.950  -3.787  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.506  -3.472  -3.041  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.373  -3.119  -3.375  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.585  -2.016  -2.927  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.930  -0.746  -2.461  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       9.681   0.206  -1.797  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.580  -0.516  -2.648  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       9.097   1.356  -1.330  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.996   0.633  -2.187  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.753   1.564  -1.528  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.373  -1.995  -5.103  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.328  -3.797  -4.078  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.901  -2.554  -2.046  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.464  -1.742  -3.495  1.00  0.00           H  
ATOM    638  HD1 PHE A 268      10.737   0.039  -1.647  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       6.984  -1.252  -3.167  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       9.690   2.095  -0.811  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       5.940   0.803  -2.340  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.296   2.445  -1.163  1.00  0.00           H  
ATOM    643  N   THR A 269       7.729  -4.377  -2.108  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.629  -5.012  -1.406  1.00  0.00           C  
ATOM    645  C   THR A 269       6.790  -4.868   0.101  1.00  0.00           C  
ATOM    646  O   THR A 269       7.890  -5.005   0.633  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.544  -6.488  -1.806  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.770  -7.154  -1.545  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.225  -6.694  -3.271  1.00  0.00           C  
ATOM    650  H   THR A 269       8.647  -4.675  -1.934  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.719  -4.511  -1.707  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.766  -6.965  -1.225  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.678  -7.708  -0.755  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.373  -6.086  -3.543  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.994  -7.734  -3.449  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.076  -6.407  -3.869  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.693  -4.576   0.781  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.724  -4.399   2.224  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.332  -5.690   2.937  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.400  -6.381   2.521  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.786  -3.253   2.664  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.210  -1.936   2.014  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.777  -3.109   4.177  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.341  -0.759   2.409  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.846  -4.469   0.303  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.735  -4.138   2.505  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.785  -3.497   2.345  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.224  -1.709   2.306  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.163  -2.038   0.939  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.221  -2.224   4.449  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.791  -3.022   4.536  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.311  -3.977   4.620  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.425  -0.778   1.838  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.870   0.160   2.211  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.110  -0.822   3.463  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.049  -6.001   4.014  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.793  -7.196   4.809  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.400  -7.155   5.421  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.031  -6.188   6.085  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.841  -7.332   5.903  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.773  -5.396   4.289  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.868  -8.055   4.158  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.653  -7.952   5.550  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       6.394  -7.788   6.775  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.220  -6.355   6.164  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.622  -8.197   5.170  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.266  -8.249   5.678  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.259  -7.742   4.668  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.082  -8.094   4.724  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.965  -8.932   4.618  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.025  -9.271   5.933  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.202  -7.642   6.570  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.729  -6.946   3.715  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.863  -6.435   2.667  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.866  -7.386   1.474  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.788  -7.383   0.655  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.308  -5.027   2.213  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.377  -4.471   1.150  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.374  -4.084   3.400  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.684  -6.722   3.702  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.140  -6.368   3.063  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.299  -5.105   1.787  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.313  -3.398   1.255  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.607  -4.903   1.269  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.761  -4.714   0.170  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.560  -4.649   4.300  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.435  -3.557   3.493  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.172  -3.372   3.250  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.183  -8.185   1.370  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.328  -9.128   0.266  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.539  -8.748  -0.563  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.587  -8.445  -0.014  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.492 -10.562   0.787  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.731 -11.099   1.519  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.705 -12.212   2.046  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.812 -10.333   1.545  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.892  -8.131   2.043  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.558  -9.068  -0.348  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.331 -10.594   1.469  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.699 -11.214  -0.049  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.776  -9.464   1.095  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.607 -10.669   2.012  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.394  -8.741  -1.876  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.492  -8.372  -2.754  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.579  -9.429  -2.778  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.311 -10.626  -2.646  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.000  -8.130  -4.178  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.251  -9.233  -4.666  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.527  -8.982  -2.265  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.917  -7.452  -2.375  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.865  -7.995  -4.818  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.385  -7.242  -4.204  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.789  -9.661  -3.932  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.790  -8.984  -3.055  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.909  -9.882  -3.228  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.412  -9.822  -4.661  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.247  -8.809  -5.345  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.067  -9.545  -2.271  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.624  -9.661  -0.824  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.621  -8.155  -2.542  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.919  -8.026  -3.224  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.568 -10.885  -3.015  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.851 -10.259  -2.443  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.345 -10.244  -0.271  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.552  -8.672  -0.392  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.658 -10.143  -0.778  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.102  -7.436  -1.925  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.675  -8.135  -2.307  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.478  -7.906  -3.583  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.064 -10.882  -5.098  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.637 -10.915  -6.432  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.147 -11.036  -6.333  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.702 -12.104  -6.556  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.064 -12.083  -7.248  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.581 -12.000  -7.469  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.662 -11.997  -6.440  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.861 -11.904  -8.612  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.444 -11.899  -6.940  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.535 -11.843  -8.256  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.197 -11.648  -4.499  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.391  -9.985  -6.923  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.272 -13.008  -6.732  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.545 -12.101  -8.217  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.871 -12.067  -5.484  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -5.256 -11.881  -9.619  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.527 -11.869  -6.368  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.773 -11.934  -8.879  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.800  -9.960  -5.902  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.244  -9.981  -5.665  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.040 -10.064  -6.965  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.242 -10.335  -6.941  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.681  -8.757  -4.857  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -11.082  -8.709  -3.459  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.548  -7.513  -2.648  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -11.171  -7.358  -1.487  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.367  -6.661  -3.249  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.292  -9.154  -5.673  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.457 -10.866  -5.083  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.382  -7.863  -5.385  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -12.757  -8.767  -4.764  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -11.359  -9.610  -2.931  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.006  -8.665  -3.547  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -12.626  -6.840  -4.176  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -12.677  -5.880  -2.740  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.363  -9.907  -8.097  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -12.007 -10.052  -9.396  1.00  0.00           C  
ATOM    787  C   ILE A 279     -12.413 -11.509  -9.611  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.577 -11.804  -9.885  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -11.101  -9.577 -10.567  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -10.833  -8.062 -10.508  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -11.726  -9.930 -11.907  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -10.013  -7.604  -9.319  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.396  -9.747  -8.057  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -12.901  -9.442  -9.389  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -10.158 -10.103 -10.495  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -10.303  -7.767 -11.401  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -11.780  -7.543 -10.475  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -12.797  -9.801 -11.850  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -11.500 -10.957 -12.151  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.327  -9.281 -12.673  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -9.100  -8.180  -9.268  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -10.581  -7.747  -8.412  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -9.772  -6.557  -9.431  1.00  0.00           H  
ATOM    804  N   THR A 280     -11.478 -12.420  -9.372  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.775 -13.847  -9.421  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.195 -14.340  -8.035  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.679 -15.462  -7.878  1.00  0.00           O  
ATOM    808  CB  THR A 280     -10.551 -14.622  -9.917  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -9.443 -14.417  -9.056  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -10.118 -14.234 -11.315  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.588 -12.129  -9.079  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.595 -13.995 -10.109  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.785 -15.678  -9.925  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.492 -15.049  -8.320  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -10.982 -14.197 -11.962  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.416 -14.964 -11.690  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -9.645 -13.262 -11.289  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.956 -13.485  -7.038  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -12.236 -13.766  -5.630  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.297 -14.857  -5.108  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.728 -15.823  -4.474  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.710 -14.156  -5.424  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.152 -14.160  -3.964  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.020 -12.776  -3.343  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.507 -12.750  -1.901  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.723 -13.657  -1.019  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.537 -12.627  -7.262  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -12.039 -12.858  -5.077  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -14.335 -13.458  -5.963  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.864 -15.147  -5.826  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -15.185 -14.473  -3.910  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.534 -14.855  -3.414  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.983 -12.476  -3.366  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.610 -12.077  -3.923  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.422 -11.741  -1.525  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -15.545 -13.052  -1.881  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.444 -13.153  -0.146  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -12.858 -13.987  -1.505  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -14.298 -14.490  -0.756  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.001 -14.670  -5.338  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.993 -15.607  -4.848  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.039 -14.921  -3.881  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.598 -13.793  -4.117  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.189 -16.231  -5.997  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -9.019 -17.111  -6.903  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -9.963 -16.604  -7.529  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -8.721 -18.317  -6.994  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.712 -13.862  -5.818  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.513 -16.394  -4.319  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.760 -15.440  -6.595  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.391 -16.828  -5.580  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.647 -15.649  -2.849  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.652 -15.172  -1.903  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.344 -15.925  -2.118  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.292 -17.149  -1.970  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.162 -15.339  -0.469  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -7.503 -16.690  -0.201  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.384 -14.497  -0.171  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.976 -16.569  -2.766  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.485 -14.123  -2.102  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.381 -15.042   0.217  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.271 -17.237  -0.965  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.079 -13.484   0.051  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.907 -14.909   0.680  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -9.040 -14.496  -1.031  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.344 -15.234  -2.633  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.120 -15.897  -3.048  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.924 -15.476  -2.196  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.886 -16.140  -2.204  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.874 -15.609  -4.527  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.759 -14.214  -4.755  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.988 -16.123  -5.418  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.474 -14.287  -2.852  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.269 -16.961  -2.924  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.954 -16.087  -4.835  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.463 -14.062  -5.663  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.675 -17.040  -5.895  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -4.218 -15.385  -6.171  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -4.871 -16.313  -4.818  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.101 -14.422  -1.404  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.058 -13.991  -0.489  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.201 -13.518  -1.193  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.302 -13.649  -0.657  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.973 -13.966  -1.398  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.440 -13.184   0.117  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.802 -14.819   0.157  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.047 -12.946  -2.381  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.192 -12.436  -3.127  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.463 -10.988  -2.748  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.573 -10.153  -2.846  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.936 -12.541  -4.633  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.675 -13.962  -5.104  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.836 -14.889  -4.813  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       2.950 -14.670  -5.290  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       1.587 -15.920  -4.020  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.854 -12.848  -2.755  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.053 -13.034  -2.869  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.078 -11.936  -4.885  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.799 -12.163  -5.160  1.00  0.00           H  
ATOM    900  HG2 GLN A 286      -0.204 -14.340  -4.603  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.502 -13.948  -6.171  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.678 -16.027  -3.667  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.324 -16.537  -3.818  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.681 -10.680  -2.265  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.048  -9.327  -1.818  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.664  -8.240  -2.825  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.934  -8.362  -4.021  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.566  -9.414  -1.674  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.833 -10.840  -1.343  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.787 -11.641  -2.072  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.607  -9.096  -0.860  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.036  -9.127  -2.603  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.893  -8.759  -0.880  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.821 -11.118  -1.684  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.747 -10.994  -0.277  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.169 -11.982  -3.023  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.469 -12.479  -1.470  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.011  -7.192  -2.332  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.563  -6.094  -3.184  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.749  -5.278  -3.687  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.568  -4.805  -2.899  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.588  -5.190  -2.417  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.082  -3.992  -3.213  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.704  -4.384  -4.445  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.744  -5.036  -4.348  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.216  -3.988  -5.611  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.812  -7.162  -1.372  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.051  -6.523  -4.033  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.267  -5.777  -2.116  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.086  -4.819  -1.532  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.557  -3.399  -2.575  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.931  -3.396  -3.518  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.617  -3.466  -5.615  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.702  -4.239  -6.428  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.816  -5.096  -4.999  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.876  -4.310  -5.612  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.448  -2.850  -5.755  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.338  -2.561  -6.208  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.260  -4.877  -6.996  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.362  -4.052  -7.639  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.688  -6.330  -6.878  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.120  -5.482  -5.571  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.743  -4.360  -4.967  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.389  -4.832  -7.635  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       4.974  -3.559  -8.519  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.179  -4.701  -7.919  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.714  -3.311  -6.936  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.767  -6.388  -6.874  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.301  -6.890  -7.717  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.302  -6.746  -5.959  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.317  -1.941  -5.335  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.021  -0.514  -5.379  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.930   0.194  -6.373  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.076  -0.205  -6.558  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.224   0.100  -3.997  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.410  -0.551  -2.921  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.029  -0.482  -2.935  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.033  -1.246  -1.900  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.284  -1.093  -1.948  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.295  -1.858  -0.912  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.922  -1.781  -0.935  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.173  -2.237  -4.959  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.992  -0.388  -5.680  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.264   0.014  -3.723  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.952   1.146  -4.034  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.533   0.060  -3.728  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.110  -1.308  -1.880  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.205  -1.032  -1.967  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.793  -2.395  -0.120  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.347  -2.262  -0.165  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.466   1.320  -6.900  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.296   2.175  -7.745  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.536   3.508  -7.065  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.598   4.195  -6.662  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.678   2.389  -9.136  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.954   1.268 -10.137  1.00  0.00           C  
ATOM    977  CD  ARG A 291       4.532  -0.094  -9.612  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.791  -1.180 -10.564  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.005  -1.540 -10.998  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       7.084  -0.867 -10.623  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       6.133  -2.578 -11.810  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.582   1.642  -6.628  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.250   1.676  -7.862  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.607   2.485  -9.028  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.068   3.309  -9.546  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.407   1.473 -11.046  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       6.012   1.250 -10.352  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.077  -0.293  -8.700  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       3.472  -0.066  -9.396  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.009  -1.688 -10.887  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       6.998  -0.081 -10.013  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       7.999  -1.154 -10.946  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       5.322  -3.099 -12.099  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.047  -2.849 -12.139  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.804   3.811  -6.862  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.218   5.003  -6.133  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.941   6.280  -6.925  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.213   6.352  -8.125  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.717   4.927  -5.785  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.145   6.140  -4.987  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.027   3.649  -5.022  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.486   3.171  -7.151  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.661   5.043  -5.215  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.281   4.915  -6.706  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.790   7.035  -5.474  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292      10.222   6.165  -4.924  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.728   6.080  -3.992  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.795   3.789  -3.976  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292      10.076   3.412  -5.130  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.433   2.838  -5.417  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.416   7.290  -6.235  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       6.119   8.575  -6.857  1.00  0.00           C  
ATOM   1013  C   LEU A 293       7.253   9.566  -6.635  1.00  0.00           C  
ATOM   1014  O   LEU A 293       7.539  10.383  -7.507  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.814   9.183  -6.323  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.519   8.425  -6.647  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.479   7.068  -5.971  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.315   9.249  -6.235  1.00  0.00           C  
ATOM   1019  H   LEU A 293       6.236   7.171  -5.276  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       6.015   8.407  -7.918  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.897   9.259  -5.250  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.725  10.182  -6.726  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.462   8.266  -7.714  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       4.138   7.072  -5.117  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.797   6.307  -6.670  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.469   6.859  -5.646  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.863   9.691  -7.111  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.627  10.030  -5.558  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.596   8.611  -5.742  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.890   9.506  -5.467  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.986  10.422  -5.158  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.812   9.931  -3.978  1.00  0.00           C  
ATOM   1033  O   ALA A 294       9.263   9.485  -2.975  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       8.454  11.819  -4.870  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.616   8.838  -4.799  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       9.623  10.482  -6.030  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       8.570  12.038  -3.818  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.407  11.866  -5.135  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       9.006  12.541  -5.452  1.00  0.00           H  
ATOM   1040  N   VAL A 295      11.127  10.105  -4.070  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      12.032   9.778  -2.974  1.00  0.00           C  
ATOM   1042  C   VAL A 295      13.037  10.905  -2.782  1.00  0.00           C  
ATOM   1043  O   VAL A 295      13.979  11.050  -3.567  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.804   8.459  -3.223  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.733   8.142  -2.063  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.852   7.302  -3.454  1.00  0.00           C  
ATOM   1047  H   VAL A 295      11.494  10.534  -4.874  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      11.444   9.669  -2.073  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      13.406   8.583  -4.112  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.151   7.931  -1.178  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      14.378   8.990  -1.876  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      14.335   7.281  -2.314  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      12.156   6.757  -4.335  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.850   7.682  -3.591  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.874   6.643  -2.598  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.823  11.713  -1.757  1.00  0.00           N  
ATOM   1057  CA  SER A 296      13.701  12.843  -1.478  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.856  13.042   0.025  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.884  13.343   0.721  1.00  0.00           O  
ATOM   1060  CB  SER A 296      13.147  14.117  -2.122  1.00  0.00           C  
ATOM   1061  OG  SER A 296      13.009  13.965  -3.528  1.00  0.00           O  
ATOM   1062  H   SER A 296      12.048  11.555  -1.179  1.00  0.00           H  
ATOM   1063  HA  SER A 296      14.670  12.623  -1.903  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      12.177  14.339  -1.699  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      13.821  14.940  -1.926  1.00  0.00           H  
ATOM   1066  HG  SER A 296      12.259  14.501  -3.835  1.00  0.00           H  
ATOM   1067  N   GLY A 297      15.070  12.842   0.525  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.321  12.974   1.949  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.622  11.903   2.756  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.899  12.209   3.708  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.801  12.580  -0.077  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.385  12.907   2.125  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.972  13.943   2.278  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.777  10.651   2.315  1.00  0.00           N  
ATOM   1075  CA  THR A 298      14.110   9.487   2.918  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.599   9.696   3.056  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.934   9.011   3.835  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.740   9.121   4.275  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.679  10.199   5.196  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.190   8.704   4.165  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.326  10.506   1.510  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.265   8.657   2.240  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.192   8.289   4.695  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.089  10.887   4.849  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.551   8.916   3.168  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.276   7.645   4.361  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.778   9.252   4.885  1.00  0.00           H  
ATOM   1088  N   THR A 299      12.058  10.611   2.263  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.633  10.876   2.262  1.00  0.00           C  
ATOM   1090  C   THR A 299      10.040  10.374   0.951  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.344  10.902  -0.124  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.385  12.377   2.438  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      11.053  12.856   3.594  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.922  12.736   2.583  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.635  11.103   1.640  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.186  10.336   3.085  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.772  12.902   1.575  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.982  12.585   3.564  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.795  13.797   2.424  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.586  12.481   3.577  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.342  12.191   1.856  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.330   9.262   1.027  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.855   8.589  -0.168  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.348   8.740  -0.329  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.581   8.355   0.551  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.222   7.088  -0.131  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.786   6.382  -1.406  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.715   6.910   0.091  1.00  0.00           C  
ATOM   1109  H   VAL A 300       9.218   8.825   1.900  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.346   9.037  -1.020  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.702   6.632   0.699  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.756   7.092  -2.218  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.804   5.956  -1.263  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.489   5.596  -1.640  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      11.253   7.679  -0.443  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      11.021   5.939  -0.274  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.934   6.983   1.146  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.933   9.189  -1.506  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.522   9.249  -1.837  1.00  0.00           C  
ATOM   1120  C   THR A 301       5.094   7.904  -2.409  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.685   7.423  -3.381  1.00  0.00           O  
ATOM   1122  CB  THR A 301       5.251  10.375  -2.837  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.731  11.610  -2.338  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.781  10.556  -3.151  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.597   9.395  -2.199  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.971   9.435  -0.925  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.764  10.156  -3.764  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.181  12.331  -2.675  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.256  10.854  -2.255  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.373   9.623  -3.513  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       3.664  11.318  -3.908  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.203   7.224  -1.706  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.869   5.857  -2.051  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.449   5.693  -2.584  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.533   6.444  -2.237  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.138   4.893  -0.865  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.504   5.375   0.455  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.633   4.719  -0.679  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       1.992   5.323   0.501  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.863   7.604  -0.866  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.545   5.573  -2.846  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.723   3.928  -1.122  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.872   4.761   1.262  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       3.804   6.399   0.631  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.915   3.713  -0.950  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.888   4.901   0.355  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.158   5.424  -1.309  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       1.672   4.312   0.700  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       1.591   5.647  -0.449  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       1.634   5.976   1.284  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.305   4.687  -3.430  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.049   4.312  -4.067  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.273   2.927  -4.685  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.422   2.496  -4.778  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.670   5.323  -5.164  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.480   6.629  -4.640  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.096   4.144  -3.638  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.272   4.268  -3.304  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.460   5.360  -5.900  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.242   5.007  -5.644  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.768   6.649  -3.716  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.234   2.184  -5.113  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.177   2.585  -5.058  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.794   2.451  -3.664  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.519   3.255  -2.775  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.864   1.620  -6.048  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.770   0.813  -6.672  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.382   0.860  -5.716  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.313   3.596  -5.402  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.557   0.989  -5.512  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.402   2.193  -6.791  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.098  -0.206  -6.814  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.488   1.252  -7.620  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.295   0.080  -4.973  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.327   0.784  -6.246  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.751   1.537  -3.533  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.542   1.436  -2.315  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -2.942   0.435  -1.349  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -2.410  -0.596  -1.765  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.962   0.975  -2.643  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.580   1.687  -3.825  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.669   3.187  -3.610  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.299   3.879  -4.807  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.674   3.376  -5.076  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.009   1.006  -4.312  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.580   2.409  -1.849  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.941  -0.083  -2.860  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.591   1.141  -1.780  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -4.968   1.494  -4.687  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.575   1.295  -3.990  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -6.270   3.384  -2.734  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.672   3.583  -3.460  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.346   4.941  -4.612  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -5.683   3.701  -5.677  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -8.185   4.042  -5.701  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.203   3.280  -4.184  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.633   2.445  -5.545  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.255   0.620  -0.078  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -2.985  -0.400   0.911  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.256  -0.610   1.734  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -4.406  -0.043   2.817  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -1.807  -0.056   1.875  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.495   0.258   1.134  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -1.567  -1.204   2.845  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.463   1.605   0.443  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.837   1.367   0.163  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -2.752  -1.310   0.376  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.099   0.808   2.455  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306       0.320   0.237   1.842  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.327  -0.503   0.385  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.306  -1.171   3.631  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -0.580  -1.114   3.272  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.646  -2.143   2.314  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.563   1.910   0.298  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.974   2.335   1.051  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.954   1.528  -0.517  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.238  -1.271   1.133  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.564  -1.369   1.736  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -6.874  -2.799   2.153  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.917  -3.702   1.319  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.615  -0.861   0.753  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.359   0.554   0.244  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.411   0.962  -0.769  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -7.329   1.543   1.396  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.109  -1.589   0.213  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -6.574  -0.740   2.614  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.641  -1.534  -0.093  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.578  -0.882   1.241  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.394   0.573  -0.240  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.635   0.124  -1.412  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.039   1.784  -1.365  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.309   1.268  -0.252  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.475   2.542   1.015  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -6.373   1.483   1.897  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.116   1.306   2.095  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -6.996  -3.024   3.469  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.191  -4.364   4.047  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.534  -5.001   3.695  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.565  -4.330   3.656  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.128  -4.112   5.560  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.444  -2.798   5.708  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -6.852  -1.997   4.511  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.396  -5.034   3.760  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.132  -4.078   5.957  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.575  -4.902   6.038  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -6.772  -2.312   6.616  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.372  -2.938   5.719  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -7.790  -1.492   4.692  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.081  -1.286   4.247  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.529  -6.326   3.599  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.759  -7.092   3.441  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.252  -7.550   4.820  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.358  -8.071   4.966  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.542  -8.318   2.514  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.836  -9.079   2.270  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.938  -7.884   1.189  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.689  -6.807   3.752  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.502  -6.445   2.994  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.845  -8.987   2.996  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.626 -10.137   2.213  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.276  -8.750   1.340  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.524  -8.890   3.081  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.548  -8.748   0.672  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.137  -7.182   1.370  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.698  -7.415   0.582  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.418  -7.323   5.837  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.753  -7.684   7.215  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.732  -6.689   7.845  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.975  -6.726   9.053  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.483  -7.763   8.069  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.518  -8.857   7.640  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.111 -10.237   7.780  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -8.460 -10.620   8.913  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -8.241 -10.935   6.760  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.560  -6.888   5.657  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.215  -8.657   7.192  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.968  -6.817   8.015  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.769  -7.948   9.094  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.251  -8.700   6.604  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.630  -8.797   8.252  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.311  -5.824   7.024  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.285  -4.851   7.502  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.652  -5.494   7.660  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.913  -6.564   7.114  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.361  -3.652   6.555  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.089  -2.829   6.571  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -9.999  -3.345   6.335  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -11.218  -1.543   6.848  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.096  -5.855   6.069  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.953  -4.507   8.470  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -12.528  -4.005   5.548  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -13.185  -3.017   6.851  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -12.117  -1.192   7.026  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.409  -0.993   6.863  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.494  -4.879   8.472  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.800  -5.438   8.774  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.900  -4.632   8.083  1.00  0.00           C  
ATOM   1298  O   THR A 312     -18.052  -5.067   7.996  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -16.001  -5.447  10.293  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.911  -6.099  10.924  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.264  -6.153  10.744  1.00  0.00           C  
ATOM   1302  H   THR A 312     -14.208  -4.054   8.924  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.823  -6.453   8.406  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -16.044  -4.427  10.648  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -14.098  -5.585  10.774  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.038  -6.798  11.579  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.658  -6.743   9.928  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.998  -5.419  11.045  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.541  -3.460   7.586  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -17.497  -2.601   6.907  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -17.583  -2.938   5.424  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -16.661  -3.519   4.849  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -17.125  -1.131   7.088  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.786  -0.786   6.480  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -14.762  -1.343   6.930  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.760   0.043   5.554  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.610  -3.162   7.676  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -18.465  -2.772   7.355  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -17.878  -0.517   6.618  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -17.091  -0.903   8.144  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.711  -2.596   4.822  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.957  -2.884   3.418  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.300  -1.836   2.517  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.028  -2.095   1.343  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.477  -2.941   3.133  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.759  -3.302   1.683  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -21.155  -3.933   4.065  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -19.414  -2.156   5.346  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.533  -3.852   3.197  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.893  -1.962   3.321  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.846  -3.230   1.111  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.492  -2.619   1.278  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.140  -4.311   1.631  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -21.068  -4.928   3.655  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -22.200  -3.675   4.167  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -20.680  -3.899   5.034  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.072  -0.645   3.059  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.487   0.450   2.287  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.088   0.110   1.788  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.726   0.448   0.659  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.454   1.727   3.114  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.327  -0.491   3.995  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.125   0.624   1.433  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -18.428   1.900   3.549  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -17.191   2.559   2.478  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -16.719   1.629   3.900  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.282  -0.497   2.648  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.899  -0.801   2.308  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.798  -2.094   1.490  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.738  -2.411   0.953  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.061  -0.906   3.586  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.681  -1.073   3.296  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.609  -0.693   3.556  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.522   0.015   1.710  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.187  -0.005   4.168  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -13.402  -1.755   4.164  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.516  -1.980   3.015  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.900  -2.835   1.399  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.926  -4.097   0.649  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.544  -3.940  -0.829  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.697  -4.689  -1.315  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -16.294  -4.778   0.771  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.569  -5.350   2.149  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.559  -6.433   2.487  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -15.800  -7.042   3.787  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.056  -8.022   4.284  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.026  -8.486   3.591  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.337  -8.534   5.471  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.717  -2.532   1.849  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -14.192  -4.743   1.108  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -17.065  -4.056   0.546  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -16.348  -5.583   0.052  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.497  -4.558   2.882  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -17.562  -5.774   2.165  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -15.608  -7.201   1.730  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -14.570  -5.994   2.487  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.562  -6.704   4.321  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -13.806  -8.100   2.695  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -13.462  -9.233   3.968  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.117  -8.183   5.997  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.771  -9.269   5.847  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.210  -3.050  -1.600  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.960  -2.929  -3.046  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.581  -2.366  -3.373  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.131  -2.436  -4.516  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.041  -1.955  -3.529  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.066  -1.932  -2.446  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.315  -2.173  -1.171  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.084  -3.880  -3.544  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.604  -0.978  -3.678  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.460  -2.311  -4.458  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.552  -0.967  -2.420  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.792  -2.717  -2.609  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.939  -1.242  -0.771  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.945  -2.670  -0.448  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -12.964  -1.709  -2.402  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -11.700  -1.023  -2.637  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.512  -1.817  -2.103  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.369  -1.552  -2.485  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -11.731   0.364  -1.999  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -12.805   1.265  -2.563  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -12.802   1.624  -3.905  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.823   1.752  -1.756  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -13.783   2.446  -4.424  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.806   2.573  -2.268  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -14.782   2.917  -3.601  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -15.762   3.735  -4.112  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.408  -1.614  -1.533  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -11.586  -0.910  -3.704  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.906   0.262  -0.938  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -10.776   0.844  -2.156  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -12.016   1.255  -4.547  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -13.841   1.483  -0.710  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -13.763   2.715  -5.470  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -15.589   2.945  -1.622  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -15.499   4.664  -3.997  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.780  -2.765  -1.207  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.726  -3.576  -0.598  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.883  -4.273  -1.659  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.414  -4.931  -2.554  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.328  -4.600   0.349  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.710  -2.910  -0.932  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.089  -2.919  -0.022  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.459  -5.538  -0.173  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.285  -4.247   0.703  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.664  -4.747   1.190  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.572  -4.087  -1.586  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.674  -4.664  -2.579  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.574  -5.485  -1.919  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.791  -6.141  -2.609  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.043  -3.573  -3.449  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.110  -2.666  -2.671  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.513  -2.016  -1.708  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.853  -2.614  -3.087  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.204  -3.524  -0.871  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.261  -5.315  -3.209  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.480  -4.041  -4.242  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.828  -2.970  -3.881  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.597  -3.156  -3.862  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.227  -2.030  -2.601  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.527  -5.474  -0.591  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.533  -6.252   0.138  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.166  -6.962   1.331  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.222  -6.557   1.813  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.345  -5.386   0.627  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.649  -4.712  -0.545  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.797  -4.352   1.643  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.190  -4.952  -0.087  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.146  -7.002  -0.539  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.631  -6.039   1.108  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.972  -5.171  -1.468  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.579  -4.822  -0.442  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.903  -3.661  -0.557  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.286  -4.517   2.579  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -4.864  -4.438   1.794  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.565  -3.363   1.276  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.529  -8.043   1.770  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.028  -8.857   2.876  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.315  -8.018   4.114  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.382  -8.136   4.715  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.023  -9.958   3.238  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.858 -11.003   2.155  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.012 -11.901   2.325  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.591 -10.947   1.152  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.706  -8.323   1.312  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.948  -9.320   2.551  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.059  -9.508   3.421  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.355 -10.452   4.139  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.342  -7.211   4.521  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.476  -6.409   5.726  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.448  -5.291   5.757  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.599  -5.185   4.871  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.326  -7.281   6.966  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.505  -7.176   4.018  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.463  -5.982   5.732  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.688  -6.744   7.831  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.284  -7.531   7.107  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.900  -8.189   6.839  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.491  -4.504   6.822  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.526  -3.439   7.027  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.533  -3.833   8.116  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -1.913  -4.402   9.140  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.241  -2.135   7.399  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.107  -2.248   8.645  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.794  -0.934   8.979  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.615  -1.051  10.252  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.770  -1.379  11.432  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.160  -4.679   7.516  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.990  -3.297   6.100  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.498  -1.370   7.572  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.870  -1.834   6.573  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.862  -3.002   8.478  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.483  -2.540   9.478  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.042  -0.171   9.117  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.446  -0.653   8.161  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -6.116  -0.110  10.432  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.353  -1.830  10.120  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -3.789  -1.579  11.136  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -5.154  -2.220  11.926  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -4.763  -0.574  12.100  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.243  -3.554   7.904  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.801  -3.890   8.859  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.987  -2.808   9.918  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.524  -1.680   9.747  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       2.046  -4.010   7.982  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.792  -3.139   6.790  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.302  -2.894   6.708  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.604  -4.834   9.344  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.909  -3.673   8.537  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       2.182  -5.041   7.692  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.314  -2.200   6.907  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.131  -3.643   5.897  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.095  -1.833   6.730  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.101  -3.335   5.807  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.726  -3.133  10.970  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       2.048  -2.154  12.000  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.123  -1.207  11.490  1.00  0.00           C  
ATOM   1518  O   ALA A 327       4.021  -1.633  10.754  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.510  -2.844  13.275  1.00  0.00           C  
ATOM   1520  H   ALA A 327       2.114  -4.031  11.022  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.153  -1.590  12.219  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       3.053  -3.743  13.024  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.651  -3.099  13.879  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       3.155  -2.178  13.831  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.965   0.087  11.784  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.854   1.122  11.248  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.732   1.148   9.725  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.637   1.002   9.184  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.314   0.864  11.658  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.549   0.843  13.159  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.981   0.515  13.511  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.319   0.533  14.708  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.768   0.224  12.589  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.180   0.361  12.302  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.533   2.076  11.643  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.621  -0.091  11.257  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.935   1.637  11.229  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.305   1.815  13.564  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.904   0.097  13.602  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.865   1.164   9.042  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.868   0.998   7.599  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.505  -0.342   7.241  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.212  -0.905   6.190  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.592   2.153   6.925  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.988   3.396   7.260  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.717   1.160   9.525  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.838   0.985   7.269  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.623   2.166   7.250  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.554   2.024   5.853  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.076   3.243   7.531  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.237  -0.904   8.216  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.775  -2.275   8.152  1.00  0.00           C  
ATOM   1553  C   ALA A 330       7.970  -2.421   7.212  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.526  -1.437   6.724  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.685  -3.277   7.779  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.319  -0.420   9.064  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.109  -2.526   9.149  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.762  -3.516   6.729  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       4.716  -2.843   7.979  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.806  -4.176   8.365  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.396  -3.674   7.031  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.569  -3.995   6.225  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.231  -4.006   4.745  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.108  -4.321   4.361  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.145  -5.341   6.642  1.00  0.00           C  
ATOM   1566  H   ALA A 331       7.930  -4.400   7.494  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.318  -3.237   6.407  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331       9.355  -6.076   6.677  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.599  -5.253   7.618  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.893  -5.649   5.925  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.185  -3.610   3.919  1.00  0.00           N  
ATOM   1572  CA  ILE A 332       9.958  -3.515   2.486  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.035  -4.259   1.697  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.192  -4.331   2.116  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.887  -2.049   2.027  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.805  -1.303   2.801  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.587  -1.974   0.546  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.644   0.128   2.361  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.052  -3.332   4.288  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.001  -3.976   2.278  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.843  -1.583   2.209  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       7.859  -1.803   2.659  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.054  -1.305   3.853  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.353  -2.497  -0.006  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.561  -0.940   0.237  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       8.627  -2.432   0.352  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.345   0.747   2.903  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       7.637   0.458   2.567  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.841   0.203   1.302  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.635  -4.816   0.560  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.543  -5.569  -0.303  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.675  -4.869  -1.653  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.684  -4.679  -2.350  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.018  -6.996  -0.487  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.881  -7.642   0.769  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.910  -7.864  -1.346  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.692  -4.706   0.288  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.511  -5.602   0.175  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.044  -6.952  -0.957  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.236  -7.165   1.312  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.795  -8.135  -0.788  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.196  -7.319  -2.234  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.376  -8.759  -1.631  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.866  -4.349  -1.933  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.085  -3.497  -3.101  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.239  -4.291  -4.402  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.098  -5.167  -4.521  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.331  -2.604  -2.890  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      14.136  -1.722  -1.656  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.603  -1.736  -4.114  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      13.025  -0.708  -1.808  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.591  -4.440  -1.272  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.228  -2.849  -3.195  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.186  -3.245  -2.735  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.889  -2.352  -0.814  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      15.053  -1.190  -1.448  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.501  -2.330  -5.010  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.605  -1.336  -4.058  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.893  -0.921  -4.141  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.180  -1.006  -1.208  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.731  -0.654  -2.847  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      13.376   0.260  -1.484  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.501  -3.842  -5.415  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.630  -4.336  -6.782  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.108  -3.212  -7.689  1.00  0.00           C  
ATOM   1626  O   LEU A 335      13.071  -2.040  -7.316  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.295  -4.876  -7.327  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.872  -6.269  -6.855  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.721  -6.340  -5.343  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335       9.574  -6.680  -7.526  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.927  -3.060  -5.262  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.363  -5.129  -6.784  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      10.518  -4.179  -7.051  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      11.363  -4.895  -8.405  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.633  -6.973  -7.154  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.795  -6.841  -5.098  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.709  -5.341  -4.933  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.549  -6.892  -4.924  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       8.753  -6.136  -7.084  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.418  -7.740  -7.387  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335       9.627  -6.458  -8.582  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.492  -3.567  -8.903  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.905  -2.585  -9.897  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.961  -2.606 -11.090  1.00  0.00           C  
ATOM   1645  O   ASN A 336      13.215  -1.950 -12.103  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      15.339  -2.853 -10.379  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      16.400  -2.645  -9.309  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      17.586  -2.878  -9.551  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      15.998  -2.189  -8.131  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.446  -4.512  -9.157  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      13.865  -1.609  -9.435  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      15.404  -3.875 -10.724  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.555  -2.191 -11.204  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.042  -2.010  -8.003  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.675  -2.045  -7.436  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.912  -3.419 -10.999  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.986  -3.575 -12.117  1.00  0.00           C  
ATOM   1658  C   LYS A 337       9.685  -2.805 -11.885  1.00  0.00           C  
ATOM   1659  O   LYS A 337       9.685  -1.867 -11.065  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.695  -5.059 -12.357  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.046  -5.761 -11.172  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       9.832  -7.246 -11.439  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       8.957  -7.485 -12.662  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       7.624  -6.836 -12.534  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.787  -3.963 -10.184  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.471  -3.173 -12.995  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.033  -5.147 -13.206  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      11.623  -5.563 -12.583  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.685  -5.652 -10.309  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       9.089  -5.298 -10.973  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      10.793  -7.713 -11.605  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       9.359  -7.693 -10.576  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       9.459  -7.086 -13.532  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       8.819  -8.550 -12.786  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       6.862  -7.532 -12.707  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       7.534  -6.064 -13.234  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       7.503  -6.433 -11.577  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 223      19.587  -8.610  -5.116  1.00  0.00           N  
ATOM      2  CA  GLY A 223      19.370  -7.958  -3.801  1.00  0.00           C  
ATOM      3  C   GLY A 223      20.236  -8.554  -2.709  1.00  0.00           C  
ATOM      4  O   GLY A 223      20.761  -9.659  -2.861  1.00  0.00           O  
ATOM      5  H   GLY A 223      19.750  -9.632  -4.988  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      19.597  -6.904  -3.891  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      18.332  -8.069  -3.523  1.00  0.00           H  
ATOM      8  N   SER A 224      20.349  -7.847  -1.592  1.00  0.00           N  
ATOM      9  CA  SER A 224      21.112  -8.330  -0.448  1.00  0.00           C  
ATOM     10  C   SER A 224      20.158  -8.813   0.648  1.00  0.00           C  
ATOM     11  O   SER A 224      19.363  -9.725   0.418  1.00  0.00           O  
ATOM     12  CB  SER A 224      22.029  -7.222   0.079  1.00  0.00           C  
ATOM     13  OG  SER A 224      22.919  -6.770  -0.928  1.00  0.00           O  
ATOM     14  H   SER A 224      19.877  -6.986  -1.522  1.00  0.00           H  
ATOM     15  HA  SER A 224      21.715  -9.164  -0.778  1.00  0.00           H  
ATOM     16  HB2 SER A 224      21.430  -6.389   0.412  1.00  0.00           H  
ATOM     17  HB3 SER A 224      22.608  -7.604   0.910  1.00  0.00           H  
ATOM     18  HG  SER A 224      23.527  -6.116  -0.546  1.00  0.00           H  
ATOM     19  N   THR A 225      20.176  -8.149   1.803  1.00  0.00           N  
ATOM     20  CA  THR A 225      19.243  -8.468   2.880  1.00  0.00           C  
ATOM     21  C   THR A 225      17.828  -8.078   2.463  1.00  0.00           C  
ATOM     22  O   THR A 225      16.872  -8.829   2.672  1.00  0.00           O  
ATOM     23  CB  THR A 225      19.633  -7.719   4.159  1.00  0.00           C  
ATOM     24  OG1 THR A 225      20.976  -7.995   4.513  1.00  0.00           O  
ATOM     25  CG2 THR A 225      18.776  -8.078   5.352  1.00  0.00           C  
ATOM     26  H   THR A 225      20.786  -7.392   1.912  1.00  0.00           H  
ATOM     27  HA  THR A 225      19.281  -9.532   3.059  1.00  0.00           H  
ATOM     28  HB  THR A 225      19.532  -6.655   3.984  1.00  0.00           H  
ATOM     29  HG1 THR A 225      21.516  -7.197   4.383  1.00  0.00           H  
ATOM     30 HG21 THR A 225      19.107  -9.020   5.763  1.00  0.00           H  
ATOM     31 HG22 THR A 225      17.744  -8.162   5.042  1.00  0.00           H  
ATOM     32 HG23 THR A 225      18.865  -7.306   6.103  1.00  0.00           H  
ATOM     33  N   GLU A 226      17.726  -6.902   1.843  1.00  0.00           N  
ATOM     34  CA  GLU A 226      16.465  -6.372   1.340  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.428  -6.281   2.455  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.251  -6.579   2.253  1.00  0.00           O  
ATOM     37  CB  GLU A 226      15.953  -7.246   0.198  1.00  0.00           C  
ATOM     38  CG  GLU A 226      16.952  -7.411  -0.935  1.00  0.00           C  
ATOM     39  CD  GLU A 226      17.363  -6.095  -1.546  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      16.489  -5.399  -2.092  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      18.559  -5.753  -1.475  1.00  0.00           O1-
ATOM     42  H   GLU A 226      18.538  -6.381   1.701  1.00  0.00           H  
ATOM     43  HA  GLU A 226      16.653  -5.377   0.963  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      15.723  -8.220   0.593  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      15.051  -6.804  -0.202  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      17.835  -7.904  -0.552  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      16.506  -8.025  -1.705  1.00  0.00           H  
ATOM     48  N   SER A 227      15.882  -5.884   3.637  1.00  0.00           N  
ATOM     49  CA  SER A 227      15.006  -5.769   4.791  1.00  0.00           C  
ATOM     50  C   SER A 227      14.992  -4.336   5.310  1.00  0.00           C  
ATOM     51  O   SER A 227      15.084  -4.095   6.517  1.00  0.00           O  
ATOM     52  CB  SER A 227      15.449  -6.735   5.893  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.443  -8.077   5.427  1.00  0.00           O  
ATOM     54  H   SER A 227      16.837  -5.670   3.735  1.00  0.00           H  
ATOM     55  HA  SER A 227      14.009  -6.033   4.473  1.00  0.00           H  
ATOM     56  HB2 SER A 227      16.448  -6.478   6.214  1.00  0.00           H  
ATOM     57  HB3 SER A 227      14.771  -6.652   6.731  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.445  -8.080   4.464  1.00  0.00           H  
ATOM     59  N   LEU A 228      14.785  -3.397   4.395  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.641  -1.991   4.751  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.315  -1.802   5.467  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.371  -2.536   5.196  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.677  -1.136   3.486  1.00  0.00           C  
ATOM     64  CG  LEU A 228      15.950  -1.262   2.649  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.848  -0.420   1.389  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.168  -0.854   3.463  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.653  -3.665   3.461  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.452  -1.714   5.406  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      13.838  -1.419   2.866  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.559  -0.102   3.771  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.075  -2.292   2.352  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.305  -0.969   0.633  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.839  -0.194   1.025  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.326   0.498   1.610  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      16.923  -0.004   4.080  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.977  -0.593   2.796  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.474  -1.679   4.092  1.00  0.00           H  
ATOM     78  N   THR A 229      13.232  -0.879   6.412  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.983  -0.732   7.156  1.00  0.00           C  
ATOM     80  C   THR A 229      11.481   0.698   7.114  1.00  0.00           C  
ATOM     81  O   THR A 229      12.159   1.575   6.595  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.161  -1.213   8.600  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.210  -0.511   9.241  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.470  -2.690   8.708  1.00  0.00           C  
ATOM     85  H   THR A 229      14.023  -0.318   6.642  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.247  -1.357   6.670  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.244  -1.027   9.144  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.970  -0.348  10.163  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.526  -2.850   8.551  1.00  0.00           H  
ATOM     90 HG22 THR A 229      11.908  -3.231   7.960  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.194  -3.046   9.691  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.267   0.923   7.609  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.661   2.249   7.576  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.770   2.467   8.796  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.016   1.568   9.197  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.814   2.465   6.300  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.253   3.876   6.257  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.612   2.187   5.049  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.750   0.170   7.974  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.457   2.980   7.586  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.985   1.770   6.322  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.849   4.523   6.885  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.233   3.869   6.614  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.276   4.241   5.241  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.629   1.942   5.315  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.604   3.061   4.415  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.165   1.357   4.525  1.00  0.00           H  
ATOM    108  N   SER A 231       8.808   3.682   9.337  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.959   4.050  10.456  1.00  0.00           C  
ATOM    110  C   SER A 231       6.842   4.977   9.981  1.00  0.00           C  
ATOM    111  O   SER A 231       7.000   5.714   9.000  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.792   4.728  11.548  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.011   5.001  12.700  1.00  0.00           O  
ATOM    114  H   SER A 231       9.388   4.366   8.936  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.521   3.145  10.852  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.608   4.079  11.828  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.188   5.658  11.167  1.00  0.00           H  
ATOM    118  HG  SER A 231       7.908   4.186  13.213  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.697   4.893  10.637  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.545   5.672  10.231  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.352   4.782   9.984  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.514   3.584   9.762  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.615   4.255  11.381  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.305   6.382  11.009  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.781   6.205   9.322  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.152   5.335  10.064  1.00  0.00           N  
ATOM    127  CA  GLN A 233       0.954   4.530   9.885  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.252   4.867   8.579  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.481   5.855   8.494  1.00  0.00           O  
ATOM    130  CB  GLN A 233      -0.017   4.738  11.052  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.572   4.426  12.418  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.043   2.992  12.547  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.271   2.050  12.360  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       2.312   2.816  12.880  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.070   6.293  10.274  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.255   3.494   9.858  1.00  0.00           H  
ATOM    137  HB2 GLN A 233      -0.343   5.768  11.052  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.876   4.100  10.902  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.414   5.079  12.590  1.00  0.00           H  
ATOM    140  HG3 GLN A 233      -0.183   4.611  13.170  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       2.868   3.611  13.023  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       2.645   1.900  12.975  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.429   4.029   7.549  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.224   4.210   6.269  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.553   3.462   6.201  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.607   2.248   6.398  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.789   3.602   5.288  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.698   2.723   6.108  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.248   2.816   7.547  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.377   5.255   6.041  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.260   3.029   4.541  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.342   4.396   4.808  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.623   1.702   5.765  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.719   3.071   6.015  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.661   1.951   7.818  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.099   2.922   8.205  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.614   4.173   5.858  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.916   3.551   5.700  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.558   4.002   4.403  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.311   5.109   3.936  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.828   3.866   6.893  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -5.035   5.350   7.153  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -5.970   5.598   8.314  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -5.668   5.136   9.428  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -7.015   6.245   8.113  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.512   5.129   5.666  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.761   2.482   5.653  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.794   3.418   6.716  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.398   3.427   7.781  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.080   5.803   7.376  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -5.453   5.806   6.267  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.366   3.137   3.813  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.031   3.454   2.559  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.482   3.008   2.608  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.784   1.911   3.072  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -5.337   2.786   1.369  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.911   3.201   1.155  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -2.902   2.951   2.060  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.326   3.835   0.116  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -1.760   3.411   1.583  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -1.987   3.953   0.400  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.518   2.262   4.227  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.996   4.526   2.431  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.348   1.715   1.516  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.889   3.020   0.470  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.011   2.507   2.929  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -3.824   4.191  -0.778  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -0.800   3.355   2.078  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -1.291   4.141  -0.269  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.373   3.863   2.131  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.796   3.561   2.119  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.491   4.363   1.023  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.290   5.570   0.907  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.441   3.836   3.497  1.00  0.00           C  
ATOM    195  CG  LYS A 237     -10.354   5.283   4.000  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.928   5.733   4.307  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -8.302   4.926   5.433  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -9.031   5.095   6.716  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.069   4.723   1.775  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.902   2.509   1.891  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -11.487   3.569   3.441  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -9.966   3.198   4.228  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.762   5.936   3.243  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.948   5.371   4.900  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.327   5.612   3.417  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.945   6.776   4.588  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -8.313   3.881   5.159  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -7.279   5.252   5.564  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -9.231   4.160   7.141  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -9.934   5.593   6.561  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.449   5.650   7.385  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.248   3.680   0.178  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.897   4.332  -0.952  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.225   4.947  -0.528  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.908   4.420   0.353  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.139   3.339  -2.109  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -12.740   4.033  -3.322  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -10.850   2.631  -2.488  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.334   2.711   0.285  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.243   5.117  -1.306  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.841   2.598  -1.766  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.259   3.309  -3.930  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -11.951   4.492  -3.901  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.435   4.793  -2.994  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.837   1.647  -2.046  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.006   3.201  -2.127  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -10.793   2.543  -3.564  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.581   6.057  -1.168  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.823   6.762  -0.885  1.00  0.00           C  
ATOM    230  C   GLU A 239     -16.041   5.849  -0.956  1.00  0.00           C  
ATOM    231  O   GLU A 239     -16.419   5.375  -2.028  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.986   7.943  -1.843  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -14.739   7.582  -3.293  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -14.964   8.743  -4.223  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -14.325   9.794  -4.028  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -15.774   8.602  -5.158  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.984   6.412  -1.863  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.747   7.148   0.114  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -15.993   8.325  -1.756  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -14.290   8.719  -1.562  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -13.718   7.253  -3.391  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -15.406   6.779  -3.571  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.712   5.696   0.176  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.958   4.954   0.219  1.00  0.00           C  
ATOM    245  C   ALA A 240     -19.086   5.862  -0.235  1.00  0.00           C  
ATOM    246  O   ALA A 240     -19.765   5.590  -1.225  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.223   4.422   1.620  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.403   6.161   0.981  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.878   4.118  -0.461  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.262   4.139   1.706  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -17.999   5.190   2.346  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -17.599   3.561   1.802  1.00  0.00           H  
ATOM    253  N   LYS A 241     -19.214   6.987   0.450  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -20.178   8.005   0.084  1.00  0.00           C  
ATOM    255  C   LYS A 241     -19.473   9.088  -0.726  1.00  0.00           C  
ATOM    256  O   LYS A 241     -18.248   9.056  -0.876  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -20.799   8.627   1.339  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -21.143   7.610   2.422  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -21.936   6.424   1.888  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -23.385   6.767   1.526  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -23.508   7.781   0.445  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -18.608   7.161   1.188  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -20.950   7.548  -0.519  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -20.099   9.339   1.754  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -21.704   9.147   1.062  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.225   7.242   2.856  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -21.726   8.103   3.186  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -21.428   6.060   1.004  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -21.938   5.646   2.641  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -23.878   5.862   1.205  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -23.878   7.141   2.413  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -23.322   8.737   0.823  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -24.476   7.763   0.045  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.831   7.582  -0.325  1.00  0.00           H  
ATOM    275  N   ASP A 242     -20.222  10.074  -1.188  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -19.627  11.194  -1.905  1.00  0.00           C  
ATOM    277  C   ASP A 242     -19.610  12.432  -1.019  1.00  0.00           C  
ATOM    278  O   ASP A 242     -19.766  12.339   0.200  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -20.384  11.483  -3.209  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -21.818  11.899  -2.980  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -22.592  11.097  -2.425  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -22.169  13.033  -3.353  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -21.184  10.080  -1.000  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -18.608  10.925  -2.143  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -19.882  12.277  -3.740  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -20.382  10.592  -3.821  1.00  0.00           H  
ATOM    287  N   SER A 243     -19.459  13.596  -1.635  1.00  0.00           N  
ATOM    288  CA  SER A 243     -19.458  14.860  -0.906  1.00  0.00           C  
ATOM    289  C   SER A 243     -20.848  15.232  -0.385  1.00  0.00           C  
ATOM    290  O   SER A 243     -21.022  16.277   0.242  1.00  0.00           O  
ATOM    291  CB  SER A 243     -18.905  15.970  -1.800  1.00  0.00           C  
ATOM    292  OG  SER A 243     -19.568  15.995  -3.058  1.00  0.00           O  
ATOM    293  H   SER A 243     -19.368  13.609  -2.611  1.00  0.00           H  
ATOM    294  HA  SER A 243     -18.799  14.743  -0.058  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -19.049  16.924  -1.312  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -17.851  15.806  -1.964  1.00  0.00           H  
ATOM    297  HG  SER A 243     -20.523  15.973  -2.921  1.00  0.00           H  
ATOM    298  N   ASN A 244     -21.828  14.363  -0.615  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -23.188  14.596  -0.134  1.00  0.00           C  
ATOM    300  C   ASN A 244     -23.305  14.248   1.346  1.00  0.00           C  
ATOM    301  O   ASN A 244     -24.272  14.620   2.009  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -24.175  13.741  -0.927  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -25.619  13.992  -0.535  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -26.120  15.113  -0.649  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -26.300  12.952  -0.076  1.00  0.00           N  
ATOM    306  H   ASN A 244     -21.628  13.534  -1.100  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -23.425  15.640  -0.275  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -24.064  13.952  -1.979  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -23.948  12.697  -0.743  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -25.840  12.088  -0.014  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -27.235  13.089   0.185  1.00  0.00           H  
ATOM    312  N   GLY A 245     -22.321  13.529   1.861  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -22.355  13.143   3.253  1.00  0.00           C  
ATOM    314  C   GLY A 245     -20.986  12.841   3.805  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.409  13.656   4.526  1.00  0.00           O  
ATOM    316  H   GLY A 245     -21.572  13.251   1.292  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -22.793  13.948   3.826  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -22.976  12.265   3.356  1.00  0.00           H  
ATOM    319  N   MET A 246     -20.463  11.665   3.487  1.00  0.00           N  
ATOM    320  CA  MET A 246     -19.153  11.269   3.995  1.00  0.00           C  
ATOM    321  C   MET A 246     -18.116  11.185   2.883  1.00  0.00           C  
ATOM    322  O   MET A 246     -18.189  10.317   2.013  1.00  0.00           O  
ATOM    323  CB  MET A 246     -19.247   9.911   4.706  1.00  0.00           C  
ATOM    324  CG  MET A 246     -20.078   9.905   5.989  1.00  0.00           C  
ATOM    325  SD  MET A 246     -19.227  10.611   7.426  1.00  0.00           S  
ATOM    326  CE  MET A 246     -18.955  12.314   6.946  1.00  0.00           C  
ATOM    327  H   MET A 246     -20.971  11.050   2.910  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.838  12.013   4.708  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -19.682   9.196   4.024  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.247   9.586   4.954  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -20.979  10.474   5.816  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -20.345   8.883   6.217  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.994  12.401   6.461  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -18.974  12.943   7.825  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -19.733  12.625   6.263  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.068  12.015   2.973  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -15.937  11.972   2.066  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.882  10.975   2.532  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.341  11.104   3.633  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.389  13.404   2.129  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -16.022  14.051   3.332  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -16.842  12.998   4.031  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.242  11.736   1.055  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -14.314  13.370   2.226  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -15.651  13.928   1.221  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -15.252  14.418   3.994  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -16.656  14.867   3.013  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.287  12.567   4.852  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.776  13.414   4.380  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.583   9.985   1.711  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.590   8.991   2.080  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.442   8.998   1.073  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.654   8.826  -0.125  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -14.215   7.582   2.164  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -13.212   6.574   2.690  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -15.467   7.593   3.028  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.037   9.917   0.841  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.204   9.253   3.055  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -14.497   7.280   1.166  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -13.392   6.404   3.743  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -12.211   6.954   2.552  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -13.322   5.642   2.151  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -15.751   6.577   3.265  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -16.271   8.077   2.494  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -15.268   8.132   3.943  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.237   9.265   1.550  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.082   9.364   0.667  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.049   8.308   1.016  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.925   7.919   2.176  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.460  10.760   0.747  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.279  10.914  -0.181  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.461  10.754  -1.402  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.167  11.184   0.310  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.126   9.442   2.507  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.427   9.185  -0.343  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.201  11.496   0.478  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.126  10.941   1.758  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.353   7.809  -0.008  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.366   6.735   0.148  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.203   7.117   1.065  1.00  0.00           C  
ATOM    381  O   ASN A 250      -5.311   6.300   1.290  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -6.805   6.333  -1.216  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.867   5.801  -2.151  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.494   4.779  -1.879  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.081   6.498  -3.258  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.543   8.143  -0.908  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.875   5.885   0.574  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -6.346   7.195  -1.676  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -6.056   5.566  -1.076  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.545   7.308  -3.406  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -8.763   6.177  -3.883  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.221   8.344   1.592  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.190   8.837   2.489  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.859   8.966   1.754  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.608   9.997   1.124  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.068   7.929   3.715  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.058   8.400   4.741  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -4.501   9.677   5.442  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -3.581  10.061   6.519  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -2.320  10.459   6.329  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -1.867  10.680   5.103  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -1.526  10.668   7.370  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.961   8.937   1.374  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.493   9.821   2.816  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -6.031   7.867   4.198  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.778   6.939   3.387  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -3.912   7.625   5.478  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.133   8.591   4.224  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -4.543  10.477   4.716  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -5.486   9.521   5.861  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -3.914   9.972   7.446  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.467  10.546   4.313  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -0.921  10.989   4.961  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -1.869  10.525   8.305  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -0.574  10.964   7.231  1.00  0.00           H  
ATOM    416  N   GLN A 252      -3.018   7.918   1.812  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.717   7.919   1.131  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.842   9.068   1.638  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.278   9.886   2.447  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.921   8.047  -0.376  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.802   6.954  -0.950  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -3.095   7.148  -2.421  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.809   6.355  -3.030  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.538   8.200  -2.999  1.00  0.00           N  
ATOM    425  H   GLN A 252      -3.292   7.121   2.311  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.224   6.978   1.337  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.381   9.002  -0.587  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.959   8.002  -0.866  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -2.303   6.006  -0.824  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -3.736   6.944  -0.404  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.972   8.785  -2.447  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.712   8.354  -3.953  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.368   9.177   1.122  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.198  10.297   1.509  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.623   9.917   1.805  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.116   8.899   1.325  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.676   8.537   0.445  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       1.193  11.024   0.710  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.769  10.752   2.391  1.00  0.00           H  
ATOM    440  N   THR A 254       3.304  10.790   2.523  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.718  10.612   2.805  1.00  0.00           C  
ATOM    442  C   THR A 254       4.948   9.927   4.149  1.00  0.00           C  
ATOM    443  O   THR A 254       4.348  10.290   5.166  1.00  0.00           O  
ATOM    444  CB  THR A 254       5.422  11.970   2.777  1.00  0.00           C  
ATOM    445  OG1 THR A 254       4.828  12.863   3.703  1.00  0.00           O  
ATOM    446  CG2 THR A 254       5.389  12.639   1.423  1.00  0.00           C  
ATOM    447  H   THR A 254       2.860  11.612   2.815  1.00  0.00           H  
ATOM    448  HA  THR A 254       5.132   9.989   2.024  1.00  0.00           H  
ATOM    449  HB  THR A 254       6.458  11.832   3.053  1.00  0.00           H  
ATOM    450  HG1 THR A 254       5.455  13.058   4.418  1.00  0.00           H  
ATOM    451 HG21 THR A 254       5.517  11.896   0.649  1.00  0.00           H  
ATOM    452 HG22 THR A 254       6.186  13.366   1.360  1.00  0.00           H  
ATOM    453 HG23 THR A 254       4.439  13.137   1.289  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.859   8.970   4.152  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.238   8.263   5.364  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.735   8.420   5.619  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.503   8.681   4.690  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.870   6.767   5.269  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.462   6.154   3.998  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.359   6.582   5.301  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.087   4.703   3.793  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.324   8.753   3.315  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.693   8.700   6.190  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.287   6.264   6.130  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.111   6.710   3.141  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.539   6.216   4.045  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.914   7.339   5.928  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.126   5.603   5.696  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.967   6.666   4.299  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.119   4.469   2.740  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.089   4.535   4.170  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.783   4.072   4.325  1.00  0.00           H  
ATOM    473  N   THR A 256       8.149   8.269   6.870  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.556   8.404   7.219  1.00  0.00           C  
ATOM    475  C   THR A 256      10.209   7.029   7.219  1.00  0.00           C  
ATOM    476  O   THR A 256       9.791   6.141   7.963  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.700   9.066   8.591  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.961  10.277   8.639  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.134   9.401   8.945  1.00  0.00           C  
ATOM    480  H   THR A 256       7.494   8.062   7.576  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.031   9.021   6.470  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.317   8.395   9.348  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.019  10.083   8.528  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.750   9.323   8.062  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.489   8.710   9.695  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.184  10.408   9.331  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.091   6.793   6.261  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.599   5.457   6.057  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.904   5.200   6.811  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.839   6.002   6.777  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.793   5.147   4.550  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.485   5.324   3.797  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.875   6.016   3.931  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.289   7.487   5.603  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.852   4.782   6.435  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.095   4.113   4.455  1.00  0.00           H  
ATOM    497 HG11 VAL A 257       9.673   4.927   4.387  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.538   4.800   2.855  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.316   6.376   3.614  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.511   6.408   4.711  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.416   6.835   3.396  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.467   5.427   3.247  1.00  0.00           H  
ATOM    503  N   SER A 258      13.024   3.967   7.279  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.272   3.431   7.796  1.00  0.00           C  
ATOM    505  C   SER A 258      15.014   2.759   6.640  1.00  0.00           C  
ATOM    506  O   SER A 258      15.974   2.009   6.827  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.013   2.445   8.940  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.227   1.960   9.496  1.00  0.00           O  
ATOM    509  H   SER A 258      12.290   3.338   7.111  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.866   4.258   8.159  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.448   2.940   9.717  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.443   1.605   8.565  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.592   1.272   8.919  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.495   2.977   5.438  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.044   2.379   4.236  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.152   3.264   3.684  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.265   4.430   4.061  1.00  0.00           O  
ATOM    518  CB  ALA A 259      13.949   2.189   3.197  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.697   3.537   5.365  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.451   1.412   4.492  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.314   1.557   2.401  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.666   3.151   2.792  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.089   1.726   3.659  1.00  0.00           H  
ATOM    524  N   SER A 260      16.968   2.716   2.801  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.063   3.471   2.216  1.00  0.00           C  
ATOM    526  C   SER A 260      18.266   3.070   0.761  1.00  0.00           C  
ATOM    527  O   SER A 260      18.107   1.903   0.403  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.349   3.237   3.019  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.431   3.997   2.505  1.00  0.00           O  
ATOM    530  H   SER A 260      16.834   1.782   2.537  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.805   4.518   2.259  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.183   3.525   4.047  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.610   2.189   2.977  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.105   4.103   3.196  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.621   4.040  -0.073  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.848   3.765  -1.479  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.563   3.701  -2.275  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.437   2.897  -3.201  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.733   4.953   0.272  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.474   4.544  -1.890  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.362   2.820  -1.570  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.605   4.551  -1.927  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.336   4.574  -2.639  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.323   5.696  -3.664  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.929   6.750  -3.458  1.00  0.00           O  
ATOM    546  CB  LEU A 262      14.160   4.760  -1.678  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.071   3.744  -0.538  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.852   4.024   0.324  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.023   2.327  -1.081  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.758   5.177  -1.188  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.227   3.631  -3.152  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.226   5.749  -1.248  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.246   4.696  -2.259  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.949   3.835   0.086  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.784   3.280   1.104  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.963   3.986  -0.286  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.943   5.003   0.769  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.700   1.654  -0.300  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      15.007   2.038  -1.422  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.328   2.281  -1.906  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.570   5.487  -4.732  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.388   6.493  -5.765  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.955   6.445  -6.263  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.249   5.464  -6.038  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.347   6.259  -6.937  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.819   6.335  -6.567  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.723   6.071  -7.751  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.669   6.782  -8.755  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.556   5.048  -7.645  1.00  0.00           N  
ATOM    570  H   GLN A 263      14.070   4.646  -4.803  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.581   7.463  -5.330  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.155   5.279  -7.351  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.152   7.001  -7.697  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      17.031   7.323  -6.184  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      17.025   5.600  -5.803  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.543   4.523  -6.818  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      19.154   4.857  -8.401  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.535   7.478  -6.967  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.196   7.501  -7.524  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.119   6.575  -8.732  1.00  0.00           C  
ATOM    581  O   VAL A 264      12.028   6.556  -9.560  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.779   8.924  -7.948  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.333   8.942  -8.413  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.993   9.909  -6.812  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.149   8.226  -7.142  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.510   7.152  -6.765  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.403   9.225  -8.778  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.770   8.189  -7.875  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.292   8.735  -9.473  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.905   9.915  -8.220  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.669   9.464  -5.883  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.421  10.805  -7.001  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      12.042  10.161  -6.745  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.022   5.840  -8.852  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.844   4.968  -9.997  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.245   3.533  -9.731  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.060   2.673 -10.589  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.313   5.915  -8.178  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.804   4.988 -10.289  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.440   5.349 -10.815  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.737   3.253  -8.528  1.00  0.00           N  
ATOM    602  CA  ASP A 266      11.092   1.885  -8.159  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.863   1.092  -7.761  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.859   1.654  -7.318  1.00  0.00           O  
ATOM    605  CB  ASP A 266      12.136   1.852  -7.033  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.508   2.266  -7.511  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      14.040   1.603  -8.424  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.061   3.245  -6.978  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.818   3.965  -7.862  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.524   1.415  -9.037  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.834   2.527  -6.241  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      12.199   0.848  -6.639  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.966  -0.218  -7.893  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.897  -1.118  -7.520  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.333  -1.948  -6.332  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.530  -2.114  -6.097  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.519  -2.012  -8.691  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.805  -0.596  -8.221  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.035  -0.525  -7.245  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.600  -1.454  -9.612  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.503  -2.356  -8.566  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       9.185  -2.861  -8.724  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.384  -2.393  -5.531  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.722  -3.121  -4.323  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.532  -3.851  -3.746  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.389  -3.599  -4.119  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.303  -2.188  -3.260  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.444  -0.999  -2.937  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.312   0.045  -3.836  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.767  -0.929  -1.735  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.529   1.134  -3.538  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.982   0.157  -1.432  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.864   1.189  -2.334  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.444  -2.180  -5.720  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.475  -3.849  -4.585  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.447  -2.745  -2.347  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.260  -1.822  -3.603  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.837   0.001  -4.780  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       7.859  -1.739  -1.027  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.433   1.943  -4.247  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       6.460   0.201  -0.488  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.258   2.032  -2.097  1.00  0.00           H  
ATOM    643  N   THR A 269       7.813  -4.657  -2.738  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.783  -5.323  -1.971  1.00  0.00           C  
ATOM    645  C   THR A 269       7.017  -5.046  -0.490  1.00  0.00           C  
ATOM    646  O   THR A 269       8.160  -4.844  -0.067  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.806  -6.828  -2.249  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.059  -7.386  -1.895  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.548  -7.177  -3.701  1.00  0.00           C  
ATOM    650  H   THR A 269       8.742  -4.731  -2.437  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.826  -4.915  -2.264  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.040  -7.305  -1.653  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.979  -7.825  -1.034  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.198  -7.988  -3.998  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.743  -6.313  -4.320  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.517  -7.480  -3.821  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.952  -5.013   0.290  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.068  -4.739   1.715  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.559  -5.925   2.530  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.557  -6.550   2.173  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.308  -3.446   2.100  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.941  -2.231   1.415  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.281  -3.244   3.608  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       5.260  -0.924   1.758  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.066  -5.166  -0.099  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.117  -4.592   1.935  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.296  -3.542   1.756  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.974  -2.155   1.717  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.891  -2.363   0.345  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.286  -3.302   3.998  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.672  -4.011   4.064  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.864  -2.273   3.833  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.970  -0.115   1.671  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.888  -0.967   2.771  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.438  -0.757   1.078  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.300  -6.270   3.582  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.984  -7.427   4.415  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.608  -7.300   5.061  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.329  -6.333   5.769  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.051  -7.613   5.486  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.114  -5.754   3.773  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.990  -8.303   3.782  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       6.602  -8.046   6.368  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.483  -6.655   5.735  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.822  -8.271   5.115  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.756  -8.284   4.808  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.415  -8.277   5.363  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.381  -7.815   4.357  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.203  -8.151   4.462  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.041  -9.029   4.234  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.165  -9.276   5.690  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.394  -7.614   6.215  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.831  -7.077   3.355  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.953  -6.608   2.296  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.002  -7.561   1.108  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.005  -7.629   0.394  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.351  -5.202   1.813  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.358  -4.683   0.783  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.469  -4.234   2.980  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.786  -6.866   3.310  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.055  -6.570   2.684  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.318  -5.280   1.338  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.649  -4.860   1.132  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.512  -5.196  -0.155  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.509  -3.623   0.643  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       0.483  -3.917   3.284  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.047  -3.374   2.677  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.961  -4.726   3.807  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.081  -8.281   0.889  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.158  -9.212  -0.225  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.432  -8.963  -1.009  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.338  -8.301  -0.516  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.113 -10.649   0.285  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.126 -10.917   1.107  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.247 -10.814   0.612  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.937 -11.242   2.374  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.856  -8.177   1.481  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.692  -9.036  -0.866  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.983 -10.837   0.899  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.120 -11.326  -0.558  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       0.012 -11.300   2.705  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.724 -11.397   2.935  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.474  -9.425  -2.246  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.619  -9.172  -3.111  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.733 -10.198  -2.900  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.670 -11.019  -1.985  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.169  -9.150  -4.574  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.449 -10.319  -4.918  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.698  -9.906  -2.606  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.006  -8.195  -2.856  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.036  -9.095  -5.207  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.540  -8.288  -4.742  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.698 -10.432  -4.319  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.748 -10.155  -3.762  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.865 -11.095  -3.690  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.374 -11.413  -5.093  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.041 -10.713  -6.051  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.051 -10.546  -2.849  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.626 -10.225  -1.426  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.667  -9.317  -3.503  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.740  -9.485  -4.478  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.508 -12.003  -3.228  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.810 -11.313  -2.803  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.595 -10.518  -1.283  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.254 -10.762  -0.731  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.724  -9.161  -1.252  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.628  -9.114  -3.053  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.794  -9.494  -4.559  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.015  -8.467  -3.355  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.297 -12.361  -5.183  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.988 -12.627  -6.440  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.478 -12.391  -6.273  1.00  0.00           C  
ATOM    753  O   HIS A 277     -10.113 -13.023  -5.435  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.777 -14.068  -6.930  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -6.375 -14.405  -7.335  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -5.312 -14.425  -6.462  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -5.873 -14.743  -8.547  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -4.214 -14.759  -7.120  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -4.527 -14.958  -8.385  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.608 -12.805  -4.364  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.605 -11.942  -7.181  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -8.060 -14.750  -6.141  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.418 -14.239  -7.782  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -5.354 -14.236  -5.498  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -6.428 -14.826  -9.472  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -3.227 -14.858  -6.691  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -3.877 -15.075  -9.119  1.00  0.00           H  
ATOM    768  N   GLN A 278     -10.055 -11.576  -7.144  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.502 -11.390  -7.148  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.169 -12.562  -7.856  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.336 -12.866  -7.618  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.892 -10.082  -7.836  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -11.314  -8.842  -7.178  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.775  -7.571  -7.858  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -11.545  -7.377  -9.053  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.436  -6.702  -7.108  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.511 -11.161  -7.852  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.837 -11.366  -6.121  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.550 -10.109  -8.861  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -12.969  -9.995  -7.830  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -11.628  -8.817  -6.144  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.235  -8.891  -7.227  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -12.587  -6.924  -6.162  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -12.751  -5.874  -7.527  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.403 -13.224  -8.718  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -11.892 -14.377  -9.463  1.00  0.00           C  
ATOM    787  C   ILE A 279     -12.254 -15.512  -8.508  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.323 -16.113  -8.619  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -10.849 -14.904 -10.493  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -10.489 -13.849 -11.551  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -11.366 -16.153 -11.187  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -9.682 -12.676 -11.036  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.479 -12.931  -8.852  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -12.780 -14.075 -10.000  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -9.955 -15.176  -9.952  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -9.913 -14.321 -12.331  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -11.403 -13.459 -11.977  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -11.865 -16.786 -10.468  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -10.538 -16.689 -11.627  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -12.063 -15.869 -11.963  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -9.113 -12.981 -10.171  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -10.349 -11.871 -10.763  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -9.007 -12.338 -11.809  1.00  0.00           H  
ATOM    804  N   THR A 280     -11.324 -15.847  -7.623  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.502 -16.966  -6.709  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.931 -16.500  -5.318  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.348 -17.314  -4.488  1.00  0.00           O  
ATOM    808  CB  THR A 280     -10.198 -17.756  -6.622  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -9.137 -16.919  -6.196  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.787 -18.375  -7.939  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.470 -15.367  -7.623  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.272 -17.607  -7.116  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.316 -18.554  -5.901  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.388 -17.466  -5.912  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -10.670 -18.646  -8.500  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.195 -19.258  -7.752  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -9.205 -17.664  -8.506  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.774 -15.201  -5.060  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -12.079 -14.602  -3.756  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.147 -15.131  -2.667  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.502 -15.150  -1.486  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.544 -14.832  -3.368  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.537 -14.176  -4.315  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.359 -12.666  -4.348  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -15.373 -12.006  -5.270  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -16.770 -12.317  -4.861  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.396 -14.626  -5.759  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.913 -13.539  -3.849  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.738 -15.895  -3.356  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.707 -14.436  -2.376  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -14.386 -14.569  -5.310  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -15.541 -14.405  -3.983  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -14.485 -12.275  -3.349  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.363 -12.438  -4.703  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.226 -10.935  -5.239  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -15.213 -12.362  -6.277  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -17.426 -11.589  -5.226  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -16.845 -12.343  -3.820  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -17.059 -13.250  -5.240  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.928 -15.482  -3.061  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.908 -15.924  -2.114  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.868 -14.830  -1.918  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.584 -14.063  -2.840  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.216 -17.199  -2.611  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -9.134 -18.401  -2.682  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -8.681 -19.463  -3.157  1.00  0.00           O  
ATOM    847  OD2 ASP A 282     -10.297 -18.299  -2.247  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.689 -15.387  -4.007  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.393 -16.127  -1.171  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.820 -17.019  -3.599  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.398 -17.433  -1.943  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.250 -14.798  -0.747  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.190 -13.839  -0.490  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.830 -14.474  -0.733  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.246 -15.100   0.157  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.269 -13.290   0.930  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.197 -14.335   1.888  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.532 -12.503   1.207  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.474 -15.464  -0.061  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.316 -13.022  -1.188  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.427 -12.630   1.076  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.348 -14.795   1.794  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.020 -12.901   2.086  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.198 -12.582   0.360  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.281 -11.466   1.374  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.342 -14.321  -1.947  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.065 -14.882  -2.348  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.330 -13.901  -3.262  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.992 -12.799  -2.841  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.282 -16.241  -3.033  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -4.179 -16.121  -4.127  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.842 -17.297  -2.105  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.862 -13.820  -2.600  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.476 -15.028  -1.453  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.333 -16.599  -3.407  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -4.373 -16.997  -4.479  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.715 -17.747  -2.553  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -4.116 -16.841  -1.163  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.094 -18.057  -1.932  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.177 -14.260  -4.531  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.596 -13.350  -5.514  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.148 -12.968  -5.243  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.478 -12.305  -6.073  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.543 -15.122  -4.822  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.647 -13.818  -6.486  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -2.191 -12.449  -5.536  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.365 -13.349  -4.073  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.714 -13.024  -3.648  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.866 -11.515  -3.400  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.932 -10.748  -3.647  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.738 -13.555  -4.659  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.863 -15.080  -4.689  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.726 -15.811  -5.390  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       0.594 -15.853  -4.914  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.024 -16.390  -6.543  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.197 -13.846  -3.461  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.874 -13.529  -2.706  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       2.440 -13.228  -5.643  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       3.707 -13.138  -4.429  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       3.789 -15.346  -5.171  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       2.883 -15.417  -3.663  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.944 -16.314  -6.875  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       1.315 -16.872  -7.015  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.979 -11.086  -2.761  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.163  -9.692  -2.329  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.831  -8.662  -3.411  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.233  -8.800  -4.569  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.645  -9.641  -1.976  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.959 -11.013  -1.489  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.074 -11.952  -2.265  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.579  -9.478  -1.446  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.220  -9.388  -2.855  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.810  -8.903  -1.205  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.000 -11.238  -1.675  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.744 -11.084  -0.432  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.620 -12.389  -3.089  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.688 -12.725  -1.617  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.076  -7.641  -3.017  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.649  -6.582  -3.926  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.839  -5.717  -4.346  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.671  -5.351  -3.518  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.586  -5.717  -3.236  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.001  -4.616  -4.108  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.735  -5.155  -5.316  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.688  -5.924  -5.180  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.308  -4.751  -6.502  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.783  -7.606  -2.083  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.220  -7.044  -4.803  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.225  -6.355  -2.917  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.030  -5.256  -2.366  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.689  -4.034  -3.516  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.805  -3.980  -4.449  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.454  -4.133  -6.536  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.769  -5.089  -7.300  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.905  -5.392  -5.633  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.983  -4.565  -6.162  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.558  -3.097  -6.212  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.431  -2.779  -6.608  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.401  -5.034  -7.576  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.568  -4.214  -8.105  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.750  -6.514  -7.565  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.206  -5.715  -6.243  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.834  -4.663  -5.503  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.561  -4.891  -8.242  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.393  -4.873  -8.337  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.876  -3.501  -7.357  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.264  -3.691  -9.000  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.980  -6.837  -8.571  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       3.910  -7.079  -7.189  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.608  -6.676  -6.930  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.438  -2.214  -5.750  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.134  -0.787  -5.676  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.068   0.004  -6.584  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.109  -0.503  -6.994  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.300  -0.291  -4.240  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.571  -1.125  -3.232  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.197  -1.269  -3.287  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.271  -1.780  -2.236  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.536  -2.052  -2.364  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.616  -2.562  -1.310  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.247  -2.699  -1.373  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.298  -2.537  -5.404  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.113  -0.638  -5.994  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.348  -0.300  -3.983  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.925   0.720  -4.170  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.642  -0.763  -4.061  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.345  -1.674  -2.185  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.462  -2.157  -2.414  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.175  -3.066  -0.535  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.733  -3.312  -0.651  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.760   1.280  -6.794  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.646   2.172  -7.534  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.843   3.464  -6.753  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.872   4.098  -6.343  1.00  0.00           O  
ATOM    975  CB  ARG A 291       5.086   2.493  -8.926  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.844   1.272  -9.803  1.00  0.00           C  
ATOM    977  CD  ARG A 291       6.118   0.469 -10.044  1.00  0.00           C  
ATOM    978  NE  ARG A 291       7.163   1.239 -10.726  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       7.052   1.730 -11.964  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       5.946   1.535 -12.669  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       8.057   2.407 -12.497  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.967   1.656  -6.364  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.602   1.677  -7.641  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       4.146   3.013  -8.809  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.781   3.143  -9.438  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.119   0.634  -9.316  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       4.450   1.600 -10.754  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.501   0.138  -9.087  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.872  -0.396 -10.645  1.00  0.00           H  
ATOM    990  HE  ARG A 291       8.004   1.390 -10.235  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       5.182   1.016 -12.278  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       5.870   1.907 -13.601  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.905   2.547 -11.974  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.978   2.780 -13.423  1.00  0.00           H  
ATOM    995  N   VAL A 292       7.098   3.810  -6.503  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.440   4.993  -5.713  1.00  0.00           C  
ATOM    997  C   VAL A 292       7.010   6.282  -6.411  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.242   6.453  -7.608  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.957   5.057  -5.437  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.294   6.244  -4.554  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.448   3.765  -4.803  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.817   3.228  -6.823  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.927   4.926  -4.769  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.467   5.185  -6.380  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.319   7.143  -5.150  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292      10.261   6.088  -4.098  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.545   6.344  -3.782  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       9.059   2.922  -5.356  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       9.109   3.712  -3.779  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292      10.528   3.742  -4.826  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.397   7.187  -5.649  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.945   8.468  -6.184  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.971   9.563  -5.925  1.00  0.00           C  
ATOM   1014  O   LEU A 293       7.170  10.439  -6.764  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.597   8.896  -5.582  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.396   7.982  -5.864  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.221   7.760  -7.357  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.528   6.658  -5.134  1.00  0.00           C  
ATOM   1019  H   LEU A 293       6.252   6.991  -4.699  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.827   8.353  -7.252  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.717   8.969  -4.511  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.362   9.881  -5.962  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.501   8.468  -5.502  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.840   6.933  -7.674  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.513   8.652  -7.891  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.186   7.536  -7.567  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.875   5.899  -5.821  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.567   6.371  -4.735  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       4.236   6.761  -4.325  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.596   9.536  -4.750  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.572  10.562  -4.391  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.495  10.087  -3.280  1.00  0.00           C  
ATOM   1033  O   ALA A 294       9.043   9.465  -2.323  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.866  11.840  -3.964  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.381   8.827  -4.102  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       9.163  10.782  -5.268  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.125  11.609  -3.212  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.382  12.288  -4.820  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       8.588  12.532  -3.557  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.768  10.462  -3.371  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.745  10.162  -2.327  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.606  11.389  -2.053  1.00  0.00           C  
ATOM   1043  O   VAL A 295      13.388  11.810  -2.905  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.671   8.981  -2.708  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.687   8.709  -1.609  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.864   7.729  -2.993  1.00  0.00           C  
ATOM   1047  H   VAL A 295      11.045  11.019  -4.132  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      11.205   9.900  -1.428  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      13.210   9.249  -3.606  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.182   8.638  -0.655  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      14.406   9.513  -1.575  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      14.197   7.779  -1.814  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      12.162   7.317  -3.946  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.812   7.976  -3.020  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      12.043   7.002  -2.215  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.451  11.967  -0.875  1.00  0.00           N  
ATOM   1057  CA  SER A 296      13.211  13.153  -0.511  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.441  13.193   0.994  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.486  13.196   1.769  1.00  0.00           O  
ATOM   1060  CB  SER A 296      12.468  14.410  -0.972  1.00  0.00           C  
ATOM   1061  OG  SER A 296      13.206  15.583  -0.675  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.805  11.594  -0.237  1.00  0.00           H  
ATOM   1063  HA  SER A 296      14.165  13.102  -1.013  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      12.309  14.361  -2.038  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.513  14.463  -0.469  1.00  0.00           H  
ATOM   1066  HG  SER A 296      12.608  16.261  -0.320  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.706  13.203   1.403  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.037  13.224   2.818  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.454  12.043   3.564  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.741  12.224   4.554  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.428  13.186   0.735  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.112  13.210   2.927  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.653  14.136   3.253  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.699  10.841   3.037  1.00  0.00           N  
ATOM   1075  CA  THR A 298      14.153   9.589   3.581  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.646   9.683   3.844  1.00  0.00           C  
ATOM   1077  O   THR A 298      12.099   8.962   4.678  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.912   9.159   4.850  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.848  10.152   5.863  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.374   8.866   4.596  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.233  10.794   2.214  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.306   8.830   2.820  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.459   8.254   5.235  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.354  10.913   5.534  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.943   9.782   4.663  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.490   8.443   3.609  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.735   8.163   5.332  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.974  10.529   3.084  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.533  10.665   3.179  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.915  10.316   1.833  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.261  10.912   0.810  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.166  12.089   3.603  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.801  12.418   4.830  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.683  12.300   3.793  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.456  11.048   2.408  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.179   9.966   3.924  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.508  12.781   2.844  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.746  12.213   4.766  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.221  11.372   4.095  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.246  12.635   2.863  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.520  13.048   4.556  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.139   9.243   1.810  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.638   8.706   0.556  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.123   8.842   0.453  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.390   8.361   1.318  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.031   7.216   0.404  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.551   6.646  -0.922  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.536   7.044   0.540  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.997   8.736   2.638  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.096   9.260  -0.251  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.556   6.660   1.199  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       7.507   6.378  -0.843  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       9.130   5.768  -1.167  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.675   7.387  -1.699  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.797   6.010   0.371  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.844   7.334   1.534  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      11.037   7.666  -0.187  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.663   9.364  -0.676  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.240   9.397  -0.973  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.825   8.027  -1.497  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.403   7.531  -2.470  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.937  10.479  -2.014  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.413  11.742  -1.579  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.460  10.628  -2.314  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.301   9.630  -1.373  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.705   9.608  -0.059  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.437  10.226  -2.938  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       4.717  12.408  -1.688  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.320  11.374  -3.084  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.939  10.935  -1.418  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       3.063   9.683  -2.654  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.957   7.346  -0.763  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.648   5.966  -1.085  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.228   5.760  -1.603  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.264   6.386  -1.151  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.976   5.015   0.096  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.386   5.496   1.436  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.482   4.864   0.220  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       1.880   5.391   1.552  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.617   7.736   0.074  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.318   5.697  -1.891  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.566   4.043  -0.140  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.812   4.908   2.234  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       3.657   6.532   1.584  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.810   5.309   1.148  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.963   5.366  -0.610  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.742   3.817   0.211  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       1.444   5.359   0.564  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       1.500   6.251   2.085  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       1.621   4.491   2.090  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.148   4.879  -2.589  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.920   4.510  -3.281  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.243   3.220  -4.048  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.414   2.837  -4.091  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.486   5.635  -4.242  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.287   6.862  -3.554  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.980   4.451  -2.889  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.147   4.324  -2.542  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.250   5.778  -4.991  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.435   5.360  -4.727  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.562   6.760  -2.632  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.276   2.501  -4.658  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.156   2.835  -4.690  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.876   2.564  -3.371  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.437   2.999  -2.303  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.721   1.921  -5.793  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.543   1.262  -6.430  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.546   1.267  -5.400  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.317   3.862  -4.972  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.384   1.193  -5.351  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.269   2.519  -6.509  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.792   0.248  -6.706  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.234   1.821  -7.303  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.466   0.402  -4.759  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.522   1.307  -5.872  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.054   1.962  -3.477  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.919   1.768  -2.325  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.657   0.437  -1.629  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.441  -0.594  -2.269  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.404   1.871  -2.719  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.946   0.745  -3.610  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.269   0.657  -4.971  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.927  -0.401  -5.845  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -5.246  -0.547  -7.158  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.390   1.733  -4.363  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.698   2.560  -1.627  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.992   1.882  -1.813  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.556   2.808  -3.236  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.799  -0.193  -3.099  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -7.004   0.906  -3.758  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.337   1.616  -5.465  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.232   0.392  -4.829  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -5.893  -1.348  -5.327  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.957  -0.119  -6.011  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -4.474  -1.250  -7.089  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -4.846   0.369  -7.467  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.931  -0.873  -7.882  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.781   0.465  -0.311  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.672  -0.726   0.515  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.014  -0.972   1.193  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.285  -0.422   2.262  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.572  -0.567   1.594  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.232  -0.216   0.950  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.431  -1.842   2.417  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.735  -1.270  -0.013  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.025   1.310   0.118  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.427  -1.564  -0.122  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.864   0.230   2.261  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.332   0.709   0.405  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.487  -0.096   1.723  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.373  -2.071   2.890  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -1.671  -1.701   3.170  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.146  -2.658   1.767  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.815  -2.243   0.448  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.297  -1.073  -0.263  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.334  -1.247  -0.911  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.894  -1.683   0.506  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.260  -1.874   0.979  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.417  -3.262   1.586  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.445  -4.260   0.865  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.229  -1.685  -0.184  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.066  -0.361  -0.932  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.986  -0.301  -2.136  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.333   0.815  -0.011  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.651  -2.013  -0.386  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.461  -1.131   1.736  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.082  -2.496  -0.884  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.237  -1.738   0.199  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.047  -0.284  -1.285  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.420  -0.009  -3.008  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.766   0.423  -1.957  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.427  -1.273  -2.304  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.336   0.746   0.380  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.224   1.737  -0.562  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.626   0.800   0.808  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.395  -3.346   2.926  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.399  -4.626   3.652  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.682  -5.428   3.475  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.770  -4.935   3.761  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.262  -4.204   5.122  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.675  -2.837   5.079  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.234  -2.202   3.842  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.554  -5.238   3.373  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.239  -4.199   5.586  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.619  -4.896   5.641  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -6.970  -2.280   5.958  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.598  -2.899   5.016  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.188  -1.736   4.053  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.539  -1.478   3.438  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.524  -6.722   3.212  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.647  -7.652   3.246  1.00  0.00           C  
ATOM   1252  C   VAL A 309      -9.921  -8.038   4.696  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.061  -8.293   5.088  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.364  -8.929   2.414  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.555  -9.875   2.437  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.003  -8.571   0.982  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.613  -7.083   3.144  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.515  -7.153   2.840  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.520  -9.440   2.857  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.616 -10.400   1.494  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.462  -9.310   2.593  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.433 -10.589   3.238  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.779  -7.950   0.558  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.908  -9.475   0.397  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.065  -8.035   0.970  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -8.862  -8.003   5.504  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -8.952  -8.269   6.937  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.473  -7.044   7.696  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.000  -6.730   8.789  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -7.579  -8.670   7.485  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -6.993  -9.911   6.828  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -5.621 -10.251   7.360  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -5.495 -10.482   8.579  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -4.666 -10.286   6.565  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -7.992  -7.741   5.128  1.00  0.00           H  
ATOM   1276  HA  GLU A 310      -9.640  -9.087   7.081  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -6.892  -7.852   7.335  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -7.670  -8.859   8.545  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.651 -10.748   7.011  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.918  -9.739   5.764  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.392  -6.316   7.076  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -10.921  -5.085   7.654  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.049  -5.380   8.640  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.378  -6.541   8.900  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.429  -4.157   6.542  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -12.576  -4.761   5.747  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -13.651  -5.019   6.279  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.352  -5.001   4.465  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.692  -6.590   6.184  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.117  -4.594   8.180  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.774  -3.234   6.985  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.618  -3.942   5.863  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -11.467  -4.780   4.098  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -13.077  -5.388   3.934  1.00  0.00           H  
ATOM   1295  N   THR A 312     -12.665  -4.323   9.151  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -13.788  -4.455  10.066  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.011  -3.709   9.522  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.156  -4.066   9.816  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -13.402  -3.914  11.448  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -12.280  -4.610  11.965  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -14.509  -4.025  12.473  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.374  -3.424   8.879  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.027  -5.504  10.150  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -13.143  -2.867  11.354  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -11.488  -4.350  11.478  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -14.691  -5.065  12.696  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -15.410  -3.578  12.078  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -14.217  -3.510  13.376  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.761  -2.658   8.744  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.838  -1.846   8.179  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.530  -2.574   7.035  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.876  -3.104   6.139  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -15.302  -0.500   7.684  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.672   0.318   8.786  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.372   0.639   9.765  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -13.476   0.643   8.675  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.830  -2.413   8.556  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.559  -1.668   8.963  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -14.557  -0.674   6.921  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.116   0.069   7.260  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.858  -2.573   7.062  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.658  -3.214   6.021  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.422  -2.550   4.661  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.459  -3.205   3.619  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.163  -3.154   6.371  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -21.002  -3.902   5.347  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.411  -3.704   7.767  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.318  -2.116   7.800  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.361  -4.253   5.963  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.470  -2.117   6.361  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -21.429  -3.197   4.647  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.796  -4.433   5.851  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.379  -4.606   4.815  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.606  -4.765   7.705  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.265  -3.207   8.203  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.541  -3.533   8.382  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.173  -1.245   4.681  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.925  -0.491   3.456  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.576  -0.848   2.835  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.336  -0.570   1.662  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.990   1.001   3.736  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.152  -0.779   5.544  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.709  -0.735   2.752  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.313   1.247   4.540  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.997   1.272   4.017  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.706   1.545   2.847  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.680  -1.409   3.637  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.336  -1.731   3.171  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.266  -3.125   2.550  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.233  -3.515   2.002  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.350  -1.627   4.333  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -13.363  -0.320   4.889  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.911  -1.570   4.576  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.065  -1.005   2.420  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.626  -2.337   5.101  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.353  -1.847   3.980  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -12.777  -0.290   5.657  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -15.356  -3.877   2.651  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -15.405  -5.238   2.115  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -15.246  -5.277   0.585  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -14.511  -6.123   0.072  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -16.712  -5.935   2.518  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.909  -6.074   4.021  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.811  -6.909   4.659  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.003  -7.055   6.098  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.169  -7.723   6.894  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.122  -8.362   6.381  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.396  -7.765   8.201  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -16.143  -3.516   3.112  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -14.582  -5.782   2.551  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -17.543  -5.370   2.121  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -16.725  -6.924   2.084  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.903  -5.090   4.466  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -17.863  -6.548   4.206  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -15.807  -7.889   4.204  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -14.860  -6.427   4.481  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.793  -6.616   6.497  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -13.960  -8.348   5.390  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -13.488  -8.856   6.984  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.197  -7.295   8.589  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.772  -8.265   8.810  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -16.036  -4.486  -0.183  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -16.057  -4.598  -1.649  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.770  -4.141  -2.337  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.409  -4.674  -3.387  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -17.220  -3.695  -2.076  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -18.039  -3.500  -0.848  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -17.078  -3.555   0.299  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -16.270  -5.613  -1.955  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.832  -2.755  -2.443  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.789  -4.181  -2.855  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.530  -2.538  -0.882  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.771  -4.292  -0.763  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.663  -2.575   0.492  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.563  -3.944   1.181  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -14.163  -3.060  -1.854  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -13.038  -2.469  -2.576  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.693  -3.073  -2.182  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.674  -2.742  -2.787  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.011  -0.939  -2.418  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -12.865  -0.406  -1.002  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -11.761  -0.717  -0.219  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.820   0.447  -0.468  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -11.611  -0.197   1.050  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -13.681   0.967   0.806  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -12.574   0.643   1.558  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -12.423   1.168   2.818  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.548  -2.591  -1.083  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -13.198  -2.689  -3.621  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.183  -0.551  -2.990  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -13.930  -0.536  -2.827  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -11.005  -1.379  -0.618  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.689   0.700  -1.058  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -10.743  -0.454   1.640  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -14.438   1.627   1.204  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -12.982   0.682   3.443  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.686  -3.930  -1.167  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.449  -4.551  -0.686  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.678  -5.226  -1.822  1.00  0.00           C  
ATOM   1420  O   ALA A 320     -10.272  -5.897  -2.672  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.763  -5.555   0.409  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.530  -4.141  -0.715  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.830  -3.773  -0.262  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -9.850  -6.040   0.724  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.454  -6.294   0.033  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -11.206  -5.042   1.251  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -8.363  -5.017  -1.858  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -7.532  -5.582  -2.924  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -6.291  -6.267  -2.360  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.597  -6.986  -3.079  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -7.102  -4.501  -3.926  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -6.135  -3.491  -3.334  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -6.441  -2.818  -2.356  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.959  -3.375  -3.934  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.945  -4.452  -1.171  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -8.127  -6.318  -3.443  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.623  -4.976  -4.768  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -7.979  -3.973  -4.270  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -4.777  -3.940  -4.717  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -4.316  -2.730  -3.570  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -6.022  -6.062  -1.077  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.874  -6.689  -0.431  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.288  -7.329   0.887  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.368  -7.043   1.398  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.728  -5.680  -0.165  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -3.225  -5.070  -1.464  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.171  -4.593   0.798  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.616  -5.493  -0.542  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.501  -7.460  -1.092  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.909  -6.218   0.289  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.296  -5.541  -1.748  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.065  -4.010  -1.325  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.960  -5.223  -2.240  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.624  -4.686   1.724  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.230  -4.694   0.992  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.977  -3.625   0.360  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.413  -8.166   1.441  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.669  -8.823   2.725  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.061  -7.815   3.791  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.174  -7.841   4.316  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.432  -9.585   3.216  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.075 -10.778   2.363  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -2.066 -11.440   2.678  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.803 -11.068   1.399  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.561  -8.333   0.983  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.481  -9.521   2.587  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.588  -8.912   3.222  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -3.613  -9.929   4.224  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.109  -6.961   4.141  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.301  -5.976   5.188  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.189  -4.949   5.163  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.203  -5.106   4.440  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.326  -6.656   6.550  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.235  -7.022   3.704  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.247  -5.488   5.029  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.899  -7.570   6.485  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.780  -5.996   7.274  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.314  -6.886   6.853  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.259  -4.007   6.091  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.158  -3.094   6.307  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.499  -3.419   7.644  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.121  -3.309   8.703  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.622  -1.629   6.258  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.642  -1.256   7.322  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.032   0.207   7.224  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.940   0.613   8.373  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.271   0.448   9.694  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.002  -4.020   6.730  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.437  -3.261   5.520  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.760  -0.991   6.383  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.060  -1.437   5.289  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.525  -1.864   7.193  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.213  -1.442   8.297  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -3.138   0.814   7.251  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -4.553   0.371   6.291  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.218   1.650   8.246  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -5.830  -0.001   8.348  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -4.614  -0.420  10.165  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -4.481   1.268  10.307  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -3.234   0.377   9.572  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.258  -3.915   7.606  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.457  -4.350   8.807  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.772  -3.189   9.735  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.666  -2.024   9.343  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.756  -4.960   8.264  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.491  -5.222   6.821  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.517  -4.169   6.384  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.099  -5.102   9.349  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.566  -4.258   8.395  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.975  -5.874   8.796  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.410  -5.141   6.258  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.061  -6.205   6.698  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       1.040  -3.278   6.064  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.117  -4.543   5.593  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.211  -3.514  10.947  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.619  -2.499  11.906  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.745  -1.658  11.319  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.502  -2.151  10.477  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.060  -3.147  13.210  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.307  -4.464  11.182  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.769  -1.864  12.108  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       3.131  -3.279  13.201  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.578  -4.107  13.316  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.782  -2.512  14.039  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.760  -0.368  11.678  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.687   0.623  11.102  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.707   0.532   9.573  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.676   0.271   8.953  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.106   0.522  11.717  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.794  -0.827  11.566  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       7.125  -0.885  12.272  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       8.010  -0.074  11.942  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.289  -1.751  13.152  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.059  -0.050  12.285  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.284   1.596  11.355  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.736   1.264  11.249  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.040   0.747  12.772  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.152  -1.592  11.977  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       5.951  -1.020  10.515  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.856   0.763   8.961  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.947   0.706   7.511  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.641  -0.578   7.069  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.394  -1.067   5.967  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.665   1.932   6.973  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.985   3.125   7.339  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.653   0.983   9.489  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.936   0.696   7.125  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.667   1.964   7.379  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.714   1.874   5.896  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.565   3.006   8.201  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.375  -1.186   8.009  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.967  -2.523   7.833  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.171  -2.535   6.894  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.772  -1.498   6.608  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.916  -3.518   7.354  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.427  -0.768   8.897  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.300  -2.853   8.806  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.370  -3.089   6.524  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.233  -3.736   8.160  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.400  -4.428   7.034  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.574  -3.747   6.503  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.770  -3.948   5.694  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.466  -3.837   4.207  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.395  -4.232   3.744  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.397  -5.301   6.000  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.089  -4.533   6.831  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.483  -3.181   5.960  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.502  -5.865   5.084  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331       9.766  -5.845   6.687  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.371  -5.153   6.444  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.413  -3.278   3.472  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.272  -3.075   2.044  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.377  -3.805   1.282  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.516  -3.874   1.747  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.324  -1.573   1.704  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.253  -0.811   2.481  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.131  -1.356   0.221  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       9.227   0.666   2.166  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.236  -2.976   3.912  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.311  -3.464   1.740  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.298  -1.195   1.978  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.282  -1.218   2.240  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.434  -0.922   3.541  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.194  -0.300   0.001  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.153  -1.726  -0.066  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.895  -1.886  -0.325  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.767   1.204   2.931  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.204   1.009   2.136  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.693   0.837   1.206  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.049  -4.317   0.100  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.032  -5.006  -0.733  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.979  -4.468  -2.163  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.997  -4.682  -2.875  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.773  -6.514  -0.713  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.781  -7.003   0.619  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.791  -7.319  -1.495  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.127  -4.201  -0.234  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.012  -4.808  -0.321  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.799  -6.708  -1.141  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      12.621  -6.776   1.046  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.385  -7.567  -2.464  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.023  -8.227  -0.957  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.691  -6.735  -1.621  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.983  -3.679  -2.526  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.007  -2.990  -3.813  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.423  -3.916  -4.956  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.412  -4.645  -4.856  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.972  -1.780  -3.766  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.540  -0.798  -2.680  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.029  -1.067  -5.113  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.172  -0.198  -2.922  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.695  -3.487  -1.873  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.011  -2.619  -4.008  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.962  -2.146  -3.537  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.516  -1.309  -1.729  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.254   0.011  -2.630  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.001  -1.216  -5.559  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.857  -0.011  -4.966  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.267  -1.469  -5.764  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.155   0.820  -2.562  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.426  -0.778  -2.400  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.959  -0.208  -3.982  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.726  -3.780  -6.079  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.073  -4.484  -7.305  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.486  -3.737  -8.500  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.345  -3.289  -8.457  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.576  -5.944  -7.299  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.050  -6.167  -7.288  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.739  -7.649  -7.408  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.404  -5.620  -6.026  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.005  -3.113  -6.110  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.151  -4.478  -7.392  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.975  -6.429  -8.180  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.992  -6.432  -6.429  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.612  -5.664  -8.138  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.600  -7.904  -8.449  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.838  -7.872  -6.858  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.559  -8.222  -7.003  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      11.127  -5.619  -5.223  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.565  -6.240  -5.753  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.064  -4.610  -6.206  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.268  -3.577  -9.557  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.795  -2.854 -10.737  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.021  -3.774 -11.677  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.550  -3.345 -12.732  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.950  -2.158 -11.481  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.031  -3.090 -12.025  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.999  -2.625 -12.629  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      14.889  -4.393 -11.832  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.178  -3.932  -9.538  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.113  -2.092 -10.384  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.540  -1.611 -12.315  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.420  -1.456 -10.807  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      14.098  -4.708 -11.350  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      15.589  -4.992 -12.182  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.857  -5.027 -11.260  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.099  -6.009 -12.022  1.00  0.00           C  
ATOM   1658  C   LYS A 337      10.868  -7.231 -11.137  1.00  0.00           C  
ATOM   1659  O   LYS A 337      11.857  -7.752 -10.588  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      11.860  -6.392 -13.310  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.051  -7.193 -14.335  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      10.659  -8.574 -13.834  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       9.809  -9.318 -14.850  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       9.392 -10.653 -14.349  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.229  -5.290 -10.390  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.145  -5.571 -12.281  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.198  -5.486 -13.789  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.726  -6.979 -13.034  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.152  -6.645 -14.570  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      11.645  -7.303 -15.232  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      11.555  -9.144 -13.641  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      10.096  -8.463 -12.917  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       8.927  -8.732 -15.062  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      10.383  -9.445 -15.758  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       9.338 -11.336 -15.140  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       8.453 -10.588 -13.894  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      10.082 -11.007 -13.649  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 223      13.348 -12.666  11.391  1.00  0.00           N  
ATOM      2  CA  GLY A 223      13.878 -11.871  12.525  1.00  0.00           C  
ATOM      3  C   GLY A 223      13.530 -10.403  12.407  1.00  0.00           C  
ATOM      4  O   GLY A 223      12.477 -10.052  11.875  1.00  0.00           O  
ATOM      5  H   GLY A 223      12.340 -12.449  11.240  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      13.464 -12.256  13.444  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      14.953 -11.977  12.552  1.00  0.00           H  
ATOM      8  N   SER A 224      14.400  -9.544  12.926  1.00  0.00           N  
ATOM      9  CA  SER A 224      14.163  -8.108  12.903  1.00  0.00           C  
ATOM     10  C   SER A 224      14.907  -7.450  11.745  1.00  0.00           C  
ATOM     11  O   SER A 224      15.789  -8.066  11.139  1.00  0.00           O  
ATOM     12  CB  SER A 224      14.608  -7.484  14.226  1.00  0.00           C  
ATOM     13  OG  SER A 224      13.934  -8.079  15.323  1.00  0.00           O  
ATOM     14  H   SER A 224      15.217  -9.887  13.353  1.00  0.00           H  
ATOM     15  HA  SER A 224      13.103  -7.947  12.776  1.00  0.00           H  
ATOM     16  HB2 SER A 224      15.674  -7.628  14.348  1.00  0.00           H  
ATOM     17  HB3 SER A 224      14.388  -6.425  14.212  1.00  0.00           H  
ATOM     18  HG  SER A 224      13.702  -7.393  15.967  1.00  0.00           H  
ATOM     19  N   THR A 225      14.565  -6.184  11.481  1.00  0.00           N  
ATOM     20  CA  THR A 225      15.202  -5.377  10.436  1.00  0.00           C  
ATOM     21  C   THR A 225      14.899  -5.920   9.034  1.00  0.00           C  
ATOM     22  O   THR A 225      14.086  -5.348   8.309  1.00  0.00           O  
ATOM     23  CB  THR A 225      16.716  -5.287  10.670  1.00  0.00           C  
ATOM     24  OG1 THR A 225      16.992  -4.798  11.972  1.00  0.00           O  
ATOM     25  CG2 THR A 225      17.427  -4.375   9.690  1.00  0.00           C  
ATOM     26  H   THR A 225      13.872  -5.764  12.036  1.00  0.00           H  
ATOM     27  HA  THR A 225      14.786  -4.382  10.505  1.00  0.00           H  
ATOM     28  HB  THR A 225      17.144  -6.276  10.577  1.00  0.00           H  
ATOM     29  HG1 THR A 225      16.207  -4.346  12.321  1.00  0.00           H  
ATOM     30 HG21 THR A 225      16.727  -4.032   8.943  1.00  0.00           H  
ATOM     31 HG22 THR A 225      18.230  -4.917   9.210  1.00  0.00           H  
ATOM     32 HG23 THR A 225      17.833  -3.525  10.220  1.00  0.00           H  
ATOM     33  N   GLU A 226      15.547  -7.025   8.668  1.00  0.00           N  
ATOM     34  CA  GLU A 226      15.353  -7.655   7.367  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.780  -6.710   6.240  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.960  -6.308   5.411  1.00  0.00           O  
ATOM     37  CB  GLU A 226      13.890  -8.072   7.199  1.00  0.00           C  
ATOM     38  CG  GLU A 226      13.403  -9.048   8.258  1.00  0.00           C  
ATOM     39  CD  GLU A 226      11.943  -9.399   8.091  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      11.583  -9.957   7.037  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      11.154  -9.110   9.011  1.00  0.00           O1-
ATOM     42  H   GLU A 226      16.169  -7.435   9.297  1.00  0.00           H  
ATOM     43  HA  GLU A 226      15.976  -8.537   7.332  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      13.280  -7.186   7.256  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      13.763  -8.528   6.227  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      13.986  -9.955   8.192  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      13.542  -8.601   9.231  1.00  0.00           H  
ATOM     48  N   SER A 227      17.069  -6.355   6.247  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.663  -5.447   5.271  1.00  0.00           C  
ATOM     50  C   SER A 227      17.209  -4.008   5.503  1.00  0.00           C  
ATOM     51  O   SER A 227      17.771  -3.300   6.338  1.00  0.00           O  
ATOM     52  CB  SER A 227      17.360  -5.892   3.836  1.00  0.00           C  
ATOM     53  OG  SER A 227      17.867  -7.195   3.585  1.00  0.00           O  
ATOM     54  H   SER A 227      17.644  -6.706   6.950  1.00  0.00           H  
ATOM     55  HA  SER A 227      18.734  -5.483   5.418  1.00  0.00           H  
ATOM     56  HB2 SER A 227      16.290  -5.897   3.680  1.00  0.00           H  
ATOM     57  HB3 SER A 227      17.819  -5.200   3.144  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.483  -7.154   2.834  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.219  -3.573   4.746  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.722  -2.208   4.844  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.423  -2.176   5.627  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.578  -3.058   5.464  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.504  -1.646   3.441  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.748  -1.645   2.557  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.408  -1.168   1.154  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.833  -0.769   3.161  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.824  -4.179   4.085  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.463  -1.613   5.357  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.742  -2.237   2.955  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.148  -0.630   3.532  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.129  -2.656   2.491  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.263  -0.664   0.729  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.571  -0.487   1.197  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.149  -2.018   0.539  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.531  -0.476   2.389  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.358  -1.320   3.929  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.387   0.114   3.594  1.00  0.00           H  
ATOM     78  N   THR A 229      14.224  -1.143   6.433  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.974  -1.027   7.166  1.00  0.00           C  
ATOM     80  C   THR A 229      12.263   0.261   6.806  1.00  0.00           C  
ATOM     81  O   THR A 229      12.818   1.102   6.104  1.00  0.00           O  
ATOM     82  CB  THR A 229      13.210  -1.124   8.679  1.00  0.00           C  
ATOM     83  OG1 THR A 229      14.199  -0.212   9.109  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.633  -2.496   9.137  1.00  0.00           C  
ATOM     85  H   THR A 229      14.908  -0.418   6.505  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.348  -1.854   6.862  1.00  0.00           H  
ATOM     87  HB  THR A 229      12.285  -0.881   9.188  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.815   0.386   9.771  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.538  -3.194   8.319  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.999  -2.811   9.955  1.00  0.00           H  
ATOM     91 HG23 THR A 229      14.659  -2.466   9.468  1.00  0.00           H  
ATOM     92  N   VAL A 230      11.031   0.410   7.267  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.248   1.600   6.979  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.336   1.933   8.155  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.588   1.077   8.641  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.396   1.441   5.695  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.579   2.694   5.431  1.00  0.00           C  
ATOM     98  CG2 VAL A 230      10.261   1.136   4.489  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.635  -0.303   7.814  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.937   2.419   6.830  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.716   0.609   5.836  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.701   2.437   4.857  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       9.176   3.403   4.877  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.278   3.134   6.371  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      11.299   1.125   4.782  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.104   1.890   3.733  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.987   0.169   4.097  1.00  0.00           H  
ATOM    108  N   SER A 231       9.370   3.189   8.571  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.518   3.664   9.644  1.00  0.00           C  
ATOM    110  C   SER A 231       7.269   4.312   9.063  1.00  0.00           C  
ATOM    111  O   SER A 231       7.218   4.624   7.874  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.275   4.672  10.505  1.00  0.00           C  
ATOM    113  OG  SER A 231      10.473   4.111  11.017  1.00  0.00           O  
ATOM    114  H   SER A 231       9.960   3.828   8.117  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.232   2.817  10.250  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.523   5.537   9.908  1.00  0.00           H  
ATOM    117  HB3 SER A 231       8.650   4.973  11.333  1.00  0.00           H  
ATOM    118  HG  SER A 231      10.460   4.157  11.983  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.259   4.505   9.890  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.031   5.101   9.412  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.957   4.068   9.176  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.250   2.944   8.769  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.340   4.230  10.830  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.680   5.817  10.142  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.230   5.616   8.483  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.724   4.420   9.498  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.611   3.486   9.389  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.814   3.731   8.112  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.047   4.693   8.039  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.688   3.641  10.601  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.393   3.459  11.937  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.472   3.709  13.114  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -0.539   3.027  13.285  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       0.810   4.699  13.925  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.563   5.315   9.867  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.012   2.483   9.373  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.249   4.627  10.580  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.100   2.906  10.532  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.767   2.449  12.001  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.219   4.154  11.991  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.624   5.207  13.723  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       0.235   4.883  14.697  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.924   2.832   7.114  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.137   2.934   5.881  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.353   2.846   6.184  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.782   2.007   6.980  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.596   1.730   5.050  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.186   0.778   6.034  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.758   1.620   7.140  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.345   3.852   5.350  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -0.254   1.297   4.544  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.328   2.050   4.323  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       0.417   0.125   6.420  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       1.968   0.199   5.563  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.668   1.109   8.088  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.793   1.859   6.937  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.110   3.812   5.697  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.502   3.928   6.088  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.478   3.744   4.924  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.088   3.384   3.814  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.722   5.252   6.831  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.026   6.462   6.214  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -3.491   6.780   4.817  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -4.698   7.024   4.639  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -2.643   6.812   3.906  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.700   4.530   5.172  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.687   3.126   6.788  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -4.782   5.458   6.858  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.366   5.140   7.845  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.212   7.322   6.839  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -1.963   6.268   6.188  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.760   3.880   5.249  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.855   3.617   4.324  1.00  0.00           C  
ATOM    174  C   HIS A 236      -8.169   4.147   4.874  1.00  0.00           C  
ATOM    175  O   HIS A 236      -8.541   3.859   6.016  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.994   2.116   4.059  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -8.239   1.743   3.310  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -8.519   2.191   2.040  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -9.298   0.987   3.680  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -9.699   1.730   1.665  1.00  0.00           C  
ATOM    181  NE2 HIS A 236     -10.190   0.996   2.641  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.979   4.092   6.170  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.633   4.120   3.395  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -6.154   1.795   3.469  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.995   1.588   5.000  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -7.937   2.760   1.491  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -9.421   0.475   4.627  1.00  0.00           H  
ATOM    188  HE1 HIS A 236     -10.180   1.926   0.717  1.00  0.00           H  
ATOM    189  HE2 HIS A 236     -11.118   0.658   2.682  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.918   4.799   4.000  1.00  0.00           N  
ATOM    191  CA  LYS A 237     -10.276   5.252   4.302  1.00  0.00           C  
ATOM    192  C   LYS A 237     -11.009   5.709   3.051  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.536   6.576   2.309  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.304   6.355   5.377  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.023   7.166   5.493  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.634   7.866   4.206  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.278   8.528   4.350  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.285   9.580   5.403  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.583   4.890   3.083  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.805   4.394   4.694  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -11.110   7.037   5.148  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.501   5.896   6.334  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.151   7.909   6.265  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -8.229   6.491   5.775  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.589   7.139   3.407  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -9.371   8.619   3.973  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.550   7.763   4.621  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -7.001   8.971   3.404  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.919   9.198   6.303  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.256   9.931   5.558  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.680  10.384   5.113  1.00  0.00           H  
ATOM    212  N   VAL A 238     -12.216   5.204   2.894  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -13.092   5.637   1.819  1.00  0.00           C  
ATOM    214  C   VAL A 238     -14.050   6.688   2.355  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.868   6.402   3.232  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.903   4.463   1.225  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.748   4.925   0.047  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.985   3.328   0.805  1.00  0.00           C  
ATOM    219  H   VAL A 238     -12.560   4.589   3.575  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.483   6.072   1.038  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -14.569   4.093   1.989  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -15.540   4.212  -0.129  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.128   4.999  -0.834  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -15.176   5.892   0.269  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.990   3.714   0.636  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -13.358   2.881  -0.105  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.954   2.582   1.585  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.893   7.914   1.895  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.691   9.016   2.400  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.593   9.593   1.315  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.145   9.908   0.211  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.774  10.079   3.007  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.620  10.468   2.106  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.658  11.428   2.763  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.076  12.546   3.118  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -10.481  11.059   2.936  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.186   8.097   1.242  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.317   8.620   3.184  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.355  10.966   3.212  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.368   9.703   3.934  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.083   9.574   1.833  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -13.018  10.933   1.214  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.885   9.654   1.619  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.884  10.110   0.661  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.694  11.579   0.323  1.00  0.00           C  
ATOM    246  O   ALA A 240     -17.915  11.997  -0.813  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.283   9.875   1.207  1.00  0.00           C  
ATOM    248  H   ALA A 240     -17.180   9.334   2.500  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.771   9.526  -0.240  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.390   8.841   1.497  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -20.010  10.112   0.445  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -19.444  10.509   2.065  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.284  12.360   1.314  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.057  13.785   1.123  1.00  0.00           C  
ATOM    255  C   LYS A 241     -15.933  14.308   2.015  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.738  13.836   3.136  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.367  14.577   1.327  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.220  14.151   2.529  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -18.550  14.393   3.877  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -18.291  15.870   4.132  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -17.684  16.100   5.468  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.125  11.965   2.198  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -16.746  13.912   0.096  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -18.119  15.620   1.451  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -18.971  14.472   0.436  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.146  14.706   2.506  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.439  13.096   2.435  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.195  14.013   4.657  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -17.608  13.862   3.897  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -17.617  16.243   3.373  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -19.229  16.404   4.074  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -17.209  17.034   5.496  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -16.978  15.362   5.681  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -18.424  16.082   6.207  1.00  0.00           H  
ATOM    275  N   ASP A 242     -15.191  15.280   1.503  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -14.084  15.871   2.247  1.00  0.00           C  
ATOM    277  C   ASP A 242     -14.527  17.171   2.904  1.00  0.00           C  
ATOM    278  O   ASP A 242     -15.723  17.408   3.079  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -12.886  16.129   1.323  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -13.181  17.147   0.241  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -14.119  16.930  -0.545  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -12.468  18.164   0.179  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -15.389  15.611   0.601  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -13.792  15.172   3.018  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -12.058  16.491   1.913  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -12.601  15.199   0.849  1.00  0.00           H  
ATOM    287  N   SER A 243     -13.565  18.029   3.224  1.00  0.00           N  
ATOM    288  CA  SER A 243     -13.858  19.326   3.822  1.00  0.00           C  
ATOM    289  C   SER A 243     -14.528  20.270   2.821  1.00  0.00           C  
ATOM    290  O   SER A 243     -15.117  21.280   3.210  1.00  0.00           O  
ATOM    291  CB  SER A 243     -12.574  19.951   4.369  1.00  0.00           C  
ATOM    292  OG  SER A 243     -11.574  20.045   3.364  1.00  0.00           O  
ATOM    293  H   SER A 243     -12.633  17.795   3.028  1.00  0.00           H  
ATOM    294  HA  SER A 243     -14.539  19.158   4.643  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -12.791  20.944   4.738  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -12.199  19.342   5.179  1.00  0.00           H  
ATOM    297  HG  SER A 243     -10.704  19.911   3.769  1.00  0.00           H  
ATOM    298  N   ASN A 244     -14.466  19.922   1.541  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -15.102  20.725   0.502  1.00  0.00           C  
ATOM    300  C   ASN A 244     -16.449  20.118   0.111  1.00  0.00           C  
ATOM    301  O   ASN A 244     -17.296  20.784  -0.487  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -14.183  20.838  -0.718  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -14.771  21.695  -1.821  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -15.100  22.862  -1.607  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -14.890  21.128  -3.012  1.00  0.00           N  
ATOM    306  H   ASN A 244     -14.001  19.094   1.291  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -15.272  21.712   0.907  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -13.244  21.277  -0.413  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -14.000  19.850  -1.115  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -14.593  20.198  -3.115  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -15.268  21.665  -3.744  1.00  0.00           H  
ATOM    312  N   GLY A 245     -16.679  18.880   0.537  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -17.965  18.245   0.310  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.035  17.494  -1.004  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.123  17.253  -1.527  1.00  0.00           O  
ATOM    316  H   GLY A 245     -15.996  18.422   1.069  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.157  17.552   1.114  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -18.732  19.006   0.315  1.00  0.00           H  
ATOM    319  N   MET A 246     -16.886  17.094  -1.529  1.00  0.00           N  
ATOM    320  CA  MET A 246     -16.845  16.337  -2.775  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.363  14.914  -2.519  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.625  14.671  -1.566  1.00  0.00           O  
ATOM    323  CB  MET A 246     -15.919  17.025  -3.785  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.344  18.437  -4.149  1.00  0.00           C  
ATOM    325  SD  MET A 246     -17.973  18.497  -4.914  1.00  0.00           S  
ATOM    326  CE  MET A 246     -18.156  20.258  -5.185  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.045  17.291  -1.060  1.00  0.00           H  
ATOM    328  HA  MET A 246     -17.847  16.305  -3.177  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -14.923  17.067  -3.368  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -15.894  16.434  -4.689  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.362  19.036  -3.251  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.621  18.847  -4.839  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.205  20.679  -5.475  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -18.497  20.729  -4.274  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -18.880  20.428  -5.969  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.751  13.955  -3.383  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.318  12.556  -3.263  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.799  12.424  -3.273  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.112  13.147  -4.000  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.911  11.882  -4.505  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.024  12.773  -4.941  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.616  14.165  -4.558  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.716  12.092  -2.371  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.150  11.800  -5.267  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.274  10.899  -4.244  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -18.154  12.701  -6.011  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.937  12.496  -4.434  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.068  14.633  -5.364  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.483  14.755  -4.298  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.272  11.531  -2.443  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.832  11.352  -2.346  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.446   9.894  -2.567  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.901   9.003  -1.846  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.297  11.802  -0.970  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -10.782  11.711  -0.922  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -12.760  13.209  -0.637  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.861  10.999  -1.867  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.366  11.960  -3.110  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.696  11.130  -0.222  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.486  10.686  -0.756  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.411  12.328  -0.115  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.370  12.057  -1.858  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.528  13.511  -1.334  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -11.924  13.888  -0.707  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.158  13.228   0.367  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.534   9.668  -3.501  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -11.002   8.333  -3.737  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.789   8.102  -2.849  1.00  0.00           C  
ATOM    369  O   ASP A 249      -9.043   9.043  -2.568  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.629   8.159  -5.214  1.00  0.00           C  
ATOM    371  CG  ASP A 249     -10.043   6.798  -5.518  1.00  0.00           C  
ATOM    372  OD1 ASP A 249     -10.714   5.785  -5.248  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.912   6.745  -6.041  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.157  10.427  -3.993  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.768   7.618  -3.476  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.515   8.289  -5.818  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.903   8.912  -5.483  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.643   6.865  -2.370  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.563   6.489  -1.448  1.00  0.00           C  
ATOM    380  C   ASN A 250      -7.233   7.122  -1.831  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.771   6.984  -2.965  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.407   4.970  -1.408  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -9.641   4.280  -0.877  1.00  0.00           C  
ATOM    384  OD1 ASN A 250     -10.032   4.488   0.266  1.00  0.00           O  
ATOM    385  ND2 ASN A 250     -10.267   3.460  -1.706  1.00  0.00           N  
ATOM    386  H   ASN A 250     -10.311   6.190  -2.611  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.840   6.833  -0.463  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -8.217   4.608  -2.407  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.571   4.718  -0.773  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.900   3.345  -2.611  1.00  0.00           H  
ATOM    391 HD22 ASN A 250     -11.075   3.009  -1.389  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.642   7.847  -0.891  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.389   8.541  -1.141  1.00  0.00           C  
ATOM    394  C   ARG A 251      -4.235   7.542  -1.098  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.442   6.350  -0.866  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.181   9.633  -0.088  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.178  10.710  -0.477  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -4.643  11.488  -1.701  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -5.981  12.042  -1.504  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -6.613  12.806  -2.390  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -6.016  13.157  -3.521  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -7.846  13.221  -2.138  1.00  0.00           N  
ATOM    403  H   ARG A 251      -7.074   7.942  -0.016  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.439   8.988  -2.122  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -6.129  10.111   0.111  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.828   9.165   0.819  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -4.063  11.395   0.350  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.228  10.247  -0.695  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.949  12.297  -1.884  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.657  10.825  -2.556  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.448  11.814  -0.662  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -5.080  12.847  -3.719  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.498  13.741  -4.184  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -8.297  12.959  -1.282  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -8.332  13.797  -2.803  1.00  0.00           H  
ATOM    416  N   GLN A 252      -3.021   8.030  -1.280  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.848   7.177  -1.224  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.168   7.311   0.129  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.346   8.312   0.825  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.871   7.539  -2.345  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.498   7.509  -3.733  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.993   6.136  -4.159  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.590   5.988  -5.222  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.733   5.120  -3.350  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.910   8.991  -1.425  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.174   6.155  -1.352  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -0.488   8.533  -2.165  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.049   6.837  -2.328  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -2.336   8.189  -3.746  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.760   7.844  -4.449  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.237   5.301  -2.523  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.044   4.229  -3.613  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.403   6.297   0.502  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.272   6.323   1.782  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.596   7.046   1.718  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.374   6.842   0.787  1.00  0.00           O  
ATOM    437  H   GLY A 253      -0.303   5.523  -0.091  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.365   6.820   2.500  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.441   5.308   2.109  1.00  0.00           H  
ATOM    440  N   THR A 254       1.883   7.846   2.731  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.158   8.538   2.811  1.00  0.00           C  
ATOM    442  C   THR A 254       3.866   8.157   4.102  1.00  0.00           C  
ATOM    443  O   THR A 254       3.344   8.387   5.195  1.00  0.00           O  
ATOM    444  CB  THR A 254       2.950  10.055   2.749  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.127  10.493   3.819  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.310  10.526   1.461  1.00  0.00           C  
ATOM    447  H   THR A 254       1.241   7.936   3.470  1.00  0.00           H  
ATOM    448  HA  THR A 254       3.762   8.226   1.971  1.00  0.00           H  
ATOM    449  HB  THR A 254       3.912  10.542   2.838  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.360  10.004   4.624  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.248  11.603   1.460  1.00  0.00           H  
ATOM    452 HG22 THR A 254       1.317  10.107   1.377  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.908  10.200   0.622  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.015   7.515   3.978  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.742   7.035   5.143  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.201   7.467   5.104  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.752   7.752   4.037  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.669   5.490   5.295  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.269   4.751   4.084  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.232   5.043   5.515  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       5.462   4.859   2.807  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.361   7.313   3.081  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.278   7.476   6.014  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.234   5.221   6.179  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       7.251   5.149   3.882  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.361   3.701   4.328  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.798   4.748   4.570  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.661   5.859   5.935  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.216   4.204   6.195  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       5.501   3.920   2.275  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.870   5.643   2.186  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       4.435   5.091   3.051  1.00  0.00           H  
ATOM    473  N   THR A 256       7.834   7.472   6.268  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.242   7.814   6.375  1.00  0.00           C  
ATOM    475  C   THR A 256      10.059   6.530   6.397  1.00  0.00           C  
ATOM    476  O   THR A 256       9.814   5.657   7.227  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.484   8.614   7.655  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.546   9.672   7.760  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.867   9.228   7.729  1.00  0.00           C  
ATOM    480  H   THR A 256       7.346   7.202   7.076  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.519   8.406   5.515  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.363   7.960   8.507  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.648   9.300   7.790  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.315   9.229   6.745  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.483   8.650   8.402  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.794  10.243   8.091  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.899   6.331   5.397  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.555   5.052   5.257  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.868   4.987   6.027  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.674   5.918   6.011  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.809   4.701   3.772  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.497   4.644   3.006  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.755   5.701   3.125  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.975   6.994   4.683  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.885   4.312   5.659  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.267   3.724   3.728  1.00  0.00           H  
ATOM    497 HG11 VAL A 257       9.757   5.243   3.515  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.156   3.621   2.950  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.646   5.029   2.007  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.310   6.685   3.147  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.940   5.413   2.101  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.689   5.716   3.668  1.00  0.00           H  
ATOM    503  N   SER A 258      13.118   3.813   6.579  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.377   3.494   7.224  1.00  0.00           C  
ATOM    505  C   SER A 258      15.313   2.840   6.210  1.00  0.00           C  
ATOM    506  O   SER A 258      16.361   2.294   6.558  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.152   2.596   8.431  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.232   3.187   9.339  1.00  0.00           O  
ATOM    509  H   SER A 258      12.466   3.094   6.458  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.822   4.425   7.552  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.758   1.645   8.101  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.093   2.437   8.940  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.744   2.487   9.806  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.898   2.871   4.948  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.679   2.298   3.866  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.729   3.309   3.425  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.830   4.391   4.004  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.778   1.912   2.702  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.044   3.301   4.742  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.171   1.410   4.235  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      15.065   0.940   2.332  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.876   2.642   1.912  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.751   1.880   3.038  1.00  0.00           H  
ATOM    524  N   SER A 260      17.540   2.959   2.444  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.598   3.857   2.014  1.00  0.00           C  
ATOM    526  C   SER A 260      18.762   3.836   0.498  1.00  0.00           C  
ATOM    527  O   SER A 260      18.978   2.778  -0.100  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.912   3.472   2.700  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.937   4.412   2.422  1.00  0.00           O  
ATOM    530  H   SER A 260      17.453   2.075   2.029  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.323   4.856   2.320  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.757   3.432   3.769  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.225   2.499   2.346  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.689   5.274   2.790  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.730   5.018  -0.108  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.957   5.129  -1.537  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.746   4.756  -2.366  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.858   3.970  -3.305  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.604   5.832   0.431  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.234   6.147  -1.766  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.776   4.478  -1.807  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.595   5.337  -2.052  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.387   5.067  -2.825  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.190   6.129  -3.897  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.757   7.224  -3.812  1.00  0.00           O  
ATOM    546  CB  LEU A 262      14.155   5.000  -1.922  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.236   3.973  -0.792  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.930   3.927  -0.019  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.584   2.599  -1.339  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.562   5.979  -1.311  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.518   4.110  -3.309  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.999   5.977  -1.486  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.298   4.757  -2.538  1.00  0.00           H  
ATOM    554  HG  LEU A 262      15.017   4.267  -0.104  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.688   2.900   0.219  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.140   4.353  -0.620  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      13.033   4.493   0.895  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.942   2.372  -2.177  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.443   1.857  -0.567  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      15.614   2.591  -1.662  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.396   5.802  -4.906  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.128   6.714  -6.011  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.679   6.572  -6.453  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.030   5.571  -6.157  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.054   6.414  -7.200  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.540   6.476  -6.874  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.411   6.212  -8.086  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.363   6.952  -9.069  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.207   5.155  -8.030  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.976   4.916  -4.915  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.300   7.724  -5.667  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.833   5.423  -7.567  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.851   7.128  -7.985  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.770   7.460  -6.491  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.761   5.737  -6.119  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.191   4.601  -7.218  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.782   4.969  -8.802  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.194   7.524  -7.230  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.854   7.416  -7.774  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.863   6.485  -8.982  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.615   6.700  -9.934  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.281   8.785  -8.188  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.825   8.646  -8.602  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.426   9.799  -7.064  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.768   8.276  -7.495  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.218   6.992  -7.010  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.840   9.142  -9.042  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.306   9.572  -8.405  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.363   7.846  -8.034  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.770   8.419  -9.655  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.588   9.282  -6.130  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.525  10.392  -6.997  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.267  10.445  -7.269  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.039   5.452  -8.945  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.988   4.517 -10.051  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.430   3.125  -9.663  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.639   2.273 -10.526  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.462   5.323  -8.166  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.975   4.472 -10.423  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.633   4.878 -10.840  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.512   2.866  -8.365  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.851   1.536  -7.886  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.602   0.697  -7.676  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.491   1.222  -7.564  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.683   1.588  -6.599  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.067   2.140  -6.836  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.793   1.576  -7.677  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.441   3.128  -6.180  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.286   3.564  -7.718  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.445   1.066  -8.656  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.186   2.219  -5.874  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.776   0.590  -6.199  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.813  -0.597  -7.527  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.750  -1.534  -7.214  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.204  -2.388  -6.050  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.400  -2.620  -5.900  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.430  -2.407  -8.418  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.736  -0.927  -7.551  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.866  -0.975  -6.937  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.364  -2.407  -8.588  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.765  -3.417  -8.229  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.936  -2.018  -9.290  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.305  -2.755  -5.152  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.747  -3.451  -3.961  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.633  -4.226  -3.292  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.453  -4.015  -3.574  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.372  -2.448  -2.990  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.463  -1.341  -2.544  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.383  -1.595  -1.718  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.701  -0.040  -2.948  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.564  -0.573  -1.301  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       7.880   0.985  -2.535  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.813   0.715  -1.709  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.363  -2.479  -5.239  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.516  -4.149  -4.262  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.698  -2.977  -2.109  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.234  -1.999  -3.464  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.188  -2.607  -1.396  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       9.539   0.171  -3.596  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.723  -0.784  -0.656  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.075   1.998  -2.856  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.177   1.508  -1.382  1.00  0.00           H  
ATOM    643  N   THR A 269       8.022  -5.060  -2.346  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.077  -5.809  -1.545  1.00  0.00           C  
ATOM    645  C   THR A 269       7.198  -5.392  -0.083  1.00  0.00           C  
ATOM    646  O   THR A 269       8.291  -5.077   0.393  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.328  -7.309  -1.709  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.676  -7.629  -1.406  1.00  0.00           O  
ATOM    649  CG2 THR A 269       7.035  -7.819  -3.106  1.00  0.00           C  
ATOM    650  H   THR A 269       8.978  -5.130  -2.137  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.082  -5.572  -1.898  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.691  -7.846  -1.021  1.00  0.00           H  
ATOM    653  HG1 THR A 269       9.166  -7.789  -2.228  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.580  -8.798  -3.045  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.956  -7.885  -3.667  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.357  -7.138  -3.602  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.076  -5.357   0.617  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.065  -4.948   2.012  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.723  -6.131   2.912  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.725  -6.819   2.691  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.058  -3.801   2.252  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.445  -2.562   1.448  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.961  -3.459   3.728  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.521  -1.384   1.671  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.231  -5.595   0.182  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.054  -4.592   2.262  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.089  -4.138   1.925  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.442  -2.257   1.726  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.428  -2.804   0.394  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.329  -4.179   4.226  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.538  -2.470   3.840  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.947  -3.478   4.168  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.642  -1.493   1.053  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.035  -0.471   1.411  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.228  -1.351   2.710  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.561  -6.367   3.918  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.355  -7.474   4.845  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.084  -7.280   5.662  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.945  -6.305   6.397  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.552  -7.623   5.771  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.343  -5.786   4.034  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.263  -8.381   4.265  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.208  -7.814   6.776  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       8.134  -6.713   5.758  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       8.165  -8.447   5.437  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.165  -8.224   5.534  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.917  -8.160   6.273  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.761  -7.703   5.410  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.615  -8.076   5.651  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.340  -8.984   4.935  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.692  -9.139   6.667  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.033  -7.470   7.096  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.071  -6.985   4.341  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.057  -6.590   3.376  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.044  -7.574   2.213  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.897  -7.518   1.327  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.298  -5.168   2.824  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.151  -4.739   1.918  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.488  -4.169   3.950  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.010  -6.782   4.161  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.096  -6.611   3.871  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.201  -5.187   2.231  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.791  -4.970   2.398  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.217  -5.269   0.979  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.212  -3.676   1.739  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.581  -4.698   4.887  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.636  -3.506   3.993  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.385  -3.593   3.772  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.070  -8.465   2.212  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.056  -9.447   1.145  1.00  0.00           C  
ATOM    711  C   ASN A 274      -0.966  -8.909   0.057  1.00  0.00           C  
ATOM    712  O   ASN A 274      -1.624  -7.894   0.252  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.613 -10.768   1.686  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.292 -11.431   2.711  1.00  0.00           C  
ATOM    715  OD1 ASN A 274      -0.065 -12.457   3.286  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.472 -10.867   2.931  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.590  -8.457   2.938  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.926  -9.617   0.730  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.569 -10.581   2.151  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.752 -11.452   0.861  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.701 -10.058   2.429  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.069 -11.285   3.588  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.017  -9.588  -1.077  1.00  0.00           N  
ATOM    724  CA  SER A 275      -1.878  -9.161  -2.168  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.023 -10.128  -2.323  1.00  0.00           C  
ATOM    726  O   SER A 275      -2.876 -11.320  -2.050  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.133  -9.151  -3.493  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.849  -8.431  -4.482  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.476 -10.400  -1.179  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.255  -8.174  -1.951  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.153  -8.719  -3.368  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.047 -10.177  -3.827  1.00  0.00           H  
ATOM    733  HG  SER A 275      -2.588  -8.964  -4.802  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.045  -9.679  -3.012  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.062 -10.582  -3.478  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.177 -10.475  -4.992  1.00  0.00           C  
ATOM    737  O   VAL A 276      -4.482  -9.671  -5.614  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.426 -10.304  -2.830  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.317 -10.283  -1.313  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.042  -9.014  -3.346  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.012  -8.768  -3.379  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -4.757 -11.587  -3.218  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.064 -11.117  -3.103  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.299  -9.256  -0.968  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -5.403 -10.777  -1.009  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.164 -10.793  -0.883  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.686  -9.233  -4.185  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -6.257  -8.342  -3.660  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.618  -8.551  -2.559  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.059 -11.265  -5.580  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -6.263 -11.224  -7.020  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.510 -10.413  -7.349  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.551 -10.594  -6.719  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.388 -12.645  -7.588  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.176 -13.501  -7.359  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.715 -13.847  -6.104  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.316 -14.068  -8.238  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.628 -14.584  -6.225  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.363 -14.735  -7.507  1.00  0.00           N  
ATOM    760  H   HIS A 277      -6.595 -11.876  -5.033  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -5.404 -10.740  -7.462  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.232 -13.135  -7.129  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -6.553 -12.581  -8.654  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -5.129 -13.596  -5.246  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.367 -14.005  -9.317  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -3.050 -14.995  -5.409  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.533 -15.123  -7.871  1.00  0.00           H  
ATOM    768  N   GLN A 278      -7.403  -9.507  -8.319  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -8.533  -8.659  -8.698  1.00  0.00           C  
ATOM    770  C   GLN A 278      -9.599  -9.454  -9.450  1.00  0.00           C  
ATOM    771  O   GLN A 278     -10.689  -8.950  -9.717  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -8.100  -7.459  -9.559  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -7.295  -6.370  -8.841  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -5.865  -6.745  -8.495  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -5.606  -7.663  -7.720  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -4.918  -6.023  -9.075  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.542  -9.391  -8.776  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -8.974  -8.284  -7.784  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -7.496  -7.826 -10.375  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -8.988  -6.998  -9.971  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -7.267  -5.497  -9.475  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -7.811  -6.117  -7.925  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -5.193  -5.304  -9.685  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -3.981  -6.231  -8.867  1.00  0.00           H  
ATOM    785  N   ILE A 279      -9.270 -10.682  -9.825  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -10.194 -11.519 -10.580  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.851 -12.562  -9.675  1.00  0.00           C  
ATOM    788  O   ILE A 279     -12.075 -12.687  -9.645  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -9.503 -12.232 -11.781  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -9.018 -11.234 -12.844  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.448 -13.233 -12.426  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -7.892 -10.325 -12.400  1.00  0.00           C  
ATOM    793  H   ILE A 279      -8.377 -11.025  -9.611  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -10.967 -10.873 -10.973  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.654 -12.780 -11.400  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -8.668 -11.784 -13.705  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -9.848 -10.609 -13.142  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -11.454 -12.842 -12.409  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -10.413 -14.165 -11.881  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -10.146 -13.404 -13.450  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -8.011 -10.090 -11.353  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -7.916  -9.413 -12.978  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -6.945 -10.822 -12.553  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.033 -13.382  -9.024  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.549 -14.492  -8.233  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.565 -14.190  -6.734  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.054 -15.002  -5.947  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.718 -15.744  -8.512  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.345 -15.504  -8.243  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.827 -16.223  -9.942  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.065 -13.293  -9.147  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.564 -14.676  -8.555  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.059 -16.543  -7.867  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -7.874 -16.352  -8.194  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -10.838 -16.081 -10.294  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.575 -17.272  -9.991  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -9.148 -15.660 -10.564  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.002 -13.041  -6.341  1.00  0.00           N  
ATOM    819  CA  LYS A 281      -9.925 -12.652  -4.925  1.00  0.00           C  
ATOM    820  C   LYS A 281      -9.189 -13.701  -4.093  1.00  0.00           C  
ATOM    821  O   LYS A 281      -9.505 -13.904  -2.919  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -11.328 -12.430  -4.346  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -12.078 -11.251  -4.951  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -11.400  -9.924  -4.629  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -11.328  -9.683  -3.123  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -12.675  -9.718  -2.487  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.611 -12.447  -7.016  1.00  0.00           H  
ATOM    828  HA  LYS A 281      -9.376 -11.724  -4.871  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -11.916 -13.322  -4.511  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.239 -12.265  -3.281  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -12.114 -11.373  -6.024  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.084 -11.237  -4.557  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -10.397  -9.937  -5.029  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -11.962  -9.123  -5.088  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -10.710 -10.450  -2.677  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -10.881  -8.715  -2.948  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -12.931 -10.700  -2.234  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -13.399  -9.341  -3.138  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -12.678  -9.139  -1.614  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.260 -14.411  -4.723  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -7.546 -15.490  -4.054  1.00  0.00           C  
ATOM    842  C   ASP A 282      -6.466 -14.921  -3.138  1.00  0.00           C  
ATOM    843  O   ASP A 282      -5.778 -13.961  -3.495  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -6.947 -16.449  -5.093  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.374 -17.710  -4.481  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -5.400 -17.623  -3.718  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.911 -18.798  -4.765  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.086 -14.240  -5.672  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.261 -16.030  -3.449  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.717 -16.733  -5.793  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.156 -15.939  -5.623  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.327 -15.522  -1.966  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.335 -15.105  -0.987  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.222 -16.137  -0.910  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.484 -17.322  -0.699  1.00  0.00           O  
ATOM    856  CB  THR A 283      -5.989 -14.913   0.383  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.628 -16.107   0.811  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.024 -13.811   0.399  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.896 -16.286  -1.762  1.00  0.00           H  
ATOM    860  HA  THR A 283      -4.917 -14.164  -1.315  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.223 -14.657   1.102  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -6.308 -16.856   0.280  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -7.416 -13.670  -0.597  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -6.564 -12.893   0.737  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.827 -14.079   1.069  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.012 -15.726  -1.222  1.00  0.00           N  
ATOM    867  CA  THR A 284      -1.919 -16.668  -1.337  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.850 -16.427  -0.277  1.00  0.00           C  
ATOM    869  O   THR A 284       0.010 -17.279  -0.045  1.00  0.00           O  
ATOM    870  CB  THR A 284      -1.337 -16.559  -2.737  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -0.818 -15.257  -2.960  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.371 -16.833  -3.807  1.00  0.00           C  
ATOM    873  H   THR A 284      -2.872 -14.791  -1.486  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.323 -17.660  -1.204  1.00  0.00           H  
ATOM    875  HB  THR A 284      -0.536 -17.277  -2.850  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -0.665 -15.125  -3.910  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -2.235 -17.832  -4.194  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.260 -16.118  -4.608  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.370 -16.745  -3.378  1.00  0.00           H  
ATOM    880  N   GLY A 285      -0.909 -15.273   0.368  1.00  0.00           N  
ATOM    881  CA  GLY A 285       0.060 -14.955   1.398  1.00  0.00           C  
ATOM    882  C   GLY A 285       1.297 -14.288   0.839  1.00  0.00           C  
ATOM    883  O   GLY A 285       2.248 -14.019   1.572  1.00  0.00           O  
ATOM    884  H   GLY A 285      -1.620 -14.629   0.148  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -0.400 -14.293   2.118  1.00  0.00           H  
ATOM    886  HA3 GLY A 285       0.350 -15.868   1.898  1.00  0.00           H  
ATOM    887  N   GLN A 286       1.278 -13.998  -0.456  1.00  0.00           N  
ATOM    888  CA  GLN A 286       2.399 -13.329  -1.104  1.00  0.00           C  
ATOM    889  C   GLN A 286       2.190 -11.822  -1.093  1.00  0.00           C  
ATOM    890  O   GLN A 286       1.077 -11.348  -1.310  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.559 -13.821  -2.544  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.800 -15.316  -2.656  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.977 -15.761  -4.091  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.895 -15.314  -4.780  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.098 -16.635  -4.554  1.00  0.00           N  
ATOM    896  H   GLN A 286       0.481 -14.219  -0.986  1.00  0.00           H  
ATOM    897  HA  GLN A 286       3.293 -13.563  -0.546  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.663 -13.580  -3.095  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       3.396 -13.309  -2.996  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       3.692 -15.569  -2.102  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.953 -15.838  -2.233  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       1.389 -16.943  -3.951  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.192 -16.938  -5.482  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.251 -11.046  -0.821  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.166  -9.583  -0.762  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.836  -8.963  -2.118  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.184  -9.509  -3.167  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.564  -9.146  -0.310  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.213 -10.377   0.226  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.609 -11.526  -0.528  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.434  -9.260  -0.036  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.107  -8.753  -1.157  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.475  -8.384   0.451  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.279 -10.335   0.055  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.006 -10.471   1.284  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       5.160 -11.712  -1.439  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.583 -12.412   0.089  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.206  -7.799  -2.083  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.872  -7.065  -3.298  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.081  -6.276  -3.797  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.900  -5.813  -3.003  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.684  -6.125  -3.023  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.297  -5.205  -4.182  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.164  -5.941  -5.428  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.588  -6.707  -6.034  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.407  -5.706  -5.822  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.989  -7.403  -1.213  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.587  -7.782  -4.053  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.177  -6.728  -2.781  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.926  -5.509  -2.171  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.502  -4.559  -3.853  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.156  -4.599  -4.440  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -1.950  -5.085  -5.297  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.729  -6.161  -6.630  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.146  -6.074  -5.107  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.200  -5.276  -5.705  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.717  -3.841  -5.886  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.630  -3.604  -6.413  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.645  -5.854  -7.066  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.774  -5.031  -7.665  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.068  -7.306  -6.914  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.432  -6.429  -5.679  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.048  -5.282  -5.033  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.804  -5.815  -7.742  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.368  -4.322  -8.372  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.469  -5.686  -8.171  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.290  -4.499  -6.879  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       6.120  -7.401  -7.140  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.497  -7.920  -7.598  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.885  -7.631  -5.901  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.469  -2.903  -5.339  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.058  -1.506  -5.327  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.869  -0.689  -6.319  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.873  -1.159  -6.848  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.220  -0.947  -3.917  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.414  -1.704  -2.907  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.033  -1.636  -2.910  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.039  -2.513  -1.979  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.290  -2.362  -2.002  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.305  -3.237  -1.067  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.931  -3.161  -1.077  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.281  -3.166  -4.853  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.016  -1.464  -5.604  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.260  -1.000  -3.628  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.896   0.084  -3.904  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.534  -1.005  -3.631  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.117  -2.574  -1.972  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.211  -2.302  -2.011  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.807  -3.862  -0.344  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.361  -3.730  -0.368  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.428   0.535  -6.567  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.104   1.425  -7.488  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.261   2.801  -6.847  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.285   3.424  -6.424  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.305   1.542  -8.790  1.00  0.00           C  
ATOM    976  CG  ARG A 291       5.042   2.267  -9.903  1.00  0.00           C  
ATOM    977  CD  ARG A 291       6.264   1.483 -10.359  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.981   2.161 -11.436  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       8.067   1.662 -12.022  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       8.512   0.460 -11.683  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       8.700   2.361 -12.955  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.623   0.854  -6.107  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.081   1.016  -7.700  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       4.059   0.550  -9.137  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.389   2.079  -8.586  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.373   2.395 -10.741  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       5.360   3.233  -9.540  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.931   1.358  -9.517  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.941   0.512 -10.708  1.00  0.00           H  
ATOM    990  HE  ARG A 291       6.646   3.046 -11.723  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       8.032  -0.075 -10.989  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       9.344   0.087 -12.114  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.364   3.270 -13.222  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       9.523   1.990 -13.390  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.500   3.233  -6.724  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.826   4.502  -6.074  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.293   5.700  -6.861  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.497   5.805  -8.071  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.350   4.648  -5.887  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.691   5.960  -5.202  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.906   3.479  -5.093  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.223   2.656  -7.040  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.368   4.502  -5.100  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.811   4.646  -6.860  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.758   6.008  -5.030  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.172   6.017  -4.257  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.389   6.784  -5.831  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       9.190   2.686  -5.771  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.153   3.115  -4.410  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.773   3.802  -4.536  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.640   6.618  -6.149  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.107   7.832  -6.759  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.004   9.033  -6.487  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.209   9.866  -7.366  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.707   8.138  -6.229  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.648   7.075  -6.505  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.314   7.509  -5.925  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.517   6.819  -7.996  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.533   6.486  -5.182  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.052   7.671  -7.824  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.776   8.275  -5.160  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.376   9.066  -6.672  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.937   6.150  -6.027  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       0.513   7.035  -6.473  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.219   8.582  -6.005  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.261   7.217  -4.887  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.011   5.892  -8.246  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.973   7.630  -8.543  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.471   6.750  -8.259  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.456   9.172  -5.245  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.234  10.341  -4.852  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.216  10.004  -3.743  1.00  0.00           C  
ATOM   1033  O   ALA A 294       7.868   9.313  -2.788  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.307  11.461  -4.402  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.208   8.511  -4.564  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       7.782  10.684  -5.718  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.414  11.456  -5.008  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.811  12.411  -4.514  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.042  11.316  -3.366  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.424  10.547  -3.844  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.441  10.360  -2.817  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.105  11.693  -2.487  1.00  0.00           C  
ATOM   1043  O   VAL A 295      11.729  12.315  -3.346  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.525   9.347  -3.255  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.557   9.139  -2.155  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      10.896   8.020  -3.639  1.00  0.00           C  
ATOM   1047  H   VAL A 295       9.622  11.131  -4.611  1.00  0.00           H  
ATOM   1048  HA  VAL A 295       9.953   9.981  -1.929  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.032   9.746  -4.121  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.382   8.557  -2.541  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.101   8.614  -1.329  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      12.921  10.099  -1.815  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295       9.819   8.129  -3.675  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.158   7.272  -2.906  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.258   7.717  -4.610  1.00  0.00           H  
ATOM   1056  N   SER A 296      10.963  12.127  -1.245  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.548  13.391  -0.793  1.00  0.00           C  
ATOM   1058  C   SER A 296      11.733  13.382   0.722  1.00  0.00           C  
ATOM   1059  O   SER A 296      10.771  13.194   1.465  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.664  14.577  -1.200  1.00  0.00           C  
ATOM   1061  OG  SER A 296      10.523  14.668  -2.613  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.452  11.582  -0.609  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.515  13.495  -1.262  1.00  0.00           H  
ATOM   1064  HB2 SER A 296       9.683  14.458  -0.762  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.109  15.492  -0.834  1.00  0.00           H  
ATOM   1066  HG  SER A 296      10.723  13.807  -3.012  1.00  0.00           H  
ATOM   1067  N   GLY A 297      12.977  13.536   1.171  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.269  13.489   2.596  1.00  0.00           C  
ATOM   1069  C   GLY A 297      12.931  12.143   3.200  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.317  12.074   4.267  1.00  0.00           O  
ATOM   1071  H   GLY A 297      13.709  13.646   0.524  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.321  13.688   2.745  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      12.693  14.253   3.098  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.244  11.081   2.450  1.00  0.00           N  
ATOM   1075  CA  THR A 298      12.899   9.697   2.803  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.402   9.527   3.094  1.00  0.00           C  
ATOM   1077  O   THR A 298      10.982   8.523   3.665  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.755   9.172   3.971  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.580   9.934   5.155  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.237   9.158   3.660  1.00  0.00           C  
ATOM   1081  H   THR A 298      13.665  11.241   1.576  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.126   9.097   1.932  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.459   8.154   4.183  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.090  10.742   4.949  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.686  10.084   3.988  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.380   9.047   2.594  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.705   8.330   4.173  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.595  10.457   2.596  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.150  10.346   2.701  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.591   9.908   1.356  1.00  0.00           C  
ATOM   1091  O   THR A 299       8.676  10.642   0.367  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.540  11.683   3.131  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.119  12.121   4.346  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.041  11.627   3.337  1.00  0.00           C  
ATOM   1095  H   THR A 299      10.979  11.197   2.078  1.00  0.00           H  
ATOM   1096  HA  THR A 299       8.925   9.590   3.442  1.00  0.00           H  
ATOM   1097  HB  THR A 299       8.743  12.423   2.368  1.00  0.00           H  
ATOM   1098  HG1 THR A 299       9.973  12.534   4.162  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       6.543  11.658   2.379  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       6.728  12.472   3.932  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       6.781  10.711   3.849  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.150   8.666   1.289  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.730   8.089   0.028  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.211   8.015  -0.070  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.556   7.383   0.759  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.332   6.677  -0.161  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       7.959   6.095  -1.515  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300       9.844   6.714   0.003  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.199   8.095   2.087  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.101   8.721  -0.767  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       7.925   6.031   0.605  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.813   5.582  -1.933  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.660   6.893  -2.180  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.142   5.399  -1.397  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.092   7.194   0.938  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.280   7.269  -0.814  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.231   5.706   0.001  1.00  0.00           H  
ATOM   1118  N   THR A 301       5.680   8.543  -1.161  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.268   8.403  -1.462  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.087   7.143  -2.295  1.00  0.00           C  
ATOM   1121  O   THR A 301       4.766   6.973  -3.314  1.00  0.00           O  
ATOM   1122  CB  THR A 301       3.761   9.632  -2.221  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.056  10.816  -1.500  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.268   9.612  -2.470  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.273   8.941  -1.835  1.00  0.00           H  
ATOM   1126  HA  THR A 301       3.729   8.297  -0.531  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.257   9.682  -3.181  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       3.702  11.583  -1.978  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       1.929   8.589  -2.548  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.048  10.135  -3.390  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       1.759  10.097  -1.650  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.350   6.180  -1.766  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.315   4.865  -2.379  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.970   4.546  -3.016  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.910   4.766  -2.427  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.675   3.759  -1.363  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.694   3.748  -0.187  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.094   3.958  -0.856  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       2.993   2.680   0.843  1.00  0.00           C  
ATOM   1140  H   ILE A 302       2.955   6.308  -0.875  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.068   4.854  -3.154  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.630   2.806  -1.871  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.731   4.706   0.310  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.695   3.579  -0.562  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.344   5.008  -0.895  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.779   3.400  -1.476  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.163   3.607   0.164  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       4.050   2.456   0.830  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       2.433   1.787   0.610  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.713   3.037   1.823  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.057   3.897  -4.166  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.905   3.361  -4.865  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.223   1.916  -5.214  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.388   1.583  -5.372  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.631   4.171  -6.138  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.487   3.671  -6.856  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.949   3.676  -4.510  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.050   3.399  -4.206  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.436   5.198  -5.869  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       1.501   4.128  -6.777  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.184   3.010  -7.503  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.236   1.018  -5.326  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.196   1.316  -5.150  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.540   1.788  -3.741  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.686   1.832  -2.855  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.876  -0.028  -5.434  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.871  -0.806  -6.210  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.462  -0.390  -5.665  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.535   2.051  -5.866  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.120  -0.515  -4.500  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.777   0.135  -6.006  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.027  -1.866  -6.064  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.944  -0.554  -7.257  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.710  -0.965  -4.785  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.245  -0.480  -6.416  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.809   2.089  -3.523  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.264   2.501  -2.206  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.650   1.303  -1.358  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -4.023   0.252  -1.884  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.410   3.539  -2.255  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.558   3.263  -3.229  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.197   3.631  -4.666  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.404   3.564  -5.592  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.045   2.223  -5.592  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.452   1.989  -4.249  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.415   2.970  -1.727  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.837   3.613  -1.267  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -3.983   4.499  -2.509  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.803   2.211  -3.190  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.418   3.842  -2.925  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -4.809   4.639  -4.679  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.443   2.956  -5.032  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.128   4.298  -5.271  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.081   3.798  -6.597  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.560   2.069  -6.492  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.725   2.155  -4.808  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.325   1.475  -5.486  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.454   1.443  -0.049  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.674   0.350   0.889  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.147  -0.028   0.937  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.937   0.627   1.608  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -3.197   0.730   2.315  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.737   1.195   2.284  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.335  -0.460   3.254  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.771   0.138   1.793  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.086   2.285   0.287  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.101  -0.502   0.552  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.826   1.536   2.692  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.652   2.050   1.632  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.440   1.479   3.283  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.418  -1.031   3.248  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -4.153  -1.086   2.927  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.532  -0.106   4.256  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.997  -0.805   2.271  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.238   0.432   2.036  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.867   0.031   0.722  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.519  -1.075   0.216  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.907  -1.507   0.189  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.019  -2.927   0.719  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.782  -3.889  -0.010  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.434  -1.441  -1.244  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.288  -0.078  -1.919  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -7.773  -0.130  -3.354  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.052   0.983  -1.152  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -4.852  -1.559  -0.312  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.483  -0.843   0.817  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -6.903  -2.174  -1.833  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.482  -1.703  -1.234  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.242   0.199  -1.921  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.380   0.739  -3.561  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.363  -1.024  -3.501  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -6.923  -0.144  -4.022  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.830   1.955  -1.566  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -7.758   0.957  -0.113  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -9.110   0.791  -1.234  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.331  -3.073   2.013  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.406  -4.375   2.675  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.691  -5.123   2.352  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.631  -4.556   1.807  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.357  -4.030   4.174  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.067  -2.564   4.247  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.558  -1.979   2.958  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.560  -4.997   2.419  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.310  -4.263   4.626  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.580  -4.609   4.649  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.594  -2.127   5.082  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.003  -2.406   4.350  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.608  -1.734   3.027  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.979  -1.106   2.688  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.739  -6.386   2.736  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.932  -7.194   2.538  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.805  -7.140   3.793  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.021  -7.334   3.735  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.556  -8.663   2.232  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.787  -9.491   1.898  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.543  -8.735   1.101  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.967  -6.777   3.197  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.482  -6.792   1.700  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.101  -9.085   3.117  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.606  -9.190   2.534  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.569 -10.538   2.058  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.056  -9.334   0.864  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.133  -7.751   0.922  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.027  -9.093   0.205  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -7.746  -9.412   1.375  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.144  -6.987   4.933  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.788  -7.044   6.239  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -11.349  -5.685   6.669  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -11.291  -5.336   7.851  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.794  -7.534   7.307  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -9.135  -8.881   7.011  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.053  -8.827   5.945  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -7.529  -9.903   5.586  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.704  -7.718   5.492  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.163  -6.923   4.900  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.603  -7.749   6.174  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -9.010  -6.799   7.411  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310     -10.316  -7.618   8.249  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.691  -9.251   7.923  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -9.902  -9.571   6.687  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.859  -4.904   5.721  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.388  -3.579   6.044  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.731  -3.663   6.749  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -14.447  -4.661   6.646  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.533  -2.701   4.802  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.204  -2.366   4.172  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -10.307  -1.843   4.833  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -11.081  -2.630   2.886  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.864  -5.216   4.793  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.685  -3.108   6.715  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -13.137  -3.218   4.072  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -13.024  -1.779   5.079  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -11.847  -3.022   2.415  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.223  -2.436   2.454  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.065  -2.593   7.450  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.321  -2.501   8.172  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.402  -1.892   7.277  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.569  -2.291   7.328  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.117  -1.645   9.425  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.020  -2.131  10.182  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -16.316  -1.618  10.343  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.448  -1.831   7.474  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.619  -3.497   8.462  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -14.903  -0.627   9.126  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.194  -1.823   9.780  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.070  -2.296   9.971  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -16.719  -0.616  10.378  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -16.018  -1.921  11.337  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.001  -0.932   6.448  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -16.922  -0.271   5.528  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -17.387  -1.245   4.455  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -16.577  -1.985   3.893  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.256   0.940   4.867  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.796   1.979   5.864  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -14.950   1.656   6.716  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -16.275   3.126   5.790  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.057  -0.665   6.449  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -17.779   0.062   6.096  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -15.398   0.605   4.306  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.962   1.403   4.192  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.691  -1.267   4.205  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -19.278  -2.187   3.235  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.706  -1.955   1.839  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.261  -2.894   1.176  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.814  -2.036   3.178  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -21.429  -3.080   2.262  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -21.421  -2.122   4.568  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -19.282  -0.665   4.710  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -19.045  -3.195   3.547  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -21.041  -1.060   2.772  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.775  -3.254   1.420  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -22.387  -2.730   1.907  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.564  -4.003   2.808  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -22.491  -2.251   4.487  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.209  -1.212   5.110  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -20.996  -2.963   5.095  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.751  -0.706   1.390  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -18.275  -0.344   0.058  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.761  -0.480  -0.060  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.220  -0.511  -1.160  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -18.696   1.078  -0.287  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -19.143  -0.010   1.963  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.741  -1.012  -0.653  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.006   1.592   0.611  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -19.517   1.049  -0.988  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.862   1.602  -0.732  1.00  0.00           H  
ATOM   1347  N   SER A 316     -16.074  -0.531   1.070  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.622  -0.625   1.060  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.159  -2.073   0.901  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.975  -2.328   0.685  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -14.040  -0.024   2.341  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.624  -0.072   2.331  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.550  -0.482   1.927  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.266  -0.054   0.215  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -14.353   1.007   2.428  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -14.402  -0.584   3.194  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -12.335  -0.817   1.784  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -15.086  -3.016   1.025  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.754  -4.436   0.912  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.470  -4.860  -0.537  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.489  -5.560  -0.782  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.870  -5.304   1.496  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.168  -5.014   2.956  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -17.267  -5.921   3.474  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -18.486  -5.804   2.680  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -19.578  -6.529   2.902  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -19.605  -7.394   3.909  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -20.634  -6.389   2.115  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -16.013  -2.755   1.211  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.858  -4.601   1.491  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.773  -5.141   0.926  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.584  -6.343   1.409  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.273  -5.179   3.538  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -16.482  -3.985   3.055  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.918  -6.944   3.437  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.486  -5.652   4.498  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -18.486  -5.159   1.938  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -18.802  -7.502   4.500  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -20.430  -7.944   4.082  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -20.610  -5.737   1.351  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -21.459  -6.942   2.272  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.345  -4.514  -1.520  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.165  -4.945  -2.919  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.868  -4.437  -3.543  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.356  -5.026  -4.494  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.363  -4.328  -3.646  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.378  -4.091  -2.587  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.598  -3.749  -1.353  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.205  -6.021  -3.005  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.059  -3.403  -4.117  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.727  -5.017  -4.395  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.018  -3.266  -2.868  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.964  -4.984  -2.427  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.400  -2.686  -1.315  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.130  -4.067  -0.467  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.363  -3.321  -3.032  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.152  -2.711  -3.571  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.906  -3.222  -2.852  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.892  -2.531  -2.785  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.240  -1.188  -3.463  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.411  -0.598  -4.216  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -13.547  -0.787  -5.584  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.384   0.141  -3.559  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -14.616  -0.255  -6.275  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.456   0.677  -4.242  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.567   0.475  -5.600  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -16.635   1.005  -6.284  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.832  -2.881  -2.294  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.083  -2.983  -4.614  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.341  -0.913  -2.424  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.333  -0.752  -3.859  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -12.799  -1.360  -6.112  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.296   0.298  -2.494  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -14.703  -0.414  -7.342  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.204   1.251  -3.712  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -16.369   1.849  -6.682  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.984  -4.440  -2.330  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.862  -5.055  -1.630  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.825  -5.580  -2.613  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.157  -6.346  -3.520  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.354  -6.185  -0.746  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.819  -4.944  -2.428  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.406  -4.304  -1.000  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.369  -6.437  -1.013  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.321  -5.872   0.288  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.720  -7.049  -0.879  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.571  -5.185  -2.423  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.491  -5.640  -3.295  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.301  -6.167  -2.498  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.397  -6.778  -3.066  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.035  -4.519  -4.233  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -7.126  -4.079  -5.189  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -7.621  -4.870  -5.995  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -7.514  -2.818  -5.105  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.365  -4.585  -1.673  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.883  -6.449  -3.895  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.733  -3.667  -3.644  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.192  -4.867  -4.813  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -7.083  -2.243  -4.439  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -8.221  -2.509  -5.712  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.317  -5.972  -1.181  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.250  -6.482  -0.325  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -4.816  -7.072   0.968  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -5.922  -6.728   1.391  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.197  -5.396   0.025  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.534  -4.845  -1.229  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.808  -4.268   0.839  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.079  -5.509  -0.771  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -3.748  -7.270  -0.869  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.429  -5.862   0.628  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.925  -3.861  -1.441  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.740  -5.501  -2.062  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.467  -4.783  -1.074  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -4.748  -3.974   0.394  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.134  -3.425   0.848  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.979  -4.605   1.851  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.050  -7.963   1.587  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.462  -8.605   2.825  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -4.082  -7.771   4.035  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -3.086  -8.060   4.702  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.850 -10.003   2.976  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.283 -10.963   1.896  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.937 -10.739   0.727  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.975 -11.945   2.224  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.188  -8.192   1.200  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.538  -8.700   2.798  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.776  -9.919   2.943  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.143 -10.410   3.932  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.977  -6.853   4.378  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.906  -6.057   5.615  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.891  -4.925   5.559  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.793  -5.074   5.023  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.600  -6.938   6.821  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -5.783  -6.787   3.830  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.883  -5.625   5.773  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.812  -6.392   7.730  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.551  -7.213   6.803  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -5.208  -7.829   6.781  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -4.193  -3.878   6.319  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -3.235  -2.818   6.583  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.588  -3.050   7.953  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -3.256  -2.980   8.988  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.926  -1.446   6.513  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -5.163  -1.324   7.394  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.848   0.022   7.223  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -7.097   0.124   8.087  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -7.810   1.415   7.897  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -5.020  -3.903   6.842  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.468  -2.869   5.822  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.220  -0.688   6.820  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.219  -1.258   5.490  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.860  -2.106   7.131  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.867  -1.439   8.429  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.159   0.804   7.509  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.125   0.145   6.185  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -7.767  -0.685   7.829  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.810   0.031   9.126  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -8.330   1.671   8.768  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -8.500   1.337   7.117  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -7.133   2.181   7.678  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.323  -3.495   7.957  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.623  -3.929   9.168  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.042  -2.783   9.920  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.168  -1.670   9.399  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.446  -4.904   8.648  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.220  -5.017   7.174  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.524  -3.781   6.766  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -1.288  -4.453   9.838  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.429  -4.506   8.863  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.330  -5.860   9.137  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.169  -5.068   6.661  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326      -0.370  -5.897   6.959  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.164  -2.974   6.555  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -1.156  -3.979   5.912  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.498  -3.086  11.136  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.204  -2.119  11.966  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.461  -1.624  11.262  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.250  -2.433  10.766  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.564  -2.737  13.310  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.383  -4.003  11.469  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.545  -1.281  12.142  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       0.923  -2.329  14.078  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.595  -2.512  13.544  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.432  -3.808  13.261  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.585  -0.294  11.172  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.684   0.383  10.464  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.970  -0.256   9.103  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.075  -0.826   8.476  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       4.958   0.467  11.328  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.543  -0.871  11.746  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.766  -0.719  12.613  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.328  -1.748  13.025  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.160   0.429  12.891  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.876   0.260  11.558  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.346   1.394  10.276  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.715   1.000  10.773  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       4.729   1.027  12.223  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.793  -1.417  12.300  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       5.811  -1.426  10.860  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.170  -0.052   8.584  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.480  -0.504   7.239  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.319  -1.778   7.238  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.176  -2.596   6.334  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.184   0.598   6.461  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.362   1.751   6.362  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.822   0.489   9.076  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.543  -0.720   6.750  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.102   0.866   6.966  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.411   0.245   5.466  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.324   2.197   7.217  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.163  -1.954   8.261  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.998  -3.158   8.389  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.123  -3.170   7.362  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.606  -2.121   6.938  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       7.147  -4.422   8.267  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.216  -1.267   8.959  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.441  -3.156   9.370  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.371  -4.409   9.017  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.770  -5.292   8.405  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.695  -4.454   7.282  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.554  -4.366   6.996  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.642  -4.533   6.040  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.129  -4.497   4.610  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.403  -5.392   4.172  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.382  -5.836   6.289  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.141  -5.157   7.399  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.338  -3.718   6.184  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      12.384  -5.621   6.634  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.432  -6.402   5.370  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.860  -6.411   7.039  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.567  -3.498   3.867  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.223  -3.382   2.460  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.400  -3.846   1.607  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.558  -3.621   1.960  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.803  -1.932   2.082  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.423  -1.570   2.652  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.774  -1.747   0.580  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.318  -1.586   4.156  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.187  -2.850   4.261  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.383  -4.039   2.274  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.537  -1.252   2.488  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.159  -0.577   2.322  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       7.695  -2.270   2.264  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       8.852  -2.162   0.190  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.616  -2.256   0.138  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.821  -0.694   0.345  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.163  -2.116   4.570  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       7.403  -2.083   4.448  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.312  -0.573   4.528  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.105  -4.548   0.521  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.150  -5.107  -0.332  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.190  -4.372  -1.665  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.293  -4.526  -2.488  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.908  -6.603  -0.552  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.844  -7.286   0.690  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.986  -7.272  -1.377  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.158  -4.727   0.308  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.096  -4.970   0.170  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.965  -6.736  -1.066  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.961  -7.184   1.072  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      13.942  -7.153  -0.888  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.022  -6.816  -2.357  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.762  -8.324  -1.477  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.174  -3.496  -1.820  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.260  -2.633  -2.993  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.974  -3.303  -4.162  1.00  0.00           C  
ATOM   1607  O   ILE A 334      15.155  -3.642  -4.072  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.984  -1.315  -2.648  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.188  -0.543  -1.603  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.178  -0.458  -3.894  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.862  -0.042  -2.123  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.816  -3.368  -1.087  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.252  -2.391  -3.295  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.958  -1.555  -2.248  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      12.989  -1.191  -0.762  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.764   0.309  -1.272  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.477   0.365  -3.875  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.005  -1.058  -4.775  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      15.186  -0.071  -3.912  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.061  -0.614  -1.681  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.833  -0.155  -3.199  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.745   1.001  -1.868  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.299  -3.322  -5.302  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.910  -3.753  -6.548  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.456  -2.846  -7.687  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.565  -2.015  -7.513  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      13.634  -5.252  -6.860  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.167  -5.757  -6.914  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.461  -5.613  -5.576  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      11.366  -5.071  -8.009  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.403  -2.918  -5.334  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.978  -3.622  -6.432  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      14.084  -5.470  -7.817  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      14.154  -5.837  -6.114  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      12.185  -6.814  -7.147  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.806  -6.459  -5.422  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.879  -4.702  -5.575  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.194  -5.575  -4.784  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.341  -5.410  -7.972  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.791  -5.314  -8.972  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.396  -4.001  -7.860  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.048  -3.018  -8.855  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.672  -2.230 -10.018  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.586  -3.136 -11.236  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.336  -2.984 -12.198  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.677  -1.096 -10.251  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      14.292  -0.202 -11.414  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      13.213   0.392 -11.426  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      15.175  -0.099 -12.397  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.742  -3.706  -8.945  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.696  -1.805  -9.829  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.736  -0.487  -9.360  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.649  -1.522 -10.455  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      16.014  -0.600 -12.319  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      14.953   0.474 -13.161  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.721  -4.136 -11.152  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.602  -5.124 -12.214  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.142  -5.309 -12.608  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.274  -5.166 -11.729  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      13.208  -6.459 -11.767  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      13.235  -7.520 -12.856  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      13.879  -8.809 -12.367  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      13.961  -9.844 -13.479  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      14.736  -9.342 -14.646  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.190  -4.243 -10.330  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      13.151  -4.756 -13.070  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      14.223  -6.287 -11.437  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.631  -6.842 -10.938  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      12.222  -7.730 -13.166  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      13.800  -7.142 -13.698  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      14.876  -8.593 -12.012  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      13.285  -9.210 -11.557  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      14.442 -10.731 -13.093  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      12.959 -10.091 -13.799  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      15.294  -8.499 -14.378  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      14.087  -9.075 -15.422  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      15.389 -10.079 -14.995  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 223      20.270  -9.459  -3.231  1.00  0.00           N  
ATOM      2  CA  GLY A 223      21.726  -9.323  -2.991  1.00  0.00           C  
ATOM      3  C   GLY A 223      22.033  -8.898  -1.573  1.00  0.00           C  
ATOM      4  O   GLY A 223      21.399  -9.366  -0.627  1.00  0.00           O  
ATOM      5  H   GLY A 223      20.095 -10.144  -3.996  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      22.202 -10.272  -3.184  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      22.126  -8.585  -3.672  1.00  0.00           H  
ATOM      8  N   SER A 224      22.994  -8.000  -1.421  1.00  0.00           N  
ATOM      9  CA  SER A 224      23.370  -7.503  -0.107  1.00  0.00           C  
ATOM     10  C   SER A 224      22.574  -6.254   0.246  1.00  0.00           C  
ATOM     11  O   SER A 224      22.821  -5.174  -0.296  1.00  0.00           O  
ATOM     12  CB  SER A 224      24.871  -7.209  -0.068  1.00  0.00           C  
ATOM     13  OG  SER A 224      25.239  -6.293  -1.087  1.00  0.00           O  
ATOM     14  H   SER A 224      23.456  -7.650  -2.215  1.00  0.00           H  
ATOM     15  HA  SER A 224      23.145  -8.276   0.615  1.00  0.00           H  
ATOM     16  HB2 SER A 224      25.125  -6.783   0.893  1.00  0.00           H  
ATOM     17  HB3 SER A 224      25.419  -8.129  -0.209  1.00  0.00           H  
ATOM     18  HG  SER A 224      24.561  -5.605  -1.158  1.00  0.00           H  
ATOM     19  N   THR A 225      21.621  -6.396   1.154  1.00  0.00           N  
ATOM     20  CA  THR A 225      20.805  -5.267   1.566  1.00  0.00           C  
ATOM     21  C   THR A 225      21.123  -4.868   3.003  1.00  0.00           C  
ATOM     22  O   THR A 225      21.749  -5.625   3.748  1.00  0.00           O  
ATOM     23  CB  THR A 225      19.318  -5.594   1.416  1.00  0.00           C  
ATOM     24  OG1 THR A 225      18.962  -6.711   2.209  1.00  0.00           O  
ATOM     25  CG2 THR A 225      18.911  -5.901  -0.010  1.00  0.00           C  
ATOM     26  H   THR A 225      21.463  -7.276   1.558  1.00  0.00           H  
ATOM     27  HA  THR A 225      21.048  -4.437   0.918  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.739  -4.743   1.749  1.00  0.00           H  
ATOM     29  HG1 THR A 225      18.147  -6.510   2.699  1.00  0.00           H  
ATOM     30 HG21 THR A 225      17.893  -5.576  -0.171  1.00  0.00           H  
ATOM     31 HG22 THR A 225      18.982  -6.963  -0.185  1.00  0.00           H  
ATOM     32 HG23 THR A 225      19.567  -5.379  -0.693  1.00  0.00           H  
ATOM     33  N   GLU A 226      20.745  -3.654   3.362  1.00  0.00           N  
ATOM     34  CA  GLU A 226      21.040  -3.115   4.677  1.00  0.00           C  
ATOM     35  C   GLU A 226      19.805  -3.155   5.571  1.00  0.00           C  
ATOM     36  O   GLU A 226      19.607  -2.273   6.411  1.00  0.00           O  
ATOM     37  CB  GLU A 226      21.585  -1.676   4.568  1.00  0.00           C  
ATOM     38  CG  GLU A 226      20.678  -0.686   3.823  1.00  0.00           C  
ATOM     39  CD  GLU A 226      20.680  -0.857   2.313  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      19.910  -0.152   1.635  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      21.472  -1.668   1.797  1.00  0.00           O1-
ATOM     42  H   GLU A 226      20.294  -3.083   2.706  1.00  0.00           H  
ATOM     43  HA  GLU A 226      21.798  -3.742   5.120  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      21.745  -1.294   5.566  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      22.535  -1.709   4.056  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      19.667  -0.816   4.176  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      21.007   0.318   4.055  1.00  0.00           H  
ATOM     48  N   SER A 227      18.968  -4.169   5.355  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.720  -4.330   6.101  1.00  0.00           C  
ATOM     50  C   SER A 227      16.866  -3.071   6.008  1.00  0.00           C  
ATOM     51  O   SER A 227      16.712  -2.328   6.982  1.00  0.00           O  
ATOM     52  CB  SER A 227      17.997  -4.690   7.562  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.684  -5.930   7.654  1.00  0.00           O  
ATOM     54  H   SER A 227      19.190  -4.818   4.657  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.174  -5.143   5.642  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.605  -3.918   8.012  1.00  0.00           H  
ATOM     57  HB3 SER A 227      17.060  -4.767   8.096  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.508  -5.806   8.153  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.307  -2.843   4.827  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.467  -1.709   4.580  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.178  -1.845   5.362  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.426  -2.785   5.138  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.149  -1.628   3.091  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.321  -1.375   2.135  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      17.282  -2.552   2.076  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      15.800  -1.057   0.746  1.00  0.00           C  
ATOM     67  H   LEU A 228      16.453  -3.464   4.092  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.987  -0.820   4.886  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.681  -2.554   2.806  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.443  -0.847   2.959  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.871  -0.519   2.485  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.856  -2.500   1.162  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.723  -3.476   2.096  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.951  -2.514   2.924  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      15.282  -0.112   0.763  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      15.122  -1.836   0.430  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.630  -1.002   0.056  1.00  0.00           H  
ATOM     78  N   THR A 229      13.904  -0.908   6.256  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.665  -0.958   7.026  1.00  0.00           C  
ATOM     80  C   THR A 229      11.912   0.366   6.940  1.00  0.00           C  
ATOM     81  O   THR A 229      12.354   1.281   6.251  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.952  -1.359   8.478  1.00  0.00           C  
ATOM     83  OG1 THR A 229      14.002  -0.581   9.025  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.326  -2.816   8.629  1.00  0.00           C  
ATOM     85  H   THR A 229      14.534  -0.156   6.391  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.044  -1.723   6.578  1.00  0.00           H  
ATOM     87  HB  THR A 229      12.059  -1.187   9.068  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.777  -0.318   9.927  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.853  -2.959   9.562  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.963  -3.110   7.808  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.431  -3.420   8.625  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.747   0.447   7.578  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.918   1.651   7.509  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.201   1.898   8.828  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.463   1.035   9.313  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.843   1.563   6.402  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       7.976   2.813   6.379  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.457   1.340   5.041  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.416  -0.332   8.076  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.563   2.491   7.293  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.215   0.718   6.623  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.395   2.832   5.469  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.607   3.690   6.420  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.311   2.810   7.230  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.530   1.448   5.105  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.060   2.063   4.343  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.216   0.343   4.705  1.00  0.00           H  
ATOM    108  N   SER A 231       9.300   3.127   9.310  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.542   3.559  10.469  1.00  0.00           C  
ATOM    110  C   SER A 231       7.337   4.378  10.013  1.00  0.00           C  
ATOM    111  O   SER A 231       7.487   5.448   9.425  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.434   4.391  11.393  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.738   4.799  12.559  1.00  0.00           O  
ATOM    114  H   SER A 231       9.811   3.796   8.805  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.198   2.680  10.994  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.289   3.800  11.689  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.772   5.271  10.864  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.364   4.858  13.300  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.147   3.833  10.214  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.941   4.490   9.747  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.934   3.497   9.214  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.266   2.663   8.369  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.088   2.950  10.635  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.499   5.039  10.567  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.203   5.184   8.960  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.718   3.543   9.746  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.678   2.597   9.360  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.974   3.047   8.087  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.407   4.136   8.042  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.638   2.450  10.477  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.213   2.027  11.821  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.142   1.803  12.871  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.440   1.459  14.012  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -1.115   1.985  12.494  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.526   4.206  10.445  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.147   1.640   9.185  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.136   3.397  10.608  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.090   1.710  10.173  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.763   1.108  11.692  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.884   2.799  12.170  1.00  0.00           H  
ATOM    141 HE21 GLN A 233      -1.286   2.254  11.566  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -1.823   1.843  13.157  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.963   2.199   7.047  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.279   2.496   5.802  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.151   1.951   5.790  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.372   0.752   5.985  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.141   1.759   4.775  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.798   0.631   5.524  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.581   0.870   7.004  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.271   3.555   5.587  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.512   1.386   3.979  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.875   2.439   4.369  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.349  -0.307   5.234  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.857   0.617   5.303  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.919   0.123   7.416  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.527   0.869   7.529  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.117   2.817   5.509  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.509   2.395   5.419  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.313   3.367   4.568  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.945   4.531   4.422  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.156   2.258   6.808  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.240   3.545   7.625  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -2.907   4.035   8.135  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -2.266   3.297   8.908  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -2.513   5.164   7.778  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.885   3.754   5.325  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.520   1.428   4.936  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.159   1.881   6.682  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.586   1.537   7.379  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.668   4.317   7.005  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -4.889   3.371   8.472  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.438   2.897   4.042  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.319   3.741   3.245  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.778   3.542   3.614  1.00  0.00           C  
ATOM    175  O   HIS A 236      -8.211   2.436   3.939  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.147   3.502   1.741  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -4.919   4.116   1.143  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -3.631   3.792   1.517  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -4.800   5.049   0.173  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -2.776   4.501   0.797  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -3.465   5.271  -0.028  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.700   1.970   4.222  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.054   4.763   3.460  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -6.105   2.438   1.559  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -7.005   3.911   1.223  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.379   3.154   2.218  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -5.617   5.535  -0.351  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -1.699   4.460   0.872  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -3.086   5.782  -0.778  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.530   4.629   3.522  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.957   4.626   3.796  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.647   5.351   2.654  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.238   6.457   2.302  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.292   5.359   5.112  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.427   4.980   6.311  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.032   5.583   6.207  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.126   5.114   7.327  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.661   5.468   8.668  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.114   5.465   3.231  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.302   3.603   3.842  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.186   6.421   4.947  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -11.322   5.151   5.363  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.899   5.345   7.211  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.343   3.903   6.358  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.596   5.294   5.263  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.114   6.660   6.250  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.019   4.041   7.254  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.156   5.578   7.203  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -8.381   4.771   8.969  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.098   6.417   8.646  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.884   5.475   9.371  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.665   4.750   2.063  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.349   5.401   0.961  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.684   5.975   1.416  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.649   5.233   1.635  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.584   4.440  -0.226  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.217   5.176  -1.399  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.285   3.778  -0.655  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.953   3.864   2.365  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.722   6.213   0.620  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.268   3.666   0.095  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.275   5.296  -1.223  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.063   4.610  -2.305  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -12.756   6.148  -1.502  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.821   3.308   0.198  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.618   4.525  -1.062  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.493   3.033  -1.409  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.765   7.300   1.452  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -15.008   7.981   1.747  1.00  0.00           C  
ATOM    230  C   GLU A 239     -16.007   7.710   0.630  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.675   7.855  -0.548  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.792   9.498   1.891  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -14.050   9.958   3.152  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -12.583   9.568   3.238  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.280   8.367   3.323  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -11.729  10.480   3.251  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.982   7.834   1.201  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.396   7.585   2.673  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.228   9.842   1.038  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -15.759   9.981   1.880  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -14.111  11.032   3.206  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -14.558   9.536   4.000  1.00  0.00           H  
ATOM    243  N   ALA A 240     -17.215   7.286   0.998  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -18.243   6.965   0.012  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.547   8.172  -0.861  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.726   8.044  -2.074  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.511   6.478   0.694  1.00  0.00           C  
ATOM    248  H   ALA A 240     -17.410   7.166   1.952  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.867   6.167  -0.613  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.939   7.281   1.277  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.275   5.648   1.344  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -20.221   6.158  -0.053  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.558   9.345  -0.240  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.780  10.592  -0.953  1.00  0.00           C  
ATOM    255  C   LYS A 241     -18.165  11.779  -0.217  1.00  0.00           C  
ATOM    256  O   LYS A 241     -18.132  11.816   1.016  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -20.287  10.802  -1.218  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -21.212  10.573  -0.020  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -21.019  11.593   1.092  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -21.914  11.289   2.281  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.673   9.921   2.815  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -18.373   9.378   0.724  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.278  10.499  -1.907  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -20.434  11.817  -1.555  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.591  10.129  -2.008  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -22.236  10.628  -0.359  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -21.023   9.586   0.377  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.985  11.572   1.414  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -21.259  12.577   0.712  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -21.717  12.012   3.061  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -22.947  11.370   1.969  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -22.142   9.804   3.742  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -20.648   9.751   2.935  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.055   9.202   2.157  1.00  0.00           H  
ATOM    275  N   ASP A 242     -17.751  12.779  -0.980  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -17.233  14.017  -0.414  1.00  0.00           C  
ATOM    277  C   ASP A 242     -18.261  15.121  -0.577  1.00  0.00           C  
ATOM    278  O   ASP A 242     -19.451  14.849  -0.739  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -15.896  14.425  -1.056  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -15.959  14.637  -2.558  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -14.911  14.975  -3.146  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -17.041  14.471  -3.150  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.854  12.711  -1.951  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -17.074  13.848   0.642  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -15.560  15.345  -0.604  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -15.166  13.653  -0.855  1.00  0.00           H  
ATOM    287  N   SER A 243     -17.797  16.360  -0.573  1.00  0.00           N  
ATOM    288  CA  SER A 243     -18.671  17.510  -0.769  1.00  0.00           C  
ATOM    289  C   SER A 243     -19.364  17.444  -2.138  1.00  0.00           C  
ATOM    290  O   SER A 243     -20.477  17.946  -2.302  1.00  0.00           O  
ATOM    291  CB  SER A 243     -17.859  18.803  -0.643  1.00  0.00           C  
ATOM    292  OG  SER A 243     -18.679  19.950  -0.798  1.00  0.00           O  
ATOM    293  H   SER A 243     -16.833  16.503  -0.465  1.00  0.00           H  
ATOM    294  HA  SER A 243     -19.422  17.489   0.006  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -17.395  18.839   0.333  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -17.092  18.818  -1.405  1.00  0.00           H  
ATOM    297  HG  SER A 243     -18.709  20.199  -1.738  1.00  0.00           H  
ATOM    298  N   ASN A 244     -18.714  16.795  -3.105  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -19.279  16.634  -4.447  1.00  0.00           C  
ATOM    300  C   ASN A 244     -20.025  15.313  -4.586  1.00  0.00           C  
ATOM    301  O   ASN A 244     -20.781  15.115  -5.538  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -18.184  16.708  -5.513  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -17.523  18.067  -5.590  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -16.941  18.547  -4.617  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -17.610  18.699  -6.750  1.00  0.00           N  
ATOM    306  H   ASN A 244     -17.841  16.391  -2.906  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -19.976  17.444  -4.608  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -17.425  15.973  -5.288  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -18.618  16.484  -6.478  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -18.090  18.256  -7.484  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -17.189  19.580  -6.833  1.00  0.00           H  
ATOM    312  N   GLY A 245     -19.825  14.414  -3.634  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -20.507  13.134  -3.670  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.764  12.079  -4.469  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.380  11.152  -4.995  1.00  0.00           O  
ATOM    316  H   GLY A 245     -19.218  14.626  -2.892  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -20.630  12.778  -2.658  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -21.484  13.276  -4.107  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.442  12.190  -4.533  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.633  11.202  -5.241  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.744  10.427  -4.267  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.443  10.917  -3.178  1.00  0.00           O  
ATOM    323  CB  MET A 246     -16.785  11.885  -6.321  1.00  0.00           C  
ATOM    324  CG  MET A 246     -15.857  12.963  -5.786  1.00  0.00           C  
ATOM    325  SD  MET A 246     -14.879  13.741  -7.086  1.00  0.00           S  
ATOM    326  CE  MET A 246     -16.172  14.391  -8.141  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.997  12.934  -4.070  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.310  10.507  -5.716  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -16.181  11.137  -6.814  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.445  12.337  -7.047  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.451  13.721  -5.296  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.185  12.515  -5.067  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.124  14.312  -7.638  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -16.204  13.824  -9.061  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -15.966  15.427  -8.366  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.321   9.202  -4.643  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -15.465   8.357  -3.793  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.108   8.993  -3.534  1.00  0.00           C  
ATOM    339  O   PRO A 247     -13.383   9.343  -4.470  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.301   7.064  -4.603  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -16.398   7.091  -5.614  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -16.645   8.539  -5.917  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.938   8.138  -2.848  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -14.329   7.058  -5.077  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -15.390   6.212  -3.947  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -16.089   6.568  -6.507  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -17.288   6.637  -5.202  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -15.991   8.879  -6.707  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.679   8.701  -6.183  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.795   9.195  -2.264  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.563   9.858  -1.881  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.513   8.859  -1.421  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.702   8.157  -0.430  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.811  10.875  -0.750  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.548  11.654  -0.422  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.935  11.818  -1.124  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.435   8.933  -1.567  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.187  10.392  -2.742  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -13.108  10.331   0.134  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.888  11.645  -1.276  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.051  11.194   0.420  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -11.806  12.673  -0.175  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.526  11.379  -1.916  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -13.520  12.755  -1.462  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.563  11.990  -0.262  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.346   8.942  -2.033  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -9.189   8.201  -1.567  1.00  0.00           C  
ATOM    368  C   ASP A 249      -8.249   9.196  -0.902  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.127  10.332  -1.371  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.493   7.500  -2.743  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.390   6.554  -2.311  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.724   5.986  -3.202  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.204   6.359  -1.097  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.224   9.625  -2.726  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.514   7.468  -0.842  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -9.225   6.931  -3.295  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -8.065   8.249  -3.392  1.00  0.00           H  
ATOM    378  N   ASN A 250      -7.633   8.813   0.209  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -6.763   9.734   0.945  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.392   9.858   0.289  1.00  0.00           C  
ATOM    381  O   ASN A 250      -4.360   9.832   0.966  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -6.630   9.324   2.418  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -6.143   7.904   2.621  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -5.048   7.530   2.205  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.956   7.101   3.282  1.00  0.00           N  
ATOM    386  H   ASN A 250      -7.795   7.913   0.563  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.235  10.706   0.907  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -5.928   9.989   2.899  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.594   9.427   2.897  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.813   7.467   3.596  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -6.668   6.181   3.434  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.401  10.074  -1.025  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.192  10.296  -1.797  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.293   9.058  -1.696  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.776   7.930  -1.768  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.485  11.560  -1.289  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -2.480  12.145  -2.256  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.160  12.692  -3.504  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -2.219  13.377  -4.386  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -1.194  12.784  -5.000  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -1.071  11.464  -4.971  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -0.322  13.512  -5.679  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.263  10.138  -1.483  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.478  10.436  -2.829  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -4.231  12.315  -1.084  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -2.970  11.322  -0.369  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -1.937  12.941  -1.769  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -1.801  11.363  -2.547  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.611  11.871  -4.043  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -3.931  13.388  -3.203  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -2.333  14.353  -4.493  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -1.753  10.903  -4.496  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -0.283  11.022  -5.417  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -0.431  14.510  -5.728  1.00  0.00           H  
ATOM    415 HH22 ARG A 251       0.446  13.071  -6.156  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.002   9.254  -1.473  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.095   8.131  -1.305  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.583   8.079   0.124  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.783   9.016   0.895  1.00  0.00           O  
ATOM    420  CB  GLN A 252       0.075   8.236  -2.282  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.355   8.306  -3.739  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.054   7.046  -4.231  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -1.501   6.987  -5.372  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.125   6.024  -3.390  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.662  10.165  -1.381  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.649   7.227  -1.510  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.643   9.124  -2.053  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.710   7.370  -2.158  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.036   9.137  -3.850  1.00  0.00           H  
ATOM    430  HG3 GLN A 252       0.520   8.476  -4.351  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.722   6.123  -2.503  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.592   5.214  -3.686  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.088   6.991   0.468  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.629   6.856   1.803  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.011   7.457   1.914  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.931   7.033   1.219  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.230   6.278  -0.193  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.028   7.354   2.501  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.683   5.808   2.058  1.00  0.00           H  
ATOM    440  N   THR A 254       2.169   8.424   2.800  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.461   9.048   3.016  1.00  0.00           C  
ATOM    442  C   THR A 254       4.060   8.552   4.326  1.00  0.00           C  
ATOM    443  O   THR A 254       3.452   8.698   5.387  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.313  10.572   3.025  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.363  10.978   3.996  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.873  11.143   1.694  1.00  0.00           C  
ATOM    447  H   THR A 254       1.401   8.709   3.345  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.110   8.759   2.201  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.268  11.013   3.276  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.446  10.416   4.781  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.557  12.167   1.829  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.049  10.560   1.307  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.697  11.109   0.996  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.198   7.882   4.234  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.815   7.267   5.400  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.302   7.602   5.512  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.921   8.066   4.553  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.590   5.729   5.402  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       5.839   5.103   4.016  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.182   5.400   5.867  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.266   5.175   3.528  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.597   7.735   3.350  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.317   7.671   6.270  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.281   5.294   6.110  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.560   4.062   4.049  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.219   5.609   3.289  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.789   4.588   5.272  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.552   6.269   5.751  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.206   5.105   6.907  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.688   6.136   3.787  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.285   5.052   2.456  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.844   4.390   3.992  1.00  0.00           H  
ATOM    473  N   THR A 256       7.873   7.349   6.683  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.287   7.606   6.916  1.00  0.00           C  
ATOM    475  C   THR A 256      10.057   6.292   6.859  1.00  0.00           C  
ATOM    476  O   THR A 256       9.808   5.383   7.651  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.479   8.271   8.280  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.658   9.422   8.392  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.904   8.707   8.544  1.00  0.00           C  
ATOM    480  H   THR A 256       7.332   6.970   7.408  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.645   8.265   6.138  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.196   7.571   9.054  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.859   9.195   8.889  1.00  0.00           H  
ATOM    484 HG21 THR A 256      10.908   9.510   9.267  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.353   9.050   7.623  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.471   7.872   8.931  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.918   6.144   5.865  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.605   4.887   5.678  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.932   4.828   6.426  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.751   5.745   6.356  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.853   4.574   4.181  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.539   4.417   3.441  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.697   5.654   3.520  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.035   6.861   5.212  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.961   4.119   6.069  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.390   3.639   4.115  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.309   3.368   3.332  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.620   4.871   2.464  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.752   4.903   3.997  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.547   5.880   4.147  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.100   6.545   3.389  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.040   5.305   2.558  1.00  0.00           H  
ATOM    503  N   SER A 258      13.214   3.638   6.922  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.524   3.289   7.434  1.00  0.00           C  
ATOM    505  C   SER A 258      15.331   2.670   6.294  1.00  0.00           C  
ATOM    506  O   SER A 258      16.414   2.120   6.488  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.401   2.325   8.614  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.659   2.071   9.217  1.00  0.00           O  
ATOM    509  H   SER A 258      12.570   2.911   6.777  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.011   4.200   7.758  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.741   2.752   9.356  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.989   1.388   8.266  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.526   1.569  10.035  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.753   2.724   5.100  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.370   2.165   3.912  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.299   3.191   3.286  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.339   4.344   3.719  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.306   1.737   2.914  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.873   3.146   5.022  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.942   1.295   4.203  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.344   1.705   3.404  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.547   0.757   2.528  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.272   2.446   2.099  1.00  0.00           H  
ATOM    524  N   SER A 260      17.052   2.781   2.280  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.982   3.686   1.627  1.00  0.00           C  
ATOM    526  C   SER A 260      18.088   3.381   0.139  1.00  0.00           C  
ATOM    527  O   SER A 260      17.977   2.226  -0.279  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.359   3.588   2.285  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.286   3.907   3.667  1.00  0.00           O  
ATOM    530  H   SER A 260      16.990   1.852   1.975  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.606   4.692   1.749  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.737   2.581   2.176  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.035   4.280   1.802  1.00  0.00           H  
ATOM    534  HG  SER A 260      18.435   4.324   3.857  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.335   4.419  -0.652  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.495   4.246  -2.083  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.176   4.153  -2.824  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.140   3.734  -3.982  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.434   5.312  -0.256  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.052   5.084  -2.474  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.058   3.341  -2.262  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.087   4.557  -2.172  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.775   4.521  -2.808  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.633   5.671  -3.793  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.177   6.755  -3.580  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.653   4.588  -1.770  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.697   3.506  -0.689  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.519   3.653   0.257  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.707   2.121  -1.312  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.170   4.898  -1.254  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.698   3.588  -3.351  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.694   5.554  -1.288  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.710   4.503  -2.294  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.603   3.621  -0.112  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.606   3.728  -0.316  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.644   4.546   0.853  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.467   2.791   0.904  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.547   2.203  -2.376  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      12.919   1.524  -0.874  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.661   1.649  -1.126  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.917   5.423  -4.878  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.713   6.423  -5.914  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.288   6.345  -6.435  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.597   5.347  -6.236  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.690   6.209  -7.077  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.157   6.314  -6.691  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.081   6.073  -7.867  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.062   5.001  -8.474  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.890   7.066  -8.197  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.516   4.537  -4.992  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.881   7.397  -5.479  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.521   5.226  -7.492  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.488   6.949  -7.838  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.346   7.302  -6.300  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.370   5.578  -5.928  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.851   7.893  -7.667  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.495   6.938  -8.958  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.867   7.377  -7.143  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.542   7.391  -7.738  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.511   6.506  -8.977  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.277   6.720  -9.918  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.114   8.817  -8.130  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.693   8.820  -8.668  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.247   9.762  -6.948  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.476   8.133  -7.296  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.841   7.008  -7.010  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.772   9.163  -8.916  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.713   8.734  -9.744  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.206   9.743  -8.389  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.147   7.984  -8.249  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.509   9.508  -6.200  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.089  10.778  -7.279  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.236   9.672  -6.522  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.618   5.527  -8.986  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.504   4.648 -10.132  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.911   3.226  -9.822  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.766   2.338 -10.664  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.021   5.410  -8.217  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.480   4.651 -10.475  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.137   5.027 -10.922  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.366   2.992  -8.598  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.725   1.648  -8.176  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.489   0.880  -7.763  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.541   1.453  -7.218  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.734   1.668  -7.020  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.084   2.207  -7.432  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.696   1.637  -8.354  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.547   3.189  -6.826  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.415   3.726  -7.953  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.177   1.143  -9.022  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.351   2.289  -6.221  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.866   0.661  -6.652  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.554  -0.429  -7.918  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.507  -1.303  -7.447  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.076  -2.167  -6.341  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.280  -2.429  -6.326  1.00  0.00           O  
ATOM    617  CB  ALA A 267       7.971  -2.167  -8.581  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.376  -0.829  -8.274  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.699  -0.691  -7.060  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.935  -1.586  -9.491  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       6.978  -2.509  -8.332  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.622  -3.019  -8.722  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.263  -2.565  -5.383  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.786  -3.341  -4.275  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.685  -4.024  -3.504  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.507  -3.755  -3.719  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.626  -2.446  -3.357  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.908  -1.245  -2.818  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.831  -1.382  -1.962  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.323   0.027  -3.166  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.184  -0.275  -1.465  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.678   1.136  -2.672  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.608   0.983  -1.821  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.316  -2.301  -5.391  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.431  -4.101  -4.692  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.962  -3.032  -2.515  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.489  -2.098  -3.908  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.495  -2.370  -1.683  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.163   0.147  -3.835  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.342  -0.394  -0.798  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.011   2.126  -2.951  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.105   1.842  -1.434  1.00  0.00           H  
ATOM    643  N   THR A 269       8.077  -4.876  -2.576  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.120  -5.556  -1.737  1.00  0.00           C  
ATOM    645  C   THR A 269       7.336  -5.182  -0.278  1.00  0.00           C  
ATOM    646  O   THR A 269       8.453  -5.250   0.242  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.208  -7.072  -1.947  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.513  -7.555  -1.667  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.857  -7.499  -3.357  1.00  0.00           C  
ATOM    650  H   THR A 269       9.035  -5.026  -2.434  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.137  -5.218  -2.035  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.515  -7.557  -1.273  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.549  -7.872  -0.750  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.184  -8.344  -3.321  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.756  -7.777  -3.885  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.377  -6.679  -3.871  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.263  -4.746   0.358  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.302  -4.312   1.745  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.900  -5.455   2.673  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.887  -6.118   2.446  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.369  -3.096   1.945  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.940  -1.859   1.254  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.124  -2.809   3.410  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       7.258  -1.398   1.835  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.416  -4.690  -0.129  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.314  -4.010   1.973  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.423  -3.331   1.491  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.098  -2.081   0.210  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.234  -1.047   1.343  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.688  -1.827   3.516  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       6.062  -2.847   3.947  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.448  -3.548   3.815  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       7.129  -0.428   2.292  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       7.995  -1.333   1.049  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       7.589  -2.105   2.582  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.715  -5.703   3.696  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.458  -6.790   4.636  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.199  -6.525   5.451  1.00  0.00           C  
ATOM    679  O   ALA A 271       5.015  -5.437   5.999  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.653  -6.994   5.556  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.521  -5.154   3.810  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.317  -7.696   4.062  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.964  -8.028   5.521  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.376  -6.736   6.567  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       8.468  -6.362   5.234  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.315  -7.512   5.493  1.00  0.00           N  
ATOM    687  CA  GLY A 272       3.058  -7.361   6.203  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.945  -6.881   5.294  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.767  -7.141   5.548  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.503  -8.345   5.012  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.778  -8.313   6.628  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.190  -6.645   7.002  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.323  -6.239   4.196  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.357  -5.792   3.201  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.338  -6.748   2.017  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.348  -6.939   1.333  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.666  -4.375   2.685  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.587  -3.912   1.715  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.802  -3.393   3.836  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.282  -6.105   4.030  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.380  -5.784   3.662  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.606  -4.412   2.154  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.303  -4.506   1.857  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.939  -4.025   0.700  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.358  -2.872   1.902  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.909  -3.938   4.761  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.922  -2.770   3.883  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.673  -2.774   3.678  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.196  -7.369   1.794  1.00  0.00           N  
ATOM    710  CA  ASN A 274       0.053  -8.329   0.717  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.187  -8.008  -0.092  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.187  -7.557   0.461  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.030  -9.738   1.296  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.184 -10.061   2.141  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.308 -10.109   1.642  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.977 -10.252   3.433  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.570  -7.191   2.384  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.923  -8.255   0.081  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.914  -9.820   1.910  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.085 -10.452   0.487  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       0.056 -10.186   3.771  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.753 -10.430   4.003  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.112  -8.180  -1.404  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.233  -7.836  -2.264  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.238  -8.965  -2.259  1.00  0.00           C  
ATOM    726  O   SER A 275      -2.936 -10.075  -1.818  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.782  -7.618  -3.703  1.00  0.00           C  
ATOM    728  OG  SER A 275      -2.731  -6.854  -4.437  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.277  -8.508  -1.801  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.697  -6.937  -1.885  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.827  -7.116  -3.723  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.699  -8.590  -4.172  1.00  0.00           H  
ATOM    733  HG  SER A 275      -3.369  -6.453  -3.827  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.377  -8.722  -2.875  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.360  -9.760  -3.066  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.822  -9.803  -4.513  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.473  -8.934  -5.315  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.587  -9.556  -2.164  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.198  -9.538  -0.697  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.339  -8.286  -2.526  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.517  -7.848  -3.298  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -4.903 -10.706  -2.813  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.237 -10.388  -2.326  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.129  -9.663  -0.606  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.699 -10.344  -0.181  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.488  -8.594  -0.259  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.004  -7.930  -3.489  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.149  -7.529  -1.777  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.398  -8.492  -2.566  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.703 -10.743  -4.807  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.330 -10.815  -6.114  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.796 -10.428  -5.985  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.639 -11.274  -5.703  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.203 -12.225  -6.695  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.785 -12.689  -6.829  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.841 -12.014  -7.574  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -5.148 -13.761  -6.301  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.685 -12.650  -7.499  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.844 -13.714  -6.731  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.007 -11.351  -4.098  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.832 -10.111  -6.766  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.721 -12.921  -6.051  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.656 -12.245  -7.676  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.997 -11.180  -8.083  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -5.585 -14.514  -5.660  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.768 -12.353  -7.984  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -3.171 -14.428  -6.600  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.078  -9.130  -6.059  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -10.430  -8.627  -5.808  1.00  0.00           C  
ATOM    770  C   GLN A 278     -11.387  -8.970  -6.946  1.00  0.00           C  
ATOM    771  O   GLN A 278     -12.604  -8.860  -6.793  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -10.406  -7.111  -5.583  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -9.826  -6.326  -6.745  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -9.788  -4.838  -6.478  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -10.824  -4.203  -6.285  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -8.590  -4.273  -6.461  1.00  0.00           N  
ATOM    777  H   GLN A 278      -8.346  -8.488  -6.191  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -10.789  -9.103  -4.907  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.417  -6.768  -5.416  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -9.816  -6.898  -4.702  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -8.816  -6.669  -6.927  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.430  -6.506  -7.623  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -7.807  -4.844  -6.618  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -8.533  -3.309  -6.280  1.00  0.00           H  
ATOM    785  N   ILE A 279     -10.838  -9.371  -8.084  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -11.651  -9.715  -9.240  1.00  0.00           C  
ATOM    787  C   ILE A 279     -12.347 -11.052  -9.010  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.560 -11.175  -9.178  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -10.821  -9.790 -10.555  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -10.147  -8.449 -10.890  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -11.701 -10.220 -11.718  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -9.026  -8.050  -9.955  1.00  0.00           C  
ATOM    793  H   ILE A 279      -9.862  -9.431  -8.150  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -12.403  -8.948  -9.356  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -10.056 -10.544 -10.425  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -9.734  -8.506 -11.886  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -10.893  -7.668 -10.865  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -12.607 -10.671 -11.339  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -11.168 -10.937 -12.325  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.951  -9.357 -12.317  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -9.442  -7.656  -9.042  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -8.414  -7.296 -10.429  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -8.419  -8.916  -9.731  1.00  0.00           H  
ATOM    804  N   THR A 280     -11.565 -12.057  -8.646  1.00  0.00           N  
ATOM    805  CA  THR A 280     -12.092 -13.395  -8.418  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.336 -13.656  -6.929  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.861 -14.706  -6.555  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.124 -14.419  -9.003  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -9.822 -14.230  -8.476  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -11.021 -14.350 -10.512  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.602 -11.903  -8.546  1.00  0.00           H  
ATOM    812  HA  THR A 280     -13.035 -13.469  -8.940  1.00  0.00           H  
ATOM    813  HB  THR A 280     -11.461 -15.412  -8.736  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.640 -14.920  -7.813  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -11.004 -13.316 -10.827  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -11.872 -14.847 -10.954  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -10.113 -14.839 -10.834  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.977 -12.676  -6.099  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -12.168 -12.742  -4.647  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.307 -13.864  -4.055  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.792 -14.738  -3.344  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.664 -12.919  -4.297  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.094 -12.317  -2.950  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.519 -13.035  -1.733  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.077 -14.445  -1.592  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.526 -15.147  -0.401  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.583 -11.865  -6.480  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.825 -11.802  -4.236  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -14.256 -12.455  -5.073  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.886 -13.976  -4.278  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.772 -11.287  -2.917  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -15.174 -12.348  -2.892  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.446 -13.094  -1.840  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.763 -12.470  -0.846  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.151 -14.387  -1.499  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.823 -15.007  -2.480  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.678 -14.576   0.460  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -12.499 -15.313  -0.516  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -13.998 -16.073  -0.279  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.011 -13.820  -4.333  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -9.090 -14.808  -3.785  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.093 -14.154  -2.848  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.434 -13.176  -3.204  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.352 -15.568  -4.889  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -9.274 -16.450  -5.694  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -9.925 -17.328  -5.095  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -9.346 -16.274  -6.921  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.662 -13.090  -4.889  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.680 -15.514  -3.215  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.888 -14.857  -5.557  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.587 -16.187  -4.442  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.947 -14.738  -1.672  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.983 -14.268  -0.695  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.812 -15.238  -0.639  1.00  0.00           C  
ATOM    855  O   THR A 283      -6.003 -16.440  -0.442  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.650 -14.126   0.675  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -8.222 -15.356   1.084  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.748 -13.083   0.700  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.467 -15.542  -1.474  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.624 -13.302  -1.019  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.902 -13.839   1.401  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.519 -16.012   1.201  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.335 -12.134   1.012  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -9.518 -13.385   1.394  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -9.173 -12.982  -0.289  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.633 -14.751  -0.977  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.480 -15.619  -1.136  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.320 -15.193  -0.236  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.472 -16.013   0.120  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.058 -15.630  -2.608  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.733 -14.321  -3.052  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -4.136 -16.170  -3.528  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.563 -13.806  -1.241  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.782 -16.618  -0.856  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.183 -16.256  -2.717  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.383 -13.694  -2.718  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.099 -15.647  -4.471  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -5.108 -16.024  -3.072  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.971 -17.225  -3.695  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.308 -13.925   0.161  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.272 -13.434   1.054  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.058 -13.234   0.357  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.116 -13.392   0.969  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.027 -13.321  -0.131  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.592 -12.491   1.472  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.141 -14.145   1.857  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.011 -12.882  -0.922  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.226 -12.655  -1.695  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.655 -11.197  -1.592  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.833 -10.296  -1.759  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.001 -13.026  -3.164  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.562 -14.471  -3.381  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.613 -15.498  -2.988  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.362 -16.702  -3.043  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.803 -15.040  -2.622  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.861 -12.766  -1.355  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.004 -13.280  -1.284  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.241 -12.377  -3.574  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.923 -12.868  -3.707  1.00  0.00           H  
ATOM    900  HG2 GLN A 286      -0.323 -14.652  -2.792  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.326 -14.605  -4.427  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.945 -14.073  -2.622  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.494 -15.691  -2.374  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.946 -10.947  -1.293  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.479  -9.585  -1.143  1.00  0.00           C  
ATOM    906  C   PRO A 287       3.115  -8.682  -2.317  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.278  -9.057  -3.477  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.990  -9.804  -1.080  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.148 -11.178  -0.529  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.982 -11.972  -1.053  1.00  0.00           C  
ATOM    911  HA  PRO A 287       3.141  -9.130  -0.223  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.410  -9.724  -2.073  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       5.438  -9.065  -0.433  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.078 -11.608  -0.871  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.124 -11.146   0.551  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.250 -12.472  -1.974  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.651 -12.689  -0.316  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.555  -7.522  -2.007  1.00  0.00           N  
ATOM    919  CA  GLN A 288       2.089  -6.602  -3.035  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.250  -5.889  -3.721  1.00  0.00           C  
ATOM    921  O   GLN A 288       4.250  -5.555  -3.087  1.00  0.00           O  
ATOM    922  CB  GLN A 288       1.122  -5.575  -2.434  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.651  -4.525  -3.428  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.375  -3.586  -2.842  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.134  -2.935  -1.828  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.521  -3.496  -3.494  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.406  -7.300  -1.063  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.561  -7.183  -3.777  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.256  -6.092  -2.051  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.617  -5.068  -1.618  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       1.502  -3.946  -3.749  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.215  -5.025  -4.281  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -1.633  -4.035  -4.308  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -2.209  -2.897  -3.138  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.058  -5.585  -4.999  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.023  -4.820  -5.769  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.643  -3.341  -5.744  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.542  -2.968  -6.149  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.075  -5.312  -7.230  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.124  -4.550  -8.028  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.345  -6.809  -7.285  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.204  -5.830  -5.419  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.998  -4.950  -5.320  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.108  -5.126  -7.678  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       4.700  -4.234  -8.971  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.972  -5.194  -8.213  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.445  -3.684  -7.470  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.378  -6.979  -7.546  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       3.706  -7.262  -8.029  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.140  -7.246  -6.318  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.520  -2.518  -5.189  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.236  -1.096  -5.022  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.878  -0.266  -6.117  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.722  -0.748  -6.861  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.720  -0.587  -3.663  1.00  0.00           C  
ATOM    956  CG  PHE A 290       4.031  -1.212  -2.487  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.143  -2.568  -2.235  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.267  -0.438  -1.632  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.510  -3.139  -1.155  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.631  -1.005  -0.549  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.755  -2.358  -0.313  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.353  -2.886  -4.825  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.165  -0.970  -5.077  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.777  -0.785  -3.569  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.556   0.480  -3.616  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.739  -3.182  -2.897  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       3.170   0.622  -1.818  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.606  -4.200  -0.972  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       2.037  -0.392   0.112  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       2.261  -2.804   0.530  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.507   1.005  -6.162  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.075   1.941  -7.106  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.296   3.284  -6.416  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.384   3.837  -5.801  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.143   2.115  -8.305  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.753   2.922  -9.436  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.946   2.203 -10.042  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.592   0.862 -10.499  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.445   0.036 -11.092  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       7.684   0.434 -11.345  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       6.053  -1.182 -11.436  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.860   1.334  -5.503  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.024   1.549  -7.441  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.884   1.139  -8.687  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.244   2.615  -7.978  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.008   3.081 -10.202  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       5.083   3.872  -9.044  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.308   2.778 -10.884  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.723   2.126  -9.296  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.667   0.553 -10.340  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       7.976   1.360 -11.094  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       8.336  -0.187 -11.792  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       5.111  -1.476 -11.252  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       6.696  -1.815 -11.883  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.527   3.756  -6.452  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.904   4.992  -5.763  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.532   6.230  -6.583  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.776   6.277  -7.790  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.416   5.025  -5.470  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.784   6.262  -4.671  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.854   3.768  -4.740  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.214   3.228  -6.903  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.375   5.028  -4.824  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.944   5.068  -6.412  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.860   6.371  -4.654  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.418   6.159  -3.660  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.341   7.133  -5.130  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.570   2.899  -5.317  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.380   3.730  -3.771  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.928   3.780  -4.616  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.976   7.242  -5.910  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.609   8.495  -6.573  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.553   9.625  -6.176  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.759  10.563  -6.946  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.171   8.927  -6.241  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.051   7.950  -6.617  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.184   7.495  -8.060  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.018   6.768  -5.670  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.830   7.152  -4.943  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.688   8.337  -7.638  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.115   9.107  -5.179  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.982   9.863  -6.750  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.104   8.465  -6.529  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.598   8.140  -8.698  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.826   6.478  -8.151  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       4.221   7.539  -8.358  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.950   6.227  -5.740  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.201   6.114  -5.941  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.879   7.119  -4.659  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.085   9.565  -4.957  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.958  10.626  -4.463  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.886  10.123  -3.366  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.446   9.456  -2.431  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.133  11.796  -3.945  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.861   8.814  -4.367  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.555  10.980  -5.293  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.538  12.132  -3.001  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.109  11.481  -3.806  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.167  12.605  -4.660  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.149  10.529  -3.439  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.127  10.216  -2.404  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.892  11.475  -2.026  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.545  12.091  -2.870  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.134   9.134  -2.858  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.138   8.825  -1.758  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.413   7.867  -3.279  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.416  11.122  -4.176  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.593   9.850  -1.537  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.676   9.512  -3.712  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.843   8.088  -2.114  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.621   8.439  -0.890  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.667   9.728  -1.490  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.460   7.144  -2.478  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.884   7.459  -4.161  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.379   8.096  -3.495  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.770  11.884  -0.774  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.410  13.107  -0.310  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.594  13.073   1.204  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.622  12.958   1.950  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.565  14.319  -0.715  1.00  0.00           C  
ATOM   1061  OG  SER A 296      12.185  15.539  -0.341  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.206  11.369  -0.158  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.378  13.177  -0.782  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.428  14.315  -1.787  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.600  14.258  -0.232  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.506  16.230  -0.264  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.848  13.151   1.649  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.146  13.107   3.073  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.651  11.833   3.725  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.993  11.881   4.767  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.583  13.224   0.998  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.216  13.178   3.210  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.675  13.952   3.554  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.890  10.705   3.050  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.402   9.385   3.470  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.901   9.383   3.777  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.395   8.479   4.438  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.209   8.833   4.659  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.216   9.725   5.763  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.649   8.527   4.311  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.363  10.770   2.189  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.557   8.724   2.627  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.751   7.907   4.981  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.595  10.450   5.597  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.699   7.593   3.772  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.231   8.450   5.218  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.047   9.319   3.693  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.177  10.323   3.190  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.732  10.340   3.294  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.149  10.015   1.928  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.445  10.696   0.942  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.250  11.703   3.789  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.897  12.044   5.004  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.759  11.754   4.049  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.619  10.968   2.599  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.436   9.574   3.998  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.487  12.455   3.047  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.844  12.150   4.844  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.406  10.771   4.319  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.249  12.089   3.156  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.558  12.442   4.857  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.508   8.864   1.831  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.115   8.342   0.536  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.601   8.348   0.361  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.867   7.794   1.179  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.650   6.905   0.342  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.356   6.394  -1.059  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.143   6.847   0.625  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.437   8.286   2.622  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.557   8.972  -0.224  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.145   6.260   1.049  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.391   7.217  -1.756  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.375   5.943  -1.079  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.097   5.657  -1.333  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.312   6.946   1.687  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.639   7.652   0.104  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.538   5.901   0.284  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.165   8.853  -0.784  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.768   8.787  -1.172  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.555   7.517  -1.995  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.154   7.362  -3.063  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.395  10.030  -1.988  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.639  11.214  -1.249  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.947  10.065  -2.417  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.821   9.183  -1.435  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.166   8.741  -0.276  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.005  10.055  -2.882  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.535  11.191  -0.877  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.522   9.075  -2.334  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.882  10.400  -3.442  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.401  10.746  -1.781  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.858   6.542  -1.422  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.772   5.229  -2.048  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.376   4.906  -2.572  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.360   5.233  -1.951  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.209   4.102  -1.082  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.338   4.090   0.177  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.673   4.256  -0.708  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.709   3.002   1.161  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.515   6.665  -0.510  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.456   5.227  -2.884  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.094   3.159  -1.597  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.435   5.039   0.683  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.306   3.943  -0.108  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.287   3.751  -1.438  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.840   3.820   0.267  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.930   5.305  -0.681  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.688   2.044   0.663  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.005   2.999   1.980  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       4.704   3.186   1.541  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.369   4.092  -3.614  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.162   3.486  -4.145  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.489   2.022  -4.400  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.663   1.668  -4.374  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.729   4.185  -5.444  1.00  0.00           C  
ATOM   1156  OG  SER A 303       1.722   4.074  -6.454  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.232   3.773  -3.957  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.379   3.560  -3.402  1.00  0.00           H  
ATOM   1159  HB2 SER A 303      -0.182   3.737  -5.807  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.555   5.233  -5.243  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.599   4.062  -6.046  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.513   1.132  -4.635  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.926   1.439  -4.687  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.521   1.781  -3.320  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.800   2.009  -2.346  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.552   0.136  -5.218  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.408  -0.686  -5.716  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.773  -0.283  -4.890  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.137   2.241  -5.377  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.075  -0.364  -4.415  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.246   0.367  -6.013  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.622  -1.736  -5.577  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.228  -0.475  -6.759  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.805  -0.845  -3.967  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.700  -0.404  -5.448  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.844   1.814  -3.261  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.553   2.121  -2.026  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.647   0.886  -1.136  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.410  -0.232  -1.587  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.957   2.696  -2.302  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.958   1.761  -2.986  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.534   1.346  -4.387  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.653   0.621  -5.115  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.847   1.488  -5.304  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.357   1.627  -4.069  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.973   2.866  -1.502  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.388   3.001  -1.361  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.845   3.575  -2.923  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.065   0.871  -2.384  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.914   2.266  -3.047  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.259   2.226  -4.951  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.685   0.682  -4.311  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.290   0.306  -6.083  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.936  -0.249  -4.539  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.797   2.329  -4.680  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.721   0.960  -5.080  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.901   1.809  -6.296  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.944   1.098   0.138  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -4.006   0.002   1.097  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.446  -0.227   1.557  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.864   0.279   2.601  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -3.103   0.281   2.326  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.669   0.590   1.884  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.099  -0.907   3.279  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.001  -0.550   1.146  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.087   2.016   0.450  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.648  -0.892   0.604  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.502   1.134   2.854  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.679   1.446   1.226  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.071   0.816   2.755  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -4.111  -1.246   3.438  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.664  -0.610   4.224  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.512  -1.708   2.851  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.022  -0.355   0.083  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.527  -1.470   1.353  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.023  -0.641   1.475  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -6.199  -0.994   0.778  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.586  -1.299   1.112  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.708  -2.750   1.543  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.538  -3.657   0.733  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.488  -1.024  -0.086  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.422   0.409  -0.595  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.285   0.580  -1.832  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.858   1.379   0.490  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.810  -1.373  -0.040  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.879  -0.661   1.932  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.203  -1.689  -0.889  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.508  -1.239   0.196  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.398   0.634  -0.857  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.950   1.444  -2.388  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307     -10.315   0.723  -1.536  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.206  -0.300  -2.452  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.756   1.010   0.964  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.057   2.345   0.049  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.074   1.472   1.226  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.833  -2.981   2.853  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.777  -4.328   3.426  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.054  -5.134   3.230  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.154  -4.588   3.263  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.561  -4.078   4.925  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.216  -2.632   5.056  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.862  -1.947   3.893  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.941  -4.887   3.032  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.467  -4.313   5.462  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.759  -4.703   5.280  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.607  -2.243   5.984  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.144  -2.505   5.018  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.878  -1.667   4.133  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -7.289  -1.081   3.594  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.902  -6.452   3.268  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.048  -7.345   3.354  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.526  -7.368   4.803  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.673  -7.711   5.101  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.688  -8.776   2.888  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.908  -9.687   2.902  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.067  -8.744   1.500  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.005  -6.821   3.413  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.834  -6.953   2.722  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.958  -9.181   3.574  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.591 -10.710   3.040  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.436  -9.596   1.965  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.561  -9.400   3.714  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.332  -7.952   1.452  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.836  -8.564   0.764  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.588  -9.691   1.298  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.652  -6.892   5.687  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.973  -6.738   7.096  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.706  -5.416   7.348  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.888  -5.012   8.497  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.692  -6.770   7.934  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.889  -8.056   7.807  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.635  -9.267   8.312  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -9.051  -9.260   9.486  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -8.785 -10.237   7.546  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.786  -6.571   5.364  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.605  -7.558   7.385  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.061  -5.948   7.634  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.960  -6.643   8.973  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.649  -8.211   6.765  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.975  -7.951   8.373  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.056  -4.713   6.273  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.694  -3.402   6.384  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.103  -3.549   6.950  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.881  -4.391   6.495  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.740  -2.714   5.013  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -12.161  -1.258   5.092  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -13.245  -0.934   5.557  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -11.295  -0.367   4.629  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.837  -5.063   5.384  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.105  -2.801   7.062  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -10.762  -2.761   4.562  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.446  -3.238   4.384  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -10.447  -0.691   4.268  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -11.542   0.582   4.672  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.397  -2.784   7.993  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -14.676  -2.888   8.684  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.803  -2.229   7.884  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.934  -2.722   7.877  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -14.558  -2.257  10.073  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -13.507  -2.866  10.805  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -15.814  -2.380  10.906  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.713  -2.175   8.342  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.902  -3.938   8.797  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -14.335  -1.204   9.963  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.483  -3.819  10.607  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.784  -3.302  11.469  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -16.679  -2.384  10.258  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -15.879  -1.544  11.587  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -15.489  -1.149   7.177  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -16.476  -0.476   6.339  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.846  -1.347   5.148  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -16.001  -1.673   4.315  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -15.956   0.881   5.859  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -16.934   1.574   4.937  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -18.090   1.793   5.350  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -16.547   1.903   3.802  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -14.564  -0.821   7.185  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -17.360  -0.318   6.939  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -15.782   1.518   6.714  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -15.027   0.735   5.326  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.098  -1.781   5.122  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.584  -2.697   4.096  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.533  -2.063   2.702  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.520  -2.766   1.691  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.024  -3.159   4.416  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.511  -4.200   3.418  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.104  -3.707   5.833  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.700  -1.526   5.850  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.942  -3.566   4.102  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.677  -2.300   4.351  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.565  -5.165   3.901  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -19.824  -4.252   2.586  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.493  -3.922   3.059  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.758  -4.732   5.842  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.128  -3.670   6.175  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.483  -3.112   6.487  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.480  -0.739   2.650  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -18.406  -0.030   1.379  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -17.013  -0.130   0.764  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.868  -0.137  -0.457  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -18.798   1.426   1.561  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.472  -0.227   3.486  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -19.116  -0.486   0.705  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.828   1.486   1.879  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.680   1.950   0.623  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -18.162   1.880   2.307  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.989  -0.153   1.609  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.608  -0.185   1.133  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.118  -1.624   0.938  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.018  -1.849   0.431  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.697   0.561   2.112  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.359   0.610   1.639  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.162  -0.104   2.575  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.581   0.319   0.178  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -14.058   1.570   2.237  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -13.709   0.054   3.068  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -12.125  -0.244   1.253  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.932  -2.591   1.349  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.578  -4.007   1.230  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.562  -4.511  -0.226  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.660  -5.266  -0.592  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.533  -4.868   2.062  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.483  -4.575   3.551  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.488  -5.424   4.314  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.257  -6.857   4.133  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.191  -7.511   4.592  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.290  -6.883   5.335  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.043  -8.797   4.323  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.790  -2.347   1.752  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.583  -4.121   1.633  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.543  -4.699   1.717  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.282  -5.908   1.912  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.490  -4.788   3.919  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.711  -3.529   3.711  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.412  -5.188   5.367  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.483  -5.182   3.965  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.930  -7.358   3.610  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -14.405  -5.911   5.556  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -13.483  -7.376   5.675  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -15.727  -9.277   3.765  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.252  -9.303   4.684  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.601  -4.209  -1.052  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.710  -4.754  -2.418  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.460  -4.542  -3.267  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.089  -5.406  -4.064  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.880  -3.977  -3.015  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.738  -3.639  -1.851  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.801  -3.422  -0.695  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.951  -5.807  -2.402  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.512  -3.090  -3.509  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.405  -4.600  -3.725  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.296  -2.737  -2.056  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.412  -4.457  -1.639  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.559  -2.372  -0.600  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.243  -3.789   0.221  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.834  -3.385  -3.122  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.652  -3.061  -3.907  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.383  -3.059  -3.059  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.461  -2.278  -3.305  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.845  -1.721  -4.626  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.370  -0.607  -3.744  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -12.671  -0.172  -2.627  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.580   0.007  -4.038  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -13.162   0.840  -1.829  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.077   1.021  -3.245  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -14.364   1.433  -2.143  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -14.856   2.440  -1.351  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.186  -2.723  -2.489  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.548  -3.833  -4.655  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.896  -1.400  -5.027  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -13.543  -1.858  -5.439  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -11.727  -0.640  -2.382  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.138  -0.320  -4.905  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -12.603   1.165  -0.962  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.020   1.486  -3.493  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -14.474   3.280  -1.632  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.296  -4.009  -2.139  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.085  -4.194  -1.349  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.984  -4.786  -2.219  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.242  -5.674  -3.030  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.362  -5.098  -0.158  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.030  -4.652  -2.045  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.769  -3.229  -0.982  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.254  -6.131  -0.457  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.366  -4.928   0.199  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.658  -4.878   0.632  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.774  -4.254  -2.104  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.675  -4.708  -2.948  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.536  -5.290  -2.117  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.582  -5.839  -2.671  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.158  -3.565  -3.829  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.527  -2.444  -3.031  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -6.162  -1.844  -2.165  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.277  -2.139  -3.335  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.628  -3.515  -1.475  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.064  -5.487  -3.588  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.417  -3.956  -4.511  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.982  -3.158  -4.397  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.837  -2.645  -4.054  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.839  -1.421  -2.825  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.677  -5.256  -0.796  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.702  -5.877   0.096  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.413  -6.671   1.189  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.612  -6.502   1.405  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.745  -4.846   0.749  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.975  -4.072  -0.309  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.496  -3.891   1.658  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.492  -4.866  -0.410  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.109  -6.562  -0.495  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.030  -5.390   1.351  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -1.920  -4.291  -0.220  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.136  -3.015  -0.168  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.321  -4.362  -1.289  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.862  -3.052   1.902  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -4.779  -4.405   2.566  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -5.384  -3.538   1.153  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.681  -7.557   1.855  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.262  -8.395   2.904  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.564  -7.593   4.160  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.502  -7.910   4.891  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.321  -9.547   3.281  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.095 -10.537   2.164  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -5.078 -11.151   1.704  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -2.934 -10.727   1.767  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.732  -7.665   1.624  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.183  -8.809   2.523  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.365  -9.136   3.566  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.741 -10.076   4.125  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.678  -6.658   4.483  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.751  -5.937   5.750  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.978  -4.626   5.697  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -3.013  -4.498   4.945  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.183  -6.802   6.868  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.900  -6.526   3.908  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.785  -5.739   5.973  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.387  -6.338   7.821  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.113  -6.900   6.738  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.641  -7.778   6.836  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -4.276  -3.745   6.640  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -3.463  -2.555   6.846  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.615  -2.735   8.104  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -3.139  -2.851   9.213  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -4.343  -1.301   6.930  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -5.479  -1.398   7.939  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -6.335  -0.142   7.944  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -7.514  -0.277   8.897  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -8.366   0.940   8.908  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.961  -3.974   7.308  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.802  -2.464   5.996  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.721  -0.462   7.206  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.770  -1.112   5.957  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -6.101  -2.245   7.687  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -5.058  -1.540   8.925  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.725   0.693   8.260  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.706   0.040   6.943  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -8.115  -1.123   8.590  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -7.137  -0.451   9.894  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -8.699   1.159   7.940  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.825   1.756   9.271  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -9.200   0.791   9.524  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.307  -2.963   7.915  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.403  -3.357   8.997  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.178  -2.180   9.762  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.216  -1.053   9.263  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.724  -4.115   8.277  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.337  -4.165   6.833  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.642  -3.052   6.615  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.894  -4.023   9.691  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.656  -3.585   8.416  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.810  -5.108   8.693  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.211  -4.019   6.214  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326      -0.124  -5.117   6.612  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.127  -2.132   6.378  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -1.346  -3.310   5.837  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.775  -2.488  10.905  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.523  -1.499  11.659  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.920  -1.361  11.068  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.620  -2.361  10.895  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.598  -1.897  13.124  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.808  -3.428  11.185  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.008  -0.552  11.584  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.135  -1.138  13.675  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.116  -2.841  13.214  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       0.599  -1.994  13.524  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.263  -0.137  10.654  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.513   0.140   9.941  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.583  -0.643   8.628  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.680  -1.411   8.294  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.764  -0.127  10.802  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.029   0.909  11.897  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.117   0.816  13.104  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.202   1.710  13.966  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       4.366  -0.162  13.226  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.612   0.585  10.753  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.496   1.192   9.690  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.653  -1.091  11.277  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.627  -0.158  10.153  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       7.045   0.788  12.238  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       5.919   1.893  11.466  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.625  -0.405   7.847  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.740  -1.063   6.555  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.807  -2.152   6.587  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.806  -3.046   5.747  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.037  -0.047   5.452  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.042   0.966   5.411  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.303   0.247   8.124  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.788  -1.529   6.345  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.994   0.410   5.633  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.056  -0.553   4.498  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.972   1.385   6.275  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.657  -2.126   7.614  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       8.656  -3.180   7.809  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.654  -3.236   6.658  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.977  -2.215   6.053  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       7.970  -4.531   7.997  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.569  -1.417   8.291  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       9.200  -2.960   8.712  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       7.245  -4.682   7.204  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.467  -4.551   8.952  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       8.709  -5.318   7.962  1.00  0.00           H  
ATOM   1561  N   ALA A 331      10.208  -4.421   6.438  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      11.260  -4.620   5.441  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.743  -4.453   4.017  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.647  -4.909   3.685  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.889  -5.993   5.609  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.949  -5.168   7.013  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      12.027  -3.880   5.619  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.578  -6.634   4.796  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.575  -6.424   6.547  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      12.965  -5.899   5.598  1.00  0.00           H  
ATOM   1571  N   ILE A 332      11.548  -3.811   3.174  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      11.177  -3.597   1.780  1.00  0.00           C  
ATOM   1573  C   ILE A 332      12.076  -4.422   0.860  1.00  0.00           C  
ATOM   1574  O   ILE A 332      13.280  -4.531   1.093  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      11.276  -2.107   1.336  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.627  -1.142   2.332  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.609  -1.925  -0.011  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332      11.441  -0.898   3.578  1.00  0.00           C  
ATOM   1579  H   ILE A 332      12.415  -3.485   3.496  1.00  0.00           H  
ATOM   1580  HA  ILE A 332      10.157  -3.924   1.659  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      12.322  -1.857   1.228  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332      10.474  -0.190   1.848  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.670  -1.542   2.634  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      11.031  -2.619  -0.721  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.766  -0.913  -0.357  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.544  -2.110   0.087  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      11.630   0.161   3.684  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332      12.379  -1.426   3.505  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332      10.894  -1.253   4.440  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.509  -4.924  -0.233  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.287  -5.647  -1.236  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.162  -4.950  -2.591  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.101  -4.982  -3.203  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.800  -7.096  -1.337  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.909  -7.751  -0.084  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.566  -7.924  -2.346  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.556  -4.744  -0.401  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.323  -5.638  -0.929  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.758  -7.095  -1.632  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.393  -7.271   0.581  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      13.563  -8.112  -1.973  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.628  -7.384  -3.281  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.058  -8.863  -2.506  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.219  -4.256  -3.009  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.187  -3.473  -4.246  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.386  -4.337  -5.487  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.403  -5.023  -5.627  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.258  -2.355  -4.227  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.954  -1.353  -3.119  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.321  -1.635  -5.569  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.647  -0.625  -3.333  1.00  0.00           C  
ATOM   1612  H   ILE A 334      14.021  -4.223  -2.446  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.217  -3.001  -4.308  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.220  -2.808  -4.041  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.899  -1.871  -2.174  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.743  -0.617  -3.080  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.018  -0.812  -5.502  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.342  -1.256  -5.820  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.649  -2.322  -6.334  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.909  -0.995  -2.639  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.304  -0.793  -4.346  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.794   0.433  -3.175  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.468  -4.199  -6.438  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.593  -4.859  -7.727  1.00  0.00           C  
ATOM   1625  C   LEU A 335      11.940  -4.021  -8.825  1.00  0.00           C  
ATOM   1626  O   LEU A 335      10.791  -3.596  -8.709  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.985  -6.276  -7.716  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.468  -6.387  -7.470  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.008  -7.821  -7.649  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.085  -5.917  -6.078  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.727  -3.565  -6.300  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.649  -4.939  -7.945  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.201  -6.728  -8.673  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.491  -6.848  -6.952  1.00  0.00           H  
ATOM   1635  HG  LEU A 335       9.944  -5.774  -8.190  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.867  -8.458  -7.802  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.353  -7.886  -8.504  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335       9.478  -8.142  -6.764  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.912  -6.079  -5.403  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.224  -6.473  -5.735  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335       9.847  -4.864  -6.108  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.653  -3.845  -9.919  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.117  -3.132 -11.068  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.846  -4.092 -12.204  1.00  0.00           C  
ATOM   1645  O   ASN A 336      12.631  -4.173 -13.151  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.067  -2.026 -11.522  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.144  -0.900 -10.521  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      12.140  -0.240 -10.248  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      14.323  -0.675  -9.967  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.543  -4.247  -9.976  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      11.182  -2.684 -10.765  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.057  -2.439 -11.652  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      12.721  -1.626 -12.465  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.078  -1.241 -10.233  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      14.392   0.052  -9.309  1.00  0.00           H  
ATOM   1656  N   LYS A 337      10.733  -4.824 -12.075  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.296  -5.830 -13.056  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.466  -6.655 -13.598  1.00  0.00           C  
ATOM   1659  O   LYS A 337      11.640  -6.723 -14.827  1.00  0.00           O  
ATOM   1660  CB  LYS A 337       9.485  -5.185 -14.199  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.198  -4.067 -14.946  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       9.328  -3.481 -16.046  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      10.035  -2.347 -16.775  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      11.308  -2.792 -17.405  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.185  -4.689 -11.269  1.00  0.00           H  
ATOM   1666  HA  LYS A 337       9.642  -6.508 -12.527  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       9.231  -5.953 -14.914  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       8.570  -4.782 -13.785  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.451  -3.283 -14.247  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      11.102  -4.464 -15.386  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       9.087  -4.260 -16.756  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.416  -3.100 -15.606  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       9.379  -1.966 -17.544  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      10.251  -1.561 -16.066  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      11.131  -3.135 -18.377  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      11.737  -3.565 -16.853  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      11.988  -1.996 -17.450  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 223      22.339  -8.592  -3.837  1.00  0.00           N  
ATOM      2  CA  GLY A 223      21.295  -7.612  -4.222  1.00  0.00           C  
ATOM      3  C   GLY A 223      20.489  -7.138  -3.033  1.00  0.00           C  
ATOM      4  O   GLY A 223      20.715  -7.581  -1.903  1.00  0.00           O  
ATOM      5  H   GLY A 223      21.918  -9.360  -3.272  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      21.768  -6.760  -4.687  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      20.628  -8.075  -4.935  1.00  0.00           H  
ATOM      8  N   SER A 224      19.546  -6.237  -3.282  1.00  0.00           N  
ATOM      9  CA  SER A 224      18.697  -5.702  -2.228  1.00  0.00           C  
ATOM     10  C   SER A 224      17.696  -6.753  -1.766  1.00  0.00           C  
ATOM     11  O   SER A 224      16.985  -7.343  -2.579  1.00  0.00           O  
ATOM     12  CB  SER A 224      17.959  -4.459  -2.730  1.00  0.00           C  
ATOM     13  OG  SER A 224      18.877  -3.473  -3.187  1.00  0.00           O  
ATOM     14  H   SER A 224      19.416  -5.924  -4.204  1.00  0.00           H  
ATOM     15  HA  SER A 224      19.328  -5.429  -1.395  1.00  0.00           H  
ATOM     16  HB2 SER A 224      17.306  -4.735  -3.545  1.00  0.00           H  
ATOM     17  HB3 SER A 224      17.373  -4.043  -1.922  1.00  0.00           H  
ATOM     18  HG  SER A 224      19.730  -3.595  -2.742  1.00  0.00           H  
ATOM     19  N   THR A 225      17.651  -6.992  -0.465  1.00  0.00           N  
ATOM     20  CA  THR A 225      16.742  -7.978   0.095  1.00  0.00           C  
ATOM     21  C   THR A 225      15.644  -7.295   0.914  1.00  0.00           C  
ATOM     22  O   THR A 225      14.888  -6.483   0.380  1.00  0.00           O  
ATOM     23  CB  THR A 225      17.527  -8.994   0.935  1.00  0.00           C  
ATOM     24  OG1 THR A 225      18.289  -8.343   1.939  1.00  0.00           O  
ATOM     25  CG2 THR A 225      18.479  -9.838   0.114  1.00  0.00           C  
ATOM     26  H   THR A 225      18.248  -6.496   0.136  1.00  0.00           H  
ATOM     27  HA  THR A 225      16.277  -8.495  -0.733  1.00  0.00           H  
ATOM     28  HB  THR A 225      16.826  -9.662   1.418  1.00  0.00           H  
ATOM     29  HG1 THR A 225      18.030  -8.683   2.814  1.00  0.00           H  
ATOM     30 HG21 THR A 225      19.341 -10.093   0.710  1.00  0.00           H  
ATOM     31 HG22 THR A 225      18.795  -9.282  -0.757  1.00  0.00           H  
ATOM     32 HG23 THR A 225      17.978 -10.744  -0.201  1.00  0.00           H  
ATOM     33  N   GLU A 226      15.583  -7.599   2.207  1.00  0.00           N  
ATOM     34  CA  GLU A 226      14.604  -6.988   3.097  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.312  -6.286   4.246  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.813  -6.243   5.372  1.00  0.00           O  
ATOM     37  CB  GLU A 226      13.653  -8.052   3.646  1.00  0.00           C  
ATOM     38  CG  GLU A 226      12.955  -8.856   2.567  1.00  0.00           C  
ATOM     39  CD  GLU A 226      12.030  -9.898   3.135  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      11.070  -9.522   3.832  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      12.271 -11.096   2.895  1.00  0.00           O1-
ATOM     42  H   GLU A 226      16.231  -8.234   2.580  1.00  0.00           H  
ATOM     43  HA  GLU A 226      14.044  -6.259   2.529  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      14.213  -8.735   4.267  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      12.899  -7.569   4.248  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      12.380  -8.184   1.947  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      13.702  -9.348   1.962  1.00  0.00           H  
ATOM     48  N   SER A 227      16.499  -5.779   3.959  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.327  -5.120   4.960  1.00  0.00           C  
ATOM     50  C   SER A 227      16.791  -3.727   5.265  1.00  0.00           C  
ATOM     51  O   SER A 227      16.901  -3.234   6.389  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.775  -5.039   4.463  1.00  0.00           C  
ATOM     53  OG  SER A 227      19.629  -4.435   5.422  1.00  0.00           O  
ATOM     54  H   SER A 227      16.843  -5.877   3.046  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.294  -5.713   5.862  1.00  0.00           H  
ATOM     56  HB2 SER A 227      19.138  -6.035   4.256  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.805  -4.453   3.555  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.847  -3.533   5.137  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.183  -3.107   4.264  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.601  -1.787   4.431  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.220  -1.906   5.056  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.458  -2.807   4.707  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.502  -1.087   3.078  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.829  -0.916   2.336  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.613  -0.190   1.019  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.838  -0.170   3.196  1.00  0.00           C  
ATOM     67  H   LEU A 228      16.103  -3.560   3.396  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.241  -1.216   5.086  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.834  -1.661   2.453  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.073  -0.109   3.234  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.236  -1.892   2.114  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.060  -0.760   0.217  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.072   0.786   1.065  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.554  -0.083   0.836  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.506  -0.879   3.663  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.318   0.391   3.958  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.409   0.506   2.575  1.00  0.00           H  
ATOM     78  N   THR A 229      13.895  -1.021   5.987  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.594  -1.092   6.641  1.00  0.00           C  
ATOM     80  C   THR A 229      11.870   0.245   6.549  1.00  0.00           C  
ATOM     81  O   THR A 229      12.393   1.198   5.978  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.753  -1.539   8.099  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.580  -0.643   8.820  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.357  -2.920   8.240  1.00  0.00           C  
ATOM     85  H   THR A 229      14.539  -0.316   6.248  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.009  -1.833   6.113  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.779  -1.555   8.569  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.399  -0.729   9.770  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.739  -3.519   8.894  1.00  0.00           H  
ATOM     90 HG22 THR A 229      14.350  -2.841   8.657  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.413  -3.389   7.268  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.653   0.308   7.076  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.854   1.528   7.019  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.047   1.696   8.307  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.654   0.705   8.939  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.898   1.528   5.795  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.048   2.789   5.750  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.666   1.401   4.499  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.270  -0.494   7.495  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.531   2.364   6.921  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.240   0.666   5.877  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.617   3.622   6.134  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.161   2.649   6.353  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.758   2.990   4.729  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.385   0.480   4.014  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.725   1.391   4.707  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.429   2.234   3.856  1.00  0.00           H  
ATOM    108  N   SER A 231       8.783   2.945   8.676  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.001   3.245   9.861  1.00  0.00           C  
ATOM    110  C   SER A 231       6.831   4.164   9.506  1.00  0.00           C  
ATOM    111  O   SER A 231       7.019   5.219   8.893  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.894   3.901  10.920  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.188   4.134  12.130  1.00  0.00           O  
ATOM    114  H   SER A 231       9.106   3.686   8.123  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.613   2.314  10.251  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.734   3.256  11.127  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.255   4.849  10.540  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.826   4.244  12.855  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.630   3.782   9.922  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.460   4.605   9.668  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.516   3.989   8.657  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.823   3.928   7.470  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.538   2.947  10.427  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       3.930   4.751  10.598  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.786   5.566   9.299  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.357   3.548   9.122  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.357   2.955   8.241  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.134   3.851   8.118  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.745   3.825   8.979  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.930   1.587   8.778  1.00  0.00           C  
ATOM    131  CG  GLN A 233       2.038   0.549   8.782  1.00  0.00           C  
ATOM    132  CD  GLN A 233       2.445   0.117   7.389  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.867   0.928   6.565  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       2.324  -1.174   7.119  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.160   3.638  10.077  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.805   2.829   7.265  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.577   1.706   9.790  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.121   1.213   8.167  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.901   0.967   9.279  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.696  -0.320   9.329  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.983  -1.764   7.826  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       2.582  -1.487   6.228  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.017   4.600   7.011  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -1.154   5.432   6.754  1.00  0.00           C  
ATOM    145  C   PRO A 234      -2.370   4.574   6.444  1.00  0.00           C  
ATOM    146  O   PRO A 234      -2.317   3.702   5.572  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -0.758   6.264   5.523  1.00  0.00           C  
ATOM    148  CG  PRO A 234       0.694   5.988   5.291  1.00  0.00           C  
ATOM    149  CD  PRO A 234       0.967   4.641   5.897  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -1.373   6.086   7.588  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -1.356   5.960   4.677  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -0.930   7.312   5.728  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       0.900   5.970   4.232  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       1.293   6.745   5.777  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.766   3.854   5.185  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       1.986   4.583   6.254  1.00  0.00           H  
ATOM    157  N   GLU A 235      -3.452   4.789   7.173  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -4.647   3.987   6.988  1.00  0.00           C  
ATOM    159  C   GLU A 235      -5.653   4.686   6.091  1.00  0.00           C  
ATOM    160  O   GLU A 235      -6.074   5.814   6.349  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -5.262   3.616   8.339  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -5.516   4.795   9.259  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -6.108   4.367  10.574  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -7.227   3.816  10.569  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -5.447   4.562  11.610  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -3.435   5.480   7.869  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -4.340   3.077   6.497  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -6.206   3.121   8.166  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.599   2.930   8.846  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.579   5.298   9.448  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -6.199   5.478   8.773  1.00  0.00           H  
ATOM    172  N   HIS A 236      -6.040   3.996   5.033  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.998   4.527   4.089  1.00  0.00           C  
ATOM    174  C   HIS A 236      -8.196   3.608   3.976  1.00  0.00           C  
ATOM    175  O   HIS A 236      -8.079   2.390   4.121  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.377   4.737   2.703  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.301   5.783   2.654  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.125   5.705   3.372  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -5.241   6.950   1.967  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -3.391   6.778   3.127  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -4.046   7.550   2.277  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.684   3.102   4.893  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -7.329   5.480   4.469  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.954   3.807   2.366  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -7.157   5.035   2.016  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.869   4.979   3.980  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -5.998   7.339   1.301  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -2.420   6.990   3.552  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -3.822   8.496   2.085  1.00  0.00           H  
ATOM    190  N   LYS A 237      -9.342   4.210   3.735  1.00  0.00           N  
ATOM    191  CA  LYS A 237     -10.593   3.481   3.620  1.00  0.00           C  
ATOM    192  C   LYS A 237     -11.477   4.163   2.585  1.00  0.00           C  
ATOM    193  O   LYS A 237     -11.225   5.311   2.223  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -11.307   3.390   4.984  1.00  0.00           C  
ATOM    195  CG  LYS A 237     -11.801   4.719   5.568  1.00  0.00           C  
ATOM    196  CD  LYS A 237     -10.687   5.724   5.861  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -9.649   5.187   6.840  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -8.656   6.233   7.218  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -9.350   5.188   3.640  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.361   2.482   3.275  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -12.165   2.742   4.874  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.629   2.942   5.695  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -12.486   5.168   4.866  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -12.330   4.510   6.489  1.00  0.00           H  
ATOM    205  HD2 LYS A 237     -10.192   5.971   4.932  1.00  0.00           H  
ATOM    206  HD3 LYS A 237     -11.132   6.618   6.276  1.00  0.00           H  
ATOM    207  HE2 LYS A 237     -10.154   4.841   7.732  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -9.122   4.359   6.376  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -8.526   6.243   8.257  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.991   7.176   6.916  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -7.734   6.043   6.767  1.00  0.00           H  
ATOM    212  N   VAL A 238     -12.434   3.438   2.030  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -13.241   3.989   0.952  1.00  0.00           C  
ATOM    214  C   VAL A 238     -14.596   4.461   1.467  1.00  0.00           C  
ATOM    215  O   VAL A 238     -15.475   3.651   1.777  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.460   2.963  -0.183  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.173   3.604  -1.362  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.142   2.346  -0.621  1.00  0.00           C  
ATOM    219  H   VAL A 238     -12.551   2.500   2.296  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.710   4.838   0.544  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -14.090   2.176   0.195  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.036   2.991  -2.242  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.762   4.587  -1.540  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -15.228   3.688  -1.144  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -12.314   1.684  -1.457  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -11.715   1.789   0.199  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.460   3.130  -0.918  1.00  0.00           H  
ATOM    228  N   GLU A 239     -14.798   5.768   1.452  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -16.085   6.338   1.800  1.00  0.00           C  
ATOM    230  C   GLU A 239     -16.799   6.816   0.544  1.00  0.00           C  
ATOM    231  O   GLU A 239     -16.205   6.865  -0.534  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -15.956   7.486   2.818  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -14.981   8.585   2.423  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.532   8.241   2.703  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.651   9.040   2.339  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -13.275   7.195   3.327  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -14.088   6.358   1.123  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -16.672   5.553   2.242  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -16.927   7.935   2.955  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -15.630   7.072   3.762  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -15.090   8.759   1.365  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -15.236   9.486   2.963  1.00  0.00           H  
ATOM    243  N   ALA A 240     -18.082   7.127   0.676  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -18.880   7.560  -0.464  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.517   8.980  -0.877  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.077   9.218  -2.003  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -20.364   7.466  -0.142  1.00  0.00           C  
ATOM    248  H   ALA A 240     -18.507   7.039   1.556  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -18.672   6.892  -1.288  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -20.631   6.435   0.034  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -20.938   7.848  -0.974  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -20.579   8.050   0.741  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.700   9.919   0.039  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.388  11.314  -0.231  1.00  0.00           C  
ATOM    255  C   LYS A 241     -17.367  11.859   0.762  1.00  0.00           C  
ATOM    256  O   LYS A 241     -17.324  11.439   1.920  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.680  12.157  -0.256  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.637  11.937   0.923  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -20.103  12.460   2.252  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -19.935  13.973   2.241  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -19.424  14.490   3.540  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -19.050   9.667   0.921  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.942  11.350  -1.216  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.407  13.201  -0.268  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.217  11.932  -1.168  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -21.568  12.440   0.709  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.824  10.876   1.018  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -20.797  12.190   3.035  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -19.144  12.000   2.447  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -19.237  14.239   1.461  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -20.894  14.427   2.034  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -19.579  15.521   3.604  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -18.398  14.304   3.629  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -19.917  14.029   4.338  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.532  12.778   0.296  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.499  13.362   1.141  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.946  14.733   1.629  1.00  0.00           C  
ATOM    278  O   ASP A 242     -17.133  15.054   1.594  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.170  13.487   0.386  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.228  14.479  -0.754  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -15.037  14.284  -1.678  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -13.459  15.457  -0.723  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.601  13.060  -0.642  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -15.363  12.713   1.995  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.404  13.811   1.075  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.901  12.521  -0.015  1.00  0.00           H  
ATOM    287  N   SER A 243     -14.989  15.550   2.051  1.00  0.00           N  
ATOM    288  CA  SER A 243     -15.275  16.902   2.515  1.00  0.00           C  
ATOM    289  C   SER A 243     -15.945  17.736   1.418  1.00  0.00           C  
ATOM    290  O   SER A 243     -16.737  18.635   1.707  1.00  0.00           O  
ATOM    291  CB  SER A 243     -13.981  17.577   2.974  1.00  0.00           C  
ATOM    292  OG  SER A 243     -14.228  18.880   3.476  1.00  0.00           O  
ATOM    293  H   SER A 243     -14.056  15.241   2.031  1.00  0.00           H  
ATOM    294  HA  SER A 243     -15.949  16.827   3.356  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -13.528  16.984   3.756  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -13.300  17.650   2.138  1.00  0.00           H  
ATOM    297  HG  SER A 243     -13.915  19.537   2.837  1.00  0.00           H  
ATOM    298  N   ASN A 244     -15.631  17.438   0.162  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -16.211  18.173  -0.958  1.00  0.00           C  
ATOM    300  C   ASN A 244     -17.385  17.426  -1.579  1.00  0.00           C  
ATOM    301  O   ASN A 244     -18.007  17.914  -2.520  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -15.151  18.464  -2.023  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -14.064  19.391  -1.516  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -13.361  19.080  -0.553  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -13.925  20.544  -2.149  1.00  0.00           N  
ATOM    306  H   ASN A 244     -14.994  16.710  -0.016  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -16.574  19.115  -0.571  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -14.693  17.535  -2.329  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -15.627  18.926  -2.876  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -14.523  20.738  -2.901  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -13.225  21.158  -1.843  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.722  16.272  -1.016  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -18.869  15.519  -1.499  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.653  14.931  -2.878  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.577  14.883  -3.691  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.218  15.948  -0.240  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.074  14.717  -0.808  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.725  16.177  -1.532  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.448  14.448  -3.133  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.130  13.819  -4.407  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.881  12.334  -4.192  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.514  11.929  -3.089  1.00  0.00           O  
ATOM    323  CB  MET A 246     -15.886  14.466  -5.023  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.013  15.965  -5.222  1.00  0.00           C  
ATOM    325  SD  MET A 246     -17.374  16.407  -6.314  1.00  0.00           S  
ATOM    326  CE  MET A 246     -17.235  18.190  -6.310  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.755  14.486  -2.435  1.00  0.00           H  
ATOM    328  HA  MET A 246     -17.971  13.949  -5.072  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.040  14.281  -4.376  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -15.697  14.011  -5.984  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.179  16.428  -4.260  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.093  16.339  -5.646  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.981  18.611  -6.965  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -16.251  18.476  -6.654  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -17.386  18.561  -5.306  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.025  11.502  -5.243  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.743  10.068  -5.137  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.298   9.838  -4.715  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.372  10.385  -5.322  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.986   9.537  -6.554  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.813  10.580  -7.229  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.412  11.888  -6.610  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -17.407   9.581  -4.437  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.038   9.399  -7.055  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.510   8.593  -6.501  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.603  10.586  -8.289  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.861  10.388  -7.054  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.577  12.319  -7.143  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.247  12.573  -6.597  1.00  0.00           H  
ATOM    350  N   VAL A 248     -15.123   9.186  -3.579  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.808   9.079  -2.974  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.952   8.004  -3.625  1.00  0.00           C  
ATOM    353  O   VAL A 248     -13.138   6.806  -3.382  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -13.906   8.812  -1.460  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -12.522   8.726  -0.831  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.729   9.898  -0.790  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.908   8.889  -3.072  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.315  10.032  -3.109  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -14.406   7.866  -1.310  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.615   8.743   0.246  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.927   9.568  -1.153  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -12.043   7.807  -1.136  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -15.541   9.445  -0.239  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -15.131  10.561  -1.542  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.102  10.458  -0.113  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.895   8.460  -4.276  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.850   7.579  -4.762  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.615   7.799  -3.910  1.00  0.00           C  
ATOM    369  O   ASP A 249      -9.152   8.931  -3.774  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.539   7.863  -6.233  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.400   7.019  -6.757  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -9.507   5.779  -6.705  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.403   7.595  -7.228  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.738   9.428  -4.294  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -11.187   6.556  -4.646  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.416   7.657  -6.827  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -10.271   8.903  -6.342  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.215   6.768  -3.188  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.178   6.907  -2.172  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.879   7.452  -2.737  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.386   6.981  -3.766  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.913   5.567  -1.493  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -9.139   5.036  -0.790  1.00  0.00           C  
ATOM    384  OD1 ASN A 250     -10.150   4.735  -1.422  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -9.066   4.942   0.524  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.723   5.930  -3.235  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.544   7.600  -1.429  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.605   4.848  -2.236  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.123   5.689  -0.765  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -8.235   5.216   0.964  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.851   4.607   1.008  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.271   8.359  -1.982  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.950   8.873  -2.315  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.863   7.907  -1.884  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.139   6.795  -1.428  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.695  10.246  -1.684  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -5.248  11.414  -2.484  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -6.764  11.384  -2.624  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -7.439  11.471  -1.330  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -8.764  11.543  -1.188  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -9.545  11.588  -2.263  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -9.299  11.584   0.024  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.683   8.617  -1.128  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.907   8.973  -3.390  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.144  10.268  -0.702  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -3.628  10.384  -1.581  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -4.964  12.334  -1.994  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.802  11.383  -3.468  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -7.070  12.221  -3.236  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -7.049  10.462  -3.108  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.873  11.465  -0.520  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -9.140  11.567  -3.180  1.00  0.00           H  
ATOM    413 HH12 ARG A 251     -10.546  11.651  -2.161  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -8.707  11.557   0.836  1.00  0.00           H  
ATOM    415 HH22 ARG A 251     -10.296  11.643   0.138  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.624   8.316  -2.090  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.491   7.462  -1.788  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.952   7.761  -0.395  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.427   8.679   0.276  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.408   7.648  -2.853  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.933   7.484  -4.277  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.534   6.113  -4.553  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.114   5.883  -5.615  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.366   5.183  -3.625  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.472   9.198  -2.500  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.836   6.439  -1.814  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.012   8.640  -2.756  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.372   6.917  -2.693  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.694   8.230  -4.451  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.116   7.645  -4.965  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.864   5.420  -2.818  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.745   4.295  -3.787  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.017   6.944   0.070  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.489   7.108   1.417  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.880   7.696   1.456  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.756   7.289   0.694  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.291   6.195  -0.484  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.178   7.760   1.963  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.506   6.143   1.903  1.00  0.00           H  
ATOM    440  N   THR A 254       2.100   8.611   2.389  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.411   9.206   2.587  1.00  0.00           C  
ATOM    442  C   THR A 254       3.993   8.737   3.916  1.00  0.00           C  
ATOM    443  O   THR A 254       3.386   8.940   4.970  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.309  10.733   2.559  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.415  11.196   3.558  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.826  11.280   1.234  1.00  0.00           C  
ATOM    447  H   THR A 254       1.370   8.859   2.998  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.055   8.875   1.783  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.286  11.153   2.755  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.635  10.778   4.404  1.00  0.00           H  
ATOM    451 HG21 THR A 254       3.556  11.065   0.466  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.691  12.349   1.313  1.00  0.00           H  
ATOM    453 HG23 THR A 254       1.885  10.815   0.975  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.119   8.041   3.865  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.708   7.476   5.073  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.139   7.967   5.273  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.808   8.368   4.316  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.713   5.923   5.061  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.638   5.343   3.976  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.301   5.402   4.854  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.156   5.544   2.557  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.532   7.853   2.995  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.110   7.801   5.914  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.051   5.584   6.030  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       7.607   5.810   4.059  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.744   4.281   4.142  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.026   4.767   5.684  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.261   4.833   3.937  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.615   6.233   4.792  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       5.094   5.742   2.563  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.352   4.653   1.980  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.675   6.381   2.113  1.00  0.00           H  
ATOM    473  N   THR A 256       7.646   7.789   6.485  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.046   8.057   6.771  1.00  0.00           C  
ATOM    475  C   THR A 256       9.795   6.733   6.794  1.00  0.00           C  
ATOM    476  O   THR A 256       9.451   5.832   7.561  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.198   8.789   8.110  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.475  10.013   8.101  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.636   9.115   8.458  1.00  0.00           C  
ATOM    480  H   THR A 256       7.095   7.359   7.177  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.440   8.672   5.974  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.800   8.163   8.897  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.197  10.229   9.005  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.032   8.345   9.106  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.679  10.068   8.964  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.225   9.162   7.553  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.671   6.536   5.827  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.263   5.233   5.640  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.547   5.052   6.438  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.405   5.937   6.494  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.535   4.945   4.145  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.234   4.945   3.359  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.504   5.960   3.558  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.803   7.225   5.149  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.543   4.511   5.985  1.00  0.00           H  
ATOM    496  HB  VAL A 257      11.980   3.964   4.063  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.452   4.927   2.301  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.671   5.837   3.594  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.653   4.073   3.622  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.088   5.493   2.780  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.162   6.320   4.335  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      11.948   6.789   3.145  1.00  0.00           H  
ATOM    503  N   SER A 258      12.732   3.830   6.903  1.00  0.00           N  
ATOM    504  CA  SER A 258      13.971   3.405   7.526  1.00  0.00           C  
ATOM    505  C   SER A 258      14.891   2.841   6.447  1.00  0.00           C  
ATOM    506  O   SER A 258      15.915   2.221   6.730  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.697   2.366   8.609  1.00  0.00           C  
ATOM    508  OG  SER A 258      12.763   2.859   9.559  1.00  0.00           O  
ATOM    509  H   SER A 258      12.054   3.149   6.708  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.439   4.274   7.968  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.297   1.470   8.155  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.620   2.128   9.118  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.330   2.116  10.002  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.456   3.002   5.200  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.170   2.485   4.049  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.045   3.571   3.444  1.00  0.00           C  
ATOM    517  O   ALA A 259      15.822   4.761   3.676  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.191   1.967   3.009  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.602   3.457   5.058  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.792   1.664   4.376  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.505   1.274   3.473  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.738   1.463   2.225  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.640   2.795   2.589  1.00  0.00           H  
ATOM    524  N   SER A 260      17.042   3.165   2.681  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.955   4.113   2.065  1.00  0.00           C  
ATOM    526  C   SER A 260      18.078   3.871   0.565  1.00  0.00           C  
ATOM    527  O   SER A 260      17.894   2.749   0.090  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.325   4.028   2.739  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.821   2.698   2.733  1.00  0.00           O  
ATOM    530  H   SER A 260      17.177   2.207   2.535  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.552   5.104   2.221  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.022   4.660   2.208  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.242   4.364   3.763  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.324   2.543   3.545  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.419   4.924  -0.168  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.607   4.810  -1.602  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.307   4.670  -2.370  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.308   4.209  -3.512  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.574   5.787   0.276  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.124   5.690  -1.955  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.223   3.945  -1.801  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.197   5.072  -1.760  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.904   4.987  -2.430  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.740   6.125  -3.421  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.176   7.250  -3.168  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.752   5.007  -1.424  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.755   3.865  -0.406  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.534   3.952   0.490  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.801   2.519  -1.107  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.249   5.442  -0.854  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.880   4.052  -2.972  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.788   5.944  -0.888  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.824   4.963  -1.978  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.634   3.950   0.218  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.656   4.767   1.189  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.420   3.026   1.032  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      11.657   4.125  -0.115  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.202   1.775  -0.435  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.429   2.588  -1.983  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      12.802   2.234  -1.403  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.112   5.827  -4.547  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.884   6.814  -5.589  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.509   6.611  -6.200  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.837   5.621  -5.913  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.949   6.699  -6.684  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.376   6.869  -6.189  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.387   6.737  -7.306  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.455   5.705  -7.973  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.180   7.776  -7.513  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.787   4.914  -4.683  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.935   7.796  -5.142  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.867   5.726  -7.145  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.758   7.456  -7.433  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.476   7.849  -5.745  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.580   6.113  -5.445  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.071   8.565  -6.941  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.842   7.716  -8.235  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.120   7.509  -7.086  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.856   7.370  -7.792  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.997   6.359  -8.925  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.948   6.422  -9.705  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.379   8.714  -8.368  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.013   8.567  -9.017  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.348   9.776  -7.284  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.718   8.256  -7.309  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.117   7.013  -7.089  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.082   9.027  -9.128  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.494   9.514  -8.979  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.437   7.820  -8.481  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.132   8.260 -10.045  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.505  10.431  -7.448  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      11.263  10.350  -7.316  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.254   9.302  -6.319  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.048   5.442  -9.025  1.00  0.00           N  
ATOM    595  CA  GLY A 265      10.092   4.454 -10.085  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.564   3.099  -9.599  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.687   2.160 -10.389  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.303   5.442  -8.387  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       9.104   4.347 -10.505  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.764   4.801 -10.856  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.777   2.979  -8.295  1.00  0.00           N  
ATOM    602  CA  ASP A 266      11.174   1.708  -7.702  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.946   0.871  -7.385  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.864   1.406  -7.129  1.00  0.00           O  
ATOM    605  CB  ASP A 266      12.008   1.924  -6.430  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.366   2.535  -6.714  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.422   3.641  -7.281  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.384   1.905  -6.368  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.620   3.748  -7.711  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.775   1.177  -8.428  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.472   2.584  -5.763  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      12.158   0.972  -5.942  1.00  0.00           H  
ATOM    613  N   ALA A 267      10.125  -0.439  -7.361  1.00  0.00           N  
ATOM    614  CA  ALA A 267       9.049  -1.352  -7.030  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.480  -2.244  -5.885  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.654  -2.601  -5.787  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.658  -2.185  -8.242  1.00  0.00           C  
ATOM    618  H   ALA A 267      11.019  -0.805  -7.539  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.191  -0.765  -6.724  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       9.151  -1.798  -9.121  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.587  -2.139  -8.380  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.956  -3.212  -8.085  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.568  -2.557  -4.979  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.934  -3.352  -3.824  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.722  -3.998  -3.186  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.587  -3.628  -3.477  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.689  -2.486  -2.808  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.945  -1.274  -2.327  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.774  -1.395  -1.600  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.434  -0.007  -2.596  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.107  -0.281  -1.149  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.768   1.112  -2.149  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.604   0.972  -1.424  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.648  -2.214  -5.060  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.599  -4.133  -4.164  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.920  -3.088  -1.944  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.613  -2.152  -3.257  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.383  -2.379  -1.385  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.346   0.101  -3.165  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.192  -0.390  -0.583  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.156   2.096  -2.365  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.088   1.837  -1.070  1.00  0.00           H  
ATOM    643  N   THR A 269       7.973  -4.903  -2.260  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.907  -5.533  -1.509  1.00  0.00           C  
ATOM    645  C   THR A 269       7.077  -5.224  -0.026  1.00  0.00           C  
ATOM    646  O   THR A 269       8.201  -5.062   0.455  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.903  -7.044  -1.758  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.134  -7.627  -1.374  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.664  -7.412  -3.208  1.00  0.00           C  
ATOM    650  H   THR A 269       8.904  -5.112  -2.034  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.970  -5.113  -1.849  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.116  -7.491  -1.168  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.095  -7.866  -0.432  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.549  -7.192  -3.786  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.831  -6.841  -3.592  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.441  -8.466  -3.280  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.965  -5.082   0.678  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.000  -4.728   2.089  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.529  -5.898   2.951  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.509  -6.523   2.661  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.129  -3.478   2.366  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.660  -2.273   1.589  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.076  -3.161   3.852  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.881  -0.999   1.836  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.098  -5.182   0.232  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.023  -4.494   2.347  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.127  -3.692   2.034  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.686  -2.092   1.874  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.617  -2.488   0.531  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.192  -3.605   4.284  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.044  -2.090   3.988  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.955  -3.559   4.339  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.547  -0.152   1.769  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.441  -1.032   2.822  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.101  -0.904   1.095  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.294  -6.208   3.994  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.973  -7.324   4.878  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.680  -7.068   5.651  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.573  -6.093   6.396  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.125  -7.585   5.840  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.108  -5.686   4.161  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.843  -8.204   4.265  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.652  -6.661   6.032  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.803  -8.303   5.402  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       6.736  -7.976   6.769  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.700  -7.942   5.463  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.422  -7.792   6.143  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.359  -7.208   5.236  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.165  -7.423   5.441  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.840  -8.696   4.853  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.094  -8.761   6.490  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.554  -7.140   6.994  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.804  -6.520   4.199  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.909  -5.952   3.201  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.933  -6.809   1.940  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.921  -6.815   1.204  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.338  -4.521   2.839  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.379  -3.895   1.838  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.451  -3.657   4.087  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.773  -6.424   4.078  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.091  -5.929   3.608  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.314  -4.583   2.380  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.638  -4.122   2.123  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.576  -4.294   0.855  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.519  -2.825   1.828  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.405  -2.614   3.806  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.391  -3.857   4.578  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.637  -3.885   4.758  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.093  -7.621   1.747  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.079  -8.563   0.640  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.235  -8.311  -0.311  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.197  -7.639   0.042  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.102  -9.997   1.165  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.987 -10.220   2.198  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.887  -9.746   3.329  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       2.058 -10.883   1.807  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.822  -7.651   2.401  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.844  -8.410   0.101  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.061 -10.195   1.623  1.00  0.00           H  
ATOM    720  HB3 ASN A 274       0.054 -10.682   0.345  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       2.095 -11.208   0.883  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.789 -10.992   2.455  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.073  -8.749  -1.552  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.042  -8.464  -2.602  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.296  -9.315  -2.480  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.302 -10.356  -1.819  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.416  -8.676  -3.982  1.00  0.00           C  
ATOM    728  OG  SER A 275      -0.886  -9.988  -4.115  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.238  -9.208  -1.789  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.324  -7.426  -2.509  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.176  -8.536  -4.737  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -0.621  -7.960  -4.133  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.365 -10.208  -3.330  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.314  -8.918  -3.227  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.542  -9.680  -3.327  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.834 -10.000  -4.785  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.417  -9.270  -5.686  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.745  -8.922  -2.724  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.524  -8.646  -1.248  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.005  -7.623  -3.472  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.204  -8.132  -3.799  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.409 -10.604  -2.783  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.617  -9.547  -2.822  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.032  -7.734  -0.972  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -5.466  -8.543  -1.055  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.917  -9.466  -0.666  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.617  -7.703  -4.477  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -6.513  -6.809  -2.960  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.068  -7.435  -3.510  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.554 -11.080  -5.015  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -6.910 -11.481  -6.367  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.400 -11.284  -6.580  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.205 -12.115  -6.169  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.504 -12.939  -6.614  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.020 -13.161  -6.544  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.430 -14.403  -6.654  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.001 -12.278  -6.391  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.115 -14.269  -6.568  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -2.832 -12.991  -6.410  1.00  0.00           N  
ATOM    760  H   HIS A 277      -6.865 -11.620  -4.256  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.372 -10.843  -7.054  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -6.971 -13.567  -5.872  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -6.842 -13.237  -7.598  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.903 -15.260  -6.777  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.095 -11.206  -6.278  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.393 -15.070  -6.613  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -1.923 -12.601  -6.434  1.00  0.00           H  
ATOM    768  N   GLN A 278      -8.765 -10.107  -7.074  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -10.169  -9.715  -7.171  1.00  0.00           C  
ATOM    770  C   GLN A 278     -10.866 -10.339  -8.377  1.00  0.00           C  
ATOM    771  O   GLN A 278     -12.089 -10.298  -8.477  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -10.287  -8.189  -7.223  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -9.495  -7.552  -8.353  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -9.592  -6.042  -8.352  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -9.253  -5.386  -7.364  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -10.052  -5.478  -9.457  1.00  0.00           N  
ATOM    777  H   GLN A 278      -8.072  -9.442  -7.273  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -10.663 -10.066  -6.277  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.326  -7.926  -7.351  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -9.934  -7.779  -6.289  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -8.454  -7.829  -8.252  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -9.874  -7.921  -9.294  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -10.305  -6.063 -10.206  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -10.114  -4.500  -9.489  1.00  0.00           H  
ATOM    785  N   ILE A 279     -10.098 -10.934  -9.279  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -10.676 -11.576 -10.452  1.00  0.00           C  
ATOM    787  C   ILE A 279     -11.291 -12.917 -10.062  1.00  0.00           C  
ATOM    788  O   ILE A 279     -12.469 -13.172 -10.318  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -9.639 -11.796 -11.591  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -9.094 -10.467 -12.144  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.249 -12.604 -12.725  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -8.228  -9.684 -11.182  1.00  0.00           C  
ATOM    793  H   ILE A 279      -9.126 -10.957  -9.150  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -11.460 -10.932 -10.825  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.818 -12.369 -11.185  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -8.502 -10.673 -13.022  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -9.929  -9.839 -12.424  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -9.959 -13.639 -12.626  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.896 -12.219 -13.671  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.325 -12.526 -12.686  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -7.529  -9.077 -11.740  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -7.682 -10.369 -10.549  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -8.851  -9.048 -10.573  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.483 -13.775  -9.460  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.933 -15.100  -9.056  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.358 -15.127  -7.589  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.755 -16.175  -7.074  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.821 -16.121  -9.310  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.621 -15.731  -8.659  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.504 -16.313 -10.778  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.549 -13.518  -9.297  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.788 -15.356  -9.667  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.130 -17.078  -8.910  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.472 -16.296  -7.893  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.355 -17.364 -10.980  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -8.606 -15.766 -11.028  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -10.326 -15.946 -11.375  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.229 -13.981  -6.916  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.550 -13.860  -5.489  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.823 -14.922  -4.672  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.443 -15.679  -3.926  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.061 -13.953  -5.251  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.866 -12.839  -5.910  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.480 -11.438  -5.423  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.798 -11.198  -3.943  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -12.929 -11.979  -3.017  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.874 -13.198  -7.386  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.207 -12.888  -5.164  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.414 -14.898  -5.639  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.247 -13.922  -4.188  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.709 -12.885  -6.977  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.915 -13.002  -5.699  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.420 -11.301  -5.573  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.018 -10.710  -6.016  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -13.671 -10.147  -3.731  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.830 -11.472  -3.767  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -11.992 -12.139  -3.446  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -13.364 -12.905  -2.798  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -12.794 -11.454  -2.121  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.512 -14.999  -4.854  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.707 -16.005  -4.177  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.793 -15.340  -3.151  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.288 -14.239  -3.382  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.875 -16.777  -5.204  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -7.200 -18.003  -4.629  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.413 -18.636  -5.359  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -7.491 -18.366  -3.474  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.080 -14.389  -5.488  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.373 -16.687  -3.670  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.519 -17.096  -6.009  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.112 -16.122  -5.600  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.532 -16.036  -2.056  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.620 -15.551  -1.035  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.317 -16.333  -1.074  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.289 -17.531  -0.791  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.271 -15.635   0.349  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -7.772 -16.938   0.602  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.412 -14.661   0.530  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.916 -16.931  -1.960  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.404 -14.515  -1.258  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.523 -15.408   1.097  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.062 -17.589   0.477  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -9.215 -14.917  -0.146  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.069 -13.659   0.314  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.768 -14.708   1.548  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.256 -15.671  -1.493  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.969 -16.323  -1.642  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.929 -15.677  -0.733  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.988 -16.330  -0.281  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.538 -16.258  -3.105  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.420 -14.909  -3.533  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.516 -16.953  -4.032  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.348 -14.728  -1.754  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.086 -17.358  -1.356  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.576 -16.740  -3.213  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.128 -14.703  -4.152  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.187 -17.967  -4.207  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.563 -16.424  -4.971  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -4.500 -16.967  -3.574  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.143 -14.405  -0.416  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.259 -13.710   0.498  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.098 -13.417  -0.103  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.100 -13.379   0.611  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.937 -13.949  -0.771  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.720 -12.778   0.788  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.124 -14.320   1.379  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.139 -13.193  -1.408  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.395 -12.886  -2.076  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.716 -11.406  -1.926  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.837 -10.565  -2.091  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.324 -13.269  -3.557  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.005 -14.739  -3.787  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.994 -15.659  -3.102  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.195 -15.607  -3.367  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       1.499 -16.507  -2.213  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.691 -13.222  -1.931  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.174 -13.462  -1.597  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.560 -12.675  -4.035  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.277 -13.054  -4.017  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.017 -14.945  -3.401  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.023 -14.937  -4.848  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.533 -16.494  -2.048  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.118 -17.114  -1.756  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.966 -11.073  -1.557  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.387  -9.683  -1.325  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.994  -8.745  -2.467  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.145  -9.082  -3.644  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.906  -9.796  -1.218  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.149 -11.173  -0.707  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.055 -12.032  -1.282  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.988  -9.300  -0.396  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.351  -9.650  -2.192  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       5.278  -9.051  -0.530  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.115 -11.524  -1.042  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.101 -11.179   0.372  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.388 -12.508  -2.193  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.740 -12.774  -0.562  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.430  -7.597  -2.107  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.941  -6.634  -3.089  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.112  -5.764  -3.558  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.949  -5.364  -2.749  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.826  -5.788  -2.443  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.122  -5.085  -3.415  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.524  -3.995  -4.237  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       1.034  -3.017  -3.701  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.495  -4.154  -5.548  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.302  -7.408  -1.153  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.543  -7.179  -3.933  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.234  -6.428  -1.810  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.291  -5.030  -1.828  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.527  -5.822  -4.092  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -0.930  -4.649  -2.845  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.061  -4.955  -5.910  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       0.920  -3.469  -6.107  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.216  -5.549  -4.868  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.341  -4.807  -5.435  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.954  -3.351  -5.696  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.921  -3.069  -6.302  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.831  -5.455  -6.748  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       6.075  -4.755  -7.276  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.095  -6.938  -6.545  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.551  -5.946  -5.472  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.150  -4.831  -4.718  1.00  0.00           H  
ATOM    944  HB  VAL A 289       4.049  -5.352  -7.488  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.953  -5.310  -6.981  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.128  -3.757  -6.869  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.029  -4.701  -8.354  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.704  -7.492  -7.385  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.610  -7.268  -5.637  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       6.159  -7.106  -6.467  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.729  -2.431  -5.142  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.388  -1.017  -5.206  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.134  -0.296  -6.319  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.159  -0.765  -6.803  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.689  -0.322  -3.873  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.909  -0.860  -2.709  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.097  -2.159  -2.265  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.979  -0.066  -2.063  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.377  -2.652  -1.203  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.254  -0.557  -0.997  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.455  -1.852  -0.569  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.498  -2.715  -4.601  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.329  -0.946  -5.400  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.739  -0.433  -3.649  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.459   0.730  -3.970  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.821  -2.789  -2.760  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.821   0.948  -2.401  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.533  -3.667  -0.870  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.530   0.073  -0.500  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.896  -2.239   0.260  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.658   0.903  -6.624  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.303   1.799  -7.566  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.453   3.170  -6.915  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.476   3.752  -6.445  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.477   1.934  -8.851  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.209   0.622  -9.574  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.502  -0.077  -9.980  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.257  -1.316 -10.723  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       4.628  -2.384 -10.225  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       4.231  -2.397  -8.959  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.417  -3.449 -10.984  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.884   1.239  -6.123  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.282   1.404  -7.801  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.526   2.383  -8.604  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.004   2.591  -9.530  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.650  -0.029  -8.919  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.627   0.826 -10.461  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.080   0.594 -10.601  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.066  -0.309  -9.087  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.573  -1.349 -11.661  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.403  -1.607  -8.371  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       3.748  -3.200  -8.591  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       4.730  -3.462 -11.937  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       3.938  -4.248 -10.606  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.680   3.628  -6.797  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.968   4.877  -6.092  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.645   6.105  -6.944  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.018   6.174  -8.117  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.445   4.936  -5.651  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.730   6.214  -4.881  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.800   3.720  -4.811  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.417   3.074  -7.121  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.354   4.905  -5.208  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.065   4.929  -6.535  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.441   6.083  -3.848  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.168   7.028  -5.312  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       9.787   6.436  -4.933  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       9.874   3.648  -4.720  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.418   2.829  -5.289  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.360   3.820  -3.831  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.998   7.097  -6.325  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.678   8.350  -7.007  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.630   9.469  -6.604  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.939  10.345  -7.412  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.248   8.804  -6.705  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.136   7.854  -7.137  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.783   8.480  -6.855  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.263   7.501  -8.610  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.762   6.996  -5.377  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.772   8.179  -8.068  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.163   8.956  -5.639  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.087   9.754  -7.196  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.206   6.940  -6.563  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.210   8.525  -7.769  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.920   9.478  -6.468  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.254   7.880  -6.129  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       2.279   7.411  -9.044  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       3.787   6.562  -8.711  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       3.813   8.277  -9.122  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.014   9.504  -5.333  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.839  10.596  -4.827  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.707  10.147  -3.665  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.237   9.455  -2.766  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.967  11.766  -4.395  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.682   8.822  -4.709  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.477  10.933  -5.633  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.026  11.732  -4.923  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.473  12.694  -4.620  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.786  11.705  -3.331  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.945  10.622  -3.647  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.861  10.359  -2.543  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.622  11.633  -2.195  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.407  12.135  -2.999  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.870   9.235  -2.879  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.801   8.971  -1.706  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.151   7.958  -3.268  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.232  11.227  -4.366  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.274  10.052  -1.688  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.470   9.556  -3.719  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.432   9.832  -1.547  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.417   8.111  -1.928  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      12.220   8.779  -0.817  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.140   8.193  -3.568  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.129   7.285  -2.424  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.670   7.487  -4.090  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.317  12.198  -1.038  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.903  13.465  -0.632  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.254  13.459   0.854  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.373  13.575   1.706  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.931  14.606  -0.946  1.00  0.00           C  
ATOM   1061  OG  SER A 296       9.666  14.390  -0.333  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.634  11.784  -0.470  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.809  13.609  -1.203  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.342  15.531  -0.575  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.795  14.676  -2.016  1.00  0.00           H  
ATOM   1066  HG  SER A 296       9.792  14.267   0.615  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.542  13.321   1.159  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.986  13.301   2.546  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.386  12.150   3.328  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.676  12.369   4.314  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.199  13.231   0.433  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.063  13.215   2.567  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.700  14.231   3.018  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.612  10.932   2.830  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.048   9.695   3.394  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.523   9.761   3.547  1.00  0.00           C  
ATOM   1077  O   THR A 298      10.919   8.903   4.190  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.719   9.315   4.730  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.570  10.330   5.710  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.200   9.030   4.598  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.143  10.859   2.006  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.263   8.912   2.678  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.248   8.416   5.106  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.281  11.148   5.283  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.736   9.530   5.392  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.553   9.392   3.642  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.370   7.965   4.664  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.898  10.707   2.859  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.450  10.797   2.818  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.967  10.313   1.461  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.260  10.929   0.434  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.001  12.238   3.067  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.485  12.704   4.316  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.498  12.411   3.063  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.425  11.311   2.296  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.049  10.154   3.590  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.410  12.869   2.288  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.389  12.386   4.445  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.119  12.243   2.065  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.250  13.415   3.379  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.051  11.700   3.742  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.357   9.143   1.440  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.993   8.517   0.184  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.480   8.494  -0.007  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.740   8.054   0.869  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.552   7.075   0.106  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.255   6.439  -1.242  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.049   7.067   0.375  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.242   8.645   2.280  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.436   9.093  -0.615  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.069   6.483   0.869  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.945   5.628  -1.418  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.363   7.180  -2.022  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.244   6.059  -1.245  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.541   7.751  -0.300  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.438   6.071   0.223  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.234   7.373   1.394  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.046   8.848  -1.206  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.649   8.734  -1.579  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.479   7.464  -2.401  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.166   7.281  -3.412  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.211   9.964  -2.375  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.461  11.147  -1.635  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.741   9.958  -2.736  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.702   9.099  -1.892  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.061   8.655  -0.674  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.778  10.007  -3.295  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.383  11.144  -1.321  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.481   9.005  -3.174  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.541  10.747  -3.448  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.148  10.117  -1.847  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.745   6.505  -1.857  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.720   5.175  -2.441  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.383   4.829  -3.081  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.321   4.956  -2.465  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.076   4.094  -1.396  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.106   4.129  -0.211  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.501   4.286  -0.910  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.409   3.094   0.849  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.351   6.647  -0.968  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.479   5.149  -3.209  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.013   3.128  -1.876  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.153   5.103   0.255  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.104   3.955  -0.572  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.512   4.296   0.170  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.880   5.226  -1.282  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.117   3.478  -1.271  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.820   3.297   1.730  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.459   3.134   1.101  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       3.168   2.111   0.471  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.487   4.222  -4.248  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.353   3.631  -4.930  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.635   2.150  -5.092  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.788   1.755  -5.059  1.00  0.00           O  
ATOM   1155  CB  SER A 303       1.167   4.270  -6.306  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.965   5.664  -6.198  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.383   4.044  -4.606  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.468   3.775  -4.328  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       2.048   4.091  -6.904  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.308   3.829  -6.792  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.798   6.032  -7.076  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.620   1.298  -5.266  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.788   1.690  -5.313  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.329   2.019  -3.925  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.579   2.068  -2.950  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.496   0.450  -5.882  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.413  -0.516  -6.254  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.789  -0.142  -5.436  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -0.944   2.534  -5.971  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.150   0.033  -5.129  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.080   0.735  -6.746  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.727  -1.520  -6.017  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.191  -0.430  -7.308  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.776  -0.651  -4.482  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.710  -0.356  -5.973  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.631   2.237  -3.830  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.246   2.547  -2.546  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.496   1.292  -1.721  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.679   0.199  -2.259  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.518   3.387  -2.732  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.418   2.948  -3.884  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.067   1.593  -3.664  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.879   1.177  -4.883  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.926   2.179  -5.233  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.189   2.175  -4.635  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.528   3.149  -2.005  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.093   3.339  -1.819  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.228   4.415  -2.904  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.198   3.684  -4.014  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -4.820   2.903  -4.784  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.295   0.856  -3.488  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -6.721   1.648  -2.807  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.210   1.063  -5.724  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.357   0.228  -4.675  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -8.755   2.081  -4.603  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.243   2.037  -6.220  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.548   3.148  -5.143  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.356   1.433  -0.412  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.412   0.286   0.479  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.791   0.183   1.129  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.090   0.890   2.095  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.317   0.345   1.591  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.895   0.414   1.006  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.415  -0.860   2.510  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.534   1.733   0.355  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.110   2.308  -0.053  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.242  -0.597  -0.119  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.495   1.230   2.184  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.183   0.238   1.798  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.786  -0.362   0.260  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.453  -1.116   2.662  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -1.958  -0.625   3.460  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.900  -1.697   2.061  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.513   1.942   0.521  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.131   2.523   0.785  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.723   1.674  -0.708  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.624  -0.705   0.599  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.969  -0.904   1.131  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.124  -2.315   1.662  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.907  -3.275   0.932  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.010  -0.652   0.046  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.934   0.726  -0.588  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.968   0.863  -1.690  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.131   1.804   0.462  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.329  -1.242  -0.164  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.120  -0.203   1.937  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.883  -1.395  -0.728  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.991  -0.772   0.481  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.952   0.851  -1.018  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.644   0.312  -2.561  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.086   1.906  -1.947  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.914   0.468  -1.348  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.977   1.551   1.084  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.315   2.750  -0.026  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.243   1.879   1.073  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.423  -2.453   2.959  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.520  -3.755   3.626  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.846  -4.463   3.381  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.912  -3.886   3.600  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.409  -3.403   5.121  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.052  -1.955   5.172  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.607  -1.358   3.913  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.706  -4.408   3.345  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.360  -3.587   5.599  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.653  -4.013   5.584  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.503  -1.494   6.040  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.980  -1.842   5.202  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.654  -1.116   4.034  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -7.043  -0.485   3.619  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.770  -5.770   3.178  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.959  -6.603   3.205  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.285  -6.924   4.659  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.446  -7.061   5.045  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.763  -7.920   2.418  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.051  -8.729   2.388  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.279  -7.638   1.005  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.888  -6.202   3.192  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.778  -6.047   2.766  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.010  -8.506   2.924  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.581  -8.527   1.469  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.670  -8.450   3.230  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.819  -9.782   2.447  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.298  -8.069   0.867  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.228  -6.570   0.850  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.968  -8.073   0.296  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.233  -6.981   5.472  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.367  -7.224   6.900  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.649  -5.924   7.658  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.344  -5.811   8.846  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.087  -7.863   7.439  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.715  -9.163   6.744  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.433  -9.756   7.276  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -6.015 -10.817   6.770  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -5.840  -9.165   8.198  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.339  -6.819   5.102  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.188  -7.903   7.046  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.272  -7.168   7.316  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.219  -8.069   8.492  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.514  -9.877   6.889  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.596  -8.969   5.688  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.237  -4.951   6.971  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -10.561  -3.672   7.591  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -11.938  -3.757   8.234  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.836  -4.410   7.701  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -10.532  -2.548   6.545  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -10.627  -1.157   7.153  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -11.600  -0.815   7.817  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -9.606  -0.345   6.929  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.464  -5.101   6.030  1.00  0.00           H  
ATOM   1290  HA  ASN A 311      -9.825  -3.471   8.355  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -9.610  -2.611   5.987  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.363  -2.680   5.867  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -8.857  -0.678   6.394  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -9.642   0.558   7.309  1.00  0.00           H  
ATOM   1295  N   THR A 312     -12.087  -3.133   9.395  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -13.338  -3.167  10.142  1.00  0.00           C  
ATOM   1297  C   THR A 312     -14.487  -2.566   9.326  1.00  0.00           C  
ATOM   1298  O   THR A 312     -15.640  -2.977   9.463  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -13.160  -2.409  11.459  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -12.049  -2.921  12.174  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -14.358  -2.494  12.376  1.00  0.00           C  
ATOM   1302  H   THR A 312     -11.318  -2.654   9.778  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -13.567  -4.199  10.358  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -12.979  -1.363  11.243  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -11.235  -2.514  11.834  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.165  -1.902  11.969  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -14.093  -2.116  13.352  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -14.674  -3.523  12.461  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.159  -1.636   8.436  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.155  -1.038   7.560  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -15.465  -1.974   6.401  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -14.600  -2.265   5.570  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.674   0.318   7.038  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.685   0.970   6.128  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -16.835   1.170   6.565  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.331   1.295   4.982  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.216  -1.379   8.334  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.055  -0.892   8.137  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -14.491   0.977   7.873  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -13.756   0.179   6.485  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -16.691  -2.477   6.381  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -17.122  -3.429   5.365  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.222  -2.757   3.991  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.205  -3.424   2.961  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -18.484  -4.059   5.746  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -18.892  -5.141   4.756  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -18.437  -4.624   7.159  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.317  -2.229   7.095  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.384  -4.217   5.314  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.235  -3.283   5.718  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.969  -5.163   4.671  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -18.538  -6.101   5.104  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -18.459  -4.926   3.789  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.172  -4.121   7.772  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -17.453  -4.469   7.577  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -18.655  -5.681   7.133  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.320  -1.432   3.984  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.423  -0.680   2.736  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.084  -0.594   2.000  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.042  -0.233   0.824  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.962   0.716   3.006  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.325  -0.949   4.836  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.133  -1.193   2.102  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.327   1.214   3.725  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.966   0.646   3.399  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.974   1.281   2.086  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.989  -0.853   2.704  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.660  -0.721   2.111  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.113  -2.054   1.604  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.180  -2.081   0.803  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.688  -0.122   3.127  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -13.110   1.168   3.533  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.072  -1.085   3.654  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.743  -0.044   1.274  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.641  -0.762   3.996  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -11.708  -0.046   2.681  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.932   1.098   4.048  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.632  -3.157   2.134  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.112  -4.480   1.788  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.509  -4.989   0.380  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -12.741  -5.752  -0.207  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -13.475  -5.515   2.864  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.962  -5.646   3.153  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.220  -6.709   4.210  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -14.567  -6.392   5.480  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -14.590  -7.195   6.545  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -15.192  -8.374   6.475  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -13.996  -6.824   7.670  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.332  -3.079   2.815  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.036  -4.380   1.791  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -13.111  -6.481   2.546  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -12.976  -5.244   3.783  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.336  -4.697   3.510  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.475  -5.922   2.243  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.287  -6.785   4.372  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -14.844  -7.658   3.850  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -14.093  -5.533   5.545  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -15.638  -8.664   5.623  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -15.190  -8.992   7.269  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -13.525  -5.938   7.724  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.024  -7.426   8.480  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.699  -4.645  -0.193  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.092  -5.166  -1.514  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.138  -4.735  -2.624  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.827  -5.512  -3.528  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.480  -4.563  -1.761  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -16.973  -4.147  -0.420  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.755  -3.788   0.378  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.163  -6.245  -1.505  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.393  -3.718  -2.429  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.124  -5.310  -2.202  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.623  -3.291  -0.518  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.500  -4.967   0.048  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.515  -2.742   0.249  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -15.911  -4.013   1.424  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.680  -3.493  -2.550  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.767  -2.956  -3.550  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.394  -2.715  -2.944  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.747  -1.704  -3.220  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.329  -1.658  -4.135  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.664  -1.845  -4.820  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.787  -2.681  -5.922  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -15.800  -1.197  -4.357  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.005  -2.865  -6.543  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -17.021  -1.376  -4.976  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -17.119  -2.211  -6.067  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -18.335  -2.396  -6.682  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.965  -2.923  -1.806  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.675  -3.687  -4.340  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.457  -0.936  -3.342  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -12.632  -1.267  -4.863  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.911  -3.192  -6.294  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.721  -0.541  -3.502  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -16.079  -3.521  -7.399  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -17.896  -0.863  -4.600  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.968  -2.750  -6.038  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.954  -3.655  -2.120  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.655  -3.558  -1.474  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.538  -3.945  -2.435  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.778  -4.603  -3.450  1.00  0.00           O  
ATOM   1421  CB  ALA A 320      -9.617  -4.435  -0.235  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.517  -4.438  -1.946  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.514  -2.532  -1.166  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.331  -4.069   0.487  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -8.624  -4.409   0.194  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.865  -5.451  -0.505  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.325  -3.512  -2.118  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.166  -3.785  -2.962  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.204  -4.739  -2.266  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.439  -5.453  -2.917  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.449  -2.476  -3.311  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.246  -2.688  -4.210  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.372  -3.210  -5.314  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.073  -2.272  -3.751  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.207  -2.983  -1.303  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.519  -4.246  -3.873  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.141  -1.820  -3.816  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.114  -2.004  -2.398  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.044  -1.851  -2.865  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -2.282  -2.403  -4.315  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.249  -4.748  -0.942  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.386  -5.614  -0.153  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.178  -6.307   0.949  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.334  -5.965   1.202  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.220  -4.824   0.488  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.359  -4.160  -0.574  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.747  -3.791   1.470  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -5.885  -4.162  -0.478  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -3.970  -6.362  -0.812  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.601  -5.523   1.033  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.698  -4.464  -1.553  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.329  -4.458  -0.440  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.437  -3.087  -0.482  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.492  -2.800   1.119  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.301  -3.955   2.440  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.821  -3.881   1.545  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.535  -7.237   1.642  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.169  -7.919   2.762  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.409  -6.951   3.910  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.500  -6.909   4.477  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.310  -9.085   3.267  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.161 -10.202   2.261  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.477 -11.193   2.580  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.744 -10.107   1.167  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.602  -7.440   1.420  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.119  -8.303   2.423  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.325  -8.716   3.510  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.766  -9.490   4.159  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.367  -6.210   4.276  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.430  -5.283   5.399  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.170  -4.443   5.500  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.190  -4.686   4.796  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.619  -6.042   6.702  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.524  -6.313   3.797  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.277  -4.638   5.255  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.917  -5.355   7.481  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.684  -6.514   6.977  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -5.380  -6.798   6.574  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.151  -3.566   6.495  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -1.950  -2.820   6.833  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.634  -2.992   8.322  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.360  -2.499   9.186  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.107  -1.334   6.469  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.315  -0.650   7.104  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -3.386   0.826   6.739  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -3.575   1.034   5.247  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.862   0.464   4.768  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -3.927  -3.510   7.094  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.135  -3.238   6.259  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.219  -0.807   6.788  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.196  -1.249   5.397  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.216  -1.139   6.764  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.241  -0.741   8.179  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.221   1.281   7.258  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -2.467   1.307   7.047  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -3.559   2.094   5.039  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -2.760   0.554   4.723  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -5.651   0.791   5.380  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -4.826  -0.572   4.799  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.050   0.767   3.786  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.592  -3.772   8.642  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.240  -4.088  10.031  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.510  -2.952  10.715  1.00  0.00           C  
ATOM   1504  O   PRO A 326       1.013  -2.045  10.053  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.664  -5.311   9.894  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.292  -5.170   8.549  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.274  -4.481   7.677  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -1.113  -4.343  10.613  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.405  -5.304  10.681  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.070  -6.211   9.959  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.187  -4.568   8.625  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.529  -6.145   8.150  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.760  -3.782   7.012  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.292  -5.208   7.114  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.633  -3.042  12.037  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.386  -2.059  12.808  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.850  -2.079  12.394  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.437  -3.157  12.258  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.253  -2.330  14.299  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.243  -3.815  12.500  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.974  -1.081  12.600  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.913  -1.671  14.846  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.521  -3.356  14.503  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       0.233  -2.156  14.608  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.389  -0.892  12.097  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.751  -0.738  11.569  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.817  -1.196  10.113  1.00  0.00           C  
ATOM   1528  O   GLU A 328       4.097  -2.109   9.703  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.784  -1.499  12.411  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.839  -1.059  13.865  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.917  -1.777  14.638  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       8.096  -1.647  14.258  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       6.590  -2.478  15.614  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.823  -0.095  12.161  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.989   0.317  11.601  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.544  -2.551  12.386  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.762  -1.352  11.977  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       6.034   0.003  13.904  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.885  -1.266  14.328  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.601  -0.497   9.308  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.646  -0.778   7.879  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.478  -2.019   7.583  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.243  -2.688   6.580  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.198   0.417   7.130  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.485   1.595   7.464  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.097   0.270   9.661  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.634  -0.958   7.549  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.238   0.553   7.389  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.110   0.245   6.067  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.628   1.596   7.016  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.374  -2.366   8.514  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       8.164  -3.603   8.434  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.271  -3.527   7.389  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.679  -2.443   6.969  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       7.259  -4.796   8.155  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.452  -1.808   9.316  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.622  -3.761   9.400  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.578  -4.540   7.348  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.694  -5.037   9.040  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       7.857  -5.643   7.864  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.779  -4.699   7.011  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.873  -4.800   6.051  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.358  -4.688   4.628  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.237  -5.102   4.327  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.622  -6.109   6.230  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.422  -5.518   7.411  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.560  -3.988   6.241  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.786  -6.291   7.282  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      12.575  -6.049   5.722  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.042  -6.917   5.810  1.00  0.00           H  
ATOM   1571  N   ILE A 332      11.163  -4.085   3.770  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.773  -3.858   2.391  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.676  -4.647   1.451  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.870  -4.784   1.706  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.857  -2.357   2.045  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.151  -1.528   3.112  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.225  -2.086   0.695  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.685  -1.862   3.269  1.00  0.00           C  
ATOM   1579  H   ILE A 332      12.034  -3.748   4.081  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.751  -4.186   2.267  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.898  -2.071   2.002  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332      10.631  -1.696   4.065  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      10.228  -0.481   2.855  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.375  -1.050   0.429  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.163  -2.293   0.748  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.679  -2.720  -0.051  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.543  -2.438   4.171  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.357  -2.440   2.417  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.112  -0.950   3.329  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.111  -5.144   0.360  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.891  -5.900  -0.617  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.064  -5.085  -1.892  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.153  -5.013  -2.711  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.202  -7.229  -0.932  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.004  -7.987   0.248  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.979  -8.096  -1.896  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.151  -4.980   0.196  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.865  -6.096  -0.188  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.235  -7.027  -1.375  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.660  -7.414   0.950  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.459  -7.472  -2.636  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.304  -8.782  -2.387  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.729  -8.654  -1.355  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.196  -4.405  -2.012  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.438  -3.508  -3.139  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.909  -4.265  -4.379  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.888  -5.012  -4.323  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.489  -2.436  -2.766  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      14.015  -1.624  -1.562  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.762  -1.509  -3.943  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.758  -0.832  -1.834  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.859  -4.457  -1.292  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.509  -3.005  -3.368  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.412  -2.939  -2.515  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.810  -2.295  -0.741  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.791  -0.930  -1.273  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.153  -2.082  -4.771  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.483  -0.760  -3.650  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.843  -1.025  -4.241  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.897  -1.404  -1.523  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.689  -0.624  -2.894  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.791   0.098  -1.286  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.272  -3.989  -5.517  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.700  -4.557  -6.790  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.231  -3.693  -7.960  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.054  -3.339  -8.066  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      13.210  -6.007  -6.983  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.688  -6.237  -7.078  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.399  -7.683  -7.436  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.980  -5.892  -5.779  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.544  -3.329  -5.511  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.781  -4.560  -6.788  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.657  -6.383  -7.891  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.584  -6.594  -6.157  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.282  -5.611  -7.860  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.995  -7.968  -8.290  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.353  -7.792  -7.675  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.645  -8.317  -6.597  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.209  -6.623  -5.586  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.535  -4.911  -5.861  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.693  -5.897  -4.967  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.149  -3.414  -8.872  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.825  -2.660 -10.076  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.514  -3.603 -11.225  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.097  -3.499 -12.306  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.969  -1.726 -10.469  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.219  -0.657  -9.433  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      14.331   0.140  -9.125  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      16.426  -0.628  -8.894  1.00  0.00           N  
ATOM   1650  H   ASN A 336      15.060  -3.763  -8.754  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.945  -2.068  -9.867  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      15.872  -2.305 -10.589  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.727  -1.247 -11.407  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.082  -1.290  -9.194  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.613   0.053  -8.212  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.599  -4.527 -10.983  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.210  -5.495 -11.993  1.00  0.00           C  
ATOM   1658  C   LYS A 337      10.914  -5.044 -12.659  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.141  -4.316 -12.007  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.037  -6.880 -11.360  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.781  -7.997 -12.361  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.942  -8.146 -13.333  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      12.703  -9.273 -14.325  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      13.824  -9.405 -15.296  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.175  -4.560 -10.098  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      12.994  -5.536 -12.736  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.932  -7.124 -10.806  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      11.201  -6.845 -10.674  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.652  -8.926 -11.825  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.883  -7.769 -12.917  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      13.062  -7.220 -13.878  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      13.842  -8.355 -12.772  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      12.601 -10.201 -13.781  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      11.789  -9.073 -14.868  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      13.851 -10.372 -15.692  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      14.738  -9.212 -14.827  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      13.698  -8.726 -16.083  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 223      11.523 -12.985   7.029  1.00  0.00           N  
ATOM      2  CA  GLY A 223      10.580 -12.380   6.056  1.00  0.00           C  
ATOM      3  C   GLY A 223      11.268 -11.975   4.771  1.00  0.00           C  
ATOM      4  O   GLY A 223      12.372 -12.439   4.480  1.00  0.00           O  
ATOM      5  H   GLY A 223      12.135 -13.679   6.550  1.00  0.00           H  
ATOM      6  HA2 GLY A 223       9.806 -13.097   5.827  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      10.127 -11.505   6.503  1.00  0.00           H  
ATOM      8  N   SER A 224      10.610 -11.133   3.985  1.00  0.00           N  
ATOM      9  CA  SER A 224      11.160 -10.701   2.707  1.00  0.00           C  
ATOM     10  C   SER A 224      12.221  -9.619   2.900  1.00  0.00           C  
ATOM     11  O   SER A 224      11.899  -8.489   3.274  1.00  0.00           O  
ATOM     12  CB  SER A 224      10.043 -10.175   1.804  1.00  0.00           C  
ATOM     13  OG  SER A 224       9.041 -11.161   1.602  1.00  0.00           O  
ATOM     14  H   SER A 224       9.724 -10.813   4.259  1.00  0.00           H  
ATOM     15  HA  SER A 224      11.617 -11.558   2.237  1.00  0.00           H  
ATOM     16  HB2 SER A 224       9.592  -9.305   2.260  1.00  0.00           H  
ATOM     17  HB3 SER A 224      10.461  -9.901   0.845  1.00  0.00           H  
ATOM     18  HG  SER A 224       9.242 -11.672   0.805  1.00  0.00           H  
ATOM     19  N   THR A 225      13.472  -9.969   2.584  1.00  0.00           N  
ATOM     20  CA  THR A 225      14.605  -9.038   2.645  1.00  0.00           C  
ATOM     21  C   THR A 225      14.927  -8.627   4.085  1.00  0.00           C  
ATOM     22  O   THR A 225      15.893  -9.116   4.671  1.00  0.00           O  
ATOM     23  CB  THR A 225      14.327  -7.801   1.777  1.00  0.00           C  
ATOM     24  OG1 THR A 225      14.059  -8.182   0.437  1.00  0.00           O  
ATOM     25  CG2 THR A 225      15.471  -6.806   1.747  1.00  0.00           C  
ATOM     26  H   THR A 225      13.636 -10.881   2.257  1.00  0.00           H  
ATOM     27  HA  THR A 225      15.464  -9.554   2.241  1.00  0.00           H  
ATOM     28  HB  THR A 225      13.455  -7.292   2.165  1.00  0.00           H  
ATOM     29  HG1 THR A 225      13.113  -8.043   0.248  1.00  0.00           H  
ATOM     30 HG21 THR A 225      15.082  -5.806   1.878  1.00  0.00           H  
ATOM     31 HG22 THR A 225      15.982  -6.872   0.798  1.00  0.00           H  
ATOM     32 HG23 THR A 225      16.165  -7.030   2.545  1.00  0.00           H  
ATOM     33  N   GLU A 226      14.130  -7.707   4.628  1.00  0.00           N  
ATOM     34  CA  GLU A 226      14.324  -7.184   5.978  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.716  -6.588   6.169  1.00  0.00           C  
ATOM     36  O   GLU A 226      16.226  -6.517   7.287  1.00  0.00           O  
ATOM     37  CB  GLU A 226      14.049  -8.267   7.017  1.00  0.00           C  
ATOM     38  CG  GLU A 226      12.615  -8.765   6.995  1.00  0.00           C  
ATOM     39  CD  GLU A 226      12.337  -9.783   8.069  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      12.960 -10.859   8.047  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      11.503  -9.501   8.947  1.00  0.00           O1-
ATOM     42  H   GLU A 226      13.391  -7.354   4.093  1.00  0.00           H  
ATOM     43  HA  GLU A 226      13.607  -6.390   6.114  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      14.702  -9.103   6.823  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      14.260  -7.873   8.001  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      11.952  -7.923   7.139  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      12.418  -9.214   6.032  1.00  0.00           H  
ATOM     48  N   SER A 227      16.267  -6.058   5.090  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.536  -5.347   5.150  1.00  0.00           C  
ATOM     50  C   SER A 227      17.279  -3.851   5.267  1.00  0.00           C  
ATOM     51  O   SER A 227      18.059  -3.113   5.872  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.372  -5.643   3.903  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.610  -7.035   3.765  1.00  0.00           O  
ATOM     54  H   SER A 227      15.770  -6.076   4.249  1.00  0.00           H  
ATOM     55  HA  SER A 227      18.070  -5.685   6.026  1.00  0.00           H  
ATOM     56  HB2 SER A 227      17.849  -5.289   3.027  1.00  0.00           H  
ATOM     57  HB3 SER A 227      19.322  -5.133   3.982  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.451  -7.169   3.299  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.139  -3.428   4.734  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.700  -2.042   4.815  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.279  -2.001   5.357  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.475  -2.881   5.048  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.749  -1.389   3.432  1.00  0.00           C  
ATOM     64  CG  LEU A 228      17.126  -1.364   2.765  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      17.042  -0.740   1.385  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      18.128  -0.607   3.626  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.547  -4.082   4.310  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.359  -1.515   5.488  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      15.070  -1.924   2.785  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.400  -0.372   3.526  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.480  -2.377   2.650  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.024  -1.520   0.637  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.903  -0.109   1.222  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.142  -0.148   1.309  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.155  -1.042   4.614  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.834   0.429   3.696  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      19.108  -0.675   3.178  1.00  0.00           H  
ATOM     78  N   THR A 229      13.978  -1.024   6.201  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.653  -0.954   6.816  1.00  0.00           C  
ATOM     80  C   THR A 229      12.056   0.440   6.688  1.00  0.00           C  
ATOM     81  O   THR A 229      12.656   1.317   6.079  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.721  -1.379   8.286  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.710  -0.635   8.976  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.025  -2.849   8.481  1.00  0.00           C  
ATOM     85  H   THR A 229      14.669  -0.356   6.449  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.016  -1.646   6.283  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.764  -1.177   8.749  1.00  0.00           H  
ATOM     88  HG1 THR A 229      14.590  -0.951   8.721  1.00  0.00           H  
ATOM     89 HG21 THR A 229      14.050  -3.046   8.200  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.364  -3.438   7.863  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.879  -3.113   9.519  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.855   0.633   7.226  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.177   1.920   7.137  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.473   2.253   8.450  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.816   1.390   9.049  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.134   1.944   6.000  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.523   3.325   5.849  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.732   1.495   4.696  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.404  -0.114   7.674  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.920   2.677   6.936  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.344   1.252   6.255  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.456   3.576   4.802  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       9.141   4.052   6.356  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.534   3.331   6.284  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.310   0.540   4.426  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.803   1.399   4.801  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.506   2.219   3.927  1.00  0.00           H  
ATOM    108  N   SER A 231       9.547   3.523   8.839  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.858   4.016  10.021  1.00  0.00           C  
ATOM    110  C   SER A 231       7.558   4.714   9.624  1.00  0.00           C  
ATOM    111  O   SER A 231       7.515   5.467   8.647  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.751   5.003  10.773  1.00  0.00           C  
ATOM    113  OG  SER A 231      10.999   4.419  11.110  1.00  0.00           O  
ATOM    114  H   SER A 231      10.035   4.164   8.280  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.633   3.177  10.659  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.930   5.869  10.151  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.255   5.312  11.683  1.00  0.00           H  
ATOM    118  HG  SER A 231      11.636   5.121  11.316  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.507   4.478  10.391  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.233   5.107  10.107  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.113   4.101  10.027  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.360   2.898   9.952  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.596   3.879  11.165  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.010   5.819  10.889  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.304   5.630   9.164  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.879   4.579  10.053  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.728   3.692   9.991  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.905   3.951   8.739  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.104   4.888   8.695  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.847   3.874  11.229  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.562   3.605  12.543  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.679   3.878  13.741  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.205   5.000  13.930  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       0.445   2.862  14.553  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.739   5.551  10.120  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.092   2.678   9.962  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.478   4.889  11.249  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.007   3.199  11.159  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.870   2.571  12.568  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.433   4.242  12.601  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.847   1.993  14.338  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.113   3.021  15.345  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.048   3.094   7.719  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.271   3.195   6.491  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.151   2.689   6.697  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.359   1.576   7.191  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.021   2.292   5.497  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.225   1.776   6.228  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.935   1.929   7.694  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.245   4.210   6.120  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.374   1.484   5.190  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.309   2.873   4.633  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       2.381   0.734   5.987  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.095   2.356   5.957  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.436   1.051   8.078  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.845   2.123   8.243  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.123   3.515   6.342  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.524   3.162   6.513  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.393   3.996   5.582  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.110   5.169   5.343  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.948   3.365   7.971  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.781   4.790   8.468  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -4.113   4.928   9.930  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -3.404   4.326  10.755  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -5.090   5.624  10.255  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.895   4.393   5.970  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.636   2.121   6.255  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -4.987   3.091   8.074  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.353   2.717   8.599  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -2.755   5.093   8.315  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -4.434   5.436   7.899  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.416   3.369   5.021  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.295   4.029   4.064  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.712   3.502   4.193  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.921   2.300   4.355  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -5.784   3.824   2.633  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -4.510   4.551   2.350  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.435   5.922   2.302  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.247   4.100   2.175  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -3.183   6.285   2.111  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -2.432   5.199   2.033  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.567   2.423   5.228  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.293   5.085   4.290  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.611   2.771   2.465  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.532   4.176   1.936  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -5.194   6.542   2.390  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.934   3.066   2.162  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -2.827   7.304   2.036  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -1.462   5.192   2.211  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.681   4.401   4.128  1.00  0.00           N  
ATOM    191  CA  LYS A 237     -10.079   4.016   4.242  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.822   4.453   2.991  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.630   5.575   2.515  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.746   4.645   5.480  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.988   4.451   6.794  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.801   5.401   6.914  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.995   5.147   8.178  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -6.949   6.184   8.388  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.452   5.348   4.001  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.122   2.938   4.321  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.853   5.707   5.312  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -11.730   4.213   5.594  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.664   4.634   7.617  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.629   3.432   6.842  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.158   5.265   6.057  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -9.169   6.417   6.932  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -8.664   5.145   9.027  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -7.517   4.179   8.091  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.196   5.822   9.021  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -7.368   7.032   8.828  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.517   6.463   7.476  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.664   3.586   2.450  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.415   3.933   1.253  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.524   4.914   1.605  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.492   4.562   2.284  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.024   2.690   0.574  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.714   3.066  -0.729  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.959   1.633   0.332  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.787   2.705   2.862  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.735   4.406   0.558  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.768   2.275   1.237  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.760   2.797  -0.675  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.249   2.537  -1.550  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.626   4.131  -0.891  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.244   2.000  -0.388  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.424   0.734  -0.049  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.454   1.410   1.261  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.377   6.143   1.143  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.361   7.172   1.408  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.233   7.397   0.183  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.771   7.264  -0.951  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.669   8.461   1.863  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.568   8.930   0.933  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.797  10.105   1.492  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -11.201   9.955   2.575  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -11.781  11.172   0.853  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.588   6.364   0.608  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.985   6.816   2.209  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.408   9.245   1.931  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.241   8.299   2.841  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -11.886   8.113   0.772  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -13.010   9.222  -0.011  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.519   7.609   0.420  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.482   7.709  -0.664  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.374   9.052  -1.375  1.00  0.00           C  
ATOM    246  O   ALA A 240     -16.674   9.174  -2.375  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.892   7.482  -0.143  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.839   7.611   1.347  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.258   6.925  -1.374  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.034   8.038   0.772  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.041   6.429   0.048  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -19.607   7.817  -0.881  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.079  10.054  -0.866  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.062  11.380  -1.472  1.00  0.00           C  
ATOM    255  C   LYS A 241     -17.271  12.346  -0.613  1.00  0.00           C  
ATOM    256  O   LYS A 241     -17.505  12.458   0.593  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.483  11.925  -1.695  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.274  11.225  -2.799  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -20.432   9.742  -2.532  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -21.218   9.045  -3.632  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.344   7.585  -3.382  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -18.630   9.897  -0.069  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.568  11.290  -2.430  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -20.037  11.829  -0.774  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -19.411  12.973  -1.947  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -21.255  11.672  -2.861  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.757  11.360  -3.739  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.444   9.305  -2.472  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -20.946   9.609  -1.590  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -22.207   9.481  -3.680  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -20.711   9.201  -4.574  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -20.460   7.094  -3.654  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.136   7.188  -3.939  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -21.531   7.404  -2.370  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.335  13.041  -1.239  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.499  14.007  -0.531  1.00  0.00           C  
ATOM    277  C   ASP A 242     -16.266  15.297  -0.241  1.00  0.00           C  
ATOM    278  O   ASP A 242     -17.494  15.334  -0.324  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.204  14.304  -1.311  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.430  14.827  -2.717  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -15.064  15.883  -2.867  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -13.937  14.193  -3.671  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.203  12.896  -2.202  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -15.232  13.558   0.416  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.632  15.042  -0.769  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.624  13.394  -1.377  1.00  0.00           H  
ATOM    287  N   SER A 243     -15.538  16.331   0.161  1.00  0.00           N  
ATOM    288  CA  SER A 243     -16.139  17.609   0.540  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.915  18.241  -0.620  1.00  0.00           C  
ATOM    290  O   SER A 243     -17.870  18.986  -0.403  1.00  0.00           O  
ATOM    291  CB  SER A 243     -15.054  18.570   1.032  1.00  0.00           C  
ATOM    292  OG  SER A 243     -15.603  19.821   1.418  1.00  0.00           O  
ATOM    293  H   SER A 243     -14.568  16.217   0.252  1.00  0.00           H  
ATOM    294  HA  SER A 243     -16.828  17.419   1.350  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -14.550  18.136   1.885  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -14.338  18.736   0.240  1.00  0.00           H  
ATOM    297  HG  SER A 243     -15.502  19.936   2.374  1.00  0.00           H  
ATOM    298  N   ASN A 244     -16.507  17.938  -1.845  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -17.171  18.476  -3.028  1.00  0.00           C  
ATOM    300  C   ASN A 244     -18.290  17.525  -3.469  1.00  0.00           C  
ATOM    301  O   ASN A 244     -19.119  17.862  -4.314  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -16.138  18.675  -4.151  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -16.636  19.513  -5.322  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -15.915  19.704  -6.302  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -17.846  20.046  -5.225  1.00  0.00           N  
ATOM    306  H   ASN A 244     -15.744  17.329  -1.960  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -17.601  19.432  -2.764  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -15.268  19.163  -3.740  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -15.846  17.704  -4.529  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -18.362  19.877  -4.408  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -18.176  20.587  -5.974  1.00  0.00           H  
ATOM    312  N   GLY A 245     -18.350  16.358  -2.837  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.415  15.414  -3.122  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.093  14.497  -4.282  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.985  14.092  -5.025  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.695  16.159  -2.134  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.592  14.812  -2.242  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.315  15.965  -3.353  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.819  14.175  -4.449  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.392  13.307  -5.541  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.867  11.980  -5.006  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.257  11.944  -3.941  1.00  0.00           O  
ATOM    323  CB  MET A 246     -16.301  13.995  -6.361  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.746  15.304  -6.992  1.00  0.00           C  
ATOM    325  SD  MET A 246     -15.428  16.103  -7.923  1.00  0.00           S  
ATOM    326  CE  MET A 246     -16.286  17.543  -8.550  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.147  14.530  -3.829  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.245  13.120  -6.173  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.457  14.200  -5.717  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -15.986  13.329  -7.150  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -17.571  15.104  -7.660  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -17.073  15.971  -6.209  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -15.928  17.771  -9.543  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -16.100  18.386  -7.898  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -17.347  17.344  -8.586  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.047  10.881  -5.768  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.526   9.558  -5.389  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.006   9.573  -5.270  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.322  10.198  -6.086  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.963   8.644  -6.541  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.041   9.392  -7.252  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.716  10.847  -7.079  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.958   9.213  -4.459  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.120   8.455  -7.189  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.329   7.710  -6.140  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -18.038   9.129  -8.300  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.000   9.165  -6.811  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.052  11.184  -7.862  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.620  11.439  -7.067  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.490   9.038  -4.175  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.071   9.170  -3.883  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.334   7.836  -3.922  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.568   6.964  -3.085  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.846   9.802  -2.494  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.369  10.077  -2.249  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.659  11.072  -2.341  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.089   8.661  -3.492  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.642   9.829  -4.624  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -13.182   9.097  -1.747  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.829   9.142  -2.220  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.252  10.590  -1.304  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.980  10.693  -3.045  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.624  11.399  -1.311  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -14.684  10.880  -2.622  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.251  11.842  -2.977  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.243   7.830  -4.672  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.249   6.780  -4.540  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.104   7.374  -3.733  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.441   8.303  -4.202  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.771   6.292  -5.917  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.794   5.136  -5.834  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -7.710   5.303  -5.253  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -9.108   4.051  -6.365  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.991   8.657  -5.137  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.690   5.958  -3.988  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.625   5.971  -6.493  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.286   7.110  -6.430  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.088   7.042  -2.442  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.261   7.754  -1.459  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.806   7.932  -1.891  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.283   7.196  -2.731  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.335   7.068  -0.090  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.956   5.604  -0.133  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -6.830   5.246  -0.459  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.907   4.745   0.192  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.794   6.451  -2.111  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.689   8.739  -1.357  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.661   7.568   0.589  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -9.344   7.149   0.289  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.786   5.100   0.440  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -8.692   3.789   0.172  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.207   8.998  -1.373  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.859   9.410  -1.748  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.802   8.423  -1.258  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.119   7.371  -0.705  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.560  10.820  -1.209  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.519  10.955   0.319  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -5.850  10.630   0.991  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -6.951  11.457   0.491  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -8.211  11.352   0.925  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -8.504  10.520   1.916  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -9.169  12.104   0.397  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.718   9.575  -0.771  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.821   9.440  -2.826  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -3.600  11.134  -1.592  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.316  11.496  -1.583  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -3.768  10.280   0.703  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.242  11.970   0.567  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -6.081   9.589   0.812  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -5.745  10.792   2.056  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.744  12.117  -0.217  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -7.780   9.970   2.346  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -9.454  10.437   2.243  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -8.953  12.765  -0.332  1.00  0.00           H  
ATOM    415 HH22 ARG A 251     -10.121  12.008   0.715  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.542   8.749  -1.512  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.447   7.870  -1.149  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.813   8.307   0.164  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.212   9.312   0.750  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.412   7.849  -2.272  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.995   7.436  -3.620  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.574   6.030  -3.629  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.127   5.585  -4.630  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.428   5.309  -2.528  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.346   9.582  -1.986  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.852   6.877  -1.025  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.015   8.837  -2.373  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.371   7.151  -2.014  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.781   8.130  -3.882  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.213   7.490  -4.363  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.954   5.711  -1.772  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.801   4.404  -2.515  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.131   7.516   0.659  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.730   7.824   1.940  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.167   8.274   1.827  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.910   7.794   0.969  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.387   6.698   0.178  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.156   8.608   2.411  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.689   6.942   2.564  1.00  0.00           H  
ATOM    440  N   THR A 254       2.572   9.154   2.730  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.946   9.623   2.783  1.00  0.00           C  
ATOM    442  C   THR A 254       4.565   9.255   4.129  1.00  0.00           C  
ATOM    443  O   THR A 254       4.060   9.648   5.182  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.996  11.141   2.559  1.00  0.00           C  
ATOM    445  OG1 THR A 254       3.207  11.821   3.522  1.00  0.00           O  
ATOM    446  CG2 THR A 254       3.503  11.566   1.193  1.00  0.00           C  
ATOM    447  H   THR A 254       1.940   9.464   3.414  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.497   9.128   1.995  1.00  0.00           H  
ATOM    449  HB  THR A 254       5.020  11.476   2.661  1.00  0.00           H  
ATOM    450  HG1 THR A 254       3.766  12.069   4.279  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.452  11.335   1.101  1.00  0.00           H  
ATOM    452 HG22 THR A 254       4.056  11.039   0.430  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.650  12.631   1.073  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.605   8.437   4.098  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.224   7.955   5.325  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.731   8.182   5.306  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.322   8.430   4.252  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.937   6.451   5.594  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.452   5.544   4.461  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.447   6.223   5.802  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       5.693   5.660   3.154  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.932   8.105   3.235  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.805   8.526   6.142  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.440   6.179   6.512  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       7.483   5.788   4.260  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.392   4.515   4.787  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.034   7.037   6.381  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.295   5.293   6.327  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.955   6.178   4.842  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       5.546   4.675   2.735  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.259   6.265   2.461  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       4.734   6.120   3.336  1.00  0.00           H  
ATOM    473  N   THR A 256       8.352   8.058   6.471  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.793   8.212   6.586  1.00  0.00           C  
ATOM    475  C   THR A 256      10.446   6.837   6.625  1.00  0.00           C  
ATOM    476  O   THR A 256      10.110   6.008   7.468  1.00  0.00           O  
ATOM    477  CB  THR A 256      10.132   9.003   7.849  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.432  10.236   7.860  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.607   9.319   7.983  1.00  0.00           C  
ATOM    480  H   THR A 256       7.831   7.827   7.270  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.145   8.748   5.718  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.833   8.430   8.716  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.724  10.197   8.525  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.732  10.203   8.593  1.00  0.00           H  
ATOM    485 HG22 THR A 256      12.030   9.493   7.006  1.00  0.00           H  
ATOM    486 HG23 THR A 256      12.111   8.486   8.451  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.262   6.542   5.631  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.795   5.207   5.499  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.119   5.032   6.235  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.016   5.875   6.156  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.966   4.812   4.012  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.624   4.834   3.298  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.955   5.728   3.305  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.416   7.193   4.921  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.073   4.539   5.935  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.351   3.802   3.973  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.291   3.822   3.128  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.730   5.344   2.350  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.901   5.356   3.908  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.704   6.061   4.008  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.430   6.584   2.907  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.432   5.192   2.499  1.00  0.00           H  
ATOM    503  N   SER A 258      13.285   3.840   6.783  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.549   3.399   7.350  1.00  0.00           C  
ATOM    505  C   SER A 258      15.357   2.701   6.261  1.00  0.00           C  
ATOM    506  O   SER A 258      16.373   2.058   6.521  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.312   2.465   8.536  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.516   3.096   9.527  1.00  0.00           O  
ATOM    509  H   SER A 258      12.570   3.178   6.681  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.089   4.273   7.682  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.807   1.572   8.196  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.263   2.195   8.973  1.00  0.00           H  
ATOM    513  HG  SER A 258      13.205   2.432  10.160  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.849   2.796   5.037  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.473   2.176   3.886  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.431   3.161   3.238  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.386   4.358   3.530  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.418   1.727   2.887  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.015   3.293   4.912  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.023   1.309   4.223  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.591   1.274   3.414  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.851   1.008   2.208  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.067   2.582   2.328  1.00  0.00           H  
ATOM    524  N   SER A 260      17.315   2.662   2.395  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.305   3.512   1.757  1.00  0.00           C  
ATOM    526  C   SER A 260      18.334   3.296   0.251  1.00  0.00           C  
ATOM    527  O   SER A 260      18.118   2.183  -0.230  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.687   3.239   2.352  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.694   3.473   3.754  1.00  0.00           O  
ATOM    530  H   SER A 260      17.322   1.698   2.216  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.036   4.540   1.956  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.960   2.210   2.169  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.413   3.890   1.886  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.193   2.769   4.197  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.670   4.354  -0.478  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.809   4.261  -1.919  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.496   4.034  -2.640  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.462   3.345  -3.657  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.877   5.198  -0.026  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.250   5.175  -2.284  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.475   3.440  -2.147  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.424   4.657  -2.166  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.142   4.542  -2.848  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.980   5.683  -3.836  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.522   6.771  -3.635  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.971   4.545  -1.862  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.048   3.499  -0.749  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.810   3.564   0.127  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.213   2.104  -1.328  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.506   5.238  -1.377  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.143   3.610  -3.393  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.914   5.525  -1.407  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.062   4.372  -2.428  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.907   3.707  -0.128  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.937   3.710  -0.492  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.903   4.388   0.819  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.710   2.641   0.678  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.624   1.404  -0.755  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      15.253   1.819  -1.287  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.878   2.099  -2.355  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.237   5.430  -4.901  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.002   6.427  -5.935  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.590   6.279  -6.477  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.896   5.313  -6.164  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.015   6.272  -7.075  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.464   6.448  -6.641  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.442   6.244  -7.775  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.494   5.169  -8.377  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.225   7.266  -8.072  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.831   4.547  -4.997  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.110   7.406  -5.490  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.908   5.286  -7.502  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.799   7.008  -7.837  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.589   7.449  -6.255  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.682   5.733  -5.862  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.130   8.092  -7.545  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.867   7.163  -8.807  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.164   7.238  -7.279  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.827   7.209  -7.848  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.759   6.241  -9.026  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.681   6.176  -9.840  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.394   8.613  -8.309  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.974   8.601  -8.851  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.522   9.605  -7.167  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.759   7.988  -7.488  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.144   6.875  -7.081  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.055   8.928  -9.104  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.530   9.577  -8.721  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.388   7.866  -8.313  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.990   8.350  -9.901  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      11.555   9.667  -6.856  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.916   9.278  -6.336  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.187  10.578  -7.496  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.645   5.529  -9.141  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.457   4.625 -10.257  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.869   3.203  -9.948  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.691   2.312 -10.778  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.925   5.651  -8.485  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.414   4.632 -10.538  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.042   4.982 -11.093  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.378   2.970  -8.744  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.766   1.625  -8.340  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.565   0.822  -7.884  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.557   1.375  -7.442  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.843   1.652  -7.249  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.176   2.106  -7.788  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.695   1.446  -8.711  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.708   3.122  -7.301  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.464   3.706  -8.105  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.180   1.136  -9.213  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.543   2.330  -6.457  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.959   0.658  -6.841  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.694  -0.490  -7.983  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.647  -1.399  -7.569  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.148  -2.240  -6.416  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.350  -2.480  -6.297  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.216  -2.277  -8.734  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.531  -0.861  -8.326  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.797  -0.815  -7.243  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.587  -1.709  -9.402  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.666  -3.128  -8.358  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       9.090  -2.622  -9.268  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.262  -2.601  -5.506  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.681  -3.312  -4.318  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.517  -3.960  -3.609  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.374  -3.531  -3.743  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.409  -2.378  -3.348  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.626  -1.162  -2.946  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.372  -0.147  -3.853  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.145  -1.036  -1.658  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.659   0.967  -3.478  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       7.431   0.075  -1.279  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.189   1.076  -2.188  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.322  -2.319  -5.595  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.368  -4.086  -4.628  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.647  -2.925  -2.449  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.328  -2.043  -3.810  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.744  -0.233  -4.865  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       8.333  -1.823  -0.943  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.467   1.753  -4.194  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       7.061   0.162  -0.267  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.635   1.939  -1.892  1.00  0.00           H  
ATOM    643  N   THR A 269       7.843  -4.910  -2.756  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.864  -5.533  -1.895  1.00  0.00           C  
ATOM    645  C   THR A 269       7.194  -5.206  -0.446  1.00  0.00           C  
ATOM    646  O   THR A 269       8.364  -5.048  -0.089  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.850  -7.048  -2.122  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.133  -7.605  -1.889  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.433  -7.438  -3.524  1.00  0.00           C  
ATOM    650  H   THR A 269       8.789  -5.137  -2.635  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.894  -5.121  -2.141  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.152  -7.498  -1.430  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.043  -8.535  -1.658  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.032  -6.573  -4.032  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.678  -8.209  -3.474  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.291  -7.808  -4.065  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.178  -5.091   0.387  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.387  -4.779   1.790  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.764  -5.855   2.676  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.691  -6.378   2.368  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.826  -3.383   2.146  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       6.621  -2.288   1.434  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.839  -3.148   3.645  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       6.151  -0.889   1.773  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.265  -5.218   0.055  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.454  -4.766   1.964  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.808  -3.340   1.808  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       7.660  -2.365   1.715  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       6.528  -2.421   0.367  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.853  -3.209   4.010  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.234  -3.899   4.134  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.438  -2.168   3.858  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.705  -0.890   2.757  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.419  -0.569   1.046  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       6.992  -0.213   1.759  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.491  -6.230   3.725  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.074  -7.307   4.617  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.776  -6.971   5.346  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.672  -5.948   6.026  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.175  -7.608   5.620  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.363  -5.806   3.872  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.917  -8.193   4.017  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.558  -6.681   6.024  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.974  -8.143   5.129  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       6.776  -8.213   6.422  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.797  -7.856   5.216  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.522  -7.664   5.877  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.447  -7.200   4.921  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.259  -7.404   5.164  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.947  -8.661   4.671  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.216  -8.599   6.326  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.642  -6.924   6.655  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.866  -6.606   3.815  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.933  -6.148   2.796  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.781  -7.210   1.710  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.647  -7.361   0.845  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.407  -4.826   2.153  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.367  -4.292   1.182  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.730  -3.788   3.216  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.828  -6.494   3.671  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.024  -5.980   3.267  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.311  -5.028   1.596  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.712  -4.439   0.169  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.215  -3.238   1.361  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.565  -4.819   1.324  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.824  -4.274   4.178  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.937  -3.057   3.259  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.661  -3.297   2.970  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.318  -7.949   1.755  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.573  -8.997   0.772  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.724  -8.597  -0.136  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.725  -8.056   0.324  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.882 -10.336   1.458  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.301 -10.911   2.226  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.190 -11.965   2.855  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.442 -10.236   2.175  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.977  -7.789   2.469  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.319  -9.109   0.173  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.697 -10.193   2.152  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -1.181 -11.054   0.707  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.467  -9.409   1.650  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.213 -10.589   2.669  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.554  -8.818  -1.432  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.559  -8.429  -2.413  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.725  -9.400  -2.451  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.576 -10.588  -2.164  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.946  -8.331  -3.807  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.245  -9.515  -4.156  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.714  -9.224  -1.741  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.931  -7.457  -2.130  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.745  -8.187  -4.520  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.266  -7.492  -3.847  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.699  -9.803  -3.411  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.862  -8.904  -2.913  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.026  -9.739  -3.110  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.359  -9.847  -4.590  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.963  -9.001  -5.394  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.254  -9.198  -2.358  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.981  -9.129  -0.870  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.667  -7.833  -2.884  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.895  -7.966  -3.196  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.797 -10.725  -2.727  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -8.067  -9.881  -2.520  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.067  -9.659  -0.646  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.801  -9.580  -0.332  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.880  -8.096  -0.571  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.815  -7.171  -2.872  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.448  -7.428  -2.256  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.033  -7.932  -3.895  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.120 -10.871  -4.939  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.552 -11.072  -6.314  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.040 -11.355  -6.351  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.448 -12.508  -6.396  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.794 -12.234  -6.969  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.316 -12.008  -7.105  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.466 -11.881  -6.025  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.540 -11.867  -8.206  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.237 -11.668  -6.456  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.250 -11.657  -7.775  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.427 -11.493  -4.246  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.352 -10.164  -6.864  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -6.936 -13.122  -6.371  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.203 -12.407  -7.954  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.723 -11.949  -5.079  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.872 -11.908  -9.233  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.364 -11.532  -5.833  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.446 -11.706  -8.345  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.847 -10.305  -6.257  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.302 -10.447  -6.196  1.00  0.00           C  
ATOM    770  C   GLN A 278     -11.829 -11.291  -7.364  1.00  0.00           C  
ATOM    771  O   GLN A 278     -12.836 -11.983  -7.231  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.959  -9.063  -6.207  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -13.460  -9.075  -5.951  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -13.832  -9.494  -4.535  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -15.011  -9.576  -4.196  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.834  -9.738  -3.695  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.452  -9.407  -6.170  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.546 -10.945  -5.270  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.496  -8.453  -5.447  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -11.787  -8.606  -7.172  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -13.848  -8.083  -6.126  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -13.922  -9.765  -6.644  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -11.917  -9.639  -4.021  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -13.056 -10.006  -2.776  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.124 -11.242  -8.490  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -11.494 -12.011  -9.674  1.00  0.00           C  
ATOM    787  C   ILE A 279     -11.417 -13.521  -9.414  1.00  0.00           C  
ATOM    788  O   ILE A 279     -12.327 -14.268  -9.772  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -10.579 -11.653 -10.870  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -10.642 -10.152 -11.166  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.975 -12.441 -12.111  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -12.022  -9.665 -11.551  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.319 -10.683  -8.520  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -12.510 -11.752  -9.935  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -9.566 -11.920 -10.613  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -10.332  -9.605 -10.288  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -9.970  -9.925 -11.980  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -10.166 -13.099 -12.393  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -11.180 -11.755 -12.920  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.859 -13.024 -11.900  1.00  0.00           H  
ATOM    801 HD11 ILE A 279     -11.945  -8.695 -12.017  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -12.638  -9.594 -10.667  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -12.467 -10.365 -12.244  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.309 -13.973  -8.836  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.107 -15.399  -8.594  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.465 -15.780  -7.156  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.234 -16.915  -6.727  1.00  0.00           O  
ATOM    808  CB  THR A 280      -8.661 -15.782  -8.911  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -7.752 -15.027  -8.129  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -8.294 -15.569 -10.363  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.595 -13.343  -8.600  1.00  0.00           H  
ATOM    812  HA  THR A 280     -10.763 -15.938  -9.263  1.00  0.00           H  
ATOM    813  HB  THR A 280      -8.519 -16.828  -8.680  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -7.346 -15.605  -7.463  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.044 -16.024 -10.993  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -7.333 -16.022 -10.562  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -8.244 -14.510 -10.571  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.027 -14.816  -6.430  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.440 -14.990  -5.035  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.219 -15.079  -4.108  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.165 -15.897  -3.189  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.387 -16.198  -4.876  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -12.961 -16.363  -3.472  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.666 -15.098  -3.001  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.184 -15.250  -1.579  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -14.780 -13.989  -1.060  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.164 -13.940  -6.852  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.987 -14.097  -4.762  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.211 -16.084  -5.565  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.843 -17.096  -5.127  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.669 -17.178  -3.477  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -12.153 -16.589  -2.789  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.967 -14.275  -3.034  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.499 -14.895  -3.662  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.937 -16.025  -1.563  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.360 -15.537  -0.942  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -15.184 -13.424  -1.842  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.048 -13.421  -0.581  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -15.536 -14.202  -0.372  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.336 -14.097  -4.290  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.169 -13.828  -3.431  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.562 -15.045  -2.733  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.150 -14.947  -1.576  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.522 -12.747  -2.396  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -9.734 -13.088  -1.551  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -9.694 -14.083  -0.801  1.00  0.00           O  
ATOM    847  OD2 ASP A 282     -10.734 -12.353  -1.638  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.541 -13.437  -4.987  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.407 -13.418  -4.075  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.679 -12.613  -1.733  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -8.716 -11.817  -2.909  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.286 -16.098  -3.483  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.475 -17.176  -2.942  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.085 -17.156  -3.564  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.840 -17.770  -4.604  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.134 -18.536  -3.133  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -7.415 -18.792  -4.499  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.424 -18.698  -2.358  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.473 -16.071  -4.444  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.370 -16.991  -1.882  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.440 -19.281  -2.780  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -6.765 -19.428  -4.843  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -9.190 -18.081  -2.802  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.269 -18.396  -1.332  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.733 -19.733  -2.385  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.196 -16.406  -2.943  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.833 -16.243  -3.439  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.834 -16.109  -2.288  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.018 -17.003  -2.055  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.734 -15.024  -4.376  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.260 -13.856  -3.764  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.443 -15.206  -5.701  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.476 -15.925  -2.137  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.587 -17.131  -4.002  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.689 -14.845  -4.590  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.861 -14.104  -3.044  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.157 -16.013  -5.621  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.717 -15.443  -6.466  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.957 -14.293  -5.964  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.884 -14.980  -1.591  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.960 -14.739  -0.500  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.313 -14.072  -0.972  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.393 -14.340  -0.446  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.541 -14.293  -1.834  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.438 -14.104   0.232  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.709 -15.683  -0.036  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.199 -13.243  -2.001  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.364 -12.591  -2.578  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.478 -11.153  -2.093  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.555 -10.360  -2.282  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.277 -12.601  -4.107  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.206 -13.991  -4.727  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.448 -14.824  -4.471  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       2.774 -15.146  -3.328  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.156 -15.171  -5.535  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.685 -13.091  -2.407  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.241 -13.140  -2.268  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.397 -12.054  -4.407  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.149 -12.100  -4.504  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.356 -14.511  -4.311  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.074 -13.887  -5.794  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.844 -14.874  -6.420  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.964 -15.708  -5.400  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.651 -10.762  -1.564  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.917  -9.372  -1.184  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.752  -8.444  -2.382  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.219  -8.753  -3.484  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.376  -9.387  -0.709  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.692 -10.822  -0.453  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.839 -11.612  -1.404  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.271  -9.046  -0.382  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.011  -8.976  -1.480  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.469  -8.797   0.192  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.738 -11.010  -0.644  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.446 -11.076   0.568  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.349 -11.748  -2.348  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.575 -12.568  -0.973  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.987  -7.377  -2.202  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.654  -6.500  -3.313  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.856  -5.663  -3.731  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.618  -5.184  -2.890  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.476  -5.590  -2.956  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.020  -4.718  -4.114  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -1.164  -3.848  -3.760  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -2.230  -4.350  -3.407  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.983  -2.541  -3.853  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.571  -7.228  -1.327  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.368  -7.126  -4.146  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.356  -6.199  -2.641  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.770  -4.943  -2.141  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       0.839  -4.080  -4.413  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -0.258  -5.357  -4.941  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.104  -2.216  -4.143  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.733  -1.951  -3.629  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.987  -5.465  -5.036  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.055  -4.653  -5.590  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.597  -3.203  -5.710  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.468  -2.933  -6.124  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.485  -5.176  -6.979  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.651  -4.376  -7.533  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.843  -6.652  -6.910  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.326  -5.857  -5.644  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.903  -4.705  -4.921  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.649  -5.063  -7.654  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.561  -4.671  -7.030  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.476  -3.322  -7.372  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.748  -4.568  -8.592  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.719  -6.838  -7.515  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.019  -7.241  -7.281  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.049  -6.924  -5.886  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.450  -2.281  -5.296  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.111  -0.868  -5.307  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.939  -0.131  -6.346  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.014  -0.588  -6.723  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.369  -0.260  -3.929  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.686  -0.993  -2.818  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.305  -1.071  -2.762  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.431  -1.625  -1.841  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.682  -1.766  -1.745  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.815  -2.317  -0.822  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.440  -2.389  -0.776  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.321  -2.562  -4.938  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.065  -0.771  -5.549  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.432  -0.269  -3.731  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.016   0.762  -3.922  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.714  -0.581  -3.519  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.509  -1.570  -1.878  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.604  -1.821  -1.709  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.409  -2.804  -0.064  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.959  -2.934   0.017  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.501   1.066  -6.704  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.266   1.932  -7.577  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.466   3.281  -6.900  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.508   3.928  -6.479  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.567   2.126  -8.928  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.291   0.829  -9.679  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.559   0.006  -9.882  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.616   0.736 -10.592  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.530   1.156 -11.856  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       5.439   0.920 -12.569  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.548   1.802 -12.406  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.685   1.416  -6.287  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.230   1.473  -7.737  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.624   2.625  -8.761  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.187   2.752  -9.552  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.583   0.243  -9.113  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.869   1.069 -10.644  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.934  -0.291  -8.912  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.306  -0.880 -10.449  1.00  0.00           H  
ATOM    990  HE  ARG A 291       7.443   0.921 -10.093  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.669   0.422 -12.164  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       5.375   1.247 -13.518  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.382   1.980 -11.872  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.495   2.109 -13.363  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.719   3.646  -6.717  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.070   4.867  -5.998  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.614   6.115  -6.753  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.887   6.267  -7.945  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.590   4.952  -5.756  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.940   6.184  -4.942  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.101   3.697  -5.067  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.427   3.042  -7.015  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.577   4.843  -5.041  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.083   5.032  -6.714  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.012   6.238  -4.816  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.466   6.122  -3.972  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.592   7.067  -5.457  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.831   2.828  -5.651  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.661   3.620  -4.083  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292      10.175   3.748  -4.976  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.965   7.026  -6.032  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.521   8.291  -6.608  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.545   9.393  -6.392  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.760  10.226  -7.272  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.189   8.728  -6.001  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.998   7.831  -6.315  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.762   8.335  -5.598  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.753   7.781  -7.814  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.814   6.860  -5.076  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.389   8.143  -7.669  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.306   8.772  -4.927  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.966   9.723  -6.361  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.203   6.826  -5.972  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.686   7.859  -4.632  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       0.885   8.102  -6.186  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.833   9.405  -5.467  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.811   8.260  -8.039  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.720   6.752  -8.139  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       3.551   8.297  -8.328  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.127   9.442  -5.197  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.067  10.504  -4.866  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.997  10.087  -3.740  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.565   9.484  -2.762  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.320  11.771  -4.476  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.886   8.780  -4.512  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.654  10.717  -5.747  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.501  11.933  -5.161  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.995  12.614  -4.516  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.935  11.668  -3.472  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.248  10.509  -3.839  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.220  10.289  -2.781  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.980  11.581  -2.522  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.624  12.124  -3.420  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.221   9.165  -3.132  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.206   8.935  -1.994  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.490   7.875  -3.463  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.506  11.057  -4.612  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.682  10.008  -1.885  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.780   9.470  -4.006  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.901   8.158  -2.275  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.671   8.635  -1.106  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.749   9.848  -1.797  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.912   7.441  -4.357  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.441   8.086  -3.624  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.596   7.182  -2.642  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.830  12.112  -1.326  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.428  13.391  -0.983  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.972  13.377   0.440  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.247  13.659   1.395  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.399  14.510  -1.165  1.00  0.00           C  
ATOM   1061  OG  SER A 296      10.214  14.247  -0.423  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.252  11.663  -0.676  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.250  13.560  -1.666  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.822  15.439  -0.820  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.143  14.597  -2.211  1.00  0.00           H  
ATOM   1066  HG  SER A 296      10.400  14.345   0.517  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.247  13.034   0.578  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.863  12.976   1.893  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.285  11.870   2.747  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.641  12.141   3.762  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.775  12.807  -0.221  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.924  12.810   1.775  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.709  13.919   2.394  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.478  10.625   2.303  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.946   9.430   2.974  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.445   9.539   3.268  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.914   8.810   4.104  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.731   9.113   4.261  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.702  10.196   5.178  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.183   8.772   4.006  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.974  10.502   1.462  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.083   8.607   2.285  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.274   8.256   4.740  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.099  10.882   4.850  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.273   7.718   3.787  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.770   9.008   4.883  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.546   9.345   3.165  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.753  10.380   2.516  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.311  10.496   2.633  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.679  10.067   1.319  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.978  10.638   0.270  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.918  11.932   2.982  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.600  12.360   4.150  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.436  12.107   3.235  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.216  10.888   1.818  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.982   9.830   3.418  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.196  12.582   2.164  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.530  12.526   3.939  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.178  13.152   3.152  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.196  11.755   4.229  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.876  11.538   2.507  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.955   8.961   1.351  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.464   8.361   0.124  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.943   8.431   0.036  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.236   7.934   0.911  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.922   6.888   0.009  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.487   6.278  -1.315  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.431   6.782   0.171  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.853   8.474   2.199  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.888   8.911  -0.704  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.458   6.326   0.806  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       9.337   5.813  -1.793  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.092   7.052  -1.956  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.723   5.536  -1.135  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.915   7.160  -0.719  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.706   5.747   0.317  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.742   7.363   1.025  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.460   8.903  -1.103  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.042   8.861  -1.407  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.755   7.559  -2.143  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.413   7.258  -3.144  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.653  10.064  -2.267  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.058  11.269  -1.644  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.166  10.171  -2.524  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.089   9.173  -1.809  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.490   8.879  -0.477  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.152   9.989  -3.223  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.876  11.120  -1.156  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.685   9.243  -2.255  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.995  10.374  -3.572  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.754  10.974  -1.931  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.946   6.701  -1.543  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.807   5.349  -2.054  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.441   5.089  -2.670  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.401   5.399  -2.078  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.078   4.304  -0.951  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.094   4.460   0.212  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.504   4.446  -0.452  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.296   3.449   1.320  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.568   6.927  -0.664  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.555   5.217  -2.822  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.967   3.319  -1.382  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.209   5.445   0.641  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.086   4.350  -0.161  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.973   3.475  -0.420  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.492   4.875   0.539  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.055   5.093  -1.119  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.569   3.962   2.230  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.085   2.766   1.042  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.381   2.898   1.477  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.468   4.410  -3.807  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.265   3.953  -4.478  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.497   2.536  -4.974  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.633   2.157  -5.219  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.922   4.866  -5.658  1.00  0.00           C  
ATOM   1156  OG  SER A 303       1.962   4.883  -6.622  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.336   4.128  -4.165  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.454   3.957  -3.764  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.017   4.511  -6.131  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.765   5.872  -5.296  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.733   4.408  -6.281  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.447   1.723  -5.130  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.936   2.110  -4.851  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.214   2.198  -3.354  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.299   2.122  -2.534  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.770   0.986  -5.484  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.800   0.131  -6.241  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.542   0.345  -5.602  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.183   3.054  -5.317  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.264   0.423  -4.704  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.510   1.415  -6.144  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.093  -0.903  -6.160  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.774   0.434  -7.278  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.686  -0.339  -4.780  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.344   0.245  -6.330  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.470   2.402  -3.000  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.840   2.549  -1.597  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.078   1.189  -0.953  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.061   0.161  -1.626  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.075   3.449  -1.413  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.390   2.909  -1.975  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.414   2.841  -3.494  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.798   2.475  -4.001  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.869   2.457  -5.485  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.151   2.483  -3.693  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.001   3.011  -1.098  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.218   3.617  -0.355  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -3.877   4.402  -1.885  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.545   1.915  -1.585  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.193   3.552  -1.642  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.131   3.803  -3.898  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.717   2.086  -3.822  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.057   1.494  -3.629  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.506   3.200  -3.625  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.584   3.142  -5.816  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.134   1.504  -5.822  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.945   2.710  -5.898  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.222   1.185   0.363  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.377  -0.050   1.110  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.782  -0.148   1.700  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.048   0.371   2.787  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.324  -0.120   2.236  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.926   0.055   1.643  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.411  -1.438   2.992  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306       0.164   0.092   2.681  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.170   2.031   0.852  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.216  -0.877   0.434  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.516   0.682   2.932  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.718  -0.769   0.976  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.889   0.980   1.087  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.290  -2.259   2.301  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.374  -1.512   3.475  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.629  -1.476   3.736  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       1.124   0.162   2.193  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.124  -0.808   3.276  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.018   0.951   3.318  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.678  -0.800   0.972  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.058  -0.958   1.414  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.327  -2.391   1.828  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.411  -3.284   0.987  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.021  -0.549   0.304  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.891   0.905  -0.128  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.819   1.211  -1.288  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.187   1.821   1.043  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.409  -1.182   0.107  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.209  -0.313   2.266  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.839  -1.180  -0.556  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.030  -0.713   0.647  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.874   1.083  -0.445  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.448   0.731  -2.181  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.861   2.279  -1.444  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.809   0.841  -1.065  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.221   2.131   1.004  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -7.548   2.690   0.990  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.003   1.296   1.968  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.409  -2.637   3.140  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.607  -3.977   3.687  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.040  -4.459   3.538  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.973  -3.722   3.837  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.266  -3.824   5.176  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.712  -2.443   5.336  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.264  -1.635   4.202  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.938  -4.694   3.231  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.161  -3.956   5.765  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.540  -4.569   5.453  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.031  -2.028   6.281  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.633  -2.472   5.285  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.219  -1.208   4.469  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.567  -0.861   3.911  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.209  -5.726   3.178  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.534  -6.331   3.115  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -11.133  -6.404   4.517  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.354  -6.368   4.693  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.481  -7.749   2.502  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.876  -8.341   2.366  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.781  -7.728   1.153  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.419  -6.288   3.021  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -11.160  -5.707   2.493  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.912  -8.384   3.166  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.532  -7.888   3.095  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.832  -9.408   2.535  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -12.255  -8.149   1.373  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309     -10.471  -7.389   0.394  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.440  -8.723   0.909  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.935  -7.057   1.196  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.258  -6.442   5.518  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.683  -6.452   6.909  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -11.029  -5.051   7.417  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.808  -4.741   8.588  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.608  -7.082   7.795  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -9.377  -8.560   7.517  1.00  0.00           C  
ATOM   1272  CD  GLU A 310     -10.612  -9.396   7.767  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310     -11.634  -9.173   7.090  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310     -10.570 -10.265   8.657  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.300  -6.424   5.314  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.562  -7.064   6.959  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.676  -6.559   7.641  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.903  -6.976   8.829  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.084  -8.678   6.484  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -8.583  -8.914   8.157  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.568  -4.208   6.541  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.930  -2.842   6.918  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.325  -2.792   7.538  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.734  -1.754   8.060  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.854  -1.900   5.706  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -12.853  -2.240   4.613  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -14.056  -2.179   4.818  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.359  -2.608   3.441  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.721  -4.509   5.620  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.217  -2.512   7.659  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -12.050  -0.890   6.036  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.860  -1.946   5.287  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -11.383  -2.643   3.340  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -12.988  -2.836   2.725  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.033  -3.926   7.481  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.384  -4.068   8.046  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.450  -3.374   7.187  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.505  -3.954   6.923  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.429  -3.551   9.492  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.475  -4.229  10.292  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -16.778  -3.727  10.158  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.625  -4.707   7.055  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.608  -5.125   8.060  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.191  -2.496   9.494  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.875  -3.578  10.694  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -16.639  -3.885  11.217  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.283  -4.580   9.729  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.376  -2.840  10.002  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.184  -2.136   6.771  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -17.134  -1.368   5.963  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -17.487  -2.109   4.678  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -16.626  -2.383   3.843  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.574   0.016   5.628  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -16.347   0.875   6.851  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.890   2.022   6.692  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -16.632   0.414   7.973  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.332  -1.723   7.024  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -18.035  -1.247   6.547  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -15.631  -0.100   5.115  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -17.269   0.528   4.977  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -18.752  -2.487   4.563  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -19.225  -3.272   3.428  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -19.039  -2.518   2.110  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.766  -3.123   1.072  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -20.713  -3.651   3.603  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -21.165  -4.614   2.517  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.955  -4.246   4.981  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -19.378  -2.278   5.289  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.646  -4.184   3.393  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -21.302  -2.749   3.518  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -22.241  -4.710   2.547  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.713  -5.582   2.681  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.865  -4.235   1.550  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -21.722  -3.680   5.489  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.041  -4.210   5.554  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -21.274  -5.272   4.877  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -19.173  -1.195   2.155  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -19.010  -0.368   0.962  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -17.539  -0.206   0.582  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -17.220   0.109  -0.566  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -19.649   0.997   1.171  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -19.383  -0.765   3.012  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -19.527  -0.857   0.148  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.669   1.228   2.226  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -20.658   0.986   0.785  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -19.073   1.747   0.649  1.00  0.00           H  
ATOM   1347  N   SER A 316     -16.648  -0.401   1.548  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -15.215  -0.250   1.310  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.586  -1.545   0.794  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.506  -1.518   0.200  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -14.510   0.193   2.591  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -14.991   1.452   3.036  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.961  -0.637   2.447  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -15.088   0.516   0.560  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -14.684  -0.539   3.367  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -13.448   0.271   2.404  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -15.784   1.693   2.535  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -15.255  -2.672   1.032  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.749  -3.979   0.602  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.467  -4.048  -0.909  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.417  -4.548  -1.307  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.713  -5.100   1.003  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.892  -5.251   2.505  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.814  -6.416   2.834  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.317  -7.672   2.273  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -16.914  -8.851   2.434  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -18.021  -8.949   3.156  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.395  -9.936   1.869  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -16.104  -2.627   1.521  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.815  -4.140   1.118  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.681  -4.902   0.566  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.337  -6.036   0.611  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.926  -5.428   2.959  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -16.318  -4.340   2.903  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.882  -6.513   3.909  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.794  -6.211   2.428  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -15.493  -7.632   1.731  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -18.420  -8.130   3.586  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -18.467  -9.843   3.280  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -15.557  -9.863   1.322  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -16.836 -10.832   1.989  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.410  -3.616  -1.788  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.230  -3.720  -3.249  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.990  -2.989  -3.778  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.564  -3.228  -4.908  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.497  -3.074  -3.818  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.508  -3.201  -2.734  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.743  -3.073  -1.450  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.187  -4.754  -3.562  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.300  -2.039  -4.057  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.805  -3.603  -4.709  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.239  -2.409  -2.817  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.990  -4.166  -2.790  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.674  -2.035  -1.154  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.211  -3.657  -0.671  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.418  -2.097  -2.976  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.237  -1.348  -3.400  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.979  -1.839  -2.694  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.892  -1.305  -2.915  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.408   0.157  -3.152  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.490   0.807  -3.986  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.826   0.463  -3.834  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.168   1.762  -4.942  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.804   1.049  -4.606  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.143   2.355  -5.716  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.459   1.994  -5.546  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -16.434   2.572  -6.322  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.796  -1.937  -2.085  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.116  -1.510  -4.460  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.653   0.316  -2.113  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.474   0.654  -3.374  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -15.097  -0.276  -3.095  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -12.131   2.042  -5.075  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -16.839   0.767  -4.470  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -13.869   3.098  -6.453  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -16.285   3.527  -6.376  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.121  -2.852  -1.850  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.983  -3.401  -1.122  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.992  -4.062  -2.074  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.387  -4.741  -3.027  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.453  -4.395  -0.072  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.013  -3.243  -1.713  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.489  -2.585  -0.615  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.344  -4.894  -0.423  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.669  -3.871   0.847  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.677  -5.126   0.103  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.706  -3.851  -1.823  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.658  -4.418  -2.666  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.681  -5.255  -1.850  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.885  -6.011  -2.414  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.899  -3.320  -3.420  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.223  -2.326  -2.499  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.879  -1.621  -1.739  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.904  -2.274  -2.551  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.453  -3.294  -1.053  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.138  -5.063  -3.387  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.141  -3.778  -4.036  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.593  -2.785  -4.052  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.440  -2.879  -3.169  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.444  -1.625  -1.976  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.797  -5.187  -0.529  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.983  -6.015   0.354  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.861  -6.662   1.422  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -7.008  -6.265   1.610  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.845  -5.214   1.030  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.921  -4.603  -0.012  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.399  -4.134   1.943  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.493  -4.615  -0.137  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.537  -6.797  -0.247  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.264  -5.898   1.632  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.933  -3.527   0.084  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.261  -4.881  -1.000  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.916  -4.968   0.139  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -5.460  -4.025   1.767  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.902  -3.199   1.735  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.230  -4.412   2.972  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.339  -7.684   2.087  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -6.108  -8.411   3.099  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -6.114  -7.685   4.437  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.926  -7.991   5.308  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.528  -9.812   3.311  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.642 -10.690   2.092  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -6.778 -10.958   1.660  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.598 -11.131   1.579  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.428  -7.981   1.873  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -7.122  -8.502   2.743  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.484  -9.724   3.567  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -6.052 -10.290   4.126  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -5.120  -6.828   4.635  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.898  -6.176   5.922  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.838  -5.091   5.809  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.872  -5.239   5.058  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.444  -7.196   6.956  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.466  -6.705   3.927  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.828  -5.744   6.256  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.380  -7.370   6.842  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.980  -8.122   6.808  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.643  -6.817   7.947  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.911  -4.117   6.704  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.838  -3.149   6.855  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.001  -3.528   8.072  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.517  -3.624   9.186  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.386  -1.720   6.977  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.363  -1.527   8.126  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.885  -0.102   8.186  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.866   0.078   9.335  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -7.018  -0.856   9.228  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.626  -4.142   7.378  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.214  -3.214   5.974  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.558  -1.042   7.123  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.891  -1.462   6.059  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.196  -2.200   7.993  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.860  -1.756   9.055  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.050   0.572   8.330  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.382   0.132   7.256  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.351  -0.105  10.267  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.235   1.093   9.323  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.698  -1.794   8.910  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.721  -0.492   8.546  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -7.481  -0.963  10.163  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.737  -3.901   7.847  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.127  -4.443   8.901  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.586  -3.392   9.904  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.492  -2.188   9.646  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.326  -4.999   8.127  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.342  -4.236   6.849  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.099  -3.968   6.521  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.361  -5.249   9.431  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.230  -4.835   8.696  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.189  -6.056   7.955  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.877  -3.307   6.980  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.798  -4.829   6.071  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.198  -3.029   5.995  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.513  -4.777   5.935  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.153  -3.859  11.014  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.717  -2.968  12.019  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.929  -2.248  11.450  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.701  -2.849  10.693  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.095  -3.745  13.270  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.247  -4.829  11.128  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.963  -2.238  12.281  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       3.131  -3.556  13.510  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.951  -4.800  13.098  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.473  -3.425  14.094  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.009  -0.941  11.732  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.025  -0.038  11.170  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.157  -0.227   9.658  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.199  -0.618   8.990  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.388  -0.172  11.888  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.071  -1.526  11.765  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       7.359  -1.596  12.550  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.308  -1.450  13.787  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       8.422  -1.795  11.936  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.295  -0.545  12.277  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.660   0.967  11.335  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       6.059   0.572  11.486  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.240   0.033  12.938  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       5.400  -2.289  12.132  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.289  -1.713  10.723  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.310   0.110   9.106  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.494   0.021   7.668  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.218  -1.265   7.288  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.819  -1.924   6.335  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.240   1.241   7.153  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.524   2.434   7.434  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.031   0.463   9.667  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.512   0.002   7.219  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.209   1.297   7.630  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.370   1.155   6.084  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.303   2.466   8.374  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.208  -1.656   8.103  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.925  -2.938   7.944  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.990  -2.891   6.849  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.493  -1.822   6.499  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.956  -4.097   7.701  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.419  -1.094   8.884  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.428  -3.134   8.882  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       7.514  -4.995   7.481  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.314  -3.860   6.861  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.353  -4.252   8.582  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.440  -4.075   6.435  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.574  -4.201   5.521  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.161  -4.067   4.060  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.055  -4.451   3.672  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.270  -5.534   5.738  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.070  -4.886   6.845  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.277  -3.417   5.755  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.997  -5.436   6.530  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.768  -5.831   4.826  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.539  -6.282   6.009  1.00  0.00           H  
ATOM   1571  N   ILE A 332      11.075  -3.543   3.249  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.838  -3.371   1.822  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.712  -4.321   0.998  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.888  -4.516   1.307  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      11.143  -1.930   1.368  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.379  -0.910   2.202  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.780  -1.754  -0.091  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332      10.621   0.512   1.743  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.942  -3.279   3.621  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.797  -3.582   1.625  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      12.202  -1.756   1.476  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       9.319  -1.110   2.130  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      10.689  -0.986   3.234  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.950  -0.729  -0.383  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.731  -1.998  -0.227  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      11.386  -2.410  -0.697  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      11.048   0.500   0.750  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332      11.303   0.998   2.424  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.685   1.049   1.726  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.175  -4.788  -0.123  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.952  -5.573  -1.077  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.960  -4.868  -2.434  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.987  -4.943  -3.178  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.366  -6.984  -1.206  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.393  -7.651   0.044  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.098  -7.861  -2.200  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.262  -4.503  -0.369  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.966  -5.638  -0.708  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.335  -6.906  -1.529  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.681  -7.306   0.611  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.631  -8.834  -2.236  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.129  -7.967  -1.897  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.057  -7.406  -3.180  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.024  -4.115  -2.707  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.112  -3.313  -3.930  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.495  -4.159  -5.139  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.529  -4.830  -5.135  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.140  -2.167  -3.770  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.686  -1.192  -2.689  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.342  -1.422  -5.084  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.391  -0.488  -3.029  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.740  -4.046  -2.042  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.141  -2.873  -4.108  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.087  -2.598  -3.482  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.541  -1.730  -1.764  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.448  -0.440  -2.548  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.596  -2.125  -5.864  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.141  -0.704  -4.969  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.430  -0.904  -5.348  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.599  -0.863  -2.399  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.145  -0.672  -4.067  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.506   0.574  -2.870  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.715  -4.033  -6.208  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.031  -4.688  -7.468  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.439  -3.911  -8.640  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.270  -3.521  -8.627  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.558  -6.154  -7.496  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.042  -6.418  -7.411  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.766  -7.903  -7.536  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.441  -5.909  -6.112  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.949  -3.418  -6.172  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.109  -4.675  -7.568  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.917  -6.589  -8.418  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.034  -6.672  -6.674  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.546  -5.917  -8.231  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.670  -8.456  -7.323  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.438  -8.124  -8.540  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335       9.996  -8.187  -6.834  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      11.181  -5.959  -5.327  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.592  -6.519  -5.845  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.123  -4.884  -6.241  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.265  -3.654  -9.640  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.847  -2.881 -10.807  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.297  -3.787 -11.903  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.983  -3.324 -13.003  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.014  -2.043 -11.346  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.224  -2.878 -11.726  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.153  -3.743 -12.597  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      16.347  -2.624 -11.072  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.191  -3.972  -9.580  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.060  -2.214 -10.487  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.684  -1.508 -12.224  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.314  -1.330 -10.592  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      16.338  -1.922 -10.388  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      17.144  -3.150 -11.299  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.179  -5.072 -11.596  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.668  -6.045 -12.550  1.00  0.00           C  
ATOM   1658  C   LYS A 337      10.206  -6.369 -12.261  1.00  0.00           C  
ATOM   1659  O   LYS A 337       9.404  -5.423 -12.155  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.513  -7.321 -12.511  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      13.971  -7.094 -12.877  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      14.819  -8.366 -12.795  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      14.429  -9.425 -13.830  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      13.103 -10.050 -13.568  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.443  -5.372 -10.701  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.739  -5.608 -13.535  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.473  -7.736 -11.514  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      12.096  -8.034 -13.206  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      14.018  -6.715 -13.887  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      14.385  -6.357 -12.203  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      15.854  -8.100 -12.955  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      14.710  -8.788 -11.807  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      14.406  -8.961 -14.805  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      15.185 -10.199 -13.826  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      12.990 -10.250 -12.550  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      13.023 -10.952 -14.091  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      12.328  -9.420 -13.879  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 223      14.649  -9.862  13.776  1.00  0.00           N  
ATOM      2  CA  GLY A 223      13.647  -9.789  12.685  1.00  0.00           C  
ATOM      3  C   GLY A 223      13.999 -10.699  11.527  1.00  0.00           C  
ATOM      4  O   GLY A 223      15.174 -10.996  11.299  1.00  0.00           O  
ATOM      5  H   GLY A 223      15.479  -9.276  13.541  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      12.681 -10.077  13.075  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      13.590  -8.772  12.327  1.00  0.00           H  
ATOM      8  N   SER A 224      12.988 -11.143  10.793  1.00  0.00           N  
ATOM      9  CA  SER A 224      13.200 -12.018   9.651  1.00  0.00           C  
ATOM     10  C   SER A 224      13.658 -11.212   8.442  1.00  0.00           C  
ATOM     11  O   SER A 224      13.006 -10.240   8.064  1.00  0.00           O  
ATOM     12  CB  SER A 224      11.913 -12.770   9.321  1.00  0.00           C  
ATOM     13  OG  SER A 224      11.476 -13.543  10.428  1.00  0.00           O  
ATOM     14  H   SER A 224      12.071 -10.868  11.024  1.00  0.00           H  
ATOM     15  HA  SER A 224      13.970 -12.730   9.912  1.00  0.00           H  
ATOM     16  HB2 SER A 224      11.140 -12.059   9.064  1.00  0.00           H  
ATOM     17  HB3 SER A 224      12.087 -13.429   8.482  1.00  0.00           H  
ATOM     18  HG  SER A 224      11.696 -14.476  10.272  1.00  0.00           H  
ATOM     19  N   THR A 225      14.805 -11.597   7.878  1.00  0.00           N  
ATOM     20  CA  THR A 225      15.405 -10.892   6.745  1.00  0.00           C  
ATOM     21  C   THR A 225      15.860  -9.491   7.170  1.00  0.00           C  
ATOM     22  O   THR A 225      16.997  -9.321   7.614  1.00  0.00           O  
ATOM     23  CB  THR A 225      14.424 -10.824   5.561  1.00  0.00           C  
ATOM     24  OG1 THR A 225      13.975 -12.123   5.209  1.00  0.00           O  
ATOM     25  CG2 THR A 225      15.019 -10.209   4.312  1.00  0.00           C  
ATOM     26  H   THR A 225      15.286 -12.361   8.260  1.00  0.00           H  
ATOM     27  HA  THR A 225      16.278 -11.453   6.441  1.00  0.00           H  
ATOM     28  HB  THR A 225      13.566 -10.232   5.848  1.00  0.00           H  
ATOM     29  HG1 THR A 225      14.304 -12.767   5.857  1.00  0.00           H  
ATOM     30 HG21 THR A 225      14.287 -10.227   3.516  1.00  0.00           H  
ATOM     31 HG22 THR A 225      15.890 -10.772   4.011  1.00  0.00           H  
ATOM     32 HG23 THR A 225      15.305  -9.187   4.513  1.00  0.00           H  
ATOM     33  N   GLU A 226      14.962  -8.505   7.039  1.00  0.00           N  
ATOM     34  CA  GLU A 226      15.240  -7.117   7.406  1.00  0.00           C  
ATOM     35  C   GLU A 226      16.366  -6.564   6.541  1.00  0.00           C  
ATOM     36  O   GLU A 226      17.549  -6.784   6.802  1.00  0.00           O  
ATOM     37  CB  GLU A 226      15.557  -7.002   8.914  1.00  0.00           C  
ATOM     38  CG  GLU A 226      15.670  -5.573   9.460  1.00  0.00           C  
ATOM     39  CD  GLU A 226      16.906  -4.830   8.999  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      18.022  -5.308   9.285  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      16.768  -3.771   8.360  1.00  0.00           O1-
ATOM     42  H   GLU A 226      14.075  -8.723   6.684  1.00  0.00           H  
ATOM     43  HA  GLU A 226      14.345  -6.548   7.199  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      14.776  -7.504   9.467  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      16.493  -7.507   9.105  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      14.804  -5.014   9.140  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      15.680  -5.619  10.540  1.00  0.00           H  
ATOM     48  N   SER A 227      15.983  -5.835   5.510  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.945  -5.224   4.609  1.00  0.00           C  
ATOM     50  C   SER A 227      16.805  -3.709   4.671  1.00  0.00           C  
ATOM     51  O   SER A 227      17.678  -3.015   5.194  1.00  0.00           O  
ATOM     52  CB  SER A 227      16.732  -5.737   3.182  1.00  0.00           C  
ATOM     53  OG  SER A 227      16.833  -7.154   3.137  1.00  0.00           O  
ATOM     54  H   SER A 227      15.026  -5.693   5.357  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.935  -5.499   4.943  1.00  0.00           H  
ATOM     56  HB2 SER A 227      15.751  -5.444   2.837  1.00  0.00           H  
ATOM     57  HB3 SER A 227      17.485  -5.312   2.532  1.00  0.00           H  
ATOM     58  HG  SER A 227      17.065  -7.435   2.237  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.635  -3.227   4.278  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.284  -1.822   4.431  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.951  -1.734   5.158  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.033  -2.486   4.842  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.169  -1.141   3.062  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.436  -1.152   2.201  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.180  -0.460   0.872  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.590  -0.481   2.928  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.942  -3.851   3.977  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.050  -1.337   5.019  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.384  -1.636   2.509  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.879  -0.114   3.222  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.715  -2.175   1.996  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.517   0.379   1.023  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.726  -1.158   0.184  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.116  -0.110   0.464  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.222   0.010   3.817  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.050   0.247   2.277  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.321  -1.226   3.205  1.00  0.00           H  
ATOM     78  N   THR A 229      13.822  -0.839   6.127  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.557  -0.736   6.846  1.00  0.00           C  
ATOM     80  C   THR A 229      11.988   0.665   6.737  1.00  0.00           C  
ATOM     81  O   THR A 229      12.639   1.558   6.207  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.726  -1.151   8.313  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.767  -0.421   8.936  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.028  -2.621   8.488  1.00  0.00           C  
ATOM     85  H   THR A 229      14.579  -0.240   6.365  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.866  -1.419   6.373  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.805  -0.940   8.839  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.428  -0.002   9.743  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.144  -3.128   8.853  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.830  -2.743   9.200  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.319  -3.046   7.540  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.764   0.850   7.211  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.107   2.148   7.149  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.222   2.339   8.381  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.652   1.372   8.906  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.257   2.303   5.858  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.635   3.685   5.777  1.00  0.00           C  
ATOM     98  CG2 VAL A 230      10.078   2.043   4.612  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.282   0.090   7.605  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.871   2.908   7.148  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.460   1.572   5.888  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.631   3.654   6.177  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.600   4.004   4.745  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       9.228   4.385   6.349  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      11.090   1.789   4.892  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.083   2.926   3.993  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.638   1.222   4.067  1.00  0.00           H  
ATOM    108  N   SER A 231       9.124   3.578   8.851  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.331   3.883  10.029  1.00  0.00           C  
ATOM    110  C   SER A 231       7.203   4.856   9.693  1.00  0.00           C  
ATOM    111  O   SER A 231       7.440   5.928   9.133  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.226   4.474  11.119  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.491   4.704  12.310  1.00  0.00           O  
ATOM    114  H   SER A 231       9.606   4.305   8.400  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.902   2.959  10.388  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.030   3.785  11.334  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.638   5.413  10.774  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.032   3.885  12.562  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.981   4.486  10.054  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.840   5.345   9.798  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.572   4.552   9.565  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.634   3.360   9.267  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.851   3.628  10.511  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.695   5.999  10.645  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.044   5.945   8.923  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.424   5.201   9.719  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.138   4.533   9.540  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.546   4.814   8.165  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.083   5.853   7.956  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.158   4.998  10.621  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.532   4.555  12.024  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.367   3.062  12.220  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.966   2.259  11.511  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -0.456   2.683  13.183  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.439   6.150   9.972  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.298   3.470   9.645  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.112   6.076  10.606  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.821   4.604  10.391  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.564   4.816  12.209  1.00  0.00           H  
ATOM    140  HG3 GLN A 233      -0.102   5.070  12.732  1.00  0.00           H  
ATOM    141 HE21 GLN A 233      -0.907   3.378  13.709  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.582   1.723  13.333  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.670   3.864   7.225  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.079   3.986   5.901  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.381   3.547   5.900  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.707   2.446   6.352  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.926   3.028   5.043  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.848   2.310   5.993  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.337   2.573   7.383  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.159   4.994   5.519  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.274   2.335   4.534  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.484   3.599   4.315  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.829   1.250   5.786  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.852   2.692   5.886  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.640   1.804   7.686  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.159   2.642   8.084  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.262   4.408   5.415  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.684   4.099   5.394  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.267   4.267   4.001  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.182   5.335   3.397  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.436   4.970   6.403  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.023   4.709   7.844  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -4.767   5.574   8.833  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -4.567   5.389  10.045  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -5.547   6.437   8.399  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.953   5.280   5.080  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.791   3.064   5.686  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -4.247   6.009   6.177  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -5.494   4.777   6.313  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.216   3.674   8.080  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -2.965   4.907   7.942  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.927   3.216   3.535  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.616   3.228   2.252  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.940   2.496   2.389  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.000   1.413   2.972  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.793   2.556   1.143  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.484   3.214   0.808  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -2.442   3.336   1.701  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.044   3.756  -0.353  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -1.418   3.922   1.104  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -1.755   4.186  -0.147  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.009   2.428   4.104  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.806   4.256   1.985  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.578   1.540   1.441  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.389   2.531   0.241  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -2.454   3.047   2.639  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -3.608   3.840  -1.272  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -0.466   4.148   1.563  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -1.113   4.388  -0.865  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.004   3.132   1.925  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.357   2.597   2.058  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.314   3.376   1.174  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.944   4.403   0.609  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.848   2.616   3.524  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.684   3.950   4.254  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.226   4.220   4.596  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -8.020   5.551   5.279  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -8.796   5.647   6.544  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.888   4.019   1.525  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.334   1.573   1.714  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.898   2.360   3.535  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -9.305   1.862   4.076  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.049   4.745   3.620  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.261   3.921   5.167  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.875   3.439   5.252  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.650   4.205   3.682  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.964   5.653   5.495  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -8.331   6.342   4.609  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -9.809   5.821   6.337  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.436   6.432   7.133  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.715   4.756   7.086  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.557   2.930   1.103  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.563   3.652   0.348  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.436   4.447   1.306  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.203   3.878   2.082  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.444   2.698  -0.487  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.432   3.477  -1.344  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.586   1.789  -1.354  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.817   2.133   1.615  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.056   4.333  -0.323  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -14.009   2.079   0.194  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.894   4.015  -2.112  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.974   4.177  -0.725  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -15.127   2.791  -1.806  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -13.071   0.830  -1.461  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -11.620   1.654  -0.889  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.456   2.238  -2.327  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.308   5.761   1.259  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.077   6.626   2.132  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.114   7.405   1.336  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.954   7.618   0.131  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.147   7.568   2.900  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.255   8.399   2.003  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.276   9.240   2.785  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.448   8.660   3.512  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -11.342  10.479   2.687  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.672   6.160   0.625  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.588   5.997   2.839  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -13.747   8.240   3.496  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -12.519   6.984   3.555  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -11.706   7.734   1.357  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -12.873   9.053   1.406  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.206   7.762   1.993  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.304   8.441   1.326  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.174   9.951   1.449  1.00  0.00           C  
ATOM    246  O   ALA A 240     -17.172  10.659   0.450  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.639   7.974   1.890  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.298   7.513   2.941  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.271   8.175   0.279  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -18.553   6.951   2.224  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.397   8.039   1.122  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -18.919   8.603   2.722  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.192  10.450   2.676  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.207  11.890   2.897  1.00  0.00           C  
ATOM    255  C   LYS A 241     -15.799  12.397   3.195  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.163  11.933   4.145  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.120  12.227   4.084  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.409  11.410   4.131  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -20.183  11.477   2.826  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -20.674  12.884   2.523  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.579  13.400   3.586  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.293   9.847   3.439  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.581  12.368   2.006  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -17.577  12.049   5.002  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -18.384  13.272   4.033  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -19.159  10.379   4.332  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.032  11.790   4.927  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.528  11.151   2.028  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -21.033  10.811   2.889  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -19.821  13.541   2.437  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -21.210  12.869   1.584  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -21.029  13.914   4.313  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.091  12.611   4.044  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.282  14.057   3.173  1.00  0.00           H  
ATOM    275  N   ASP A 242     -15.353  13.413   2.461  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -14.065  14.039   2.745  1.00  0.00           C  
ATOM    277  C   ASP A 242     -14.264  15.266   3.630  1.00  0.00           C  
ATOM    278  O   ASP A 242     -15.266  15.367   4.339  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -13.311  14.420   1.456  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.009  15.469   0.611  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -13.425  15.885  -0.407  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -15.124  15.887   0.963  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -15.929  13.796   1.764  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -13.473  13.320   3.293  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -12.337  14.800   1.723  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.185  13.531   0.854  1.00  0.00           H  
ATOM    287  N   SER A 243     -13.309  16.187   3.590  1.00  0.00           N  
ATOM    288  CA  SER A 243     -13.375  17.405   4.391  1.00  0.00           C  
ATOM    289  C   SER A 243     -14.521  18.311   3.932  1.00  0.00           C  
ATOM    290  O   SER A 243     -15.037  19.116   4.708  1.00  0.00           O  
ATOM    291  CB  SER A 243     -12.042  18.158   4.306  1.00  0.00           C  
ATOM    292  OG  SER A 243     -12.053  19.329   5.108  1.00  0.00           O  
ATOM    293  H   SER A 243     -12.535  16.044   3.005  1.00  0.00           H  
ATOM    294  HA  SER A 243     -13.551  17.116   5.416  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -11.245  17.513   4.648  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -11.858  18.441   3.280  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.102  20.109   4.535  1.00  0.00           H  
ATOM    298  N   ASN A 244     -14.915  18.187   2.669  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -15.992  19.009   2.126  1.00  0.00           C  
ATOM    300  C   ASN A 244     -17.314  18.252   2.122  1.00  0.00           C  
ATOM    301  O   ASN A 244     -18.378  18.845   1.944  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -15.660  19.470   0.705  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -14.426  20.349   0.643  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -13.326  19.928   1.004  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -14.599  21.580   0.185  1.00  0.00           N  
ATOM    306  H   ASN A 244     -14.471  17.531   2.088  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -16.093  19.878   2.761  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -15.490  18.601   0.085  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -16.498  20.027   0.310  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -15.502  21.852  -0.087  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -13.819  22.169   0.136  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.243  16.943   2.311  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -18.442  16.130   2.316  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.756  15.551   0.949  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.894  15.167   0.681  1.00  0.00           O  
ATOM    316  H   GLY A 245     -16.365  16.522   2.440  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.310  15.320   3.017  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.274  16.738   2.637  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.743  15.450   0.099  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.909  14.868  -1.229  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.131  13.561  -1.329  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.152  13.366  -0.611  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.423  15.844  -2.304  1.00  0.00           C  
ATOM    324  CG  MET A 246     -18.173  17.168  -2.318  1.00  0.00           C  
ATOM    325  SD  MET A 246     -17.581  18.285  -3.601  1.00  0.00           S  
ATOM    326  CE  MET A 246     -15.866  18.471  -3.120  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.847  15.743   0.383  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.960  14.668  -1.377  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -16.375  16.050  -2.139  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.539  15.379  -3.272  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -19.221  16.970  -2.489  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -18.051  17.645  -1.357  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -15.644  17.792  -2.310  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -15.689  19.486  -2.799  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -15.230  18.244  -3.964  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.554  12.638  -2.212  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.875  11.353  -2.379  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.561  11.502  -3.134  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.541  11.971  -4.277  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.866  10.511  -3.198  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -19.119  11.328  -3.302  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.713  12.759  -3.100  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.691  10.876  -1.426  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -17.447  10.314  -4.174  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -18.049   9.577  -2.688  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.559  11.199  -4.280  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.816  11.026  -2.536  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.438  13.214  -4.041  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.508  13.317  -2.624  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.462  11.136  -2.483  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.135  11.266  -3.076  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.235  10.115  -2.634  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.172   9.790  -1.446  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.458  12.606  -2.675  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.093  12.751  -3.332  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.334  13.795  -3.031  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.543  10.794  -1.567  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.241  11.241  -4.151  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.314  12.603  -1.605  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -11.218  12.927  -4.390  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.521  11.846  -3.181  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.568  13.586  -2.888  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.328  13.449  -3.274  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -12.913  14.310  -3.881  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.384  14.470  -2.188  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.461   9.580  -3.572  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.465   8.559  -3.257  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.295   9.219  -2.528  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.725  10.193  -3.025  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.980   7.889  -4.550  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.035   6.730  -4.313  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.560   6.149  -5.308  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.783   6.383  -3.144  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.501   9.941  -4.484  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.922   7.819  -2.613  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.835   7.520  -5.096  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.468   8.626  -5.153  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.013   8.761  -1.310  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.991   9.395  -0.476  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.592   9.277  -1.076  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.368   8.538  -2.038  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.016   8.852   0.961  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.931   7.344   1.049  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -6.968   6.725   0.595  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.940   6.747   1.661  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.551   8.034  -0.937  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.238  10.447  -0.438  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.181   9.266   1.505  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.933   9.170   1.437  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.664   7.308   2.018  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -8.933   5.769   1.724  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.697  10.125  -0.578  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.352  10.263  -1.129  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.490   9.028  -0.875  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.933   8.043  -0.277  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.676  11.498  -0.526  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.533  11.424   0.987  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -2.911  12.686   1.568  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -1.586  12.973   1.013  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -0.821  13.980   1.435  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -1.214  14.716   2.466  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251       0.343  14.232   0.852  1.00  0.00           N  
ATOM    403  H   ARG A 251      -5.983  10.748   0.121  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.446  10.405  -2.195  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -2.689  11.600  -0.954  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.259  12.373  -0.771  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -4.513  11.289   1.424  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -2.909  10.578   1.236  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.563  13.520   1.358  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -2.822  12.564   2.639  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -1.264  12.403   0.273  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.084  14.514   2.929  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -0.644  15.477   2.790  1.00  0.00           H  
ATOM    414 HH21 ARG A 251       0.659  13.665   0.083  1.00  0.00           H  
ATOM    415 HH22 ARG A 251       0.909  14.993   1.170  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.234   9.115  -1.299  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.275   8.042  -1.092  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.727   8.105   0.328  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.012   9.044   1.070  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.123   8.167  -2.095  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.568   8.275  -3.551  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.289   7.046  -4.076  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -1.750   7.036  -5.216  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.364   5.995  -3.273  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.935   9.940  -1.734  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.783   7.101  -1.239  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.451   9.050  -1.854  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.514   7.300  -2.001  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.235   9.120  -3.642  1.00  0.00           H  
ATOM    430  HG3 GLN A 252       0.306   8.448  -4.162  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.952   6.059  -2.389  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.840   5.199  -3.598  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.102   7.140   0.687  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.710   7.153   2.001  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.104   7.737   1.971  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.963   7.253   1.238  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.332   6.436   0.047  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.095   7.745   2.664  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.762   6.143   2.376  1.00  0.00           H  
ATOM    440  N   THR A 254       2.338   8.762   2.774  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.652   9.381   2.847  1.00  0.00           C  
ATOM    442  C   THR A 254       4.242   9.186   4.237  1.00  0.00           C  
ATOM    443  O   THR A 254       3.661   9.627   5.231  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.553  10.871   2.508  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.663  11.531   3.393  1.00  0.00           O  
ATOM    446  CG2 THR A 254       3.064  11.138   1.102  1.00  0.00           C  
ATOM    447  H   THR A 254       1.618   9.100   3.348  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.290   8.892   2.123  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.531  11.319   2.611  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.772  11.172   4.286  1.00  0.00           H  
ATOM    451 HG21 THR A 254       3.800  10.791   0.391  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.909  12.200   0.970  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.132  10.616   0.940  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.348   8.458   4.313  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.956   8.124   5.595  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.472   8.311   5.565  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.070   8.449   4.495  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.631   6.671   6.046  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.082   5.623   5.011  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.140   6.519   6.324  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       5.270   5.594   3.731  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.731   8.080   3.491  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.545   8.800   6.333  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.156   6.490   6.975  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       7.109   5.821   4.738  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.024   4.641   5.462  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.699   7.494   6.470  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.999   5.922   7.212  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.668   6.034   5.484  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       4.342   6.123   3.884  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.062   4.570   3.462  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       5.830   6.069   2.938  1.00  0.00           H  
ATOM    473  N   THR A 256       8.086   8.291   6.744  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.533   8.435   6.863  1.00  0.00           C  
ATOM    475  C   THR A 256      10.201   7.062   6.866  1.00  0.00           C  
ATOM    476  O   THR A 256       9.804   6.171   7.618  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.876   9.197   8.147  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.268  10.480   8.148  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.362   9.392   8.360  1.00  0.00           C  
ATOM    480  H   THR A 256       7.552   8.159   7.557  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.885   8.997   6.010  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.494   8.639   8.992  1.00  0.00           H  
ATOM    483  HG1 THR A 256       9.727  11.057   7.520  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.849   9.536   7.406  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.772   8.517   8.845  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.526  10.258   8.983  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.121   6.849   5.937  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.703   5.537   5.763  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.966   5.328   6.597  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.848   6.188   6.663  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.011   5.246   4.276  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.737   5.308   3.453  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.044   6.216   3.722  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.333   7.557   5.296  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.964   4.826   6.086  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.411   4.244   4.202  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.888   4.795   2.514  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.483   6.342   3.262  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.932   4.835   3.997  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.803   6.399   4.469  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.560   7.147   3.465  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.501   5.793   2.841  1.00  0.00           H  
ATOM    503  N   SER A 258      13.112   4.097   7.057  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.331   3.619   7.688  1.00  0.00           C  
ATOM    505  C   SER A 258      15.236   3.010   6.617  1.00  0.00           C  
ATOM    506  O   SER A 258      16.170   2.261   6.910  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.013   2.598   8.777  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.115   3.135   9.736  1.00  0.00           O  
ATOM    509  H   SER A 258      12.426   3.437   6.832  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.834   4.469   8.129  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.564   1.723   8.329  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.928   2.314   9.277  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.800   2.420  10.312  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.854   3.227   5.365  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.539   2.636   4.229  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.515   3.640   3.632  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.577   4.789   4.071  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.531   2.192   3.179  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.043   3.751   5.206  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.084   1.768   4.573  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.280   3.029   2.544  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.638   1.830   3.667  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.960   1.402   2.580  1.00  0.00           H  
ATOM    524  N   SER A 260      17.258   3.217   2.623  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.209   4.097   1.964  1.00  0.00           C  
ATOM    526  C   SER A 260      18.252   3.801   0.473  1.00  0.00           C  
ATOM    527  O   SER A 260      18.099   2.652   0.058  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.602   3.927   2.578  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.546   4.810   1.989  1.00  0.00           O  
ATOM    530  H   SER A 260      17.157   2.296   2.302  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.880   5.116   2.111  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.552   4.131   3.638  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.935   2.910   2.425  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.022   4.346   1.281  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.475   4.838  -0.325  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.555   4.670  -1.763  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.214   4.361  -2.396  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.121   3.500  -3.271  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.598   5.728   0.069  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.943   5.578  -2.198  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.237   3.860  -1.980  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.182   5.095  -2.001  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.864   4.918  -2.595  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.626   5.990  -3.644  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.079   7.122  -3.493  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.764   4.983  -1.535  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.925   4.006  -0.367  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.748   4.119   0.585  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.064   2.582  -0.873  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.318   5.800  -1.327  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.841   3.949  -3.072  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.734   5.989  -1.140  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.820   4.775  -2.020  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.822   4.257   0.181  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.831   5.032   1.155  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.747   3.273   1.257  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      11.828   4.129   0.019  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.687   2.519  -1.883  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.499   1.918  -0.236  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      15.105   2.294  -0.858  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.938   5.631  -4.714  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.672   6.568  -5.798  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.254   6.388  -6.314  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.646   5.336  -6.123  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.661   6.356  -6.948  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.118   6.536  -6.551  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.062   6.332  -7.715  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.076   5.268  -8.337  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.860   7.345  -8.013  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.608   4.712  -4.787  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.784   7.570  -5.410  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.538   5.354  -7.330  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.436   7.061  -7.736  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.253   7.536  -6.168  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.360   5.818  -5.781  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.797   8.161  -7.470  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.483   7.239  -8.763  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.749   7.398  -7.005  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.423   7.323  -7.595  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.416   6.325  -8.748  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.318   6.327  -9.584  1.00  0.00           O  
ATOM    582  CB  VAL A 264       9.958   8.695  -8.117  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.533   8.615  -8.641  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.075   9.753  -7.033  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.295   8.200  -7.150  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.732   6.990  -6.833  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.601   8.979  -8.939  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.028   9.552  -8.455  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.005   7.816  -8.132  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.549   8.419  -9.703  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.193  10.376  -7.044  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.948  10.363  -7.217  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.167   9.275  -6.069  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.385   5.495  -8.806  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.275   4.532  -9.881  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.806   3.167  -9.506  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.710   2.226 -10.293  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.681   5.552  -8.126  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.235   4.438 -10.158  1.00  0.00           H  
ATOM    600  HA3 GLY A 265       9.829   4.899 -10.734  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.315   3.033  -8.287  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.798   1.742  -7.812  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.637   0.866  -7.378  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.517   1.346  -7.189  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.811   1.904  -6.670  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.122   2.502  -7.135  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      14.027   2.683  -6.298  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.258   2.767  -8.346  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.327   3.803  -7.682  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.292   1.257  -8.644  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.393   2.550  -5.909  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      12.013   0.933  -6.238  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.909  -0.417  -7.239  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.900  -1.383  -6.847  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.354  -2.121  -5.609  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.552  -2.211  -5.350  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.638  -2.366  -7.979  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.820  -0.732  -7.411  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.982  -0.852  -6.632  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       9.475  -3.043  -8.068  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.511  -1.825  -8.906  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.742  -2.929  -7.766  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.417  -2.632  -4.824  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.783  -3.336  -3.612  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.641  -4.161  -3.063  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.495  -4.015  -3.478  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.278  -2.370  -2.535  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.357  -1.225  -2.238  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.231  -0.169  -3.123  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.620  -1.205  -1.069  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.393   0.884  -2.843  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.780  -0.157  -0.786  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.669   0.888  -1.671  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.464  -2.523  -5.051  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.592  -4.006  -3.865  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.422  -2.919  -1.617  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.227  -1.959  -2.848  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.803  -0.174  -4.040  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       7.707  -2.026  -0.373  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.301   1.705  -3.540  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       6.210  -0.152   0.133  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.017   1.702  -1.450  1.00  0.00           H  
ATOM    643  N   THR A 269       7.966  -4.966  -2.066  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.981  -5.757  -1.360  1.00  0.00           C  
ATOM    645  C   THR A 269       7.153  -5.554   0.143  1.00  0.00           C  
ATOM    646  O   THR A 269       8.262  -5.669   0.668  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.124  -7.237  -1.731  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.432  -7.709  -1.443  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.855  -7.518  -3.196  1.00  0.00           C  
ATOM    650  H   THR A 269       8.894  -4.983  -1.755  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.001  -5.407  -1.654  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.417  -7.814  -1.148  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.477  -7.992  -0.518  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.909  -7.075  -3.479  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.817  -8.584  -3.357  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.645  -7.091  -3.795  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.077  -5.177   0.815  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.135  -4.881   2.238  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.701  -6.092   3.063  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.751  -6.791   2.704  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.258  -3.656   2.581  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.782  -2.406   1.874  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.185  -3.425   4.084  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.985  -1.158   2.188  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.234  -5.047   0.333  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.161  -4.642   2.485  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.266  -3.854   2.225  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.804  -2.230   2.177  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.748  -2.563   0.805  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.258  -2.366   4.290  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       6.001  -3.941   4.567  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.246  -3.800   4.462  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.232  -1.011   1.427  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.646  -0.305   2.213  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.507  -1.272   3.150  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.450  -6.375   4.128  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.204  -7.546   4.966  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.858  -7.461   5.681  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.567  -6.486   6.375  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.326  -7.710   5.981  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.226  -5.804   4.326  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.203  -8.416   4.324  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.111  -8.553   6.622  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.402  -6.814   6.580  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       8.258  -7.877   5.464  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.067  -8.517   5.543  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.782  -8.593   6.215  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.624  -8.272   5.296  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.493  -8.698   5.535  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.376  -9.278   5.000  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.650  -9.591   6.605  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.777  -7.893   7.037  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.902  -7.529   4.236  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.871  -7.160   3.279  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.970  -8.007   2.014  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.759  -7.711   1.114  1.00  0.00           O  
ATOM    697  CB  VAL A 273       0.981  -5.669   2.896  1.00  0.00           C  
ATOM    698  CG1 VAL A 273      -0.181  -5.245   2.013  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.057  -4.800   4.139  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.823  -7.218   4.096  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.091  -7.324   3.743  1.00  0.00           H  
ATOM    702  HB  VAL A 273       1.892  -5.537   2.332  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.074  -4.331   1.497  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -1.057  -5.081   2.625  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.388  -6.020   1.291  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.424  -5.389   4.967  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.073  -4.421   4.375  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.729  -3.974   3.961  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.095  -8.996   1.893  1.00  0.00           N  
ATOM    710  CA  ASN A 274       0.014  -9.792   0.673  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.323  -9.546  -0.006  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.206  -8.921   0.575  1.00  0.00           O  
ATOM    713  CB  ASN A 274       0.197 -11.290   0.955  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.597 -11.655   1.423  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.889 -12.824   1.680  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       2.480 -10.670   1.520  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.568  -9.139   2.602  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.801  -9.458   0.013  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.501 -11.588   1.723  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.017 -11.844   0.053  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       2.189  -9.764   1.286  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       3.385 -10.887   1.827  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.445  -9.970  -1.255  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.661  -9.715  -2.023  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.752 -10.749  -1.743  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.580 -11.642  -0.912  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.344  -9.659  -3.518  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.648 -10.813  -3.947  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.690 -10.418  -1.686  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.032  -8.747  -1.719  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.269  -9.597  -4.068  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.740  -8.787  -3.725  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.783 -10.856  -3.516  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.903 -10.583  -2.395  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.046 -11.463  -2.173  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.791 -11.762  -3.473  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.757 -10.973  -4.419  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.052 -10.853  -1.164  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.417 -10.659   0.203  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.601  -9.529  -1.677  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.999  -9.826  -3.011  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.675 -12.390  -1.760  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.878 -11.538  -1.058  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.422 -11.080   0.203  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.018 -11.151   0.952  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.361  -9.601   0.424  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.659  -9.472  -1.467  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.440  -9.461  -2.743  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.091  -8.714  -1.183  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.557 -12.845  -3.462  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -8.429 -13.192  -4.580  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.873 -13.192  -4.100  1.00  0.00           C  
ATOM    753  O   HIS A 277     -10.299 -14.121  -3.418  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.088 -14.579  -5.135  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -6.663 -14.748  -5.563  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -6.055 -13.949  -6.507  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -5.735 -15.659  -5.187  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -4.814 -14.365  -6.695  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -4.595 -15.403  -5.907  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.604 -13.386  -2.643  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -8.308 -12.450  -5.355  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -8.289 -15.319  -4.375  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.717 -14.776  -5.992  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -6.466 -13.177  -6.964  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -5.867 -16.444  -4.456  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -4.099 -13.931  -7.380  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -3.822 -16.016  -5.980  1.00  0.00           H  
ATOM    768  N   GLN A 278     -10.597 -12.115  -4.368  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.961 -11.973  -3.861  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.941 -12.875  -4.606  1.00  0.00           C  
ATOM    771  O   GLN A 278     -14.012 -13.198  -4.088  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -12.423 -10.517  -3.959  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -11.577  -9.539  -3.152  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.577  -9.845  -1.664  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -11.122 -10.906  -1.235  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.101  -8.925  -0.867  1.00  0.00           N  
ATOM    777  H   GLN A 278     -10.190 -11.371  -4.858  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.952 -12.263  -2.821  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -12.395 -10.214  -4.995  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -13.442 -10.455  -3.604  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -10.559  -9.584  -3.509  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -11.964  -8.542  -3.299  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -12.459  -8.104  -1.273  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -12.110  -9.100   0.096  1.00  0.00           H  
ATOM    785  N   ILE A 279     -12.596 -13.245  -5.834  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -13.474 -14.065  -6.660  1.00  0.00           C  
ATOM    787  C   ILE A 279     -13.626 -15.472  -6.083  1.00  0.00           C  
ATOM    788  O   ILE A 279     -14.736 -15.982  -5.955  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -12.954 -14.157  -8.111  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -12.808 -12.760  -8.712  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -13.891 -14.996  -8.967  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -14.101 -11.974  -8.746  1.00  0.00           C  
ATOM    793  H   ILE A 279     -11.745 -12.929  -6.205  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -14.445 -13.591  -6.681  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -11.986 -14.640  -8.095  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -12.096 -12.196  -8.128  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -12.447 -12.846  -9.726  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -13.984 -14.546  -9.944  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -14.864 -15.038  -8.499  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -13.496 -15.996  -9.067  1.00  0.00           H  
ATOM    801 HD11 ILE A 279     -14.265 -11.510  -7.784  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -14.921 -12.643  -8.966  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -14.042 -11.213  -9.509  1.00  0.00           H  
ATOM    804  N   THR A 280     -12.507 -16.101  -5.756  1.00  0.00           N  
ATOM    805  CA  THR A 280     -12.526 -17.455  -5.214  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.333 -17.450  -3.697  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.333 -18.506  -3.059  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.447 -18.293  -5.898  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -10.182 -17.657  -5.798  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -11.721 -18.543  -7.365  1.00  0.00           C  
ATOM    811  H   THR A 280     -11.645 -15.653  -5.894  1.00  0.00           H  
ATOM    812  HA  THR A 280     -13.492 -17.883  -5.438  1.00  0.00           H  
ATOM    813  HB  THR A 280     -11.383 -19.253  -5.403  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.525 -18.296  -5.484  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -12.752 -18.841  -7.493  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -11.073 -19.328  -7.726  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -11.536 -17.638  -7.926  1.00  0.00           H  
ATOM    818  N   LYS A 281     -12.181 -16.249  -3.137  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.991 -16.055  -1.697  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.719 -16.784  -1.243  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.728 -17.591  -0.311  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.233 -16.530  -0.917  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.488 -15.788   0.401  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -12.385 -15.991   1.431  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -12.664 -15.206   2.704  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.983 -15.557   3.295  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -12.197 -15.459  -3.716  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.855 -14.996  -1.528  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -14.104 -16.404  -1.543  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.116 -17.580  -0.693  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.571 -14.733   0.193  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.422 -16.142   0.819  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.318 -17.043   1.673  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -11.448 -15.658   1.011  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -11.888 -15.426   3.426  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -12.650 -14.151   2.474  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.988 -15.335   4.319  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.179 -16.576   3.171  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -14.742 -15.008   2.832  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.620 -16.480  -1.916  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.327 -17.071  -1.595  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.368 -15.971  -1.169  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.051 -15.083  -1.956  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.765 -17.817  -2.811  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.447 -18.515  -2.532  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -5.879 -19.098  -3.473  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -5.987 -18.496  -1.375  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.675 -15.823  -2.644  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.462 -17.764  -0.778  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.480 -18.559  -3.130  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.611 -17.109  -3.613  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.922 -16.005   0.074  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.024 -14.975   0.553  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.574 -15.403   0.402  1.00  0.00           C  
ATOM    855  O   THR A 283      -3.952 -15.935   1.324  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.339 -14.597   1.989  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.294 -15.727   2.846  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.697 -13.954   2.149  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.206 -16.721   0.678  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.179 -14.106  -0.069  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.594 -13.888   2.311  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.520 -15.657   3.424  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.203 -14.386   3.001  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.284 -14.121   1.259  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.575 -12.892   2.306  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.056 -15.144  -0.776  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.679 -15.457  -1.128  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.161 -14.428  -2.133  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.689 -13.359  -1.745  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.573 -16.885  -1.697  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.478 -17.076  -2.775  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.842 -17.973  -0.677  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.623 -14.704  -1.437  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.086 -15.389  -0.226  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.569 -17.030  -2.072  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -4.277 -17.514  -2.453  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -2.944 -18.923  -1.180  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.756 -17.749  -0.143  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.020 -18.022   0.022  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.368 -14.704  -3.421  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -2.051 -13.743  -4.469  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.567 -13.479  -4.658  1.00  0.00           C  
ATOM    883  O   GLY A 285      -0.181 -12.861  -5.654  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.833 -15.538  -3.655  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -2.451 -14.107  -5.402  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -2.538 -12.807  -4.231  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.237 -13.848  -3.656  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.671 -13.566  -3.626  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.917 -12.097  -3.264  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.979 -11.294  -3.242  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.303 -13.922  -4.971  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.222 -15.402  -5.308  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.756 -15.704  -6.689  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.916 -15.433  -6.991  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       1.911 -16.265  -7.540  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.166 -14.255  -2.873  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.109 -14.186  -2.858  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.779 -13.377  -5.737  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       3.342 -13.625  -4.967  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       2.802 -15.956  -4.585  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.190 -15.715  -5.259  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       1.001 -16.453  -7.232  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.232 -16.468  -8.444  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.162 -11.741  -2.880  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.494 -10.382  -2.426  1.00  0.00           C  
ATOM    906  C   PRO A 287       3.034  -9.303  -3.407  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.298  -9.383  -4.607  1.00  0.00           O  
ATOM    908  CB  PRO A 287       5.018 -10.407  -2.332  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.357 -11.830  -2.053  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.322 -12.653  -2.772  1.00  0.00           C  
ATOM    911  HA  PRO A 287       3.075 -10.181  -1.452  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.444 -10.073  -3.266  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       5.343  -9.759  -1.530  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.343 -12.055  -2.433  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.313 -12.018  -0.990  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.681 -12.937  -3.751  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.069 -13.530  -2.193  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.310  -8.319  -2.889  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.765  -7.241  -3.709  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.903  -6.292  -4.096  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.776  -6.005  -3.277  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.665  -6.516  -2.908  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.309  -5.663  -3.723  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.322  -4.458  -4.386  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.890  -3.597  -3.722  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       0.203  -4.384  -5.702  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.113  -8.330  -1.931  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.340  -7.674  -4.603  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.088  -7.252  -2.374  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.147  -5.868  -2.186  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.744  -6.281  -4.493  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.094  -5.318  -3.064  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.280  -5.100  -6.167  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       0.608  -3.617  -6.158  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.942  -5.882  -5.359  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.033  -5.046  -5.855  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.667  -3.566  -5.770  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.664  -3.129  -6.338  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.389  -5.400  -7.315  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.592  -4.601  -7.791  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.644  -6.891  -7.460  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.255  -6.195  -5.985  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.900  -5.229  -5.238  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.546  -5.140  -7.939  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.161  -4.265  -6.936  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.254  -3.745  -8.358  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.214  -5.225  -8.415  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       3.972  -7.301  -8.200  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.476  -7.380  -6.511  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.666  -7.054  -7.773  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.467  -2.802  -5.043  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.203  -1.380  -4.861  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.052  -0.558  -5.818  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.102  -1.011  -6.263  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.510  -0.935  -3.427  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.785  -1.694  -2.349  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.033  -3.039  -2.134  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.859  -1.054  -1.542  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.379  -3.732  -1.143  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.198  -1.746  -0.547  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.461  -3.087  -0.350  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.244  -3.207  -4.601  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.158  -1.205  -5.073  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.568  -1.048  -3.247  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.249   0.109  -3.328  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.754  -3.549  -2.756  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.653  -0.006  -1.698  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.583  -4.782  -0.993  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.477  -1.239   0.076  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.953  -3.628   0.424  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.640   0.682  -6.059  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.408   1.606  -6.881  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.550   2.949  -6.170  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.608   3.444  -5.551  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.745   1.807  -8.248  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.575   0.520  -9.045  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.909  -0.185  -9.272  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.863   0.624 -10.034  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.691   0.980 -11.308  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       5.620   0.573 -11.973  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.600   1.726 -11.917  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.827   1.008  -5.616  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.392   1.180  -7.023  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.768   2.244  -8.100  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.347   2.489  -8.831  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.918  -0.143  -8.500  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       4.134   0.757 -10.003  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.343  -0.420  -8.310  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.724  -1.106  -9.810  1.00  0.00           H  
ATOM    990  HE  ARG A 291       7.677   0.921  -9.567  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.937  -0.001 -11.520  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       5.492   0.836 -12.935  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.424   2.019 -11.421  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.466   2.008 -12.871  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.746   3.506  -6.222  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.040   4.765  -5.545  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.621   5.961  -6.396  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.824   5.969  -7.610  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.542   4.875  -5.207  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.832   6.146  -4.429  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.009   3.658  -4.425  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.461   3.038  -6.700  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.483   4.787  -4.624  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.097   4.914  -6.133  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.071   6.289  -3.676  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.835   6.990  -5.104  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       9.798   6.064  -3.954  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292      10.089   3.616  -4.436  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.610   2.763  -4.878  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.663   3.731  -3.405  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.057   6.976  -5.745  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.633   8.188  -6.439  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.489   9.387  -6.052  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.631  10.327  -6.834  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.164   8.495  -6.151  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.175   7.431  -6.622  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.755   7.855  -6.306  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.331   7.177  -8.113  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.935   6.913  -4.773  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.748   8.013  -7.499  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.047   8.623  -5.085  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.914   9.427  -6.638  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.372   6.505  -6.100  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.758   8.865  -5.923  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.337   7.189  -5.566  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.159   7.813  -7.205  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       4.377   7.215  -8.378  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.791   7.932  -8.666  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.934   6.200  -8.356  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.068   9.362  -4.856  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.914  10.468  -4.413  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.902  10.025  -3.346  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.530   9.333  -2.402  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.068  11.617  -3.885  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.933   8.588  -4.265  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.465  10.826  -5.270  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.171  11.225  -3.428  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.801  12.271  -4.702  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.633  12.171  -3.151  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.126  10.531  -3.445  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.146  10.308  -2.426  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.896  11.607  -2.164  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.636  12.094  -3.021  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.163   9.216  -2.830  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.209   9.022  -1.740  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.465   7.902  -3.124  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.324  11.153  -4.181  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.649   9.998  -1.517  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.670   9.541  -3.728  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.724   8.716  -0.823  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.736   9.951  -1.575  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.911   8.261  -2.048  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.464   7.288  -2.235  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.987   7.387  -3.917  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.447   8.096  -3.429  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.669  12.183  -0.996  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.286  13.452  -0.636  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.463  13.550   0.873  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.483  13.544   1.616  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.428  14.619  -1.139  1.00  0.00           C  
ATOM   1061  OG  SER A 296      12.007  15.870  -0.801  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.045  11.754  -0.370  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.255  13.496  -1.111  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.336  14.558  -2.215  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.445  14.557  -0.692  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.513  16.583  -1.238  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.714  13.622   1.322  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.991  13.701   2.746  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.529  12.463   3.481  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.856  12.562   4.506  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.456  13.608   0.681  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.054  13.820   2.892  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.482  14.560   3.156  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.820  11.302   2.887  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.376   9.992   3.386  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.853   9.924   3.572  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.339   8.981   4.172  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.105   9.599   4.687  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.858  10.519   5.735  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.605   9.498   4.523  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.305  11.328   2.033  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.640   9.270   2.624  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.746   8.629   5.002  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.365  11.279   5.388  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.859   9.552   3.473  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.950   8.557   4.926  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.081  10.312   5.050  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.134  10.863   2.974  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.683  10.833   2.994  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.190  10.296   1.659  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.529  10.835   0.603  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.122  12.234   3.255  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.688  12.786   4.432  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.620  12.258   3.426  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.588  11.552   2.448  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.370  10.165   3.785  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.374  12.875   2.420  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.137  13.613   4.214  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.366  12.839   4.300  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.254  11.249   3.548  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.164  12.704   2.553  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.533   9.148   1.695  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.166   8.461   0.470  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.656   8.401   0.284  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.925   7.942   1.162  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.756   7.032   0.442  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.366   6.296  -0.830  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.270   7.086   0.570  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.391   8.701   2.559  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.593   9.014  -0.356  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.363   6.484   1.287  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       7.304   6.098  -0.820  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.906   5.362  -0.885  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.610   6.904  -1.688  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.719   6.896  -0.393  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.598   6.336   1.274  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.569   8.063   0.920  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.219   8.764  -0.913  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.824   8.644  -1.295  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.622   7.302  -1.986  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.314   6.997  -2.961  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.447   9.793  -2.234  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.746  11.040  -1.632  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.983   9.818  -2.618  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.874   9.040  -1.590  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.218   8.687  -0.402  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.025   9.705  -3.143  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.556  10.962  -1.116  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.641   8.810  -2.804  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.856  10.411  -3.512  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.405  10.251  -1.814  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.822   6.435  -1.383  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.729   5.066  -1.859  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.380   4.754  -2.500  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.317   5.135  -1.996  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.018   4.058  -0.724  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.013   4.214   0.423  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.436   4.247  -0.211  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.239   3.241   1.560  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.398   6.679  -0.530  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.497   4.938  -2.610  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.939   3.061  -1.131  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.088   5.214   0.823  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.015   4.056   0.042  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.404   4.617   0.804  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.955   4.958  -0.839  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.957   3.300  -0.231  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.404   2.559   1.624  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.331   3.788   2.487  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       4.147   2.683   1.380  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.452   4.004  -3.588  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.282   3.540  -4.317  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.528   2.085  -4.716  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.651   1.614  -4.572  1.00  0.00           O  
ATOM   1155  CB  SER A 303       1.069   4.424  -5.552  1.00  0.00           C  
ATOM   1156  OG  SER A 303       2.184   4.365  -6.428  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.337   3.708  -3.897  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.421   3.599  -3.665  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.194   4.097  -6.086  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.932   5.448  -5.236  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.949   4.000  -5.960  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.529   1.327  -5.210  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.858   1.774  -5.426  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.632   1.934  -4.118  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.127   2.495  -3.142  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.474   0.644  -6.275  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.333  -0.228  -6.682  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.704  -0.071  -5.613  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -0.900   2.697  -5.978  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.191   0.098  -5.679  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -1.970   1.071  -7.135  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.659  -1.257  -6.741  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304       0.058   0.097  -7.635  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.510  -0.743  -4.788  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.699  -0.232  -6.014  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.845   1.406  -4.081  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.642   1.463  -2.874  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.627   0.131  -2.137  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.529  -0.937  -2.742  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.071   1.956  -3.172  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.790   1.257  -4.326  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.124  -0.190  -4.022  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.873  -0.844  -5.171  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.231  -2.253  -4.867  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.195   0.943  -4.871  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.167   2.192  -2.232  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.667   1.820  -2.283  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.026   3.013  -3.398  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.708   1.787  -4.533  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.155   1.292  -5.201  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.205  -0.732  -3.849  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -6.740  -0.229  -3.134  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.778  -0.284  -5.362  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.245  -0.821  -6.053  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.162  -2.837  -5.736  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.209  -2.313  -4.505  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.585  -2.641  -4.150  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.655   0.215  -0.820  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.583  -0.960   0.032  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.913  -1.130   0.759  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.108  -0.583   1.847  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.422  -0.861   1.072  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.041  -0.756   0.401  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.427  -2.056   2.010  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.764   0.557  -0.299  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.686   1.101  -0.404  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.411  -1.820  -0.600  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.587   0.024   1.668  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.278  -0.892   1.151  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.952  -1.546  -0.333  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -1.742  -1.877   2.825  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.120  -2.939   1.469  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.422  -2.202   2.403  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.326   0.600  -1.220  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.292   0.631  -0.518  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.058   1.377   0.341  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.863  -1.790   0.106  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.209  -1.912   0.656  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.375  -3.237   1.381  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.192  -4.305   0.795  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.257  -1.775  -0.446  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.139  -0.500  -1.276  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.269  -0.405  -2.281  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.129   0.730  -0.391  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.678  -2.134  -0.794  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.344  -1.110   1.367  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.167  -2.626  -1.106  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.235  -1.795   0.011  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.206  -0.528  -1.818  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.059   0.386  -2.986  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307     -10.192  -0.190  -1.763  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.362  -1.343  -2.808  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.433   1.453  -0.788  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -7.827   0.452   0.609  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -9.119   1.160  -0.363  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.614  -3.168   2.695  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.675  -4.351   3.557  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.003  -5.101   3.485  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.079  -4.495   3.512  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.473  -3.763   4.953  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.998  -2.373   4.866  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.725  -1.911   3.463  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.869  -5.036   3.337  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.023  -4.350   5.677  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.423  -3.771   5.200  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -9.061  -2.370   5.060  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -7.486  -1.740   5.576  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.547  -1.311   3.097  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.801  -1.352   3.422  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.921  -6.428   3.504  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.112  -7.266   3.556  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.433  -7.620   5.006  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.583  -7.891   5.357  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.933  -8.580   2.758  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.257  -9.314   2.618  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.323  -8.319   1.394  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.036  -6.851   3.559  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.937  -6.712   3.133  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.258  -9.218   3.310  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.660  -9.519   3.597  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.097 -10.244   2.092  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.952  -8.701   2.062  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.927  -7.602   0.861  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.283  -9.243   0.836  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.323  -7.929   1.516  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.396  -7.655   5.841  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.548  -8.026   7.243  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.017  -6.851   8.093  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.673  -6.750   9.271  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.228  -8.575   7.788  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.789  -9.867   7.120  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.752 -11.001   7.375  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -8.921 -11.382   8.550  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -9.353 -11.502   6.410  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.498  -7.454   5.498  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.291  -8.804   7.294  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.455  -7.836   7.642  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.341  -8.761   8.847  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.722  -9.702   6.055  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.816 -10.143   7.503  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.832  -5.987   7.507  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.380  -4.851   8.230  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.892  -4.820   8.126  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.488  -5.597   7.380  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -10.785  -3.540   7.720  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -9.326  -3.394   8.088  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -8.488  -4.216   7.718  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -9.007  -2.350   8.829  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.094  -6.134   6.570  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.112  -4.970   9.270  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -10.872  -3.506   6.644  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.332  -2.712   8.149  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.721  -1.732   9.096  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -8.069  -2.240   9.084  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.510  -3.967   8.928  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -14.960  -3.883   8.992  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.511  -3.048   7.831  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.702  -3.117   7.518  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.370  -3.275  10.338  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.748  -3.977  11.404  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -16.861  -3.307  10.597  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.974  -3.410   9.535  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.356  -4.884   8.921  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.046  -2.243  10.371  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.877  -3.581  11.578  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.171  -4.321  10.803  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.385  -2.942   9.725  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.094  -2.680  11.445  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.642  -2.253   7.205  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.046  -1.396   6.088  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -15.667  -2.209   4.961  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.000  -3.028   4.328  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -13.858  -0.597   5.544  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -13.312   0.409   6.530  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -12.354   1.121   6.176  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -13.839   0.499   7.658  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.709  -2.236   7.507  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -15.786  -0.704   6.461  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.065  -1.282   5.285  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -14.171  -0.069   4.655  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -16.951  -1.973   4.722  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -17.683  -2.678   3.680  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.284  -2.160   2.299  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.290  -2.905   1.319  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.208  -2.516   3.873  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -19.978  -3.355   2.867  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.613  -2.881   5.292  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.420  -1.307   5.267  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.436  -3.728   3.749  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.461  -1.479   3.706  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.314  -4.080   2.418  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.385  -2.714   2.099  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.784  -3.870   3.371  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.048  -3.870   5.299  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.338  -2.167   5.655  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -18.743  -2.866   5.932  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -16.937  -0.880   2.231  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -16.534  -0.256   0.973  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.177  -0.770   0.506  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -14.896  -0.809  -0.692  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -16.494   1.256   1.123  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -16.954  -0.336   3.049  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.277  -0.499   0.227  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -16.759   1.717   0.183  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -15.497   1.563   1.405  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.194   1.563   1.885  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.332  -1.140   1.457  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -12.996  -1.623   1.139  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.049  -3.053   0.606  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.170  -3.470  -0.136  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.097  -1.553   2.380  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -10.766  -1.947   2.084  1.00  0.00           O  
ATOM   1353  H   SER A 316     -14.604  -1.069   2.395  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -12.586  -0.981   0.373  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.083  -0.538   2.752  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.493  -2.209   3.142  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -10.575  -2.791   2.515  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.054  -3.811   1.042  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.192  -5.226   0.675  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.113  -5.488  -0.843  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.341  -6.345  -1.271  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.503  -5.793   1.232  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.597  -5.771   2.747  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -14.537  -6.660   3.385  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -14.636  -6.684   4.843  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.682  -7.168   5.521  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -16.705  -7.727   4.883  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.689  -7.107   6.842  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.697  -3.422   1.671  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.375  -5.752   1.143  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.328  -5.218   0.835  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.603  -6.818   0.902  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.459  -4.757   3.093  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -16.576  -6.123   3.041  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -14.659  -7.668   3.010  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -13.561  -6.291   3.104  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -13.882  -6.304   5.353  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -16.703  -7.789   3.879  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -17.484  -8.094   5.403  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -14.913  -6.697   7.331  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -16.472  -7.464   7.359  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.982  -4.866  -1.676  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.048  -5.184  -3.113  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.838  -4.696  -3.900  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.594  -5.147  -5.020  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.312  -4.458  -3.596  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.074  -4.130  -2.359  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.045  -3.923  -1.290  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.165  -6.247  -3.271  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.032  -3.565  -4.135  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.877  -5.113  -4.244  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.650  -3.228  -2.507  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.724  -4.953  -2.097  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.684  -2.903  -1.302  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.449  -4.171  -0.318  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.134  -3.717  -3.357  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.012  -3.114  -4.063  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.698  -3.535  -3.395  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.614  -3.091  -3.776  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.173  -1.586  -4.051  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -11.346  -0.835  -5.079  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -11.346   0.552  -5.098  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -10.592  -1.502  -6.040  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -10.617   1.254  -6.036  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319      -9.859  -0.805  -6.980  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319      -9.875   0.573  -6.973  1.00  0.00           C  
ATOM   1407  OH  TYR A 319      -9.146   1.270  -7.905  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.408  -3.353  -2.487  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.023  -3.470  -5.083  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.210  -1.343  -4.230  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.893  -1.217  -3.073  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -11.925   1.089  -4.360  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -10.582  -2.584  -6.044  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -10.631   2.335  -6.032  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319      -9.277  -1.341  -7.716  1.00  0.00           H  
ATOM   1416  HH  TYR A 319      -8.672   1.994  -7.466  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.817  -4.383  -2.377  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.665  -4.859  -1.619  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.709  -5.646  -2.502  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.134  -6.442  -3.340  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.124  -5.720  -0.458  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.712  -4.684  -2.113  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.150  -4.002  -1.213  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.094  -5.384  -0.123  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.413  -5.638   0.353  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.189  -6.749  -0.776  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.419  -5.418  -2.313  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.403  -6.107  -3.098  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.356  -6.740  -2.198  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.449  -7.417  -2.678  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.724  -5.145  -4.077  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.019  -3.996  -3.380  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.646  -3.211  -2.667  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.717  -3.878  -3.592  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.141  -4.771  -1.629  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.895  -6.887  -3.660  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.993  -5.692  -4.656  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.468  -4.737  -4.745  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.281  -4.530  -4.179  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.242  -3.135  -3.159  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.479  -6.517  -0.895  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.534  -7.068   0.069  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.259  -7.537   1.325  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.423  -7.202   1.536  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.454  -6.037   0.468  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.616  -5.621  -0.733  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.088  -4.820   1.115  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.224  -5.972  -0.569  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.045  -7.915  -0.391  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.797  -6.499   1.190  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.887  -6.225  -1.586  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.569  -5.763  -0.509  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.799  -4.580  -0.955  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.758  -3.928   0.603  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.791  -4.769   2.152  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -5.164  -4.896   1.050  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.559  -8.300   2.157  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.129  -8.804   3.403  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.538  -7.658   4.314  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.628  -7.660   4.888  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.118  -9.681   4.147  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.671 -10.881   3.349  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -4.525 -11.721   3.004  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -2.460 -10.988   3.078  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.630  -8.526   1.930  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.001  -9.394   3.162  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.248  -9.088   4.382  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.565 -10.029   5.066  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.622  -6.719   4.497  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.827  -5.603   5.405  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.927  -4.437   5.030  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.942  -4.617   4.313  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.534  -6.037   6.836  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.761  -6.806   4.044  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.859  -5.300   5.343  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.555  -6.497   6.878  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.280  -6.749   7.158  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.554  -5.175   7.486  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -4.156  -3.292   5.662  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -3.229  -2.181   5.534  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.093  -2.396   6.525  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.266  -3.103   7.519  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.922  -0.832   5.785  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.461  -0.668   7.195  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.115   0.690   7.397  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.602   0.855   8.831  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.561  -0.211   9.224  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.871  -3.247   6.331  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.826  -2.198   4.531  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.210  -0.039   5.603  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.744  -0.730   5.093  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.194  -1.439   7.381  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.644  -0.772   7.896  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.390   1.463   7.184  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.956   0.785   6.723  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -4.748   0.818   9.492  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.086   1.818   8.926  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.457  -0.428  10.242  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -6.382  -1.083   8.680  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -7.544   0.105   9.053  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.892  -1.892   6.229  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.277  -2.149   7.067  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.184  -1.483   8.434  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.181  -0.252   8.527  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.446  -1.547   6.273  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.930  -1.334   4.889  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.552  -1.129   5.019  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.441  -3.208   7.199  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.746  -0.614   6.729  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       2.278  -2.236   6.281  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.392  -0.459   4.457  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.136  -2.204   4.283  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.780  -0.082   5.146  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -1.066  -1.528   4.156  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.353  -2.281   9.486  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       0.560  -1.713  10.805  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.031  -1.384  10.912  1.00  0.00           C  
ATOM   1518  O   ALA A 327       2.865  -2.241  10.600  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       0.144  -2.692  11.893  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.527  -3.234   9.340  1.00  0.00           H  
ATOM   1521  HA  ALA A 327      -0.026  -0.808  10.893  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327      -0.325  -2.152  12.703  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.017  -3.210  12.264  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327      -0.554  -3.408  11.486  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.326  -0.094  11.074  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.680   0.416  10.876  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.054   0.210   9.397  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.322  -0.441   8.652  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       4.671  -0.287  11.825  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.094   0.263  11.805  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.188   1.718  12.222  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.314   2.237  12.294  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.141   2.347  12.471  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.587   0.553  11.118  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.669   1.477  11.089  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       4.298  -0.200  12.834  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       4.711  -1.332  11.561  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       6.696  -0.323  12.483  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.490   0.163  10.805  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.131   0.805   8.931  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.461   0.675   7.521  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.165  -0.654   7.252  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.037  -1.206   6.160  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.297   1.847   7.056  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.621   3.075   7.269  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.676   1.369   9.518  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.528   0.677   6.975  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.227   1.861   7.605  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.503   1.740   6.001  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.887   2.940   7.885  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.760  -1.222   8.311  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.315  -2.586   8.284  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.609  -2.682   7.491  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.291  -1.684   7.256  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.286  -3.578   7.740  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.722  -0.752   9.171  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.528  -2.870   9.303  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.420  -3.591   8.383  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.720  -4.565   7.699  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.990  -3.273   6.744  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.934  -3.904   7.082  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.133  -4.167   6.301  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.795  -4.189   4.819  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.819  -4.812   4.402  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.774  -5.480   6.722  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.342  -4.650   7.308  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.836  -3.368   6.490  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.822  -5.319   6.930  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.672  -6.201   5.925  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.286  -5.852   7.611  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.553  -3.436   4.045  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.288  -3.286   2.626  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.382  -3.969   1.803  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.545  -4.005   2.207  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.155  -1.789   2.224  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.885  -1.140   2.800  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.132  -1.641   0.725  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.833  -1.050   4.303  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.280  -2.917   4.449  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.346  -3.775   2.418  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.021  -1.263   2.598  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.801  -0.137   2.413  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       8.027  -1.712   2.474  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.893  -2.267   0.287  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.314  -0.610   0.461  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.157  -1.943   0.358  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.060  -0.040   4.612  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.555  -1.729   4.731  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.843  -1.316   4.646  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.997  -4.535   0.664  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.939  -5.245  -0.196  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.013  -4.567  -1.562  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.103  -4.711  -2.374  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.501  -6.704  -0.347  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.350  -7.311   0.928  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.474  -7.549  -1.141  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.046  -4.484   0.402  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.913  -5.210   0.271  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.546  -6.732  -0.855  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.849  -6.722   1.503  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      13.247  -7.923  -0.485  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.922  -6.948  -1.919  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.947  -8.381  -1.587  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.022  -3.723  -1.750  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.119  -2.893  -2.949  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.670  -3.652  -4.157  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.711  -4.311  -4.079  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.990  -1.641  -2.678  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.337  -0.771  -1.608  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.198  -0.825  -3.947  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.996  -0.216  -2.037  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.663  -3.578  -1.018  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.121  -2.554  -3.187  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.957  -1.969  -2.326  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.186  -1.359  -0.715  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.986   0.062  -1.383  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.055  -0.178  -3.822  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.320  -0.224  -4.135  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.367  -1.488  -4.781  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.211  -0.691  -1.468  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.848  -0.414  -3.090  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.975   0.849  -1.864  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.026  -3.423  -5.298  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.483  -3.922  -6.588  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.013  -2.961  -7.681  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.507  -1.879  -7.381  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.995  -5.363  -6.870  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.473  -5.597  -6.935  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.183  -7.011  -7.407  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.815  -5.390  -5.582  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.263  -2.802  -5.288  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.565  -3.916  -6.571  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.415  -5.673  -7.815  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.397  -6.005  -6.100  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.032  -4.907  -7.640  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      12.113  -7.523  -7.607  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.590  -6.975  -8.309  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.639  -7.541  -6.639  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.706  -6.343  -5.085  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.843  -4.942  -5.720  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.430  -4.739  -4.979  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.226  -3.313  -8.940  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.863  -2.422 -10.041  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.706  -2.977 -10.855  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.136  -2.273 -11.690  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.060  -2.181 -10.962  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.207  -1.487 -10.261  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.057  -0.375  -9.755  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      16.361  -2.135 -10.228  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.671  -4.166  -9.136  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.561  -1.479  -9.611  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.413  -3.130 -11.337  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      13.745  -1.566 -11.793  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      16.409  -3.019 -10.652  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      17.122  -1.707  -9.779  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.398  -4.254 -10.658  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.346  -4.907 -11.429  1.00  0.00           C  
ATOM   1658  C   LYS A 337       9.458  -5.753 -10.529  1.00  0.00           C  
ATOM   1659  O   LYS A 337       8.430  -5.238 -10.054  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.953  -5.790 -12.525  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.833  -5.034 -13.510  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.458  -5.940 -14.571  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      13.505  -6.904 -14.006  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      12.937  -7.908 -13.064  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.912  -4.775 -10.006  1.00  0.00           H  
ATOM   1666  HA  LYS A 337       9.746  -4.137 -11.891  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      11.549  -6.560 -12.058  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.150  -6.256 -13.077  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.231  -4.288 -14.007  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      12.624  -4.545 -12.960  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      11.675  -6.520 -15.037  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      12.929  -5.316 -15.320  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      13.968  -7.427 -14.830  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      14.258  -6.326 -13.488  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      12.020  -8.262 -13.421  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      12.786  -7.482 -12.122  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      13.593  -8.717 -12.960  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 223      12.838 -12.247   1.282  1.00  0.00           N  
ATOM      2  CA  GLY A 223      12.145 -13.012   2.347  1.00  0.00           C  
ATOM      3  C   GLY A 223      11.473 -12.100   3.349  1.00  0.00           C  
ATOM      4  O   GLY A 223      11.710 -10.890   3.352  1.00  0.00           O  
ATOM      5  H   GLY A 223      12.315 -11.369   1.080  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      11.397 -13.649   1.894  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      12.868 -13.629   2.862  1.00  0.00           H  
ATOM      8  N   SER A 224      10.633 -12.669   4.203  1.00  0.00           N  
ATOM      9  CA  SER A 224       9.929 -11.888   5.211  1.00  0.00           C  
ATOM     10  C   SER A 224      10.832 -11.588   6.405  1.00  0.00           C  
ATOM     11  O   SER A 224      10.698 -12.189   7.470  1.00  0.00           O  
ATOM     12  CB  SER A 224       8.667 -12.622   5.662  1.00  0.00           C  
ATOM     13  OG  SER A 224       7.767 -12.791   4.578  1.00  0.00           O  
ATOM     14  H   SER A 224      10.482 -13.639   4.154  1.00  0.00           H  
ATOM     15  HA  SER A 224       9.642 -10.952   4.755  1.00  0.00           H  
ATOM     16  HB2 SER A 224       8.937 -13.594   6.050  1.00  0.00           H  
ATOM     17  HB3 SER A 224       8.177 -12.049   6.438  1.00  0.00           H  
ATOM     18  HG  SER A 224       7.772 -13.717   4.289  1.00  0.00           H  
ATOM     19  N   THR A 225      11.726 -10.628   6.228  1.00  0.00           N  
ATOM     20  CA  THR A 225      12.622 -10.208   7.293  1.00  0.00           C  
ATOM     21  C   THR A 225      12.497  -8.710   7.525  1.00  0.00           C  
ATOM     22  O   THR A 225      11.983  -7.987   6.671  1.00  0.00           O  
ATOM     23  CB  THR A 225      14.066 -10.576   6.945  1.00  0.00           C  
ATOM     24  OG1 THR A 225      14.425 -10.052   5.674  1.00  0.00           O  
ATOM     25  CG2 THR A 225      14.318 -12.068   6.918  1.00  0.00           C  
ATOM     26  H   THR A 225      11.768 -10.168   5.362  1.00  0.00           H  
ATOM     27  HA  THR A 225      12.331 -10.728   8.194  1.00  0.00           H  
ATOM     28  HB  THR A 225      14.722 -10.143   7.689  1.00  0.00           H  
ATOM     29  HG1 THR A 225      14.083  -9.155   5.586  1.00  0.00           H  
ATOM     30 HG21 THR A 225      14.177 -12.476   7.908  1.00  0.00           H  
ATOM     31 HG22 THR A 225      15.331 -12.257   6.592  1.00  0.00           H  
ATOM     32 HG23 THR A 225      13.627 -12.540   6.233  1.00  0.00           H  
ATOM     33  N   GLU A 226      12.964  -8.248   8.677  1.00  0.00           N  
ATOM     34  CA  GLU A 226      12.897  -6.833   9.017  1.00  0.00           C  
ATOM     35  C   GLU A 226      14.183  -6.123   8.597  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.835  -5.468   9.412  1.00  0.00           O  
ATOM     37  CB  GLU A 226      12.682  -6.668  10.526  1.00  0.00           C  
ATOM     38  CG  GLU A 226      11.444  -7.378  11.066  1.00  0.00           C  
ATOM     39  CD  GLU A 226      10.140  -6.796  10.563  1.00  0.00           C  
ATOM     40  OE1 GLU A 226       9.913  -6.784   9.342  1.00  0.00           O  
ATOM     41  OE2 GLU A 226       9.331  -6.361  11.403  1.00  0.00           O1-
ATOM     42  H   GLU A 226      13.364  -8.875   9.317  1.00  0.00           H  
ATOM     43  HA  GLU A 226      12.061  -6.398   8.488  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      13.546  -7.057  11.043  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      12.588  -5.615  10.747  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      11.487  -8.416  10.772  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      11.456  -7.315  12.145  1.00  0.00           H  
ATOM     48  N   SER A 227      14.569  -6.289   7.336  1.00  0.00           N  
ATOM     49  CA  SER A 227      15.804  -5.698   6.831  1.00  0.00           C  
ATOM     50  C   SER A 227      15.637  -4.199   6.586  1.00  0.00           C  
ATOM     51  O   SER A 227      16.064  -3.381   7.402  1.00  0.00           O  
ATOM     52  CB  SER A 227      16.250  -6.422   5.556  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.214  -6.456   4.585  1.00  0.00           O  
ATOM     54  H   SER A 227      14.026  -6.844   6.738  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.561  -5.835   7.590  1.00  0.00           H  
ATOM     56  HB2 SER A 227      17.102  -5.906   5.135  1.00  0.00           H  
ATOM     57  HB3 SER A 227      16.532  -7.435   5.802  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.590  -6.687   3.721  1.00  0.00           H  
ATOM     59  N   LEU A 228      14.930  -3.846   5.522  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.608  -2.453   5.247  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.155  -2.211   5.595  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.289  -2.957   5.153  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.841  -2.119   3.771  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.266  -2.340   3.261  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.367  -1.973   1.790  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.263  -1.535   4.077  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.546  -4.548   4.948  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.234  -1.829   5.866  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.169  -2.727   3.180  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.585  -1.082   3.616  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.516  -3.386   3.361  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.756  -0.969   1.695  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.389  -2.025   1.337  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.031  -2.664   1.292  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.802  -0.861   3.425  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.961  -2.205   4.555  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.739  -0.966   4.830  1.00  0.00           H  
ATOM     78  N   THR A 229      12.880  -1.222   6.425  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.505  -0.983   6.846  1.00  0.00           C  
ATOM     80  C   THR A 229      11.118   0.477   6.655  1.00  0.00           C  
ATOM     81  O   THR A 229      11.929   1.283   6.213  1.00  0.00           O  
ATOM     82  CB  THR A 229      11.316  -1.417   8.305  1.00  0.00           C  
ATOM     83  OG1 THR A 229      12.217  -0.737   9.157  1.00  0.00           O  
ATOM     84  CG2 THR A 229      11.521  -2.901   8.525  1.00  0.00           C  
ATOM     85  H   THR A 229      13.613  -0.667   6.793  1.00  0.00           H  
ATOM     86  HA  THR A 229      10.868  -1.590   6.219  1.00  0.00           H  
ATOM     87  HB  THR A 229      10.308  -1.175   8.612  1.00  0.00           H  
ATOM     88  HG1 THR A 229      11.827  -0.664  10.044  1.00  0.00           H  
ATOM     89 HG21 THR A 229      11.889  -3.353   7.614  1.00  0.00           H  
ATOM     90 HG22 THR A 229      10.581  -3.359   8.798  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.238  -3.055   9.317  1.00  0.00           H  
ATOM     92  N   VAL A 230       9.871   0.810   6.965  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.382   2.175   6.812  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.475   2.548   7.984  1.00  0.00           C  
ATOM     95  O   VAL A 230       7.687   1.722   8.463  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.609   2.360   5.480  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.099   3.785   5.331  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.473   2.004   4.292  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.259   0.118   7.297  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.236   2.836   6.805  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.759   1.688   5.484  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.678   4.445   5.959  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.060   3.830   5.626  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.192   4.094   4.301  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.492   2.831   3.600  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.058   1.135   3.806  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.476   1.787   4.626  1.00  0.00           H  
ATOM    108  N   SER A 231       8.573   3.798   8.423  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.749   4.295   9.511  1.00  0.00           C  
ATOM    110  C   SER A 231       6.714   5.287   8.987  1.00  0.00           C  
ATOM    111  O   SER A 231       7.018   6.128   8.135  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.623   4.968  10.567  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.609   4.073  11.061  1.00  0.00           O  
ATOM    114  H   SER A 231       9.203   4.412   7.987  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.237   3.455   9.956  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.118   5.823  10.128  1.00  0.00           H  
ATOM    117  HB3 SER A 231       8.003   5.294  11.390  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.612   3.259  10.529  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.495   5.182   9.491  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.434   6.068   9.061  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.072   5.524   9.418  1.00  0.00           C  
ATOM    122  O   GLY A 232       2.969   4.539  10.154  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.309   4.492  10.161  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.565   7.030   9.533  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.494   6.191   7.989  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.026   6.149   8.898  1.00  0.00           N  
ATOM    127  CA  GLN A 233       0.667   5.701   9.167  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.128   4.875   8.009  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.094   5.401   6.919  1.00  0.00           O  
ATOM    130  CB  GLN A 233      -0.258   6.890   9.423  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.143   7.733  10.620  1.00  0.00           C  
ATOM    132  CD  GLN A 233      -0.818   8.877  10.864  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -0.997   9.745  10.009  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -1.449   8.881  12.025  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.169   6.924   8.314  1.00  0.00           H  
ATOM    136  HA  GLN A 233       0.696   5.081  10.047  1.00  0.00           H  
ATOM    137  HB2 GLN A 233      -0.261   7.524   8.548  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -1.260   6.521   9.590  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       0.163   7.104  11.498  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.129   8.139  10.446  1.00  0.00           H  
ATOM    141 HE21 GLN A 233      -1.265   8.150  12.658  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -2.083   9.609  12.208  1.00  0.00           H  
ATOM    143  N   PRO A 234      -0.163   3.588   8.253  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.768   2.723   7.242  1.00  0.00           C  
ATOM    145  C   PRO A 234      -2.203   3.138   6.959  1.00  0.00           C  
ATOM    146  O   PRO A 234      -2.987   3.367   7.887  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -0.725   1.337   7.887  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -0.734   1.602   9.354  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -0.006   2.905   9.549  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.199   2.722   6.323  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -1.592   0.769   7.583  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       0.176   0.822   7.585  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -1.751   1.685   9.707  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -0.220   0.806   9.874  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.464   3.478  10.345  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       1.037   2.726   9.767  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.521   3.344   5.698  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.827   3.857   5.352  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.532   2.962   4.342  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.021   1.919   3.936  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.740   5.302   4.837  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.135   5.490   3.448  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -1.665   5.138   3.317  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -1.308   3.960   3.486  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -0.880   6.046   2.992  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.843   3.233   4.994  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -4.414   3.856   6.260  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -4.736   5.717   4.819  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.146   5.873   5.536  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.683   4.871   2.758  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -3.262   6.526   3.164  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.706   3.403   3.931  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.518   2.700   2.954  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.438   3.709   2.296  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.951   4.604   2.968  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -7.333   1.564   3.604  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -8.364   1.998   4.609  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -8.060   2.680   5.769  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -9.709   1.823   4.622  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -9.172   2.904   6.449  1.00  0.00           C  
ATOM    181  NE2 HIS A 236     -10.188   2.394   5.776  1.00  0.00           N  
ATOM    182  H   HIS A 236      -6.029   4.255   4.278  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.856   2.285   2.207  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -7.849   1.022   2.826  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.651   0.890   4.101  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -7.157   2.958   6.059  1.00  0.00           H  
ATOM    187  HD2 HIS A 236     -10.298   1.322   3.864  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -9.240   3.417   7.400  1.00  0.00           H  
ATOM    189  HE2 HIS A 236     -11.097   2.255   6.145  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.527   3.680   0.979  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.256   4.727   0.291  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.606   4.240  -0.201  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.694   3.339  -1.037  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -7.455   5.306  -0.884  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -6.125   5.942  -0.492  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -5.060   4.909  -0.151  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -3.796   5.578   0.352  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -2.659   4.626   0.513  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.014   3.023   0.467  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.426   5.518   1.009  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -7.254   4.512  -1.590  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -8.057   6.059  -1.372  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -5.769   6.541  -1.319  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -6.284   6.577   0.368  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -5.441   4.252   0.617  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -4.829   4.338  -1.040  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -3.509   6.354  -0.343  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -4.015   6.022   1.321  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -2.972   3.763   0.996  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -1.905   5.067   1.089  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -2.260   4.372  -0.420  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.630   4.968   0.201  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.971   4.773  -0.308  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.270   5.897  -1.295  1.00  0.00           C  
ATOM    215  O   VAL A 238     -11.655   6.964  -1.212  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.003   4.776   0.850  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.415   4.503   0.349  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.618   3.759   1.915  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.456   5.748   0.769  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.011   3.820  -0.819  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.993   5.759   1.307  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.373   3.844  -0.505  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.882   5.434   0.063  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.992   4.038   1.135  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.702   4.067   2.396  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.475   2.792   1.454  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -13.407   3.692   2.651  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.183   5.668  -2.231  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -13.522   6.682  -3.219  1.00  0.00           C  
ATOM    230  C   GLU A 239     -14.207   7.882  -2.574  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.423   7.889  -1.362  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.389   6.098  -4.334  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -15.639   5.404  -3.845  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -16.444   4.829  -4.985  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -16.897   5.609  -5.845  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -16.604   3.597  -5.033  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.634   4.799  -2.261  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -12.597   7.019  -3.653  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.689   6.900  -4.993  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.803   5.386  -4.894  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -15.349   4.606  -3.181  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -16.250   6.116  -3.310  1.00  0.00           H  
ATOM    243  N   ALA A 240     -14.453   8.909  -3.402  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -15.030  10.207  -2.993  1.00  0.00           C  
ATOM    245  C   ALA A 240     -15.664  10.205  -1.604  1.00  0.00           C  
ATOM    246  O   ALA A 240     -15.150  10.833  -0.678  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -16.054  10.656  -4.022  1.00  0.00           C  
ATOM    248  H   ALA A 240     -14.181   8.810  -4.337  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -14.229  10.933  -2.999  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -15.634  11.446  -4.625  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -16.937  11.019  -3.516  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -16.319   9.821  -4.655  1.00  0.00           H  
ATOM    253  N   LYS A 241     -16.757   9.469  -1.455  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.427   9.355  -0.169  1.00  0.00           C  
ATOM    255  C   LYS A 241     -17.874   7.917   0.058  1.00  0.00           C  
ATOM    256  O   LYS A 241     -17.914   7.117  -0.878  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.633  10.310  -0.071  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.814   9.984  -0.988  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -19.437  10.008  -2.462  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -20.644   9.763  -3.355  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.691  10.800  -3.158  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.101   8.966  -2.222  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -16.710   9.618   0.595  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -18.994  10.298   0.946  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -18.295  11.310  -0.303  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.182   8.999  -0.743  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.597  10.710  -0.817  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.014  10.972  -2.702  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -18.704   9.234  -2.642  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -20.323   9.777  -4.387  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -21.060   8.792  -3.122  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -21.251  11.739  -3.039  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.260  10.584  -2.305  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.328  10.832  -3.988  1.00  0.00           H  
ATOM    275  N   ASP A 242     -18.221   7.598   1.295  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -18.678   6.255   1.639  1.00  0.00           C  
ATOM    277  C   ASP A 242     -20.196   6.151   1.520  1.00  0.00           C  
ATOM    278  O   ASP A 242     -20.826   6.932   0.810  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -18.216   5.864   3.052  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -18.753   6.768   4.147  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -18.402   6.539   5.320  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -19.522   7.696   3.844  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -18.180   8.281   1.992  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -18.234   5.573   0.929  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -18.544   4.858   3.260  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.136   5.895   3.087  1.00  0.00           H  
ATOM    287  N   SER A 243     -20.774   5.173   2.206  1.00  0.00           N  
ATOM    288  CA  SER A 243     -22.214   4.946   2.165  1.00  0.00           C  
ATOM    289  C   SER A 243     -22.987   5.972   2.992  1.00  0.00           C  
ATOM    290  O   SER A 243     -24.217   6.009   2.954  1.00  0.00           O  
ATOM    291  CB  SER A 243     -22.524   3.530   2.651  1.00  0.00           C  
ATOM    292  OG  SER A 243     -21.914   3.272   3.909  1.00  0.00           O  
ATOM    293  H   SER A 243     -20.215   4.576   2.747  1.00  0.00           H  
ATOM    294  HA  SER A 243     -22.526   5.032   1.135  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -23.594   3.416   2.756  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -22.155   2.815   1.930  1.00  0.00           H  
ATOM    297  HG  SER A 243     -22.598   3.116   4.579  1.00  0.00           H  
ATOM    298  N   ASN A 244     -22.276   6.806   3.740  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -22.923   7.824   4.566  1.00  0.00           C  
ATOM    300  C   ASN A 244     -22.637   9.220   4.033  1.00  0.00           C  
ATOM    301  O   ASN A 244     -23.226  10.199   4.494  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -22.454   7.727   6.022  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -22.880   6.444   6.716  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -22.521   6.208   7.870  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -23.665   5.621   6.037  1.00  0.00           N  
ATOM    306  H   ASN A 244     -21.295   6.740   3.737  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -23.989   7.649   4.528  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -21.377   7.779   6.047  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -22.859   8.564   6.574  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -23.932   5.876   5.130  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -23.947   4.787   6.470  1.00  0.00           H  
ATOM    312  N   GLY A 245     -21.675   9.318   3.127  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -21.264  10.612   2.620  1.00  0.00           C  
ATOM    314  C   GLY A 245     -20.256  11.275   3.536  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.151  12.501   3.576  1.00  0.00           O  
ATOM    316  H   GLY A 245     -21.198   8.509   2.842  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -20.823  10.484   1.642  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -22.133  11.247   2.536  1.00  0.00           H  
ATOM    319  N   MET A 246     -19.531  10.456   4.287  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.540  10.950   5.232  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.189  11.124   4.555  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.787  10.291   3.739  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.404   9.976   6.405  1.00  0.00           C  
ATOM    324  CG  MET A 246     -19.695   9.769   7.178  1.00  0.00           C  
ATOM    325  SD  MET A 246     -19.523   8.569   8.512  1.00  0.00           S  
ATOM    326  CE  MET A 246     -18.235   9.332   9.494  1.00  0.00           C  
ATOM    327  H   MET A 246     -19.676   9.486   4.211  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.877  11.905   5.602  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -18.079   9.017   6.026  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.657  10.355   7.087  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -20.002  10.714   7.601  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -20.454   9.420   6.493  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -17.669  10.014   8.878  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -17.578   8.568   9.883  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -18.682   9.874  10.315  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.457  12.197   4.907  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -15.125  12.469   4.352  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.171  11.301   4.555  1.00  0.00           C  
ATOM    339  O   PRO A 247     -13.931  10.868   5.684  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -14.646  13.692   5.138  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -15.889  14.335   5.649  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -16.860  13.216   5.894  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.175  12.710   3.300  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -14.006  13.372   5.948  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -14.100  14.353   4.481  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -15.680  14.860   6.570  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -16.281  15.017   4.908  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.758  12.840   6.903  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.873  13.548   5.714  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.656  10.776   3.457  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.760   9.632   3.496  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.322  10.070   3.750  1.00  0.00           C  
ATOM    353  O   VAL A 248     -10.855  11.061   3.184  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.829   8.838   2.174  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.899   7.636   2.202  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.258   8.401   1.889  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.907  11.156   2.586  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.078   8.984   4.301  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.512   9.490   1.372  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.132   7.019   3.057  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.876   7.976   2.269  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -12.028   7.062   1.297  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.393   8.278   0.824  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -14.944   9.153   2.256  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.454   7.463   2.387  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.615   9.306   4.573  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -9.220   9.591   4.862  1.00  0.00           C  
ATOM    368  C   ASP A 249      -8.328   8.814   3.899  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.098   7.614   4.076  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.896   9.227   6.320  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.517   9.678   6.763  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.515   9.254   6.157  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.434  10.455   7.732  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.036   8.511   4.972  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.062  10.646   4.711  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -9.624   9.692   6.966  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -8.956   8.155   6.436  1.00  0.00           H  
ATOM    378  N   ASN A 250      -7.841   9.494   2.871  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -6.983   8.862   1.873  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.529   8.900   2.317  1.00  0.00           C  
ATOM    381  O   ASN A 250      -4.722   8.076   1.888  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.128   9.542   0.508  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.505   9.363  -0.103  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -9.517   9.771   0.469  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.551   8.750  -1.277  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.068  10.445   2.775  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.290   7.831   1.785  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -6.944  10.601   0.623  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -6.396   9.128  -0.171  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.709   8.453  -1.680  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.429   8.623  -1.700  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.229   9.834   3.216  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -3.905   9.990   3.801  1.00  0.00           C  
ATOM    394  C   ARG A 251      -2.839  10.218   2.721  1.00  0.00           C  
ATOM    395  O   ARG A 251      -2.792  11.302   2.133  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.573   8.781   4.680  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -2.329   8.948   5.539  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -2.500  10.023   6.613  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -2.581  11.378   6.059  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -1.556  12.000   5.467  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -0.351  11.446   5.472  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -1.730  13.189   4.902  1.00  0.00           N  
ATOM    403  H   ARG A 251      -5.939  10.423   3.531  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -3.938  10.869   4.429  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -4.410   8.590   5.335  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -3.428   7.920   4.042  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -2.098   8.007   6.016  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -1.519   9.233   4.891  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.407   9.819   7.164  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -1.656   9.971   7.288  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -3.458  11.832   6.098  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -0.203  10.558   5.924  1.00  0.00           H  
ATOM    413 HH12 ARG A 251       0.415  11.900   5.014  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -2.636  13.630   4.916  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -0.956  13.652   4.453  1.00  0.00           H  
ATOM    416  N   GLN A 252      -1.979   9.210   2.486  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -0.883   9.297   1.508  1.00  0.00           C  
ATOM    418  C   GLN A 252       0.110  10.400   1.871  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.176  11.277   2.685  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.436   9.565   0.114  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.417   8.515  -0.349  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -3.065   8.873  -1.670  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.911   8.138  -2.177  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.667  10.007  -2.234  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.075   8.385   3.001  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.364   8.347   1.498  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.937  10.523   0.114  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.615   9.596  -0.588  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.891   7.578  -0.463  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -3.186   8.408   0.408  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.986  10.543  -1.771  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -3.071  10.263  -3.090  1.00  0.00           H  
ATOM    433  N   GLY A 253       1.221  10.443   1.169  1.00  0.00           N  
ATOM    434  CA  GLY A 253       2.129  11.553   1.355  1.00  0.00           C  
ATOM    435  C   GLY A 253       3.536  11.127   1.673  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.996  10.091   1.209  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.377   9.784   0.456  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       2.141  12.145   0.452  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.759  12.165   2.165  1.00  0.00           H  
ATOM    440  N   THR A 254       4.245  11.983   2.387  1.00  0.00           N  
ATOM    441  CA  THR A 254       5.648  11.754   2.675  1.00  0.00           C  
ATOM    442  C   THR A 254       5.840  11.063   4.022  1.00  0.00           C  
ATOM    443  O   THR A 254       5.210  11.425   5.021  1.00  0.00           O  
ATOM    444  CB  THR A 254       6.396  13.087   2.647  1.00  0.00           C  
ATOM    445  OG1 THR A 254       5.815  14.005   3.556  1.00  0.00           O  
ATOM    446  CG2 THR A 254       6.401  13.742   1.285  1.00  0.00           C  
ATOM    447  H   THR A 254       3.832  12.826   2.667  1.00  0.00           H  
ATOM    448  HA  THR A 254       6.043  11.116   1.899  1.00  0.00           H  
ATOM    449  HB  THR A 254       7.423  12.921   2.940  1.00  0.00           H  
ATOM    450  HG1 THR A 254       6.424  14.158   4.298  1.00  0.00           H  
ATOM    451 HG21 THR A 254       5.752  14.606   1.298  1.00  0.00           H  
ATOM    452 HG22 THR A 254       6.049  13.038   0.545  1.00  0.00           H  
ATOM    453 HG23 THR A 254       7.405  14.051   1.038  1.00  0.00           H  
ATOM    454  N   ILE A 255       6.712  10.066   4.031  1.00  0.00           N  
ATOM    455  CA  ILE A 255       7.011   9.306   5.235  1.00  0.00           C  
ATOM    456  C   ILE A 255       8.520   9.155   5.434  1.00  0.00           C  
ATOM    457  O   ILE A 255       9.305   9.453   4.532  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.310   7.918   5.219  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.477   7.195   3.870  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.832   8.069   5.543  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.892   6.797   3.525  1.00  0.00           C  
ATOM    462  H   ILE A 255       7.173   9.831   3.198  1.00  0.00           H  
ATOM    463  HA  ILE A 255       6.615   9.866   6.071  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.757   7.313   5.997  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.881   6.295   3.881  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.115   7.842   3.083  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.711   8.255   6.599  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.312   7.161   5.274  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.424   8.895   4.981  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       8.547   7.645   3.661  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.932   6.472   2.495  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       8.206   5.991   4.171  1.00  0.00           H  
ATOM    473  N   THR A 256       8.917   8.679   6.606  1.00  0.00           N  
ATOM    474  CA  THR A 256      10.326   8.471   6.905  1.00  0.00           C  
ATOM    475  C   THR A 256      10.651   6.983   6.858  1.00  0.00           C  
ATOM    476  O   THR A 256       9.944   6.168   7.454  1.00  0.00           O  
ATOM    477  CB  THR A 256      10.668   9.049   8.281  1.00  0.00           C  
ATOM    478  OG1 THR A 256      10.343  10.429   8.342  1.00  0.00           O  
ATOM    479  CG2 THR A 256      12.131   8.916   8.642  1.00  0.00           C  
ATOM    480  H   THR A 256       8.243   8.444   7.282  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.906   8.982   6.150  1.00  0.00           H  
ATOM    482  HB  THR A 256      10.092   8.527   9.034  1.00  0.00           H  
ATOM    483  HG1 THR A 256       9.430  10.533   8.649  1.00  0.00           H  
ATOM    484 HG21 THR A 256      12.412   9.715   9.313  1.00  0.00           H  
ATOM    485 HG22 THR A 256      12.731   8.973   7.745  1.00  0.00           H  
ATOM    486 HG23 THR A 256      12.298   7.964   9.125  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.652   6.613   6.073  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.956   5.212   5.883  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.142   4.751   6.727  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.180   5.410   6.782  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.230   4.886   4.396  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      11.015   5.210   3.547  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.443   5.641   3.878  1.00  0.00           C  
ATOM    494  H   VAL A 257      12.139   7.282   5.560  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.087   4.659   6.187  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.428   3.827   4.311  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.362   4.350   3.507  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      11.333   5.469   2.547  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.485   6.045   3.982  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.856   5.121   3.027  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      14.188   5.704   4.659  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.146   6.637   3.583  1.00  0.00           H  
ATOM    503  N   SER A 258      13.053   3.511   7.173  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.185   2.815   7.763  1.00  0.00           C  
ATOM    505  C   SER A 258      14.930   2.052   6.668  1.00  0.00           C  
ATOM    506  O   SER A 258      15.801   1.228   6.940  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.730   1.869   8.872  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.067   2.576   9.910  1.00  0.00           O  
ATOM    509  H   SER A 258      12.258   2.985   6.940  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.850   3.560   8.180  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.053   1.133   8.461  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.594   1.368   9.288  1.00  0.00           H  
ATOM    513  HG  SER A 258      13.658   2.645  10.678  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.516   2.285   5.424  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.087   1.602   4.274  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.176   2.460   3.642  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.346   3.623   4.010  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.001   1.287   3.253  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.780   2.914   5.284  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.519   0.671   4.613  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.433   0.751   2.421  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.561   2.208   2.900  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.238   0.678   3.716  1.00  0.00           H  
ATOM    524  N   SER A 260      16.923   1.887   2.712  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.008   2.608   2.065  1.00  0.00           C  
ATOM    526  C   SER A 260      18.031   2.350   0.563  1.00  0.00           C  
ATOM    527  O   SER A 260      17.601   1.291   0.097  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.343   2.211   2.696  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.526   0.803   2.665  1.00  0.00           O  
ATOM    530  H   SER A 260      16.757   0.953   2.468  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.845   3.663   2.231  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.150   2.679   2.148  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.367   2.544   3.724  1.00  0.00           H  
ATOM    534  HG  SER A 260      19.801   0.498   3.547  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.564   3.312  -0.184  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.677   3.171  -1.625  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.345   3.282  -2.332  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.003   2.430  -3.153  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.908   4.122   0.251  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.336   3.942  -1.999  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.110   2.206  -1.846  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.575   4.312  -2.004  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.264   4.493  -2.611  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.304   5.565  -3.691  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.966   6.595  -3.539  1.00  0.00           O  
ATOM    546  CB  LEU A 262      14.224   4.865  -1.556  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.123   3.898  -0.374  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      13.029   4.334   0.578  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.871   2.483  -0.858  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.887   4.955  -1.329  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.981   3.555  -3.067  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.462   5.848  -1.175  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.257   4.907  -2.041  1.00  0.00           H  
ATOM    554  HG  LEU A 262      15.058   3.905   0.168  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.374   5.033   0.079  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      13.471   4.808   1.441  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.461   3.471   0.892  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.361   2.513  -1.810  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.259   1.961  -0.137  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.814   1.968  -0.971  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.527   5.350  -4.743  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.388   6.317  -5.820  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.928   6.412  -6.233  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.111   5.581  -5.839  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.226   5.912  -7.038  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.716   5.799  -6.770  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.492   5.450  -8.021  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.467   6.193  -9.002  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.179   4.320  -8.005  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.980   4.534  -4.769  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.719   7.280  -5.459  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.875   4.954  -7.394  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.080   6.646  -7.818  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      17.075   6.742  -6.389  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.879   5.026  -6.032  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.153   3.771  -7.193  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.685   4.073  -8.809  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.613   7.361  -7.097  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.268   7.462  -7.635  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.075   6.433  -8.743  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.948   6.264  -9.598  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.975   8.869  -8.187  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.532   8.972  -8.656  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      11.277   9.925  -7.138  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.315   7.956  -7.437  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.572   7.252  -6.834  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.619   9.041  -9.038  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       9.467   8.676  -9.692  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.189   9.990  -8.549  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.910   8.317  -8.054  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      11.598   9.445  -6.226  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.387  10.506  -6.946  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      12.062  10.576  -7.499  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.935   5.758  -8.737  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.660   4.771  -9.760  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.013   3.366  -9.322  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.796   2.411 -10.069  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.270   5.939  -8.040  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.609   4.806 -10.006  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.234   5.015 -10.643  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.527   3.233  -8.101  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.870   1.921  -7.563  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.626   1.072  -7.383  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.525   1.590  -7.172  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.628   2.033  -6.234  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.018   2.608  -6.397  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.723   2.746  -5.378  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.410   2.909  -7.543  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.653   4.026  -7.544  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.512   1.434  -8.285  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.077   2.671  -5.559  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.716   1.048  -5.797  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.815  -0.231  -7.463  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.731  -1.182  -7.304  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.075  -2.156  -6.201  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.160  -2.733  -6.200  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.479  -1.919  -8.608  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.720  -0.569  -7.618  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.836  -0.636  -7.036  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.765  -1.292  -9.439  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.430  -2.163  -8.684  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       9.061  -2.828  -8.623  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.230  -2.243  -5.192  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.569  -3.035  -4.031  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.353  -3.721  -3.444  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.216  -3.385  -3.773  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.251  -2.144  -2.989  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.439  -0.961  -2.541  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.269  -1.129  -1.820  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.855   0.322  -2.843  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.537  -0.041  -1.405  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.124   1.414  -2.432  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.965   1.230  -1.712  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.416  -1.689  -5.180  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.275  -3.791  -4.345  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.472  -2.738  -2.115  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.178  -1.772  -3.402  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       6.933  -2.127  -1.578  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       9.766   0.466  -3.408  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.624  -0.184  -0.843  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.460   2.412  -2.673  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.396   2.078  -1.390  1.00  0.00           H  
ATOM    643  N   THR A 269       7.603  -4.636  -2.526  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.540  -5.324  -1.824  1.00  0.00           C  
ATOM    645  C   THR A 269       6.652  -5.064  -0.326  1.00  0.00           C  
ATOM    646  O   THR A 269       7.746  -4.831   0.189  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.598  -6.821  -2.132  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.881  -7.350  -1.838  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.292  -7.142  -3.578  1.00  0.00           C  
ATOM    650  H   THR A 269       8.533  -4.822  -2.279  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.599  -4.926  -2.179  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.870  -7.332  -1.517  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.809  -7.994  -1.120  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.494  -8.186  -3.766  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.911  -6.533  -4.221  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.251  -6.934  -3.779  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.518  -5.044   0.358  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.498  -4.746   1.783  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.050  -5.966   2.582  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.117  -6.667   2.187  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.565  -3.552   2.088  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.043  -2.296   1.357  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.481  -3.290   3.583  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.191  -1.076   1.631  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.672  -5.196  -0.110  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.503  -4.480   2.082  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.579  -3.804   1.738  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.051  -2.069   1.668  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.031  -2.478   0.292  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.477  -3.177   3.985  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       3.988  -4.119   4.069  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       3.920  -2.383   3.758  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.120  -0.921   2.698  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       3.202  -1.227   1.224  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.642  -0.210   1.171  1.00  0.00           H  
ATOM    676  N   ALA A 271       5.712  -6.203   3.713  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.375  -7.324   4.584  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.012  -7.120   5.231  1.00  0.00           C  
ATOM    679  O   ALA A 271       3.804  -6.169   5.984  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.443  -7.503   5.654  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.438  -5.596   3.975  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.347  -8.219   3.980  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       5.986  -7.880   6.557  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       6.912  -6.552   5.859  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.187  -8.205   5.306  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.081  -8.008   4.922  1.00  0.00           N  
ATOM    687  CA  GLY A 272       1.741  -7.899   5.467  1.00  0.00           C  
ATOM    688  C   GLY A 272       0.732  -7.502   4.412  1.00  0.00           C  
ATOM    689  O   GLY A 272      -0.454  -7.813   4.526  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.299  -8.741   4.304  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       1.453  -8.850   5.887  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       1.742  -7.154   6.249  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.216  -6.883   3.346  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.364  -6.526   2.222  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.458  -7.595   1.139  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.437  -7.658   0.395  1.00  0.00           O  
ATOM    697  CB  VAL A 273       0.769  -5.161   1.630  1.00  0.00           C  
ATOM    698  CG1 VAL A 273      -0.158  -4.760   0.493  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       0.782  -4.090   2.708  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.181  -6.712   3.289  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.655  -6.463   2.577  1.00  0.00           H  
ATOM    702  HB  VAL A 273       1.770  -5.254   1.234  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -1.126  -5.215   0.640  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.258  -5.094  -0.447  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.264  -3.686   0.478  1.00  0.00           H  
ATOM    706 HG21 VAL A 273      -0.215  -3.694   2.833  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.451  -3.295   2.416  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.118  -4.521   3.640  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.542  -8.461   1.081  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.543  -9.560   0.124  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.797  -9.524  -0.723  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.890  -9.333  -0.204  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.444 -10.893   0.856  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.826 -10.994   1.668  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.923 -10.971   1.118  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.687 -11.086   2.981  1.00  0.00           N  
ATOM    717  H   ASN A 274      -1.282  -8.382   1.718  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.319  -9.445  -0.517  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.291 -10.999   1.521  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.455 -11.696   0.134  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.222 -11.087   3.353  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.498 -11.131   3.527  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.628  -9.640  -2.030  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.746  -9.545  -2.957  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.755 -10.665  -2.768  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.453 -11.716  -2.195  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.250  -9.547  -4.400  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.439 -10.681  -4.676  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.720  -9.745  -2.386  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.243  -8.605  -2.768  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.108  -9.570  -5.058  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.676  -8.650  -4.585  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.737 -10.745  -4.010  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.932 -10.456  -3.335  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.981 -11.452  -3.327  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.456 -11.692  -4.751  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.329 -10.816  -5.611  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.173 -11.028  -2.444  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.715 -10.745  -1.021  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.892  -9.817  -3.021  1.00  0.00           C  
ATOM    741  H   VAL A 276      -5.078  -9.626  -3.831  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.568 -12.371  -2.934  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.869 -11.848  -2.414  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.633  -9.675  -0.876  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -5.752 -11.204  -0.854  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.433 -11.148  -0.325  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -7.248  -8.953  -2.955  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.797  -9.634  -2.460  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.139 -10.003  -4.055  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.908 -12.898  -5.025  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.290 -13.267  -6.378  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.800 -13.281  -6.525  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.495 -13.982  -5.796  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.693 -14.630  -6.727  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.196 -14.625  -6.744  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.435 -15.762  -6.899  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.317 -13.599  -6.643  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.155 -15.433  -6.889  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.057 -14.129  -6.736  1.00  0.00           N  
ATOM    760  H   HIS A 277      -6.920 -13.580  -4.319  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.883 -12.524  -7.048  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.019 -15.358  -5.998  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.038 -14.927  -7.707  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.782 -16.682  -6.988  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.564 -12.555  -6.512  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.328 -16.116  -6.978  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.225 -13.607  -6.827  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.304 -12.466  -7.440  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -10.742 -12.345  -7.650  1.00  0.00           C  
ATOM    770  C   GLN A 278     -11.254 -13.469  -8.541  1.00  0.00           C  
ATOM    771  O   GLN A 278     -12.411 -13.872  -8.444  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.075 -10.989  -8.283  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -10.574  -9.794  -7.482  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.226  -9.650  -6.117  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -10.844  -8.786  -5.332  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.235 -10.464  -5.835  1.00  0.00           N  
ATOM    777  H   GLN A 278      -8.692 -11.905  -7.969  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.225 -12.414  -6.687  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -10.631 -10.946  -9.266  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -12.148 -10.906  -8.379  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -9.509  -9.899  -7.337  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.767  -8.896  -8.051  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -12.512 -11.113  -6.514  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -12.659 -10.386  -4.953  1.00  0.00           H  
ATOM    785  N   ILE A 279     -10.390 -13.956  -9.424  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -10.759 -15.018 -10.350  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.896 -16.347  -9.610  1.00  0.00           C  
ATOM    788  O   ILE A 279     -11.906 -17.038  -9.733  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -9.732 -15.169 -11.512  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -9.714 -13.934 -12.428  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.031 -16.408 -12.342  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -9.208 -12.663 -11.780  1.00  0.00           C  
ATOM    793  H   ILE A 279      -9.486 -13.579  -9.464  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -11.718 -14.760 -10.779  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.752 -15.293 -11.075  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -9.080 -14.139 -13.277  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -10.720 -13.748 -12.779  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -10.200 -16.120 -13.368  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -10.913 -16.897 -11.955  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -9.191 -17.086 -12.292  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -8.941 -11.951 -12.547  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -8.338 -12.887 -11.178  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -9.982 -12.245 -11.154  1.00  0.00           H  
ATOM    804  N   THR A 280      -9.862 -16.709  -8.863  1.00  0.00           N  
ATOM    805  CA  THR A 280      -9.850 -17.970  -8.134  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.445 -17.821  -6.733  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.736 -18.818  -6.071  1.00  0.00           O  
ATOM    808  CB  THR A 280      -8.418 -18.491  -8.055  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -7.570 -17.526  -7.459  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -7.841 -18.833  -9.410  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.074 -16.127  -8.819  1.00  0.00           H  
ATOM    812  HA  THR A 280     -10.447 -18.678  -8.690  1.00  0.00           H  
ATOM    813  HB  THR A 280      -8.401 -19.386  -7.449  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -6.811 -17.967  -7.051  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -6.790 -19.055  -9.309  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -7.970 -17.995 -10.078  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -8.354 -19.694  -9.813  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.621 -16.573  -6.296  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.182 -16.269  -4.976  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.344 -16.881  -3.856  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.881 -17.477  -2.923  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.634 -16.759  -4.875  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.584 -16.067  -5.845  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.660 -14.571  -5.579  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.204 -14.275  -4.188  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -14.210 -12.820  -3.890  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.364 -15.829  -6.880  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.171 -15.195  -4.860  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.656 -17.820  -5.078  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.989 -16.588  -3.870  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.231 -16.227  -6.853  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.570 -16.496  -5.734  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.669 -14.150  -5.664  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.310 -14.118  -6.315  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.217 -14.648  -4.126  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.589 -14.782  -3.458  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -14.739 -12.635  -3.010  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.659 -12.289  -4.673  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -13.229 -12.475  -3.769  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.028 -16.736  -3.950  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.139 -17.291  -2.938  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.107 -16.246  -2.513  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.737 -15.373  -3.298  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.431 -18.539  -3.487  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.759 -19.366  -2.410  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.057 -20.333  -2.762  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.972 -19.086  -1.213  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.649 -16.254  -4.715  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.737 -17.569  -2.082  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.155 -19.162  -3.990  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.677 -18.228  -4.196  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.588 -16.399  -1.305  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.521 -15.550  -0.800  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.227 -16.349  -0.759  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.164 -17.400  -0.117  1.00  0.00           O  
ATOM    856  CB  THR A 283      -5.877 -15.020   0.594  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.145 -16.088   1.487  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.085 -14.108   0.601  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.874 -17.161  -0.765  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.402 -14.720  -1.481  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.036 -14.456   0.978  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.426 -16.735   1.442  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -6.897 -13.256  -0.035  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.274 -13.770   1.610  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.946 -14.648   0.235  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.269 -15.972  -1.585  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.089 -16.798  -1.763  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.837 -16.146  -1.175  1.00  0.00           C  
ATOM    869  O   THR A 284       0.261 -16.702  -1.260  1.00  0.00           O  
ATOM    870  CB  THR A 284      -1.919 -17.099  -3.247  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -1.732 -15.904  -3.986  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.123 -17.811  -3.831  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.417 -15.211  -2.184  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.263 -17.727  -1.242  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.054 -17.732  -3.387  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -1.261 -16.106  -4.806  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.966 -17.711  -3.153  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.893 -18.858  -3.966  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.376 -17.372  -4.784  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.019 -15.027  -0.484  1.00  0.00           N  
ATOM    881  CA  GLY A 285       0.089 -14.401   0.213  1.00  0.00           C  
ATOM    882  C   GLY A 285       1.151 -13.851  -0.718  1.00  0.00           C  
ATOM    883  O   GLY A 285       2.326 -13.796  -0.355  1.00  0.00           O  
ATOM    884  H   GLY A 285      -1.928 -14.668  -0.377  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -0.294 -13.593   0.818  1.00  0.00           H  
ATOM    886  HA3 GLY A 285       0.545 -15.133   0.864  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.742 -13.404  -1.900  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.676 -12.813  -2.848  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.661 -11.297  -2.712  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.660 -10.657  -3.023  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.323 -13.217  -4.283  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.330 -14.722  -4.526  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.686 -15.362  -4.288  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.218 -15.331  -3.177  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.254 -15.946  -5.331  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.212 -13.443  -2.125  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.666 -13.177  -2.608  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.339 -12.842  -4.517  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.038 -12.764  -4.956  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.614 -15.182  -3.861  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.037 -14.908  -5.549  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.776 -15.934  -6.190  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       4.131 -16.370  -5.205  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.740 -10.708  -2.170  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.807  -9.262  -1.911  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.606  -8.423  -3.171  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.115  -8.759  -4.242  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.217  -9.064  -1.354  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.607 -10.394  -0.810  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.946 -11.410  -1.696  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.082  -8.965  -1.167  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.878  -8.752  -2.149  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.197  -8.312  -0.578  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.681 -10.507  -0.844  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.250 -10.495   0.206  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.593 -11.668  -2.523  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.682 -12.291  -1.131  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.858  -7.334  -3.034  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.580  -6.449  -4.158  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.792  -5.567  -4.446  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.523  -5.186  -3.532  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.355  -5.575  -3.857  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.094  -4.711  -5.026  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -1.270  -3.822  -4.676  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -2.317  -4.302  -4.248  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.106  -2.523  -4.865  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.480  -7.123  -2.154  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.377  -7.061  -5.024  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.468  -6.215  -3.577  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.590  -4.923  -3.028  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       0.732  -4.086  -5.335  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -0.380  -5.357  -5.844  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.245  -2.211  -5.217  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.851  -1.926  -4.647  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.976  -5.219  -5.713  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.068  -4.348  -6.116  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.590  -2.899  -6.171  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.467  -2.624  -6.602  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.633  -4.772  -7.492  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.790  -3.884  -7.911  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.070  -6.228  -7.466  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.341  -5.533  -6.394  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.854  -4.434  -5.378  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.847  -4.670  -8.227  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.627  -2.881  -7.545  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.855  -3.867  -8.990  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.709  -4.275  -7.500  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.312  -6.841  -7.932  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.208  -6.545  -6.442  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.999  -6.334  -8.005  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.411  -1.986  -5.668  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.035  -0.578  -5.595  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.981   0.277  -6.427  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.047  -0.180  -6.825  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.063  -0.111  -4.142  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.200  -0.942  -3.242  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       1.829  -0.991  -3.419  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.769  -1.696  -2.234  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.042  -1.775  -2.600  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.989  -2.478  -1.413  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.626  -2.519  -1.597  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.269  -2.271  -5.291  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.032  -0.477  -5.983  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.076  -0.160  -3.773  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.714   0.911  -4.091  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.374  -0.406  -4.206  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       4.840  -1.665  -2.090  1.00  0.00           H  
ATOM    968  HE1 PHE A 290      -0.028  -1.807  -2.747  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.447  -3.060  -0.627  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.019  -3.134  -0.958  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.603   1.531  -6.645  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.439   2.471  -7.383  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.620   3.763  -6.599  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.656   4.337  -6.096  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.828   2.774  -8.753  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.844   1.597  -9.715  1.00  0.00           C  
ATOM    977  CD  ARG A 291       6.263   1.248 -10.141  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.294   0.138 -11.091  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       7.397  -0.282 -11.707  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       8.557   0.323 -11.482  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.337  -1.298 -12.556  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.756   1.846  -6.270  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.406   2.010  -7.523  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.801   3.081  -8.614  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.378   3.588  -9.205  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.402   0.740  -9.228  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       4.265   1.855 -10.591  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.710   2.116 -10.604  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.833   0.974  -9.262  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.440  -0.331 -11.272  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       8.608   1.100 -10.849  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       9.389   0.009 -11.949  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       6.460  -1.756 -12.737  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       8.169  -1.606 -13.029  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.866   4.191  -6.487  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.217   5.403  -5.750  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.950   6.655  -6.580  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.214   6.680  -7.782  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.701   5.377  -5.330  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.064   6.611  -4.525  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.011   4.118  -4.536  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.576   3.664  -6.901  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.612   5.441  -4.860  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.308   5.367  -6.223  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.616   7.482  -4.979  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292      10.139   6.725  -4.508  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.699   6.502  -3.515  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.502   3.276  -4.982  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.675   4.245  -3.518  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292      10.077   3.941  -4.545  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.431   7.696  -5.927  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       6.133   8.956  -6.602  1.00  0.00           C  
ATOM   1013  C   LEU A 293       7.193  10.017  -6.318  1.00  0.00           C  
ATOM   1014  O   LEU A 293       7.458  10.864  -7.170  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.750   9.498  -6.214  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.537   8.726  -6.757  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.476   7.313  -6.206  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.254   9.472  -6.436  1.00  0.00           C  
ATOM   1019  H   LEU A 293       6.247   7.613  -4.967  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       6.135   8.755  -7.663  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.685   9.509  -5.135  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.681  10.518  -6.566  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.619   8.657  -7.831  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.609   7.337  -5.134  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       4.258   6.717  -6.652  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.516   6.878  -6.439  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       2.473  10.517  -6.278  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       1.811   9.058  -5.542  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.562   9.370  -7.260  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.800   9.980  -5.133  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.835  10.959  -4.793  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.741  10.458  -3.677  1.00  0.00           C  
ATOM   1033  O   ALA A 294       9.275   9.832  -2.730  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       8.210  12.288  -4.394  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.557   9.283  -4.478  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       9.432  11.125  -5.677  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       8.019  12.292  -3.331  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.282  12.426  -4.928  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       8.887  13.093  -4.639  1.00  0.00           H  
ATOM   1040  N   VAL A 295      11.023  10.806  -3.762  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.994  10.470  -2.722  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.931  11.651  -2.487  1.00  0.00           C  
ATOM   1043  O   VAL A 295      13.710  12.022  -3.367  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.837   9.222  -3.083  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.834   8.903  -1.980  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.949   8.020  -3.338  1.00  0.00           C  
ATOM   1047  H   VAL A 295      11.315  11.360  -4.518  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      11.449  10.266  -1.810  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      13.391   9.435  -3.987  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      14.403   8.026  -2.252  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.303   8.717  -1.058  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      14.506   9.740  -1.847  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      12.079   7.300  -2.544  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      12.218   7.566  -4.282  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.916   8.335  -3.371  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.829  12.258  -1.316  1.00  0.00           N  
ATOM   1057  CA  SER A 296      13.642  13.418  -0.982  1.00  0.00           C  
ATOM   1058  C   SER A 296      14.267  13.271   0.402  1.00  0.00           C  
ATOM   1059  O   SER A 296      13.632  13.567   1.418  1.00  0.00           O  
ATOM   1060  CB  SER A 296      12.787  14.686  -1.055  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.634  14.578  -0.230  1.00  0.00           O  
ATOM   1062  H   SER A 296      12.173  11.931  -0.666  1.00  0.00           H  
ATOM   1063  HA  SER A 296      14.432  13.488  -1.714  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      13.374  15.529  -0.721  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      12.473  14.849  -2.076  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.863  14.837   0.676  1.00  0.00           H  
ATOM   1067  N   GLY A 297      15.505  12.790   0.444  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      16.180  12.587   1.713  1.00  0.00           C  
ATOM   1069  C   GLY A 297      15.510  11.518   2.547  1.00  0.00           C  
ATOM   1070  O   GLY A 297      15.028  11.795   3.648  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.958  12.553  -0.396  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      17.204  12.297   1.526  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      16.174  13.516   2.265  1.00  0.00           H  
ATOM   1074  N   THR A 298      15.410  10.314   1.976  1.00  0.00           N  
ATOM   1075  CA  THR A 298      14.719   9.175   2.599  1.00  0.00           C  
ATOM   1076  C   THR A 298      13.304   9.531   3.068  1.00  0.00           C  
ATOM   1077  O   THR A 298      12.699   8.812   3.866  1.00  0.00           O  
ATOM   1078  CB  THR A 298      15.551   8.576   3.745  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      15.858   9.539   4.740  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.855   7.971   3.275  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.774  10.198   1.069  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.623   8.421   1.831  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.973   7.787   4.210  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      15.540  10.409   4.456  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      17.571   8.760   3.088  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.688   7.414   2.364  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      17.240   7.309   4.036  1.00  0.00           H  
ATOM   1088  N   THR A 299      12.740  10.575   2.476  1.00  0.00           N  
ATOM   1089  CA  THR A 299      11.361  10.948   2.727  1.00  0.00           C  
ATOM   1090  C   THR A 299      10.557  10.709   1.459  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.856  11.279   0.407  1.00  0.00           O  
ATOM   1092  CB  THR A 299      11.281  12.411   3.170  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      12.074  12.622   4.329  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       9.875  12.870   3.492  1.00  0.00           C  
ATOM   1095  H   THR A 299      13.242  11.057   1.786  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.980  10.312   3.514  1.00  0.00           H  
ATOM   1097  HB  THR A 299      11.661  13.040   2.375  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      13.010  12.574   4.091  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       9.411  13.264   2.599  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       9.911  13.640   4.248  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       9.298  12.033   3.858  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.704   9.702   1.503  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       9.062   9.211   0.296  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.590   9.604   0.231  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.822   9.308   1.145  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.186   7.671   0.212  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.591   7.133  -1.077  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.640   7.243   0.345  1.00  0.00           C  
ATOM   1109  H   VAL A 300       9.632   9.175   2.328  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.577   9.638  -0.553  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.634   7.244   1.038  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.919   7.742  -1.907  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.512   7.161  -1.015  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.916   6.114  -1.227  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.980   7.431   1.352  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      11.245   7.806  -0.350  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.726   6.189   0.126  1.00  0.00           H  
ATOM   1118  N   THR A 301       7.175  10.088  -0.934  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.763  10.297  -1.213  1.00  0.00           C  
ATOM   1120  C   THR A 301       5.177   8.986  -1.717  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.702   8.395  -2.668  1.00  0.00           O  
ATOM   1122  CB  THR A 301       5.578  11.405  -2.251  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       6.136  12.625  -1.788  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       4.129  11.670  -2.601  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.820  10.164  -1.671  1.00  0.00           H  
ATOM   1126  HA  THR A 301       5.272  10.575  -0.291  1.00  0.00           H  
ATOM   1127  HB  THR A 301       6.091  11.120  -3.161  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       7.070  12.490  -1.559  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.650  12.185  -1.782  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.625  10.731  -2.781  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       4.080  12.280  -3.490  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.263   8.418  -0.948  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.842   7.055  -1.202  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.415   6.943  -1.720  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.478   7.560  -1.202  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.007   6.178   0.053  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.206   6.749   1.228  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.480   6.070   0.411  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.300   5.917   2.487  1.00  0.00           C  
ATOM   1140  H   ILE A 302       4.005   8.852  -0.104  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.502   6.659  -1.959  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.640   5.188  -0.178  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.573   7.739   1.458  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.164   6.814   0.948  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.076   6.516  -0.376  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.748   5.030   0.522  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.661   6.590   1.340  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.373   5.384   2.637  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.485   6.563   3.332  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       4.110   5.210   2.390  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.289   6.053  -2.691  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.030   5.664  -3.301  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.243   4.241  -3.833  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.384   3.774  -3.840  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.671   6.634  -4.441  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.471   7.956  -3.961  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.093   5.571  -2.974  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.258   5.670  -2.539  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.479   6.650  -5.159  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.228   6.306  -4.932  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.340   8.317  -4.348  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.207   3.502  -4.271  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.183   3.931  -4.316  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.983   3.544  -3.073  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.741   4.056  -1.979  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.712   3.198  -5.557  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.759   2.062  -5.821  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.343   2.144  -4.795  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.270   4.991  -4.467  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.707   2.834  -5.361  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -1.739   3.885  -6.391  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.281   1.122  -5.728  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.347   2.160  -6.816  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.194   1.412  -4.015  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.315   2.010  -5.265  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.032   2.758  -3.276  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.965   2.455  -2.205  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.683   1.106  -1.555  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.439   0.111  -2.235  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.432   2.507  -2.687  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.863   1.428  -3.694  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.226   1.569  -5.075  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.558   2.907  -5.721  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.023   3.085  -5.912  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.235   2.472  -4.182  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.832   3.219  -1.453  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -6.074   2.417  -1.824  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.605   3.474  -3.141  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.594   0.463  -3.295  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.938   1.475  -3.803  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -4.158   1.471  -4.987  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -5.601   0.777  -5.708  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -5.189   3.701  -5.086  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -5.067   2.961  -6.683  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.445   3.548  -5.074  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.489   2.160  -6.055  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.206   3.685  -6.750  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.904   1.057  -0.248  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.878  -0.194   0.492  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.318  -0.585   0.794  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -6.104   0.260   1.210  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -3.076  -0.096   1.824  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.582   0.184   1.583  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.225  -1.375   2.636  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.268   1.554   1.023  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.228   1.859   0.204  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.428  -0.949  -0.138  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.496   0.717   2.408  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.054   0.089   2.520  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.198  -0.551   0.891  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -4.082  -1.929   2.285  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.359  -1.125   3.678  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.335  -1.978   2.523  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.375   2.295   1.803  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.948   1.779   0.216  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.253   1.567   0.652  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.702  -1.803   0.447  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.101  -2.202   0.557  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.223  -3.515   1.316  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.967  -4.576   0.757  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.683  -2.345  -0.847  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.534  -1.099  -1.721  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -7.981  -1.379  -3.145  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.331   0.057  -1.139  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.062  -2.406   0.016  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.635  -1.429   1.090  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.190  -3.171  -1.339  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.735  -2.572  -0.760  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.492  -0.812  -1.742  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.556  -0.541  -3.512  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.592  -2.269  -3.161  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -7.115  -1.523  -3.773  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.033   0.220  -0.114  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.385  -0.180  -1.175  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.145   0.950  -1.716  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.533  -3.452   2.621  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.579  -4.638   3.486  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.802  -5.518   3.247  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.936  -5.049   3.304  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.628  -4.054   4.908  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.319  -2.599   4.762  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.764  -2.219   3.381  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.686  -5.237   3.375  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.614  -4.206   5.323  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.896  -4.552   5.527  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.866  -2.031   5.502  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.257  -2.437   4.872  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.811  -1.951   3.379  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -7.162  -1.408   2.997  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.564  -6.816   3.101  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.642  -7.786   2.998  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.062  -8.230   4.390  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.245  -8.431   4.661  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.224  -9.025   2.169  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.373 -10.013   2.041  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.731  -8.613   0.793  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.636  -7.138   3.151  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.481  -7.309   2.511  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.413  -9.520   2.685  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.018 -11.010   2.256  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.765  -9.981   1.035  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.153  -9.750   2.740  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -7.912  -7.917   0.899  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.536  -8.143   0.249  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.394  -9.487   0.255  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.080  -8.367   5.276  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.331  -8.782   6.650  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.797  -7.609   7.513  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.514  -7.555   8.711  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.067  -9.396   7.255  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.534 -10.592   6.481  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.547 -11.706   6.360  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -9.023 -12.195   7.404  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -8.863 -12.097   5.221  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.156  -8.182   4.995  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.106  -9.529   6.631  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.294  -8.642   7.285  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.284  -9.715   8.263  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.258 -10.269   5.488  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.661 -10.973   6.990  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.521  -6.679   6.906  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.037  -5.524   7.627  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.364  -5.843   8.303  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.090  -6.744   7.880  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.191  -4.303   6.699  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -12.098  -4.519   5.491  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -12.297  -3.602   4.702  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.649  -5.712   5.331  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.723  -6.780   5.952  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.317  -5.281   8.394  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.605  -3.488   7.270  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.214  -4.016   6.340  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -12.457  -6.406   5.997  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -13.225  -5.853   4.553  1.00  0.00           H  
ATOM   1295  N   THR A 312     -12.687  -5.080   9.333  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -13.943  -5.253  10.044  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.010  -4.341   9.441  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.206  -4.542   9.642  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -13.745  -4.939  11.531  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -12.678  -5.710  12.059  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -14.966  -5.224  12.382  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.076  -4.363   9.611  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.255  -6.282   9.933  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -13.500  -3.891  11.641  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -12.081  -5.136  12.565  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.855  -5.159  11.770  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -15.025  -4.499  13.181  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -14.890  -6.216  12.801  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.568  -3.334   8.699  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.486  -2.393   8.075  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.143  -3.017   6.849  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.462  -3.471   5.929  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.752  -1.115   7.681  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.689  -0.066   7.139  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -16.595   0.353   7.879  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.520   0.341   5.982  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.604  -3.219   8.571  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.253  -2.150   8.796  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -14.249  -0.711   8.547  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -14.021  -1.347   6.919  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.467  -3.080   6.866  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.219  -3.701   5.784  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.270  -2.790   4.553  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.495  -3.251   3.432  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.652  -4.054   6.247  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.418  -4.807   5.171  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.611  -4.863   7.535  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.951  -2.734   7.646  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.714  -4.619   5.516  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.179  -3.131   6.448  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -21.284  -4.234   4.877  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.735  -5.766   5.557  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.778  -4.958   4.313  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.812  -5.902   7.316  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.358  -4.489   8.220  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -18.633  -4.774   7.985  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.032  -1.500   4.757  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -18.024  -0.545   3.654  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.698  -0.574   2.898  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.610  -0.104   1.765  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -18.304   0.859   4.166  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.834  -1.186   5.665  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.818  -0.819   2.974  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.892   1.581   3.475  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -17.846   0.988   5.136  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -19.371   1.009   4.247  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.651  -1.056   3.555  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.317  -1.058   2.969  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.992  -2.405   2.323  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.129  -2.486   1.447  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.277  -0.718   4.043  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.966  -0.653   3.503  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.768  -1.364   4.479  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.294  -0.293   2.208  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.518   0.238   4.483  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -13.299  -1.480   4.809  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.827  -1.405   2.913  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.669  -3.466   2.767  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.418  -4.808   2.233  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.722  -4.946   0.721  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -14.013  -5.684   0.039  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.161  -5.891   3.033  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.664  -5.712   3.093  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -17.392  -6.881   3.770  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -17.029  -7.084   5.182  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.922  -7.701   5.615  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -15.118  -8.328   4.762  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.655  -7.736   6.913  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.333  -3.348   3.478  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.358  -4.983   2.356  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -14.957  -6.852   2.581  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.781  -5.894   4.043  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.881  -4.809   3.644  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -17.034  -5.608   2.086  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -18.455  -6.697   3.715  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.165  -7.785   3.221  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -17.641  -6.706   5.854  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -15.331  -8.339   3.779  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -14.298  -8.807   5.097  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.282  -7.301   7.571  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.827  -8.195   7.248  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.742  -4.249   0.136  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -16.012  -4.348  -1.311  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.847  -3.828  -2.150  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.758  -4.090  -3.352  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -17.232  -3.449  -1.529  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.830  -3.264  -0.180  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.683  -3.317   0.785  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -16.244  -5.360  -1.606  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.912  -2.506  -1.951  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.923  -3.934  -2.203  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.324  -2.304  -0.124  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.530  -4.060   0.025  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.242  -2.337   0.901  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.010  -3.702   1.740  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.981  -3.053  -1.516  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.849  -2.447  -2.195  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.557  -3.186  -1.870  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.496  -2.834  -2.375  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.727  -0.981  -1.784  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.958  -0.166  -2.103  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.406  -0.039  -3.410  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.675   0.472  -1.098  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.532   0.698  -3.707  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.804   1.212  -1.390  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -16.225   1.322  -2.697  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.347   2.057  -2.994  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.126  -2.856  -0.565  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -13.027  -2.501  -3.258  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.560  -0.926  -0.719  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.887  -0.536  -2.300  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.859  -0.529  -4.202  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.340   0.385  -0.075  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.863   0.783  -4.733  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.348   1.701  -0.596  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.105   2.771  -3.609  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.654  -4.186  -0.998  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.493  -4.961  -0.558  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.709  -5.542  -1.734  1.00  0.00           C  
ATOM   1420  O   ALA A 320     -10.287  -5.897  -2.762  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.948  -6.074   0.364  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.533  -4.394  -0.617  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.847  -4.303   0.004  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.589  -5.881   1.365  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.550  -7.016   0.015  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -12.027  -6.119   0.371  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -8.387  -5.605  -1.590  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -7.525  -6.106  -2.658  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -6.286  -6.810  -2.095  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.651  -7.609  -2.782  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -7.103  -4.954  -3.576  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -6.268  -5.416  -4.753  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -6.723  -6.213  -5.575  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -5.042  -4.925  -4.840  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.981  -5.287  -0.754  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -8.095  -6.819  -3.235  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -7.987  -4.466  -3.959  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.524  -4.242  -3.005  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -4.741  -4.299  -4.150  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -4.481  -5.207  -5.598  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.971  -6.544  -0.832  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.845  -7.186  -0.159  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.238  -7.590   1.257  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.238  -7.105   1.774  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.593  -6.274  -0.105  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -3.103  -5.939  -1.506  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.872  -4.997   0.675  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.534  -5.927  -0.319  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.592  -8.078  -0.718  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.808  -6.813   0.404  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.770  -6.376  -2.235  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.107  -6.337  -1.643  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.082  -4.866  -1.635  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.217  -4.947   1.533  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -4.902  -4.996   1.007  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.698  -4.143   0.039  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.477  -8.514   1.850  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.769  -9.041   3.191  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.201  -7.952   4.167  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.341  -7.948   4.632  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.554  -9.776   3.772  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.238 -11.073   3.061  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -2.243 -11.724   3.441  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.992 -11.457   2.148  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.716  -8.886   1.352  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.579  -9.748   3.089  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.690  -9.134   3.703  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -3.747  -9.996   4.813  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.269  -7.083   4.535  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.537  -6.057   5.534  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.459  -4.984   5.534  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.493  -5.057   4.775  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.622  -6.691   6.915  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.367  -7.168   4.169  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.492  -5.606   5.308  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -5.542  -7.249   6.999  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.599  -5.916   7.668  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.782  -7.356   7.056  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.582  -4.051   6.471  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.567  -3.030   6.675  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.514  -3.544   7.647  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -1.845  -4.170   8.655  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.190  -1.746   7.235  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.309  -1.173   6.378  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.870   0.114   6.971  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.410  -0.097   8.381  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.477  -1.133   8.423  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.336  -4.101   7.095  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.101  -2.821   5.723  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.590  -1.956   8.217  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.416  -0.997   7.327  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -3.920  -0.961   5.392  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -5.102  -1.902   6.304  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.084   0.853   7.007  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.670   0.470   6.338  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -4.598  -0.406   9.022  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -5.815   0.839   8.742  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.115  -2.043   8.064  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.293  -0.839   7.838  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -6.805  -1.270   9.407  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.235  -3.268   7.378  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.855  -3.681   8.249  1.00  0.00           C  
ATOM   1503  C   PRO A 326       1.110  -2.675   9.368  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.623  -1.544   9.313  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       2.047  -3.748   7.297  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.725  -2.830   6.156  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.251  -2.508   6.217  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.675  -4.656   8.675  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.937  -3.428   7.817  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       2.177  -4.765   6.955  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.303  -1.922   6.249  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.958  -3.321   5.222  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.103  -1.448   6.366  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.242  -2.832   5.312  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.898  -3.072  10.361  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       2.244  -2.173  11.456  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.184  -1.086  10.955  1.00  0.00           C  
ATOM   1518  O   ALA A 327       4.188  -1.389  10.307  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.882  -2.943  12.604  1.00  0.00           C  
ATOM   1520  H   ALA A 327       2.282  -3.976  10.337  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.334  -1.715  11.816  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.957  -2.301  13.468  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       3.870  -3.271  12.313  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.273  -3.802  12.845  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.776   0.172  11.134  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.492   1.311  10.560  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.467   1.200   9.037  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.406   1.037   8.442  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       4.938   1.388  11.073  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.056   1.490  12.584  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.492   1.590  13.041  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.275   0.671  12.735  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       6.838   2.583  13.708  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.909   0.329  11.569  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       2.964   2.210  10.848  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.464   0.499  10.755  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.416   2.251  10.637  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.524   2.368  12.918  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.611   0.611  13.029  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.635   1.144   8.420  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.704   0.882   6.992  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.329  -0.488   6.739  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.137  -1.067   5.670  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.483   1.978   6.284  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.916   3.254   6.541  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.460   1.174   8.944  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.691   0.871   6.615  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.505   1.974   6.634  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.466   1.798   5.219  1.00  0.00           H  
ATOM   1550  HG  SER A 329       3.955   3.189   6.531  1.00  0.00           H  
ATOM   1551  N   ALA A 330       5.951  -1.037   7.793  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.477  -2.414   7.806  1.00  0.00           C  
ATOM   1553  C   ALA A 330       7.748  -2.583   6.984  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.374  -1.609   6.565  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.421  -3.401   7.331  1.00  0.00           C  
ATOM   1556  H   ALA A 330       5.971  -0.529   8.632  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       6.706  -2.659   8.832  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       4.571  -3.367   7.992  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.833  -4.399   7.324  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.110  -3.133   6.329  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.129  -3.846   6.784  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.332  -4.190   6.037  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.073  -4.116   4.544  1.00  0.00           C  
ATOM   1564  O   ALA A 331       7.973  -4.421   4.077  1.00  0.00           O  
ATOM   1565  CB  ALA A 331       9.818  -5.579   6.415  1.00  0.00           C  
ATOM   1566  H   ALA A 331       7.585  -4.570   7.164  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.102  -3.479   6.296  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331       9.066  -6.309   6.151  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.002  -5.621   7.480  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.733  -5.797   5.884  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.058  -3.629   3.811  1.00  0.00           N  
ATOM   1572  CA  ILE A 332       9.902  -3.416   2.386  1.00  0.00           C  
ATOM   1573  C   ILE A 332      10.933  -4.229   1.611  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.093  -4.316   2.010  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.080  -1.925   2.031  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.333  -1.041   3.025  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.554  -1.662   0.633  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       7.842  -1.265   3.042  1.00  0.00           C  
ATOM   1579  H   ILE A 332      10.890  -3.350   4.249  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       8.907  -3.724   2.102  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.132  -1.687   2.053  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       9.704  -1.242   4.017  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.513  -0.004   2.780  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.093  -2.269  -0.077  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.686  -0.618   0.390  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       8.500  -1.911   0.594  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       7.462  -1.229   2.031  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       7.370  -0.495   3.635  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.631  -2.233   3.472  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.536  -4.735   0.456  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.463  -5.436  -0.419  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.645  -4.638  -1.703  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.764  -4.627  -2.558  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.946  -6.843  -0.723  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.743  -7.568   0.481  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.886  -7.656  -1.589  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.614  -4.564   0.149  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.415  -5.505   0.090  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.999  -6.766  -1.241  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.526  -6.953   1.190  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.268  -7.036  -2.387  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.351  -8.495  -2.012  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.709  -8.018  -0.989  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.712  -3.853  -1.753  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.924  -2.907  -2.842  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.519  -3.570  -4.077  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.638  -4.085  -4.038  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.848  -1.755  -2.391  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.217  -1.014  -1.217  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.112  -0.786  -3.537  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.940  -0.296  -1.587  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.317  -3.828  -0.982  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.965  -2.484  -3.103  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.793  -2.176  -2.080  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      12.980  -1.724  -0.440  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.917  -0.283  -0.839  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.527   0.112  -3.392  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.834  -1.248  -4.474  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      15.160  -0.530  -3.558  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.951  -0.071  -2.645  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.866   0.622  -1.025  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.094  -0.927  -1.362  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.841  -3.393  -5.204  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.379  -3.797  -6.491  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.423  -2.592  -7.414  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.661  -1.641  -7.239  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.540  -4.896  -7.169  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.434  -6.246  -6.449  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      13.806  -6.764  -6.053  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      11.511  -6.168  -5.243  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.016  -2.861  -5.185  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.386  -4.160  -6.335  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      11.539  -4.512  -7.300  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.960  -5.075  -8.148  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      12.010  -6.960  -7.140  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      13.854  -7.828  -6.232  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      13.976  -6.567  -5.006  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      14.562  -6.266  -6.641  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      11.040  -7.129  -5.086  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.751  -5.420  -5.418  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      12.084  -5.901  -4.368  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.189  -2.707  -8.481  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      14.176  -1.700  -9.527  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.187  -2.143 -10.601  1.00  0.00           C  
ATOM   1645  O   ASN A 336      12.702  -1.333 -11.392  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      15.590  -1.515 -10.100  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.711  -0.333 -11.048  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.128  -0.314 -12.132  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      16.469   0.672 -10.635  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.682  -3.543  -8.627  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      13.836  -0.769  -9.094  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      16.280  -1.362  -9.284  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.870  -2.410 -10.635  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      16.901   0.597  -9.752  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.566   1.454 -11.220  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.813  -3.429 -10.520  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.787  -4.037 -11.371  1.00  0.00           C  
ATOM   1658  C   LYS A 337      12.180  -3.970 -12.847  1.00  0.00           C  
ATOM   1659  O   LYS A 337      12.810  -4.927 -13.332  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.432  -3.362 -11.148  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       9.257  -4.120 -11.749  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       9.094  -5.490 -11.101  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       7.871  -6.226 -11.633  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       7.943  -6.449 -13.103  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      13.192  -3.974  -9.793  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.706  -5.077 -11.088  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.263  -3.261 -10.086  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.461  -2.378 -11.593  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       8.354  -3.549 -11.594  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       9.428  -4.250 -12.808  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       9.974  -6.083 -11.306  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.987  -5.363 -10.032  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       7.798  -7.183 -11.138  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       6.990  -5.639 -11.409  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       7.425  -7.322 -13.360  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       8.938  -6.544 -13.410  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       7.511  -5.642 -13.610  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 223      16.468 -15.479  13.707  1.00  0.00           N  
ATOM      2  CA  GLY A 223      15.402 -14.493  14.009  1.00  0.00           C  
ATOM      3  C   GLY A 223      14.954 -13.754  12.767  1.00  0.00           C  
ATOM      4  O   GLY A 223      15.136 -14.243  11.650  1.00  0.00           O  
ATOM      5  H   GLY A 223      16.070 -16.278  13.170  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      14.554 -15.008  14.437  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      15.779 -13.777  14.728  1.00  0.00           H  
ATOM      8  N   SER A 224      14.418 -12.557  12.950  1.00  0.00           N  
ATOM      9  CA  SER A 224      14.004 -11.735  11.827  1.00  0.00           C  
ATOM     10  C   SER A 224      15.185 -10.910  11.332  1.00  0.00           C  
ATOM     11  O   SER A 224      16.131 -10.654  12.081  1.00  0.00           O  
ATOM     12  CB  SER A 224      12.843 -10.824  12.235  1.00  0.00           C  
ATOM     13  OG  SER A 224      12.378 -10.050  11.138  1.00  0.00           O  
ATOM     14  H   SER A 224      14.335 -12.200  13.863  1.00  0.00           H  
ATOM     15  HA  SER A 224      13.679 -12.393  11.034  1.00  0.00           H  
ATOM     16  HB2 SER A 224      12.027 -11.429  12.603  1.00  0.00           H  
ATOM     17  HB3 SER A 224      13.175 -10.155  13.017  1.00  0.00           H  
ATOM     18  HG  SER A 224      11.891 -10.621  10.521  1.00  0.00           H  
ATOM     19  N   THR A 225      15.146 -10.520  10.070  1.00  0.00           N  
ATOM     20  CA  THR A 225      16.227  -9.756   9.481  1.00  0.00           C  
ATOM     21  C   THR A 225      16.093  -8.273   9.804  1.00  0.00           C  
ATOM     22  O   THR A 225      14.998  -7.777  10.079  1.00  0.00           O  
ATOM     23  CB  THR A 225      16.251  -9.972   7.968  1.00  0.00           C  
ATOM     24  OG1 THR A 225      14.992  -9.651   7.397  1.00  0.00           O  
ATOM     25  CG2 THR A 225      16.583 -11.393   7.570  1.00  0.00           C  
ATOM     26  H   THR A 225      14.381 -10.765   9.515  1.00  0.00           H  
ATOM     27  HA  THR A 225      17.153 -10.120   9.901  1.00  0.00           H  
ATOM     28  HB  THR A 225      16.998  -9.321   7.534  1.00  0.00           H  
ATOM     29  HG1 THR A 225      15.081  -8.868   6.828  1.00  0.00           H  
ATOM     30 HG21 THR A 225      17.621 -11.595   7.788  1.00  0.00           H  
ATOM     31 HG22 THR A 225      16.406 -11.522   6.511  1.00  0.00           H  
ATOM     32 HG23 THR A 225      15.958 -12.078   8.124  1.00  0.00           H  
ATOM     33  N   GLU A 226      17.192  -7.554   9.668  1.00  0.00           N  
ATOM     34  CA  GLU A 226      17.185  -6.112   9.836  1.00  0.00           C  
ATOM     35  C   GLU A 226      17.113  -5.434   8.474  1.00  0.00           C  
ATOM     36  O   GLU A 226      18.053  -4.771   8.031  1.00  0.00           O  
ATOM     37  CB  GLU A 226      18.415  -5.654  10.629  1.00  0.00           C  
ATOM     38  CG  GLU A 226      19.738  -6.147  10.067  1.00  0.00           C  
ATOM     39  CD  GLU A 226      20.913  -5.661  10.873  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      21.113  -4.435  10.948  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      21.620  -6.504  11.453  1.00  0.00           O1-
ATOM     42  H   GLU A 226      18.013  -7.997   9.373  1.00  0.00           H  
ATOM     43  HA  GLU A 226      16.294  -5.854  10.393  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      18.436  -4.574  10.639  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      18.325  -6.010  11.645  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      19.739  -7.227  10.071  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      19.841  -5.789   9.052  1.00  0.00           H  
ATOM     48  N   SER A 227      16.015  -5.682   7.781  1.00  0.00           N  
ATOM     49  CA  SER A 227      15.823  -5.191   6.439  1.00  0.00           C  
ATOM     50  C   SER A 227      15.413  -3.725   6.449  1.00  0.00           C  
ATOM     51  O   SER A 227      15.724  -2.979   7.380  1.00  0.00           O  
ATOM     52  CB  SER A 227      14.754  -6.039   5.747  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.102  -7.416   5.779  1.00  0.00           O  
ATOM     54  H   SER A 227      15.334  -6.262   8.164  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.756  -5.293   5.905  1.00  0.00           H  
ATOM     56  HB2 SER A 227      13.808  -5.905   6.252  1.00  0.00           H  
ATOM     57  HB3 SER A 227      14.661  -5.727   4.716  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.940  -7.545   5.310  1.00  0.00           H  
ATOM     59  N   LEU A 228      14.736  -3.315   5.397  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.304  -1.937   5.253  1.00  0.00           C  
ATOM     61  C   LEU A 228      12.886  -1.790   5.778  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.022  -2.601   5.451  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.372  -1.550   3.781  1.00  0.00           C  
ATOM     64  CG  LEU A 228      15.721  -1.833   3.119  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.694  -1.441   1.653  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      16.842  -1.107   3.844  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.538  -3.955   4.682  1.00  0.00           H  
ATOM     68  HA  LEU A 228      14.969  -1.308   5.826  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      13.606  -2.098   3.250  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.164  -0.494   3.694  1.00  0.00           H  
ATOM     71  HG  LEU A 228      15.919  -2.897   3.181  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.050  -2.118   1.111  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.695  -1.495   1.249  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.320  -0.433   1.553  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.716  -1.075   3.211  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.080  -1.634   4.756  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.531  -0.102   4.080  1.00  0.00           H  
ATOM     78  N   THR A 229      12.654  -0.814   6.643  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.332  -0.667   7.252  1.00  0.00           C  
ATOM     80  C   THR A 229      10.793   0.746   7.069  1.00  0.00           C  
ATOM     81  O   THR A 229      11.451   1.580   6.460  1.00  0.00           O  
ATOM     82  CB  THR A 229      11.385  -1.039   8.738  1.00  0.00           C  
ATOM     83  OG1 THR A 229      12.347  -0.257   9.420  1.00  0.00           O  
ATOM     84  CG2 THR A 229      11.722  -2.493   8.989  1.00  0.00           C  
ATOM     85  H   THR A 229      13.394  -0.214   6.917  1.00  0.00           H  
ATOM     86  HA  THR A 229      10.667  -1.353   6.746  1.00  0.00           H  
ATOM     87  HB  THR A 229      10.416  -0.845   9.179  1.00  0.00           H  
ATOM     88  HG1 THR A 229      11.894   0.429   9.936  1.00  0.00           H  
ATOM     89 HG21 THR A 229      10.905  -3.115   8.654  1.00  0.00           H  
ATOM     90 HG22 THR A 229      11.883  -2.648  10.046  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.619  -2.755   8.446  1.00  0.00           H  
ATOM     92  N   VAL A 230       9.585   1.003   7.575  1.00  0.00           N  
ATOM     93  CA  VAL A 230       8.953   2.318   7.452  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.102   2.627   8.686  1.00  0.00           C  
ATOM     95  O   VAL A 230       7.378   1.759   9.188  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.060   2.416   6.193  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       7.400   3.785   6.096  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       8.850   2.142   4.936  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.098   0.285   8.035  1.00  0.00           H  
ATOM    100  HA  VAL A 230       9.738   3.057   7.374  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.286   1.665   6.266  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.058   4.534   6.512  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       6.470   3.776   6.648  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.202   4.015   5.060  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       8.419   1.292   4.430  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.877   1.927   5.194  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       8.811   3.005   4.290  1.00  0.00           H  
ATOM    108  N   SER A 231       8.177   3.873   9.147  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.403   4.325  10.298  1.00  0.00           C  
ATOM    110  C   SER A 231       6.828   5.719  10.050  1.00  0.00           C  
ATOM    111  O   SER A 231       7.339   6.466   9.217  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.286   4.355  11.545  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.840   3.077  11.815  1.00  0.00           O  
ATOM    114  H   SER A 231       8.756   4.519   8.686  1.00  0.00           H  
ATOM    115  HA  SER A 231       6.592   3.628  10.452  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.092   5.062  11.392  1.00  0.00           H  
ATOM    117  HB3 SER A 231       7.693   4.666  12.394  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.827   2.916  12.771  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.870   6.122  10.875  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.394   7.491  10.817  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.943   7.621  10.410  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.042   7.394  11.221  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.572   5.528  11.600  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.519   7.941  11.792  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       6.003   8.035  10.109  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.729   8.117   9.197  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.389   8.440   8.712  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.479   7.215   8.629  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.947   6.086   8.476  1.00  0.00           O  
ATOM    130  CB  GLN A 233       2.480   9.116   7.340  1.00  0.00           C  
ATOM    131  CG  GLN A 233       3.199  10.457   7.366  1.00  0.00           C  
ATOM    132  CD  GLN A 233       2.499  11.484   8.235  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.311  11.280   9.433  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       2.108  12.598   7.639  1.00  0.00           N  
ATOM    135  H   GLN A 233       4.501   8.364   8.647  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.954   9.139   9.410  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       3.009   8.462   6.664  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       1.479   9.275   6.964  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       4.198  10.308   7.747  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       3.255  10.840   6.356  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       2.292  12.699   6.678  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       1.652  13.278   8.180  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.153   7.452   8.700  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.868   6.400   8.598  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.870   5.713   7.236  1.00  0.00           C  
ATOM    146  O   PRO A 234      -0.090   6.064   6.346  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -2.188   7.144   8.820  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -1.895   8.560   8.477  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -0.460   8.786   8.858  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.740   5.654   9.369  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -2.949   6.730   8.173  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -2.492   7.042   9.851  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -2.034   8.719   7.419  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -2.540   9.216   9.044  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.002   9.502   8.191  1.00  0.00           H  
ATOM    156  HD3 PRO A 234      -0.389   9.123   9.881  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.703   4.692   7.102  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -1.732   3.906   5.880  1.00  0.00           C  
ATOM    159  C   GLU A 235      -2.768   4.451   4.917  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.216   5.587   5.063  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.017   2.443   6.193  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -1.042   1.852   7.191  1.00  0.00           C  
ATOM    163  CD  GLU A 235       0.396   1.890   6.716  1.00  0.00           C  
ATOM    164  OE1 GLU A 235       1.280   1.521   7.511  1.00  0.00           O  
ATOM    165  OE2 GLU A 235       0.639   2.271   5.552  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.266   4.428   7.858  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -0.756   3.981   5.420  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.014   2.355   6.596  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -1.952   1.871   5.279  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -1.110   2.411   8.112  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -1.316   0.823   7.376  1.00  0.00           H  
ATOM    172  N   HIS A 236      -2.931   3.775   3.794  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -3.649   4.377   2.687  1.00  0.00           C  
ATOM    174  C   HIS A 236      -4.954   3.661   2.393  1.00  0.00           C  
ATOM    175  O   HIS A 236      -5.067   2.453   2.570  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -2.763   4.407   1.440  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -1.385   4.933   1.711  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -1.143   6.146   2.319  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -0.171   4.386   1.473  1.00  0.00           C  
ATOM    180  CE1 HIS A 236       0.160   6.322   2.441  1.00  0.00           C  
ATOM    181  NE2 HIS A 236       0.774   5.266   1.939  1.00  0.00           N  
ATOM    182  H   HIS A 236      -2.400   2.972   3.643  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -3.877   5.383   2.976  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -2.667   3.403   1.049  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -3.223   5.036   0.692  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -1.824   6.774   2.643  1.00  0.00           H  
ATOM    187  HD2 HIS A 236       0.020   3.430   1.004  1.00  0.00           H  
ATOM    188  HE1 HIS A 236       0.643   7.182   2.883  1.00  0.00           H  
ATOM    189  HE2 HIS A 236       1.720   5.046   2.091  1.00  0.00           H  
ATOM    190  N   LYS A 237      -5.956   4.441   2.015  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -7.291   3.917   1.778  1.00  0.00           C  
ATOM    192  C   LYS A 237      -7.767   4.319   0.384  1.00  0.00           C  
ATOM    193  O   LYS A 237      -7.041   4.996  -0.347  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -8.283   4.409   2.849  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -7.834   4.148   4.289  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -6.761   5.135   4.740  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.128   4.734   6.064  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.142   4.541   7.138  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -5.810   5.407   1.945  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -7.230   2.838   1.825  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -8.424   5.475   2.728  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -9.231   3.914   2.696  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -8.690   4.241   4.942  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -7.440   3.144   4.354  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -5.990   5.179   3.986  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.211   6.113   4.849  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -5.571   3.814   5.919  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -5.445   5.518   6.365  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.795   3.860   7.848  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.038   4.179   6.738  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -7.337   5.450   7.617  1.00  0.00           H  
ATOM    212  N   VAL A 238      -8.953   3.834   0.006  1.00  0.00           N  
ATOM    213  CA  VAL A 238      -9.525   4.070  -1.325  1.00  0.00           C  
ATOM    214  C   VAL A 238      -9.503   5.562  -1.689  1.00  0.00           C  
ATOM    215  O   VAL A 238      -9.473   6.425  -0.808  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -10.983   3.544  -1.394  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -11.553   3.633  -2.802  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.071   2.117  -0.876  1.00  0.00           C  
ATOM    219  H   VAL A 238      -9.445   3.263   0.630  1.00  0.00           H  
ATOM    220  HA  VAL A 238      -8.931   3.524  -2.045  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -11.591   4.168  -0.753  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -11.793   4.661  -3.029  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -12.449   3.032  -2.864  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -10.824   3.267  -3.511  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.661   2.099   0.028  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.079   1.748  -0.667  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.539   1.492  -1.623  1.00  0.00           H  
ATOM    228  N   GLU A 239      -9.503   5.850  -2.991  1.00  0.00           N  
ATOM    229  CA  GLU A 239      -9.468   7.222  -3.490  1.00  0.00           C  
ATOM    230  C   GLU A 239     -10.698   8.017  -3.048  1.00  0.00           C  
ATOM    231  O   GLU A 239     -11.604   7.476  -2.413  1.00  0.00           O  
ATOM    232  CB  GLU A 239      -9.368   7.228  -5.015  1.00  0.00           C  
ATOM    233  CG  GLU A 239      -8.140   6.506  -5.545  1.00  0.00           C  
ATOM    234  CD  GLU A 239      -8.026   6.592  -7.047  1.00  0.00           C  
ATOM    235  OE1 GLU A 239      -8.942   6.113  -7.744  1.00  0.00           O  
ATOM    236  OE2 GLU A 239      -7.026   7.149  -7.529  1.00  0.00           O1-
ATOM    237  H   GLU A 239      -9.519   5.114  -3.637  1.00  0.00           H  
ATOM    238  HA  GLU A 239      -8.588   7.695  -3.081  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -10.246   6.751  -5.425  1.00  0.00           H  
ATOM    240  HB3 GLU A 239      -9.332   8.253  -5.359  1.00  0.00           H  
ATOM    241  HG2 GLU A 239      -7.260   6.949  -5.104  1.00  0.00           H  
ATOM    242  HG3 GLU A 239      -8.200   5.466  -5.260  1.00  0.00           H  
ATOM    243  N   ALA A 240     -10.682   9.318  -3.351  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -11.751  10.233  -2.947  1.00  0.00           C  
ATOM    245  C   ALA A 240     -13.132   9.655  -3.223  1.00  0.00           C  
ATOM    246  O   ALA A 240     -13.913   9.447  -2.303  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -11.594  11.573  -3.647  1.00  0.00           C  
ATOM    248  H   ALA A 240      -9.905   9.681  -3.828  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -11.653  10.401  -1.884  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -12.156  12.325  -3.112  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -11.967  11.497  -4.658  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -10.550  11.850  -3.669  1.00  0.00           H  
ATOM    253  N   LYS A 241     -13.409   9.355  -4.484  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -14.677   8.737  -4.853  1.00  0.00           C  
ATOM    255  C   LYS A 241     -14.451   7.348  -5.418  1.00  0.00           C  
ATOM    256  O   LYS A 241     -13.601   7.148  -6.293  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -15.468   9.592  -5.855  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -16.151  10.811  -5.244  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -15.158  11.777  -4.629  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -15.859  12.942  -3.947  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -16.717  13.707  -4.891  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -12.734   9.512  -5.174  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -15.259   8.639  -3.946  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -14.793   9.936  -6.624  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -16.229   8.974  -6.311  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -16.700  11.326  -6.019  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -16.837  10.478  -4.478  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -14.569  11.240  -3.896  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -14.511  12.159  -5.405  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -16.476  12.557  -3.147  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -15.111  13.604  -3.536  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -17.127  13.070  -5.611  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -16.153  14.444  -5.373  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -17.498  14.167  -4.371  1.00  0.00           H  
ATOM    275  N   ASP A 242     -15.199   6.392  -4.895  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.076   5.005  -5.323  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.954   4.724  -6.543  1.00  0.00           C  
ATOM    278  O   ASP A 242     -16.353   5.646  -7.258  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -15.407   4.048  -4.164  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -16.805   4.218  -3.607  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -17.777   4.004  -4.354  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -16.931   4.540  -2.412  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -15.840   6.625  -4.187  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.045   4.852  -5.609  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -15.305   3.032  -4.512  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -14.700   4.216  -3.363  1.00  0.00           H  
ATOM    287  N   SER A 243     -16.186   3.445  -6.822  1.00  0.00           N  
ATOM    288  CA  SER A 243     -16.935   3.028  -8.007  1.00  0.00           C  
ATOM    289  C   SER A 243     -18.383   3.517  -7.973  1.00  0.00           C  
ATOM    290  O   SER A 243     -18.998   3.734  -9.017  1.00  0.00           O  
ATOM    291  CB  SER A 243     -16.918   1.504  -8.116  1.00  0.00           C  
ATOM    292  OG  SER A 243     -15.590   1.008  -8.116  1.00  0.00           O  
ATOM    293  H   SER A 243     -15.793   2.758  -6.244  1.00  0.00           H  
ATOM    294  HA  SER A 243     -16.446   3.446  -8.873  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -17.450   1.078  -7.278  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -17.401   1.208  -9.037  1.00  0.00           H  
ATOM    297  HG  SER A 243     -15.607   0.049  -7.963  1.00  0.00           H  
ATOM    298  N   ASN A 244     -18.932   3.665  -6.774  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -20.316   4.099  -6.613  1.00  0.00           C  
ATOM    300  C   ASN A 244     -20.397   5.610  -6.454  1.00  0.00           C  
ATOM    301  O   ASN A 244     -21.487   6.177  -6.356  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -20.958   3.418  -5.403  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -20.959   1.908  -5.522  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -21.502   1.347  -6.475  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -20.362   1.235  -4.551  1.00  0.00           N  
ATOM    306  H   ASN A 244     -18.398   3.464  -5.972  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -20.856   3.813  -7.504  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -20.411   3.692  -4.512  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -21.980   3.755  -5.311  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -19.954   1.742  -3.815  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -20.357   0.255  -4.602  1.00  0.00           H  
ATOM    312  N   GLY A 245     -19.239   6.260  -6.434  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.199   7.703  -6.294  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.311   8.151  -4.852  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.753   9.266  -4.576  1.00  0.00           O  
ATOM    316  H   GLY A 245     -18.402   5.754  -6.518  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.268   8.069  -6.702  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.017   8.130  -6.855  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.897   7.294  -3.930  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.945   7.626  -2.513  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.565   8.036  -2.010  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.548   7.615  -2.560  1.00  0.00           O  
ATOM    323  CB  MET A 246     -19.477   6.443  -1.702  1.00  0.00           C  
ATOM    324  CG  MET A 246     -20.891   6.034  -2.077  1.00  0.00           C  
ATOM    325  SD  MET A 246     -21.509   4.675  -1.069  1.00  0.00           S  
ATOM    326  CE  MET A 246     -21.413   5.391   0.570  1.00  0.00           C  
ATOM    327  H   MET A 246     -18.542   6.422  -4.207  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.619   8.463  -2.396  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -18.825   5.594  -1.860  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -19.465   6.704  -0.654  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -21.545   6.885  -1.948  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -20.901   5.729  -3.113  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -21.278   4.606   1.299  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -22.327   5.928   0.783  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -20.576   6.073   0.617  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.512   8.932  -1.011  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.254   9.473  -0.496  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.537   8.518   0.458  1.00  0.00           C  
ATOM    339  O   PRO A 247     -16.108   8.067   1.455  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.678  10.749   0.252  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.139  10.925  -0.023  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.667   9.563  -0.366  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.582   9.736  -1.302  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.492  10.625   1.310  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -16.107  11.588  -0.117  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -18.635  11.308   0.856  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.278  11.600  -0.856  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.953   9.029   0.531  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.501   9.637  -1.048  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.261   8.283   0.188  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.418   7.471   1.056  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.218   8.310   1.498  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.884   9.302   0.844  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.921   6.193   0.333  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -12.204   5.255   1.295  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.071   5.473  -0.354  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.852   8.721  -0.591  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.995   7.185   1.924  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.213   6.493  -0.428  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.681   5.296   2.263  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.172   5.557   1.387  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -12.250   4.246   0.913  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.730   5.052   0.390  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -13.679   4.681  -0.976  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.618   6.173  -0.968  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.568   7.919   2.593  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.402   8.647   3.086  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.210   8.404   2.163  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.437   7.462   2.354  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.058   8.211   4.517  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.928   9.018   5.129  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.546   8.721   6.279  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.439   9.963   4.480  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.873   7.121   3.072  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.639   9.699   3.083  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.932   8.326   5.140  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.766   7.171   4.506  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.077   9.253   1.153  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.993   9.132   0.188  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.708   9.664   0.802  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.447  10.869   0.770  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.325   9.915  -1.088  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.314   9.708  -2.209  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -7.404  10.348  -3.253  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.372   8.791  -2.022  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.732   9.973   1.049  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.871   8.086  -0.052  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -9.294   9.602  -1.448  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.358  10.968  -0.852  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -6.370   8.292  -1.180  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -5.714   8.653  -2.740  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.956   8.778   1.439  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.754   9.183   2.149  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.593   9.406   1.179  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.444  10.501   0.633  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.381   8.142   3.214  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.160   8.526   4.035  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.385   9.831   4.774  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -2.185  10.281   5.468  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -2.127  11.400   6.183  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -3.219  12.139   6.337  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -0.987  11.772   6.745  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.254   7.847   1.489  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.971  10.120   2.643  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.216   8.018   3.890  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.180   7.199   2.727  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -2.962   7.744   4.756  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -2.312   8.636   3.376  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.684  10.588   4.063  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.176   9.687   5.499  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -1.370   9.724   5.381  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -4.082  11.853   5.917  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -3.186  12.994   6.871  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -0.167  11.215   6.631  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -0.944  12.621   7.292  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.758   8.371   1.004  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.571   8.435   0.145  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.601   9.520   0.626  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.900  10.268   1.560  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.988   8.691  -1.304  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -3.022   7.699  -1.816  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.512   6.274  -1.934  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.270   5.372  -2.278  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.230   6.060  -1.672  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.935   7.544   1.489  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.072   7.478   0.204  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -2.406   9.685  -1.378  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -1.115   8.628  -1.938  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -3.855   7.699  -1.126  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -3.363   8.027  -2.789  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.673   6.824  -1.417  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -0.890   5.142  -1.749  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.533   9.648  -0.044  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.453  10.708   0.317  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.805  10.212   0.768  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.293   9.196   0.279  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.725   9.057  -0.810  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       1.591  11.350  -0.542  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.012  11.289   1.114  1.00  0.00           H  
ATOM    440  N   THR A 254       3.463  11.010   1.601  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.837  10.740   1.994  1.00  0.00           C  
ATOM    442  C   THR A 254       4.921   9.971   3.308  1.00  0.00           C  
ATOM    443  O   THR A 254       4.088  10.139   4.201  1.00  0.00           O  
ATOM    444  CB  THR A 254       5.606  12.057   2.119  1.00  0.00           C  
ATOM    445  OG1 THR A 254       5.014  12.896   3.098  1.00  0.00           O  
ATOM    446  CG2 THR A 254       5.666  12.848   0.833  1.00  0.00           C  
ATOM    447  H   THR A 254       3.051  11.859   1.874  1.00  0.00           H  
ATOM    448  HA  THR A 254       5.292  10.146   1.215  1.00  0.00           H  
ATOM    449  HB  THR A 254       6.621  11.842   2.425  1.00  0.00           H  
ATOM    450  HG1 THR A 254       5.448  12.745   3.957  1.00  0.00           H  
ATOM    451 HG21 THR A 254       4.902  13.611   0.842  1.00  0.00           H  
ATOM    452 HG22 THR A 254       5.502  12.185  -0.005  1.00  0.00           H  
ATOM    453 HG23 THR A 254       6.637  13.313   0.740  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.962   9.156   3.425  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.222   8.385   4.629  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.677   8.557   5.069  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.541   8.880   4.250  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.947   6.887   4.386  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.780   6.392   3.202  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.465   6.643   4.140  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.564   4.936   2.870  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.598   9.089   2.680  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.564   8.739   5.410  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.234   6.342   5.273  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.525   6.969   2.326  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.828   6.531   3.426  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.941   7.587   4.126  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.066   6.020   4.928  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.337   6.146   3.190  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.179   4.853   1.866  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.856   4.510   3.566  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.503   4.408   2.941  1.00  0.00           H  
ATOM    473  N   THR A 256       7.960   8.240   6.328  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.331   8.251   6.826  1.00  0.00           C  
ATOM    475  C   THR A 256       9.917   6.851   6.728  1.00  0.00           C  
ATOM    476  O   THR A 256       9.495   5.944   7.446  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.369   8.730   8.280  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.842  10.041   8.392  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.760   8.748   8.875  1.00  0.00           C  
ATOM    480  H   THR A 256       7.244   7.915   6.914  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.910   8.924   6.209  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.763   8.063   8.882  1.00  0.00           H  
ATOM    483  HG1 THR A 256       9.301  10.630   7.770  1.00  0.00           H  
ATOM    484 HG21 THR A 256      10.989   9.743   9.228  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.478   8.462   8.120  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.809   8.053   9.700  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.808   6.635   5.775  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.311   5.302   5.561  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.599   5.038   6.333  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.545   5.828   6.303  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.532   5.011   4.057  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.222   5.119   3.296  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.561   5.955   3.457  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.065   7.356   5.171  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.558   4.624   5.918  1.00  0.00           H  
ATOM    496  HB  VAL A 257      11.900   4.000   3.955  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.062   6.146   2.998  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.409   4.799   3.930  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.263   4.492   2.417  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.804   5.633   2.456  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.454   5.949   4.065  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.155   6.955   3.423  1.00  0.00           H  
ATOM    503  N   SER A 258      12.680   3.826   6.842  1.00  0.00           N  
ATOM    504  CA  SER A 258      13.894   3.284   7.424  1.00  0.00           C  
ATOM    505  C   SER A 258      14.665   2.518   6.355  1.00  0.00           C  
ATOM    506  O   SER A 258      15.594   1.773   6.654  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.580   2.388   8.619  1.00  0.00           C  
ATOM    508  OG  SER A 258      12.900   3.114   9.634  1.00  0.00           O  
ATOM    509  H   SER A 258      11.930   3.210   6.692  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.499   4.116   7.755  1.00  0.00           H  
ATOM    511  HB2 SER A 258      12.952   1.568   8.298  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.502   1.998   9.025  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.169   2.576   9.982  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.209   2.643   5.112  1.00  0.00           N  
ATOM    515  CA  ALA A 259      14.810   1.932   3.994  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.056   2.674   3.517  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.318   3.796   3.956  1.00  0.00           O  
ATOM    518  CB  ALA A 259      13.806   1.775   2.862  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.425   3.208   4.951  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.094   0.947   4.338  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.634   2.733   2.395  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      12.875   1.394   3.255  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.195   1.083   2.127  1.00  0.00           H  
ATOM    524  N   SER A 260      16.867   2.021   2.699  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.133   2.607   2.279  1.00  0.00           C  
ATOM    526  C   SER A 260      18.260   2.664   0.759  1.00  0.00           C  
ATOM    527  O   SER A 260      18.556   1.656   0.114  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.294   1.801   2.864  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.209   1.745   4.281  1.00  0.00           O  
ATOM    530  H   SER A 260      16.648   1.104   2.430  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.178   3.611   2.669  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.266   0.793   2.471  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.228   2.268   2.589  1.00  0.00           H  
ATOM    534  HG  SER A 260      19.397   0.841   4.580  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.170   3.871   0.210  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.420   4.059  -1.208  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.169   3.980  -2.055  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.138   3.261  -3.055  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.031   4.651   0.786  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.876   5.027  -1.355  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.112   3.298  -1.541  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.137   4.719  -1.671  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.892   4.719  -2.425  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.950   5.750  -3.539  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.499   6.842  -3.362  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.676   5.006  -1.534  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.493   4.075  -0.331  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      14.492   4.395   0.770  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      12.068   4.151   0.191  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.214   5.279  -0.869  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.779   3.739  -2.867  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.760   6.019  -1.167  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.790   4.938  -2.148  1.00  0.00           H  
ATOM    554  HG  LEU A 262      13.676   3.059  -0.650  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      14.968   5.343   0.562  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      15.240   3.617   0.812  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      13.977   4.450   1.718  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      11.887   5.134   0.600  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      11.927   3.409   0.962  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      11.379   3.966  -0.619  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.350   5.416  -4.671  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.287   6.323  -5.806  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.859   6.397  -6.321  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.015   5.586  -5.941  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.216   5.847  -6.929  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.672   5.717  -6.510  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.562   5.262  -7.647  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.676   5.940  -8.667  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.187   4.107  -7.485  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.906   4.546  -4.735  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.597   7.304  -5.475  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.877   4.882  -7.274  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.161   6.550  -7.747  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      17.022   6.678  -6.162  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.740   4.997  -5.707  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.041   3.614  -6.649  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.770   3.789  -8.206  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.589   7.345  -7.200  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.262   7.468  -7.777  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.070   6.442  -8.887  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.872   6.370  -9.820  1.00  0.00           O  
ATOM    582  CB  VAL A 264      11.010   8.879  -8.342  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.574   9.012  -8.816  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      11.335   9.938  -7.305  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.302   7.958  -7.488  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.541   7.279  -6.996  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.662   9.025  -9.194  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       9.493   8.657  -9.832  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.276  10.049  -8.774  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.926   8.424  -8.177  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      12.403  10.092  -7.270  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.985   9.613  -6.338  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.847  10.864  -7.572  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.987   5.685  -8.814  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.697   4.719  -9.853  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.035   3.299  -9.452  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.928   2.383 -10.266  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.361   5.810  -8.071  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.645   4.772 -10.092  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.266   4.977 -10.734  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.370   3.098  -8.183  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.639   1.757  -7.674  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.344   1.003  -7.449  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.276   1.602  -7.307  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.451   1.804  -6.373  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.887   2.226  -6.590  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.116   3.308  -7.152  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.790   1.465  -6.196  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.384   3.856  -7.564  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.214   1.231  -8.424  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      10.991   2.506  -5.693  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.448   0.822  -5.922  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.459  -0.309  -7.373  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.321  -1.169  -7.115  1.00  0.00           C  
ATOM    615  C   ALA A 267       8.691  -2.142  -6.019  1.00  0.00           C  
ATOM    616  O   ALA A 267       9.804  -2.653  -6.014  1.00  0.00           O  
ATOM    617  CB  ALA A 267       7.916  -1.909  -8.382  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.349  -0.714  -7.456  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.492  -0.554  -6.789  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       6.866  -2.158  -8.331  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.496  -2.816  -8.470  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.096  -1.281  -9.240  1.00  0.00           H  
ATOM    623  N   PHE A 268       7.844  -2.298  -5.017  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.232  -3.099  -3.874  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.032  -3.721  -3.191  1.00  0.00           C  
ATOM    626  O   PHE A 268       5.894  -3.345  -3.451  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.039  -2.243  -2.895  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.327  -1.027  -2.373  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.190  -1.145  -1.591  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.814   0.238  -2.650  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.556  -0.032  -1.095  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.179   1.359  -2.160  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.048   1.220  -1.380  1.00  0.00           C  
ATOM    634  H   PHE A 268       6.997  -1.793  -4.994  1.00  0.00           H  
ATOM    635  HA  PHE A 268       8.871  -3.892  -4.233  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.309  -2.851  -2.045  1.00  0.00           H  
ATOM    637  HB3 PHE A 268       9.942  -1.913  -3.387  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       6.801  -2.129  -1.367  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       9.700   0.346  -3.260  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.669  -0.140  -0.486  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.565   2.342  -2.383  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.556   2.084  -0.990  1.00  0.00           H  
ATOM    643  N   THR A 269       7.302  -4.636  -2.282  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.255  -5.276  -1.511  1.00  0.00           C  
ATOM    645  C   THR A 269       6.476  -4.991  -0.031  1.00  0.00           C  
ATOM    646  O   THR A 269       7.556  -4.558   0.359  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.262  -6.780  -1.792  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.492  -7.360  -1.394  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.067  -7.109  -3.257  1.00  0.00           C  
ATOM    650  H   THR A 269       8.238  -4.865  -2.097  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.308  -4.856  -1.818  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.462  -7.248  -1.234  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.501  -7.468  -0.428  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.569  -8.063  -3.349  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.027  -7.154  -3.748  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.462  -6.342  -3.720  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.457  -5.193   0.788  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.576  -4.908   2.212  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.235  -6.134   3.057  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.300  -6.873   2.743  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.680  -3.714   2.618  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.163  -2.432   1.936  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.650  -3.531   4.125  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.357  -1.207   2.312  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.604  -5.514   0.429  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.604  -4.634   2.404  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.679  -3.925   2.288  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.190  -2.249   2.215  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.101  -2.554   0.865  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.239  -4.415   4.588  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.037  -2.675   4.370  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.656  -3.368   4.487  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.021  -0.366   2.443  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       3.829  -1.395   3.236  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       3.647  -0.989   1.529  1.00  0.00           H  
ATOM    676  N   ALA A 271       5.997  -6.334   4.131  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.789  -7.457   5.038  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.420  -7.381   5.701  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.141  -6.462   6.473  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.884  -7.495   6.093  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.721  -5.698   4.322  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.848  -8.369   4.459  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.814  -7.801   5.637  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       6.615  -8.197   6.868  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.002  -6.510   6.526  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.561  -8.331   5.366  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.213  -8.343   5.899  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.197  -7.866   4.884  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.013  -8.187   4.980  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.838  -9.021   4.723  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       1.964  -9.350   6.203  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.174  -7.696   6.763  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.665  -7.119   3.896  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.799  -6.616   2.841  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.941  -7.459   1.576  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.917  -7.332   0.832  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.126  -5.151   2.506  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.182  -4.610   1.444  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.076  -4.287   3.755  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.625  -6.911   3.866  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.222  -6.669   3.190  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.131  -5.121   2.112  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.211  -3.531   1.454  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.824  -4.945   1.652  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.488  -4.971   0.472  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       0.757  -3.289   3.491  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.058  -4.243   4.204  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.376  -4.714   4.460  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.042  -8.309   1.328  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.036  -9.159   0.146  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.289  -8.914  -0.675  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.264  -8.388  -0.159  1.00  0.00           O  
ATOM    713  CB  ASN A 274       0.071 -10.626   0.552  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.347 -10.892   1.321  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.448 -10.746   0.785  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.214 -11.243   2.590  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.800  -8.360   1.948  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.826  -8.897  -0.445  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.773 -10.887   1.177  1.00  0.00           H  
ATOM    720  HB3 ASN A 274       0.067 -11.245  -0.333  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       0.307 -11.317   2.958  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.026 -11.395   3.116  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.232  -9.213  -1.964  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.348  -8.934  -2.863  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.524  -9.876  -2.617  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.432 -10.816  -1.829  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.893  -9.018  -4.324  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.285 -10.266  -4.617  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.400  -9.579  -2.333  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.677  -7.925  -2.664  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.751  -8.894  -4.968  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.180  -8.229  -4.521  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.840 -10.604  -3.828  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.628  -9.616  -3.299  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.823 -10.428  -3.168  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.093 -11.193  -4.448  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.273 -11.193  -5.364  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.065  -9.588  -2.796  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.888  -8.954  -1.431  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.341  -8.521  -3.845  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.641  -8.859  -3.915  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.645 -11.139  -2.373  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.921 -10.246  -2.751  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.215  -9.644  -0.666  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.478  -8.051  -1.376  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.846  -8.713  -1.278  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.051  -8.899  -4.565  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -6.419  -8.264  -4.347  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.746  -7.642  -3.365  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.186 -11.940  -4.434  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.548 -12.847  -5.518  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.592 -12.111  -6.854  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.588 -11.472  -7.187  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.919 -13.455  -5.229  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.117 -13.784  -3.782  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -8.237 -14.558  -3.063  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.075 -13.392  -2.908  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -8.636 -14.622  -1.806  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -9.752 -13.925  -1.686  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.732 -11.950  -3.621  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.810 -13.633  -5.566  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -9.689 -12.759  -5.528  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -9.026 -14.368  -5.798  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -7.432 -14.999  -3.422  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -10.933 -12.771  -3.131  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -8.115 -15.125  -1.005  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -10.183 -13.683  -0.825  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.481 -12.134  -7.573  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -6.369 -11.399  -8.821  1.00  0.00           C  
ATOM    770  C   GLN A 278      -6.999 -12.202  -9.954  1.00  0.00           C  
ATOM    771  O   GLN A 278      -7.474 -11.641 -10.939  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -4.883 -11.065  -9.090  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -4.625 -10.142 -10.284  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -4.626 -10.839 -11.636  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -4.621 -10.182 -12.674  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -4.569 -12.161 -11.635  1.00  0.00           N  
ATOM    777  H   GLN A 278      -5.696 -12.608  -7.223  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -6.921 -10.477  -8.707  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -4.475 -10.587  -8.211  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -4.349 -11.988  -9.259  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -5.391  -9.382 -10.298  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -3.662  -9.670 -10.145  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -4.527 -12.623 -10.774  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -4.564 -12.626 -12.501  1.00  0.00           H  
ATOM    785  N   ILE A 279      -6.987 -13.521  -9.811  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -7.537 -14.404 -10.829  1.00  0.00           C  
ATOM    787  C   ILE A 279      -9.060 -14.506 -10.662  1.00  0.00           C  
ATOM    788  O   ILE A 279      -9.791 -13.573 -11.002  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -6.891 -15.827 -10.790  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -5.355 -15.774 -10.859  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -7.397 -16.675 -11.947  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -4.671 -15.275  -9.601  1.00  0.00           C  
ATOM    793  H   ILE A 279      -6.586 -13.911  -9.008  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -7.325 -13.962 -11.794  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -7.187 -16.309  -9.869  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -4.981 -16.767 -11.060  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -5.066 -15.122 -11.672  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -6.869 -17.617 -11.960  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -7.224 -16.154 -12.878  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -8.454 -16.857 -11.826  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -5.056 -15.810  -8.746  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -4.861 -14.219  -9.483  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -3.606 -15.441  -9.682  1.00  0.00           H  
ATOM    804  N   THR A 280      -9.536 -15.624 -10.122  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.964 -15.826  -9.898  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.227 -16.264  -8.461  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.397 -17.455  -8.188  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.509 -16.866 -10.884  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -10.762 -18.072 -10.820  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -11.499 -16.400 -12.324  1.00  0.00           C  
ATOM    811  H   THR A 280      -8.911 -16.329  -9.857  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.464 -14.883 -10.071  1.00  0.00           H  
ATOM    813  HB  THR A 280     -12.533 -17.088 -10.616  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -10.761 -18.405  -9.908  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -12.153 -15.546 -12.429  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -11.844 -17.197 -12.964  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -10.495 -16.121 -12.606  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.151 -15.302  -7.536  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.262 -15.582  -6.102  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.243 -16.638  -5.685  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.499 -17.465  -4.807  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.683 -16.024  -5.734  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.739 -14.959  -5.996  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.464 -13.687  -5.203  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.538 -12.636  -5.446  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -15.889 -13.133  -5.073  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.938 -14.385  -7.824  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.036 -14.666  -5.576  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.935 -16.902  -6.312  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.708 -16.276  -4.684  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.743 -14.720  -7.050  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.707 -15.348  -5.711  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.440 -13.927  -4.150  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -12.507 -13.287  -5.505  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.309 -11.761  -4.855  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.536 -12.373  -6.494  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -15.822 -13.803  -4.271  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -16.333 -13.622  -5.881  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -16.502 -12.335  -4.786  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.109 -16.633  -6.375  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.064 -17.620  -6.149  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.124 -17.163  -5.040  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.770 -15.985  -4.955  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.295 -17.868  -7.451  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.288 -18.986  -7.326  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.691 -20.094  -6.928  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -5.110 -18.769  -7.665  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.993 -15.972  -7.087  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.540 -18.539  -5.844  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.993 -18.125  -8.231  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.769 -16.965  -7.727  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.746 -18.093  -4.181  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.876 -17.792  -3.057  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.435 -18.095  -3.417  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.114 -19.191  -3.885  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.313 -18.581  -1.819  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.346 -19.974  -2.087  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.681 -18.185  -1.309  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.067 -19.007  -4.301  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.964 -16.735  -2.850  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.602 -18.403  -1.025  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -6.834 -20.133  -2.906  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -7.574 -17.444  -0.529  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.183 -19.054  -0.911  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.263 -17.774  -2.119  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.602 -17.074  -3.352  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.242 -17.191  -3.834  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.240 -16.717  -2.785  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.219 -17.365  -2.549  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.105 -16.382  -5.125  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.379 -15.008  -4.891  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.049 -16.849  -6.214  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.942 -16.192  -3.079  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.054 -18.232  -4.052  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.093 -16.475  -5.497  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.331 -14.865  -4.877  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.369 -16.003  -6.802  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.916 -17.326  -5.764  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.539 -17.559  -6.850  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.528 -15.576  -2.175  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.630 -15.020  -1.185  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.538 -14.302  -1.821  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.619 -14.220  -1.237  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.349 -15.096  -2.415  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.178 -14.324  -0.566  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.254 -15.820  -0.563  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.323 -13.781  -3.023  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.365 -13.064  -3.743  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.549 -11.672  -3.154  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.573 -10.991  -2.850  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.012 -12.968  -5.229  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.872 -14.324  -5.906  1.00  0.00           C  
ATOM    893  CD  GLN A 286       0.481 -14.225  -7.369  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       0.346 -15.237  -8.055  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       0.294 -13.006  -7.857  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.562 -13.880  -3.436  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.287 -13.617  -3.630  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.077 -12.437  -5.334  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.789 -12.415  -5.738  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       1.817 -14.844  -5.838  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.115 -14.893  -5.385  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.417 -12.242  -7.256  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       0.036 -12.918  -8.800  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.799 -11.247  -2.935  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.095  -9.943  -2.330  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.639  -8.781  -3.215  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.860  -8.794  -4.427  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.622  -9.950  -2.186  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.023 -11.383  -2.294  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.021 -12.017  -3.210  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.638  -9.850  -1.355  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.060  -9.357  -2.976  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.897  -9.535  -1.226  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.016 -11.457  -2.713  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.990 -11.849  -1.320  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.326 -11.908  -4.241  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.886 -13.060  -2.961  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.981  -7.796  -2.608  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.463  -6.644  -3.343  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.588  -5.677  -3.684  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.381  -5.308  -2.819  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.390  -5.926  -2.517  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.209  -4.703  -3.201  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.916  -5.038  -4.500  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.875  -5.809  -4.513  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.445  -4.463  -5.596  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.828  -7.849  -1.645  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.022  -7.006  -4.260  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.411  -6.620  -2.312  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.828  -5.608  -1.583  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.922  -4.246  -2.532  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.585  -4.001  -3.412  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.324  -3.858  -5.511  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.882  -4.666  -6.449  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.667  -5.298  -4.951  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.717  -4.406  -5.411  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.219  -2.960  -5.462  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.090  -2.691  -5.880  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.228  -4.832  -6.803  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.432  -4.006  -7.217  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.561  -6.316  -6.821  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.016  -5.644  -5.598  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.538  -4.470  -4.710  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.439  -4.654  -7.520  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.263  -4.230  -6.564  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.192  -2.956  -7.146  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.701  -4.247  -8.236  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       3.724  -6.867  -7.225  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.760  -6.653  -5.816  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.432  -6.483  -7.437  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.061  -2.042  -5.009  1.00  0.00           N  
ATOM    952  CA  PHE A 290       3.727  -0.623  -4.967  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.639   0.154  -5.899  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.612  -0.394  -6.408  1.00  0.00           O  
ATOM    955  CB  PHE A 290       3.867  -0.098  -3.542  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.040  -0.870  -2.565  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       1.659  -0.860  -2.644  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.648  -1.634  -1.590  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       0.901  -1.599  -1.762  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.898  -2.370  -0.705  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.526  -2.353  -0.791  1.00  0.00           C  
ATOM    962  H   PHE A 290       4.936  -2.333  -4.672  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.704  -0.508  -5.293  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       4.901  -0.168  -3.236  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.551   0.935  -3.510  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.174  -0.265  -3.404  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       4.727  -1.647  -1.523  1.00  0.00           H  
ATOM    968  HE1 PHE A 290      -0.177  -1.586  -1.829  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.386  -2.961   0.057  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       0.944  -2.936  -0.105  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.324   1.416  -6.135  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.125   2.230  -7.025  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.453   3.563  -6.361  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.630   4.141  -5.653  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.374   2.464  -8.338  1.00  0.00           C  
ATOM    976  CG  ARG A 291       5.239   3.010  -9.460  1.00  0.00           C  
ATOM    977  CD  ARG A 291       6.309   2.003  -9.868  1.00  0.00           C  
ATOM    978  NE  ARG A 291       7.139   2.476 -10.979  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.679   2.726 -12.207  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       5.410   2.486 -12.513  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       7.496   3.193 -13.140  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.534   1.810  -5.708  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.045   1.699  -7.229  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.948   1.528  -8.667  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.573   3.168  -8.157  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.612   3.227 -10.314  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       5.720   3.919  -9.124  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.945   1.809  -9.016  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.821   1.082 -10.164  1.00  0.00           H  
ATOM    990  HE  ARG A 291       8.097   2.622 -10.795  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.787   2.113 -11.823  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       5.073   2.678 -13.441  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       8.468   3.361 -12.929  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       7.148   3.381 -14.061  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.655   4.044  -6.596  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.097   5.313  -6.029  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.817   6.460  -6.993  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.130   6.371  -8.181  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.599   5.280  -5.686  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.034   6.590  -5.052  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.913   4.112  -4.766  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.261   3.533  -7.168  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.544   5.482  -5.120  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.155   5.148  -6.602  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.624   7.418  -5.612  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292      10.113   6.649  -5.056  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.677   6.631  -4.033  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.428   3.220  -5.136  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.552   4.332  -3.771  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.980   3.956  -4.734  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.198   7.522  -6.486  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.846   8.666  -7.322  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.767   9.850  -7.060  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.937  10.707  -7.928  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.384   9.096  -7.110  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.309   8.086  -7.537  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.520   7.652  -8.978  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.278   6.882  -6.613  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.951   7.526  -5.535  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.968   8.361  -8.351  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.247   9.308  -6.060  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.223  10.011  -7.662  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.343   8.568  -7.482  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.825   8.502  -9.570  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.597   7.250  -9.371  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       4.288   6.893  -9.015  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.182   5.981  -7.201  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.435   6.965  -5.942  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       4.192   6.842  -6.042  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.363   9.898  -5.871  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.272  10.987  -5.518  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.105  10.627  -4.299  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.606  10.008  -3.366  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.500  12.271  -5.253  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.192   9.185  -5.217  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.932  11.158  -6.357  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.819  12.459  -6.071  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       8.192  13.095  -5.163  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.939  12.171  -4.334  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.348  11.091  -4.274  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.214  10.895  -3.119  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.930  12.197  -2.790  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.416  12.895  -3.682  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.266   9.778  -3.350  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.100   9.533  -2.095  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.602   8.487  -3.790  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.672  11.636  -5.026  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.593  10.613  -2.281  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.933  10.100  -4.137  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.705  10.403  -1.888  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.742   8.680  -2.252  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      12.448   9.340  -1.253  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.861   8.282  -4.818  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.531   8.585  -3.702  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.944   7.676  -3.165  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.020  12.501  -1.509  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.712  13.686  -1.041  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.498  13.325   0.209  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.941  13.289   1.309  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.711  14.809  -0.745  1.00  0.00           C  
ATOM   1061  OG  SER A 296      12.370  15.996  -0.334  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.632  11.885  -0.848  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.398  14.006  -1.813  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.140  15.022  -1.635  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.042  14.492   0.044  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.743  16.733  -0.349  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.718  12.852   0.008  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.460  12.269   1.104  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.902  10.912   1.459  1.00  0.00           C  
ATOM   1070  O   GLY A 297      14.610  10.112   0.575  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.052  12.756  -0.911  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.497  12.166   0.816  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      15.391  12.917   1.965  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.602  10.700   2.722  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.915   9.485   3.120  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.437   9.765   3.372  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.764   9.035   4.103  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.587   8.873   4.352  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.737   9.842   5.378  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.955   8.293   4.065  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.743  11.412   3.383  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.991   8.791   2.289  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.961   8.074   4.729  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.979   9.797   5.981  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.851   7.419   3.441  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.432   8.016   4.995  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.559   9.029   3.555  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.919  10.755   2.663  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.497  11.061   2.695  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.901  10.730   1.331  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.268  11.340   0.325  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.285  12.539   3.043  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.911  12.859   4.277  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.830  12.932   3.167  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.497  11.239   2.032  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.033  10.439   3.450  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.728  13.148   2.266  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.867  12.698   4.208  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.322  12.234   3.815  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.369  12.916   2.190  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.759  13.926   3.583  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.165   9.628   1.263  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.751   9.086  -0.025  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.238   9.152  -0.221  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.476   8.633   0.592  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.219   7.619  -0.165  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.883   7.060  -1.538  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.711   7.505   0.109  1.00  0.00           C  
ATOM   1109  H   VAL A 300       9.036   9.089   2.073  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.229   9.667  -0.799  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.696   7.027   0.572  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.095   7.649  -1.984  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.555   6.037  -1.439  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.761   7.099  -2.167  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.865   7.029   1.065  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      11.151   8.491   0.121  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      11.175   6.913  -0.668  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.829   9.677  -1.371  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.429   9.680  -1.767  1.00  0.00           C  
ATOM   1120  C   THR A 301       5.092   8.350  -2.427  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.676   7.999  -3.459  1.00  0.00           O  
ATOM   1122  CB  THR A 301       5.157  10.828  -2.743  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.559  12.066  -2.185  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.700  10.962  -3.130  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.504   9.985  -2.017  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.822   9.804  -0.881  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.727  10.661  -3.647  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       6.469  11.991  -1.850  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.303   9.990  -3.384  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.613  11.619  -3.983  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       3.143  11.373  -2.302  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.240   7.564  -1.787  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.953   6.232  -2.284  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.499   6.056  -2.702  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.586   6.723  -2.192  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.310   5.142  -1.253  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.506   5.322   0.034  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.800   5.165  -0.955  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.753   4.227   1.047  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.861   7.855  -0.930  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.575   6.075  -3.154  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.072   4.182  -1.686  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.773   6.263   0.490  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.452   5.326  -0.203  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.208   6.123  -1.242  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.291   4.381  -1.513  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.956   5.008   0.102  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.876   4.664   2.028  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.650   3.689   0.781  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.914   3.548   1.058  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.317   5.072  -3.572  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.021   4.622  -4.056  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.226   3.209  -4.596  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.364   2.813  -4.820  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.502   5.548  -5.170  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.362   6.887  -4.714  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.107   4.564  -3.859  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.324   4.602  -3.231  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.200   5.534  -5.994  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.459   5.194  -5.511  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.701   6.954  -3.813  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.177   2.401  -4.803  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.226   2.757  -4.568  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.622   2.693  -3.087  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.926   3.232  -2.224  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -2.003   1.708  -5.389  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.970   0.892  -6.107  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.298   1.041  -5.322  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.451   3.742  -4.948  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.592   1.095  -4.723  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.657   2.212  -6.086  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.275  -0.145  -6.133  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.837   1.269  -7.111  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.339   0.318  -4.520  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.170   0.953  -5.967  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.770   2.085  -2.804  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.284   2.022  -1.439  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.294   0.599  -0.887  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.341  -0.380  -1.637  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.693   2.641  -1.331  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.704   2.174  -2.382  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.521   2.897  -3.714  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.519   2.424  -4.761  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.351   0.984  -5.095  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.301   1.705  -3.533  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.613   2.608  -0.828  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.095   2.402  -0.357  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.600   3.715  -1.411  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.577   1.114  -2.542  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.702   2.363  -2.014  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.663   3.956  -3.554  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.521   2.721  -4.077  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.519   2.580  -4.383  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.381   3.011  -5.658  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.518   0.586  -4.606  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.215   0.871  -6.127  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.200   0.442  -4.814  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.269   0.505   0.437  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.292  -0.776   1.128  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.685  -1.015   1.714  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.044  -0.432   2.736  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.231  -0.847   2.267  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.792  -0.706   1.738  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.354  -2.147   3.040  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.431   0.670   1.224  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.247   1.326   0.971  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.075  -1.550   0.405  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.429  -0.038   2.955  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.104  -0.944   2.536  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.648  -1.409   0.931  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.185  -2.081   3.725  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -1.442  -2.323   3.594  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.518  -2.961   2.351  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.462   0.605   0.618  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.252   1.331   2.059  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.244   1.056   0.627  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.499  -1.794   1.010  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.889  -2.008   1.413  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.091  -3.411   1.969  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.107  -4.383   1.219  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.808  -1.775   0.219  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.651  -0.402  -0.429  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.562  -0.266  -1.634  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -7.942   0.693   0.580  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.183  -2.176   0.167  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.125  -1.289   2.183  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.605  -2.534  -0.523  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.831  -1.880   0.550  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.630  -0.289  -0.762  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.038   0.703  -1.618  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.317  -1.040  -1.604  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -7.980  -0.367  -2.539  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.928   0.547   0.996  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -7.899   1.655   0.089  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.208   0.659   1.371  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.123  -3.535   3.303  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.177  -4.832   4.001  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.474  -5.610   3.796  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.567  -5.089   4.033  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.055  -4.442   5.481  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.428  -3.096   5.468  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -6.978  -2.418   4.251  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.342  -5.459   3.728  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.039  -4.413   5.928  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.442  -5.161   6.001  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -6.703  -2.551   6.361  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.353  -3.187   5.396  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -7.935  -1.966   4.467  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.281  -1.682   3.876  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.322  -6.916   3.600  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.448  -7.836   3.649  1.00  0.00           C  
ATOM   1252  C   VAL A 309      -9.823  -8.076   5.109  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -10.986  -8.317   5.441  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.104  -9.191   2.985  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.301 -10.130   2.986  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.601  -8.989   1.569  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.413  -7.289   3.594  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.283  -7.389   3.130  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.315  -9.657   3.558  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -10.184 -10.863   2.202  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.204  -9.562   2.816  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.365 -10.631   3.941  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -7.842  -8.218   1.564  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.421  -8.691   0.935  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.178  -9.913   1.202  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -8.814  -7.988   5.979  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.004  -8.178   7.414  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.585  -6.931   8.087  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.404  -6.733   9.292  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -7.683  -8.565   8.080  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.102  -9.871   7.563  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -5.818 -10.247   8.260  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -5.836 -10.393   9.497  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -4.791 -10.397   7.576  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -7.916  -7.783   5.643  1.00  0.00           H  
ATOM   1276  HA  GLU A 310      -9.700  -8.990   7.539  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -6.961  -7.781   7.908  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -7.846  -8.664   9.144  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.823 -10.660   7.718  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.903  -9.768   6.505  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.376  -6.172   7.325  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.128  -5.016   7.830  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -10.250  -3.820   8.177  1.00  0.00           C  
ATOM   1284  O   ASN A 311      -9.101  -3.958   8.599  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.969  -5.385   9.053  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -13.003  -6.443   8.748  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -13.888  -6.233   7.924  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.889  -7.589   9.400  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.531  -6.455   6.400  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.802  -4.715   7.043  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.318  -5.754   9.829  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.479  -4.502   9.411  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -12.148  -7.689  10.036  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -13.551  -8.289   9.224  1.00  0.00           H  
ATOM   1295  N   THR A 312     -10.885  -2.658   8.116  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -10.318  -1.380   8.536  1.00  0.00           C  
ATOM   1297  C   THR A 312     -11.447  -0.363   8.583  1.00  0.00           C  
ATOM   1298  O   THR A 312     -11.610   0.379   9.554  1.00  0.00           O  
ATOM   1299  CB  THR A 312      -9.227  -0.888   7.569  1.00  0.00           C  
ATOM   1300  OG1 THR A 312      -8.093  -1.733   7.595  1.00  0.00           O  
ATOM   1301  CG2 THR A 312      -8.754   0.519   7.866  1.00  0.00           C  
ATOM   1302  H   THR A 312     -11.832  -2.671   7.863  1.00  0.00           H  
ATOM   1303  HA  THR A 312      -9.902  -1.501   9.527  1.00  0.00           H  
ATOM   1304  HB  THR A 312      -9.629  -0.893   6.565  1.00  0.00           H  
ATOM   1305  HG1 THR A 312      -8.342  -2.594   7.959  1.00  0.00           H  
ATOM   1306 HG21 THR A 312      -7.781   0.481   8.330  1.00  0.00           H  
ATOM   1307 HG22 THR A 312      -9.454   1.000   8.536  1.00  0.00           H  
ATOM   1308 HG23 THR A 312      -8.695   1.081   6.947  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -12.266  -0.411   7.543  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -13.451   0.420   7.430  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -14.527  -0.366   6.689  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -14.229  -1.398   6.084  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -13.123   1.714   6.672  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.302   2.655   6.589  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -14.773   3.112   7.648  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -14.773   2.919   5.466  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -12.094  -1.076   6.844  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -13.799   0.659   8.424  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -12.317   2.225   7.177  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -12.813   1.466   5.668  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -15.755   0.134   6.708  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -16.860  -0.507   6.008  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -16.585  -0.591   4.502  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -16.916  -1.584   3.856  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -18.181   0.256   6.256  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -19.358  -0.444   5.595  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -18.428   0.418   7.748  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -15.918   0.974   7.187  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.967  -1.510   6.400  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -18.089   1.241   5.821  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.410  -0.158   4.554  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.272  -0.158   6.093  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.228  -1.515   5.668  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -18.605   1.460   7.973  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -17.565   0.073   8.296  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.291  -0.163   8.033  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -15.974   0.456   3.952  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -15.658   0.501   2.524  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -14.433  -0.345   2.183  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -14.181  -0.643   1.015  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -15.438   1.939   2.079  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -15.730   1.220   4.521  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -16.511   0.111   1.986  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -14.904   2.478   2.847  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.392   2.413   1.904  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -14.860   1.947   1.165  1.00  0.00           H  
ATOM   1347  N   SER A 316     -13.640  -0.676   3.194  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -12.403  -1.422   2.987  1.00  0.00           C  
ATOM   1349  C   SER A 316     -12.684  -2.878   2.613  1.00  0.00           C  
ATOM   1350  O   SER A 316     -11.848  -3.533   1.992  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -11.538  -1.357   4.250  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -10.292  -2.013   4.071  1.00  0.00           O  
ATOM   1353  H   SER A 316     -13.870  -0.372   4.098  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -11.870  -0.954   2.174  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -11.350  -0.324   4.500  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.066  -1.832   5.065  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -10.436  -2.889   3.684  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.846  -3.389   3.012  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.199  -4.781   2.730  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.468  -5.022   1.237  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.849  -5.902   0.640  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.410  -5.228   3.557  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.191  -5.193   5.060  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.429  -5.690   5.792  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.811  -7.042   5.372  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -16.084  -8.140   5.604  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -15.010  -8.079   6.376  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.451  -9.302   5.084  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.469  -2.828   3.521  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.350  -5.385   3.017  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.244  -4.585   3.325  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.663  -6.241   3.277  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.351  -5.826   5.311  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.985  -4.177   5.364  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.228  -5.695   6.855  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.248  -5.015   5.588  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -17.642  -7.131   4.845  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -14.737  -7.206   6.792  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -14.468  -8.909   6.556  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -17.278  -9.365   4.516  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -15.892 -10.123   5.241  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.435  -4.303   0.614  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.792  -4.531  -0.794  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.644  -4.223  -1.749  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.483  -4.882  -2.774  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.959  -3.571  -1.044  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.483  -3.232   0.309  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.297  -3.271   1.226  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -16.121  -5.548  -0.954  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.600  -2.692  -1.560  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.709  -4.064  -1.644  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.915  -2.242   0.298  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.218  -3.962   0.614  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.800  -2.311   1.243  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.599  -3.560   2.222  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.855  -3.209  -1.414  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.736  -2.811  -2.257  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.424  -3.375  -1.726  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.371  -2.762  -1.890  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.636  -1.283  -2.366  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.841  -0.618  -3.002  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -15.089  -0.648  -2.391  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.727   0.035  -4.223  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.185  -0.045  -2.976  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.818   0.639  -4.813  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -16.045   0.597  -4.185  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.136   1.200  -4.770  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.036  -2.714  -0.588  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.911  -3.219  -3.244  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.519  -0.869  -1.376  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.767  -1.031  -2.957  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -15.195  -1.151  -1.441  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -12.763   0.066  -4.714  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -17.145  -0.081  -2.481  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -14.707   1.142  -5.762  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.249   2.089  -4.402  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.493  -4.554  -1.111  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.306  -5.218  -0.575  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.248  -5.398  -1.658  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.544  -5.876  -2.755  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.679  -6.564   0.024  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.363  -4.995  -1.028  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.903  -4.597   0.211  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.735  -6.579   0.248  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.116  -6.720   0.933  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.447  -7.348  -0.681  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -8.034  -4.951  -1.372  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.956  -5.001  -2.354  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.781  -5.822  -1.840  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.044  -6.424  -2.622  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.484  -3.586  -2.699  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.398  -3.586  -3.756  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.613  -4.040  -4.876  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.223  -3.084  -3.402  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.870  -4.536  -0.497  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.343  -5.468  -3.246  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -7.322  -3.016  -3.072  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -6.099  -3.114  -1.809  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -4.117  -2.746  -2.490  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.507  -3.070  -4.074  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.613  -5.859  -0.525  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.535  -6.624   0.086  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.049  -7.412   1.287  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.146  -7.152   1.771  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.376  -5.711   0.549  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.809  -4.911  -0.615  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.834  -4.785   1.660  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.238  -5.369   0.055  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.153  -7.315  -0.652  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.588  -6.340   0.939  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.752  -3.869  -0.340  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.450  -5.024  -1.476  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.819  -5.275  -0.852  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -4.912  -4.807   1.725  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.506  -3.779   1.448  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.410  -5.112   2.598  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.225  -8.332   1.790  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.564  -9.115   2.981  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -4.960  -8.203   4.131  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.079  -8.274   4.641  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.379  -9.983   3.427  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.025 -11.073   2.444  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -2.046 -11.803   2.698  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.731 -11.217   1.432  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.347  -8.460   1.371  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.398  -9.754   2.734  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.514  -9.353   3.559  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -3.624 -10.445   4.373  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.028  -7.342   4.520  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.238  -6.393   5.598  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.079  -5.416   5.677  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.022  -5.650   5.092  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.389  -7.118   6.927  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.168  -7.342   4.058  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.147  -5.852   5.396  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.905  -6.479   7.629  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.411  -7.363   7.316  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.955  -8.026   6.780  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.229  -4.398   6.513  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.132  -3.488   6.789  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.671  -3.644   8.235  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.446  -3.461   9.177  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.511  -2.031   6.470  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.784  -1.543   7.142  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.081  -0.091   6.787  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.363   0.382   7.446  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -5.280   0.330   8.930  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.057  -4.321   7.032  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.313  -3.778   6.145  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -1.701  -1.388   6.787  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.634  -1.932   5.402  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.610  -2.158   6.817  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.669  -1.627   8.213  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -3.264   0.526   7.136  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -4.177   0.014   5.711  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.553   1.401   7.141  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.178  -0.249   7.116  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -5.864  -0.457   9.302  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -5.629   1.223   9.338  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -4.288   0.185   9.237  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.408  -4.052   8.419  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.172  -4.304   9.743  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.426  -3.011  10.507  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.364  -1.931   9.927  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.492  -5.010   9.425  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.846  -4.568   8.048  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.545  -4.350   7.332  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.457  -4.953  10.335  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.244  -4.709  10.142  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.350  -6.079   9.473  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.408  -3.645   8.090  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.421  -5.336   7.551  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.625  -3.513   6.653  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326       0.255  -5.243   6.797  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.744  -3.121  11.796  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.056  -1.941  12.598  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.307  -1.265  12.053  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.325  -1.931  11.834  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.245  -2.318  14.060  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.806  -4.012  12.202  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.223  -1.255  12.525  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       0.369  -2.838  14.416  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.394  -1.421  14.644  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.110  -2.957  14.157  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.158   0.013  11.689  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.196   0.769  10.979  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.383   0.216   9.566  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.854  -0.844   9.230  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       4.527   0.764  11.742  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       4.436   1.371  13.132  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.769   1.391  13.840  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       6.367   0.312  14.010  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       6.215   2.485  14.232  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.275   0.425  11.792  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       2.847   1.789  10.896  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       4.867  -0.257  11.839  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.255   1.322  11.173  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.075   2.385  13.047  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       3.741   0.789  13.720  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.060   0.973   8.713  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.213   0.579   7.316  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.068  -0.681   7.173  1.00  0.00           C  
ATOM   1543  O   SER A 329       4.963  -1.383   6.172  1.00  0.00           O  
ATOM   1544  CB  SER A 329       4.795   1.728   6.506  1.00  0.00           C  
ATOM   1545  OG  SER A 329       3.957   2.871   6.570  1.00  0.00           O  
ATOM   1546  H   SER A 329       4.406   1.841   9.009  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.224   0.360   6.937  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       5.766   1.985   6.903  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       4.896   1.424   5.475  1.00  0.00           H  
ATOM   1550  HG  SER A 329       3.028   2.592   6.537  1.00  0.00           H  
ATOM   1551  N   ALA A 330       5.777  -1.037   8.250  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.496  -2.316   8.345  1.00  0.00           C  
ATOM   1553  C   ALA A 330       7.684  -2.411   7.394  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.211  -1.402   6.926  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.542  -3.486   8.115  1.00  0.00           C  
ATOM   1556  H   ALA A 330       5.717  -0.473   9.050  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       6.870  -2.400   9.355  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       4.552  -3.210   8.446  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.883  -4.346   8.671  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.516  -3.724   7.060  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.137  -3.642   7.170  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.306  -3.903   6.337  1.00  0.00           C  
ATOM   1563  C   ALA A 331       8.934  -3.930   4.865  1.00  0.00           C  
ATOM   1564  O   ALA A 331       7.808  -4.259   4.502  1.00  0.00           O  
ATOM   1565  CB  ALA A 331       9.965  -5.216   6.733  1.00  0.00           C  
ATOM   1566  H   ALA A 331       7.694  -4.394   7.614  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.018  -3.106   6.504  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.050  -5.267   7.810  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.948  -5.273   6.292  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331       9.364  -6.042   6.380  1.00  0.00           H  
ATOM   1571  N   ILE A 332       9.882  -3.556   4.022  1.00  0.00           N  
ATOM   1572  CA  ILE A 332       9.650  -3.506   2.592  1.00  0.00           C  
ATOM   1573  C   ILE A 332      10.652  -4.384   1.842  1.00  0.00           C  
ATOM   1574  O   ILE A 332      11.832  -4.435   2.190  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.736  -2.059   2.064  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.732  -1.161   2.782  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.474  -2.018   0.576  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.703   0.249   2.236  1.00  0.00           C  
ATOM   1579  H   ILE A 332      10.758  -3.288   4.374  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       8.651  -3.876   2.405  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.734  -1.690   2.244  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       7.742  -1.580   2.676  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       8.988  -1.108   3.830  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.294  -2.484   0.051  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.377  -0.990   0.258  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       8.556  -2.550   0.360  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.507   0.822   2.675  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       7.757   0.710   2.482  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.823   0.222   1.163  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.188  -4.991   0.758  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.050  -5.777  -0.115  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.190  -5.051  -1.450  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.206  -4.877  -2.164  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.458  -7.174  -0.327  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.184  -7.794   0.919  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.368  -8.103  -1.102  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.250  -4.840   0.495  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.022  -5.861   0.351  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.530  -7.083  -0.876  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.238  -7.711   1.116  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.231  -8.351  -0.500  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.693  -7.615  -2.010  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      10.832  -9.007  -1.352  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.356  -4.466  -1.683  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.543  -3.569  -2.819  1.00  0.00           C  
ATOM   1606  C   ILE A 334      12.860  -4.311  -4.116  1.00  0.00           C  
ATOM   1607  O   ILE A 334      13.919  -4.929  -4.254  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.660  -2.546  -2.518  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.269  -1.684  -1.319  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      13.928  -1.658  -3.724  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.088  -0.777  -1.588  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.064  -4.528  -1.005  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.623  -3.022  -2.954  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.565  -3.085  -2.287  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.002  -2.331  -0.497  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.109  -1.066  -1.032  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.553  -2.135  -4.617  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.992  -1.496  -3.822  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.431  -0.708  -3.587  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.265  -1.053  -0.949  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.790  -0.873  -2.623  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.370   0.247  -1.390  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.008  -4.092  -5.114  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.256  -4.571  -6.469  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.516  -3.387  -7.392  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.638  -2.241  -6.944  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.069  -5.370  -7.034  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.723  -6.701  -6.358  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.946  -7.600  -6.264  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.095  -6.493  -4.987  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.251  -3.486  -4.966  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.134  -5.201  -6.446  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      10.194  -4.739  -6.987  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      11.276  -5.573  -8.077  1.00  0.00           H  
ATOM   1635  HG  LEU A 335       9.998  -7.207  -6.979  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.769  -8.376  -5.534  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      12.803  -7.015  -5.966  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.136  -8.051  -7.228  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.030  -6.353  -5.097  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.527  -5.620  -4.521  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.282  -7.360  -4.370  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.523  -3.657  -8.687  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.685  -2.611  -9.683  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.449  -2.499 -10.561  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.297  -1.525 -11.297  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.907  -2.888 -10.561  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.200  -2.897  -9.774  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.590  -1.888  -9.190  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      15.864  -4.039  -9.743  1.00  0.00           N  
ATOM   1650  H   ASN A 336      12.365  -4.576  -8.981  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.832  -1.676  -9.163  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.791  -3.849 -11.037  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      13.975  -2.121 -11.322  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.488  -4.809 -10.223  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.706  -4.071  -9.242  1.00  0.00           H  
ATOM   1656  N   LYS A 337      10.587  -3.517 -10.514  1.00  0.00           N  
ATOM   1657  CA  LYS A 337       9.391  -3.540 -11.354  1.00  0.00           C  
ATOM   1658  C   LYS A 337       8.444  -4.657 -10.937  1.00  0.00           C  
ATOM   1659  O   LYS A 337       8.717  -5.319  -9.920  1.00  0.00           O  
ATOM   1660  CB  LYS A 337       9.773  -3.707 -12.829  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.632  -4.932 -13.104  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      10.995  -5.044 -14.577  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      11.918  -6.226 -14.835  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      13.187  -6.120 -14.061  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.773  -4.285  -9.923  1.00  0.00           H  
ATOM   1666  HA  LYS A 337       8.885  -2.593 -11.230  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       8.869  -3.790 -13.414  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.319  -2.830 -13.148  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      11.541  -4.858 -12.526  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.087  -5.816 -12.808  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      10.089  -5.176 -15.152  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      11.491  -4.135 -14.888  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      11.408  -7.135 -14.549  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      12.150  -6.263 -15.890  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      13.976  -6.555 -14.594  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      13.094  -6.609 -13.145  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      13.422  -5.115 -13.884  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 223      12.448 -11.403   4.640  1.00  0.00           N  
ATOM      2  CA  GLY A 223      11.871 -10.163   5.216  1.00  0.00           C  
ATOM      3  C   GLY A 223      12.025  -8.978   4.289  1.00  0.00           C  
ATOM      4  O   GLY A 223      11.039  -8.352   3.896  1.00  0.00           O  
ATOM      5  H   GLY A 223      12.173 -12.228   5.213  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      10.820 -10.322   5.410  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      12.370  -9.945   6.150  1.00  0.00           H  
ATOM      8  N   SER A 224      13.265  -8.669   3.936  1.00  0.00           N  
ATOM      9  CA  SER A 224      13.557  -7.555   3.049  1.00  0.00           C  
ATOM     10  C   SER A 224      14.843  -7.827   2.280  1.00  0.00           C  
ATOM     11  O   SER A 224      15.288  -8.971   2.196  1.00  0.00           O  
ATOM     12  CB  SER A 224      13.682  -6.260   3.860  1.00  0.00           C  
ATOM     13  OG  SER A 224      14.697  -6.367   4.845  1.00  0.00           O  
ATOM     14  H   SER A 224      14.010  -9.210   4.282  1.00  0.00           H  
ATOM     15  HA  SER A 224      12.740  -7.461   2.348  1.00  0.00           H  
ATOM     16  HB2 SER A 224      13.924  -5.444   3.194  1.00  0.00           H  
ATOM     17  HB3 SER A 224      12.740  -6.054   4.350  1.00  0.00           H  
ATOM     18  HG  SER A 224      14.404  -6.973   5.543  1.00  0.00           H  
ATOM     19  N   THR A 225      15.488  -6.771   1.810  1.00  0.00           N  
ATOM     20  CA  THR A 225      16.777  -6.904   1.161  1.00  0.00           C  
ATOM     21  C   THR A 225      17.894  -6.927   2.203  1.00  0.00           C  
ATOM     22  O   THR A 225      18.296  -7.994   2.673  1.00  0.00           O  
ATOM     23  CB  THR A 225      16.979  -5.766   0.157  1.00  0.00           C  
ATOM     24  OG1 THR A 225      16.730  -4.508   0.757  1.00  0.00           O  
ATOM     25  CG2 THR A 225      16.093  -5.877  -1.063  1.00  0.00           C  
ATOM     26  H   THR A 225      15.125  -5.875   1.970  1.00  0.00           H  
ATOM     27  HA  THR A 225      16.782  -7.845   0.630  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.008  -5.779  -0.176  1.00  0.00           H  
ATOM     29  HG1 THR A 225      17.454  -3.899   0.541  1.00  0.00           H  
ATOM     30 HG21 THR A 225      16.474  -6.650  -1.714  1.00  0.00           H  
ATOM     31 HG22 THR A 225      16.084  -4.934  -1.590  1.00  0.00           H  
ATOM     32 HG23 THR A 225      15.089  -6.129  -0.756  1.00  0.00           H  
ATOM     33  N   GLU A 226      18.346  -5.749   2.604  1.00  0.00           N  
ATOM     34  CA  GLU A 226      19.363  -5.631   3.640  1.00  0.00           C  
ATOM     35  C   GLU A 226      18.789  -4.969   4.888  1.00  0.00           C  
ATOM     36  O   GLU A 226      19.248  -3.899   5.301  1.00  0.00           O  
ATOM     37  CB  GLU A 226      20.553  -4.826   3.126  1.00  0.00           C  
ATOM     38  CG  GLU A 226      21.209  -5.431   1.899  1.00  0.00           C  
ATOM     39  CD  GLU A 226      22.374  -4.611   1.413  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      22.167  -3.430   1.079  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      23.498  -5.147   1.367  1.00  0.00           O1-
ATOM     42  H   GLU A 226      17.953  -4.934   2.218  1.00  0.00           H  
ATOM     43  HA  GLU A 226      19.694  -6.626   3.894  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      20.220  -3.829   2.876  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      21.294  -4.762   3.909  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      21.562  -6.422   2.144  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      20.476  -5.496   1.107  1.00  0.00           H  
ATOM     48  N   SER A 227      17.801  -5.628   5.491  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.159  -5.144   6.713  1.00  0.00           C  
ATOM     50  C   SER A 227      16.612  -3.727   6.536  1.00  0.00           C  
ATOM     51  O   SER A 227      16.799  -2.863   7.397  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.150  -5.183   7.880  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.665  -6.494   8.070  1.00  0.00           O  
ATOM     54  H   SER A 227      17.502  -6.480   5.109  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.335  -5.805   6.935  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.972  -4.512   7.673  1.00  0.00           H  
ATOM     57  HB3 SER A 227      17.648  -4.869   8.784  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.604  -6.986   7.242  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.895  -3.499   5.443  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.286  -2.199   5.203  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.900  -2.162   5.818  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.058  -3.004   5.509  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.189  -1.904   3.704  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.518  -1.897   2.943  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.293  -1.501   1.494  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.513  -0.957   3.601  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.739  -4.230   4.806  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.902  -1.450   5.675  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.546  -2.649   3.257  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.725  -0.937   3.582  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.937  -2.892   2.953  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.188  -1.038   1.105  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.472  -0.802   1.434  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.060  -2.380   0.912  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.291  -0.706   2.895  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.952  -1.441   4.461  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.008  -0.057   3.914  1.00  0.00           H  
ATOM     78  N   THR A 229      13.644  -1.183   6.670  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.327  -1.079   7.281  1.00  0.00           C  
ATOM     80  C   THR A 229      11.730   0.288   7.015  1.00  0.00           C  
ATOM     81  O   THR A 229      12.372   1.127   6.390  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.399  -1.375   8.785  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.321  -0.517   9.431  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.806  -2.798   9.098  1.00  0.00           C  
ATOM     85  H   THR A 229      14.341  -0.504   6.881  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.697  -1.823   6.811  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.422  -1.208   9.219  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.854   0.018  10.092  1.00  0.00           H  
ATOM     89 HG21 THR A 229      11.941  -3.442   9.037  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.221  -2.845  10.094  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.548  -3.126   8.384  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.490   0.494   7.432  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.795   1.753   7.186  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.814   2.058   8.319  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.085   1.171   8.781  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.030   1.729   5.831  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.264   3.023   5.604  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.967   1.493   4.665  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.010  -0.231   7.887  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.536   2.537   7.144  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.321   0.908   5.856  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.281   2.944   6.047  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.167   3.201   4.543  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.799   3.845   6.059  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.955   2.354   4.013  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.637   0.623   4.120  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.970   1.330   5.033  1.00  0.00           H  
ATOM    108  N   SER A 231       8.722   3.332   8.679  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.743   3.786   9.652  1.00  0.00           C  
ATOM    110  C   SER A 231       6.476   4.232   8.933  1.00  0.00           C  
ATOM    111  O   SER A 231       6.537   4.969   7.945  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.308   4.938  10.480  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.484   4.543  11.171  1.00  0.00           O  
ATOM    114  H   SER A 231       9.270   3.999   8.213  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.505   2.957  10.305  1.00  0.00           H  
ATOM    116  HB2 SER A 231       8.547   5.763   9.825  1.00  0.00           H  
ATOM    117  HB3 SER A 231       7.568   5.255  11.202  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.725   5.232  11.811  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.342   3.721   9.374  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.101   4.011   8.696  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.444   5.288   9.170  1.00  0.00           C  
ATOM    122  O   GLY A 232       2.927   5.346  10.285  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.355   3.094  10.130  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.298   4.095   7.638  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       3.419   3.190   8.856  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.291   6.235   8.252  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.481   7.419   8.508  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.006   7.055   8.313  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.720   5.891   8.038  1.00  0.00           O  
ATOM    130  CB  GLN A 233       2.904   8.570   7.583  1.00  0.00           C  
ATOM    131  CG  GLN A 233       4.286   9.130   7.878  1.00  0.00           C  
ATOM    132  CD  GLN A 233       4.626  10.310   6.986  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       3.885  11.292   6.932  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       5.752  10.233   6.296  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.601   6.062   7.340  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.634   7.709   9.533  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       2.894   8.217   6.561  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       2.188   9.371   7.679  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       4.319   9.455   8.909  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       5.020   8.353   7.722  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       6.304   9.430   6.396  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       5.991  10.987   5.717  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.051   8.009   8.521  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -1.389   7.750   8.429  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.760   6.685   7.402  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.304   6.718   6.254  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -1.935   9.107   8.005  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -1.020  10.108   8.636  1.00  0.00           C  
ATOM    149  CD  PRO A 234       0.287   9.405   8.937  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -1.804   7.480   9.389  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -1.920   9.181   6.927  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -2.946   9.219   8.365  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -0.850  10.926   7.951  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -1.462  10.478   9.550  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.090   9.846   8.367  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       0.505   9.459   9.994  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.524   5.701   7.849  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.877   4.575   7.007  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.232   4.798   6.357  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.745   5.918   6.372  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.852   3.289   7.826  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -1.495   3.037   8.459  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -1.465   1.784   9.287  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -1.680   0.697   8.726  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -1.248   1.892  10.509  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.807   5.705   8.788  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -2.132   4.506   6.227  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.589   3.356   8.612  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.089   2.454   7.184  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -0.758   2.946   7.675  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -1.244   3.876   9.090  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.679   3.826   5.581  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.799   4.064   4.696  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.823   2.949   4.703  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.511   1.764   4.816  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -5.301   4.299   3.269  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -4.355   5.456   3.152  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -4.714   6.752   3.454  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.043   5.500   2.819  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -3.666   7.540   3.314  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -2.637   6.809   2.931  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.148   3.026   5.467  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.282   4.961   5.040  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.794   3.413   2.924  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.149   4.495   2.628  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -5.608   7.057   3.735  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.428   4.660   2.526  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -3.652   8.607   3.483  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -1.698   7.109   2.960  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.054   3.395   4.588  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.245   2.564   4.570  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.346   3.346   3.863  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.550   4.523   4.159  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.682   2.200   6.001  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.431   3.318   7.010  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.024   3.229   7.594  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.543   4.562   8.144  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -6.428   4.413   9.118  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.176   4.362   4.515  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.027   1.663   4.013  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.740   1.977   5.999  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -9.139   1.324   6.323  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.549   4.271   6.515  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.153   3.236   7.812  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.020   2.500   8.391  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.351   2.913   6.809  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.176   5.147   7.308  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -8.371   5.074   8.617  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -5.788   5.241   9.063  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -5.883   3.554   8.919  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.807   4.353  10.090  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.975   2.753   2.861  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.948   3.493   2.068  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.278   3.585   2.801  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.966   2.582   2.997  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.161   2.860   0.679  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.120   3.700  -0.152  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -10.833   2.699  -0.042  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.726   1.842   2.599  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.562   4.493   1.929  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.597   1.882   0.813  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -12.907   3.557  -1.201  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -12.998   4.744   0.101  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.136   3.396   0.054  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.819   1.755  -0.568  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.027   2.723   0.676  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -10.708   3.506  -0.749  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.621   4.794   3.218  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.853   5.034   3.950  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.750   6.000   3.183  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.335   6.572   2.173  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.524   5.574   5.343  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.665   6.822   5.316  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.229   7.258   6.694  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.516   6.484   7.360  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -13.608   8.365   7.120  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.020   5.547   3.040  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.362   4.092   4.052  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -15.447   5.808   5.853  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.998   4.813   5.898  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.790   6.619   4.722  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -14.230   7.624   4.861  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.979   6.172   3.651  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.923   7.063   2.988  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.664   8.510   3.379  1.00  0.00           C  
ATOM    246  O   ALA A 240     -17.356   9.350   2.529  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.354   6.671   3.324  1.00  0.00           C  
ATOM    248  H   ALA A 240     -17.260   5.686   4.456  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.784   6.958   1.922  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.986   7.547   3.284  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.390   6.248   4.317  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -19.705   5.943   2.609  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.752   8.791   4.670  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.488  10.129   5.178  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.680  10.043   6.461  1.00  0.00           C  
ATOM    256  O   LYS A 241     -16.695   9.015   7.144  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.791  10.910   5.440  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.605  10.432   6.641  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -20.091   9.001   6.487  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -20.842   8.535   7.725  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.995   9.422   8.043  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.971   8.074   5.302  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -16.905  10.655   4.434  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -18.541  11.947   5.600  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -19.416  10.838   4.560  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -18.988  10.494   7.526  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.462  11.081   6.758  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -20.748   8.941   5.632  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -19.234   8.362   6.334  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -21.207   7.533   7.551  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -20.159   8.529   8.564  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -22.753   8.874   8.508  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.377   9.853   7.170  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -21.693  10.187   8.692  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.014  11.128   6.805  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.235  11.184   8.033  1.00  0.00           C  
ATOM    277  C   ASP A 242     -16.048  11.858   9.130  1.00  0.00           C  
ATOM    278  O   ASP A 242     -17.271  11.962   9.029  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -13.927  11.945   7.798  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.140  13.419   7.531  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -14.910  13.759   6.616  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -13.524  14.237   8.241  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.066  11.922   6.234  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -15.010  10.171   8.332  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.300  11.845   8.672  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.419  11.515   6.948  1.00  0.00           H  
ATOM    287  N   SER A 243     -15.367  12.361  10.150  1.00  0.00           N  
ATOM    288  CA  SER A 243     -16.033  13.073  11.231  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.617  14.397  10.738  1.00  0.00           C  
ATOM    290  O   SER A 243     -17.607  14.887  11.286  1.00  0.00           O  
ATOM    291  CB  SER A 243     -15.059  13.323  12.381  1.00  0.00           C  
ATOM    292  OG  SER A 243     -14.553  12.100  12.902  1.00  0.00           O  
ATOM    293  H   SER A 243     -14.389  12.280  10.157  1.00  0.00           H  
ATOM    294  HA  SER A 243     -16.841  12.451  11.585  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -14.232  13.922  12.026  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -15.572  13.855  13.172  1.00  0.00           H  
ATOM    297  HG  SER A 243     -13.983  11.678  12.237  1.00  0.00           H  
ATOM    298  N   ASN A 244     -16.019  14.964   9.692  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -16.506  16.218   9.121  1.00  0.00           C  
ATOM    300  C   ASN A 244     -17.643  15.940   8.134  1.00  0.00           C  
ATOM    301  O   ASN A 244     -18.468  16.811   7.855  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -15.348  16.954   8.427  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -15.717  18.336   7.916  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -16.567  18.492   7.041  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -15.075  19.356   8.463  1.00  0.00           N  
ATOM    306  H   ASN A 244     -15.243  14.519   9.282  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -16.884  16.828   9.929  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -14.532  17.061   9.126  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -15.013  16.360   7.587  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -14.407  19.167   9.156  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -15.292  20.262   8.150  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.764  14.685   7.720  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -18.886  14.283   6.894  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.660  14.522   5.416  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.619  14.650   4.652  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.137  14.008   8.052  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.072  13.231   7.051  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.760  14.839   7.206  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.405  14.530   4.993  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.092  14.697   3.580  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.626  13.370   2.986  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.133  12.508   3.711  1.00  0.00           O  
ATOM    323  CB  MET A 246     -16.007  15.768   3.391  1.00  0.00           C  
ATOM    324  CG  MET A 246     -14.668  15.402   4.007  1.00  0.00           C  
ATOM    325  SD  MET A 246     -13.415  16.668   3.742  1.00  0.00           S  
ATOM    326  CE  MET A 246     -11.986  15.890   4.490  1.00  0.00           C  
ATOM    327  H   MET A 246     -16.676  14.381   5.635  1.00  0.00           H  
ATOM    328  HA  MET A 246     -17.994  15.012   3.075  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.859  15.926   2.333  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -16.347  16.689   3.839  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -14.801  15.263   5.073  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -14.325  14.477   3.568  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -12.056  14.817   4.371  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -11.950  16.134   5.543  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -11.087  16.247   4.007  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.736  13.197   1.655  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.270  11.979   0.982  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.762  11.817   1.127  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.002  12.734   0.809  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.646  12.202  -0.490  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.631  13.324  -0.482  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.277  14.177   0.701  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.768  11.097   1.362  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.759  12.458  -1.051  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.082  11.299  -0.891  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.545  13.897  -1.395  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.633  12.934  -0.377  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.531  14.911   0.431  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.160  14.659   1.100  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.340  10.712   1.721  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.931  10.525   2.035  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.230   9.652   1.000  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.369   8.425   1.008  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.745   9.901   3.435  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.269   9.792   3.794  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.489  10.711   4.482  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.995  10.055   2.040  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.464  11.499   2.038  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -13.163   8.904   3.420  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -11.171   9.538   4.839  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.783  10.738   3.606  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.808   9.023   3.191  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.299  11.252   4.014  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -12.810  11.411   4.945  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.888  10.046   5.235  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.344  10.272   0.233  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.466   9.532  -0.655  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.104   9.415   0.013  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.542  10.411   0.478  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.343  10.230  -2.015  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.526   9.440  -3.020  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -9.386   9.907  -4.163  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -9.038   8.346  -2.678  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.188  11.232   0.365  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.880   8.542  -0.790  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.332  10.377  -2.423  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.872  11.192  -1.873  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.636   8.189   0.165  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.406   7.931   0.898  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.168   8.292   0.083  1.00  0.00           C  
ATOM    381  O   ASN A 250      -5.079   8.423   0.641  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.341   6.471   1.338  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.427   5.504   0.181  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.436   5.437  -0.520  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.365   4.757  -0.037  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.171   7.432  -0.153  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.420   8.553   1.780  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -6.407   6.303   1.853  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.160   6.271   2.014  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -5.589   4.871   0.552  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -6.395   4.117  -0.777  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.352   8.515  -1.219  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.261   8.940  -2.099  1.00  0.00           C  
ATOM    394  C   ARG A 251      -4.124   7.903  -2.060  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.370   6.708  -2.233  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.796  10.352  -1.678  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.825  11.034  -2.634  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.565  12.474  -2.202  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -2.651  13.178  -3.104  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -1.345  12.926  -3.201  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -0.750  12.129  -2.320  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -0.623  13.511  -4.150  1.00  0.00           N  
ATOM    403  H   ARG A 251      -7.259   8.439  -1.590  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.652   8.984  -3.105  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.666  10.984  -1.586  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.319  10.280  -0.711  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -2.893  10.491  -2.640  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.253  11.036  -3.628  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -4.507  13.003  -2.181  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -3.138  12.464  -1.209  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -3.051  13.848  -3.712  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -1.284  11.713  -1.574  1.00  0.00           H  
ATOM    413 HH12 ARG A 251       0.237  11.958  -2.383  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -1.058  14.148  -4.796  1.00  0.00           H  
ATOM    415 HH22 ARG A 251       0.358  13.313  -4.234  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.894   8.339  -1.803  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.768   7.423  -1.712  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.210   7.420  -0.295  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.640   8.203   0.548  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.671   7.828  -2.700  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.144   7.929  -4.146  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.590   6.605  -4.746  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.016   6.553  -5.898  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.480   5.522  -3.989  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.744   9.291  -1.646  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.122   6.432  -1.955  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -0.277   8.790  -2.406  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.124   7.097  -2.656  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.977   8.617  -4.181  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.334   8.323  -4.745  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.115   5.624  -3.085  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.767   4.663  -4.365  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.219   6.577  -0.050  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.406   6.547   1.250  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.772   7.184   1.237  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.666   6.731   0.524  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.117   6.001  -0.765  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.221   7.078   1.952  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.501   5.520   1.572  1.00  0.00           H  
ATOM    440  N   THR A 254       1.957   8.196   2.066  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.250   8.839   2.198  1.00  0.00           C  
ATOM    442  C   THR A 254       3.878   8.430   3.521  1.00  0.00           C  
ATOM    443  O   THR A 254       3.280   8.625   4.577  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.090  10.359   2.114  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.163  10.820   3.084  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.609  10.838   0.762  1.00  0.00           C  
ATOM    447  H   THR A 254       1.218   8.484   2.644  1.00  0.00           H  
ATOM    448  HA  THR A 254       3.879   8.498   1.387  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.048  10.823   2.310  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.308  10.348   3.915  1.00  0.00           H  
ATOM    451 HG21 THR A 254       1.710  10.304   0.491  1.00  0.00           H  
ATOM    452 HG22 THR A 254       3.375  10.653   0.021  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.401  11.896   0.807  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.009   7.745   3.456  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.615   7.176   4.653  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.068   7.610   4.847  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.707   8.120   3.925  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.492   5.627   4.657  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       5.859   5.008   3.296  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.080   5.213   5.044  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.297   5.191   2.874  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.391   7.530   2.578  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.046   7.546   5.494  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.165   5.242   5.410  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.666   3.946   3.333  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.232   5.450   2.533  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.518   4.984   4.151  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.600   6.021   5.575  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.123   4.339   5.676  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.447   4.745   1.903  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.947   4.715   3.594  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.525   6.246   2.825  1.00  0.00           H  
ATOM    473  N   THR A 256       7.584   7.379   6.048  1.00  0.00           N  
ATOM    474  CA  THR A 256       8.965   7.710   6.377  1.00  0.00           C  
ATOM    475  C   THR A 256       9.776   6.423   6.441  1.00  0.00           C  
ATOM    476  O   THR A 256       9.416   5.507   7.178  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.023   8.424   7.730  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.115   9.513   7.763  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.395   8.968   8.064  1.00  0.00           C  
ATOM    480  H   THR A 256       7.027   6.951   6.732  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.362   8.351   5.604  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.747   7.724   8.506  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.508  10.282   7.322  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.056   8.151   8.316  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.322   9.645   8.903  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.792   9.497   7.209  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.766   6.279   5.576  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.453   5.009   5.477  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.655   4.913   6.414  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.491   5.813   6.480  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.908   4.714   4.028  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.714   4.653   3.094  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.901   5.755   3.536  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.950   6.982   4.925  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.744   4.249   5.756  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.396   3.750   4.016  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      11.053   4.728   2.072  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.045   5.473   3.313  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.194   3.716   3.234  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.652   5.277   2.926  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.373   6.229   4.385  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.381   6.499   2.951  1.00  0.00           H  
ATOM    503  N   SER A 258      12.830   3.715   6.946  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.035   3.332   7.667  1.00  0.00           C  
ATOM    505  C   SER A 258      15.011   2.687   6.686  1.00  0.00           C  
ATOM    506  O   SER A 258      15.978   2.033   7.075  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.711   2.384   8.820  1.00  0.00           C  
ATOM    508  OG  SER A 258      12.763   2.963   9.709  1.00  0.00           O  
ATOM    509  H   SER A 258      12.196   3.005   6.708  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.486   4.234   8.062  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.302   1.465   8.425  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.617   2.167   9.369  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.313   2.259  10.205  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.673   2.793   5.403  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.449   2.181   4.337  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.316   3.239   3.673  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.148   4.430   3.927  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.529   1.533   3.314  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.849   3.266   5.173  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.081   1.419   4.770  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.262   2.259   2.559  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.634   1.179   3.805  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      15.038   0.702   2.849  1.00  0.00           H  
ATOM    524  N   SER A 260      17.257   2.813   2.845  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.155   3.753   2.190  1.00  0.00           C  
ATOM    526  C   SER A 260      18.279   3.461   0.700  1.00  0.00           C  
ATOM    527  O   SER A 260      17.977   2.355   0.247  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.532   3.698   2.848  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.450   3.996   4.234  1.00  0.00           O  
ATOM    530  H   SER A 260      17.363   1.852   2.685  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.746   4.744   2.318  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.947   2.708   2.728  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.183   4.420   2.375  1.00  0.00           H  
ATOM    534  HG  SER A 260      19.822   4.875   4.394  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.782   4.444  -0.041  1.00  0.00           N  
ATOM    536  CA  GLY A 261      19.014   4.278  -1.465  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.741   4.059  -2.253  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.657   3.126  -3.051  1.00  0.00           O  
ATOM    539  H   GLY A 261      19.041   5.287   0.396  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.508   5.161  -1.842  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.663   3.427  -1.612  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.749   4.918  -2.042  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.488   4.788  -2.761  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.417   5.794  -3.901  1.00  0.00           C  
ATOM    545  O   LEU A 262      16.130   6.802  -3.900  1.00  0.00           O  
ATOM    546  CB  LEU A 262      14.293   4.984  -1.826  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.286   4.094  -0.579  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      13.021   4.320   0.228  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.419   2.631  -0.959  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.868   5.651  -1.401  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.448   3.791  -3.178  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.273   6.018  -1.512  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.391   4.778  -2.393  1.00  0.00           H  
ATOM    554  HG  LEU A 262      15.128   4.356   0.045  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.811   5.378   0.281  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      13.156   3.929   1.226  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.195   3.813  -0.248  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      15.389   2.267  -0.657  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.312   2.526  -2.030  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.649   2.058  -0.463  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.552   5.519  -4.864  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.369   6.391  -6.016  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.903   6.414  -6.417  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.142   5.510  -6.070  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.200   5.902  -7.210  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.698   5.855  -6.957  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.467   5.353  -8.159  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.404   5.942  -9.237  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.191   4.258  -7.987  1.00  0.00           N  
ATOM    570  H   GLN A 263      14.009   4.705  -4.799  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.681   7.388  -5.744  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.873   4.905  -7.470  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.020   6.558  -8.048  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      17.043   6.851  -6.718  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.890   5.197  -6.121  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.192   3.836  -7.103  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.698   3.914  -8.754  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.533   7.378  -7.238  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.192   7.403  -7.785  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.103   6.428  -8.952  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.976   6.410  -9.822  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.782   8.808  -8.262  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.334   8.806  -8.721  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      11.001   9.838  -7.164  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.198   8.028  -7.552  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.509   7.088  -7.009  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.402   9.073  -9.106  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.895   9.776  -8.536  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.781   8.050  -8.175  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.291   8.588  -9.779  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      11.080   9.338  -6.210  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.168  10.525  -7.145  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.913  10.384  -7.361  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.045   5.635  -8.985  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.871   4.696 -10.071  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.385   3.313  -9.736  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.489   2.461 -10.618  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.371   5.699  -8.278  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.820   4.630 -10.310  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.402   5.065 -10.937  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.609   3.051  -8.454  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.996   1.718  -8.015  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.769   0.868  -7.735  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.652   1.381  -7.631  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.910   1.760  -6.783  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.301   2.248  -7.113  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.972   1.612  -7.947  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.734   3.247  -6.520  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.434   3.744  -7.785  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.541   1.263  -8.830  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.487   2.425  -6.041  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.987   0.765  -6.367  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.990  -0.431  -7.616  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.924  -1.381  -7.350  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.375  -2.363  -6.289  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.459  -2.934  -6.392  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.533  -2.109  -8.625  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.907  -0.762  -7.702  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.064  -0.832  -6.987  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       9.242  -2.901  -8.818  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.535  -1.414  -9.453  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.544  -2.529  -8.511  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.628  -2.457  -5.205  1.00  0.00           N  
ATOM    624  CA  PHE A 268       9.077  -3.251  -4.079  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.927  -4.008  -3.438  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.764  -3.792  -3.779  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.768  -2.338  -3.065  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.919  -1.212  -2.555  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.813  -1.458  -1.761  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.235   0.097  -2.869  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.044  -0.422  -1.288  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.468   1.136  -2.399  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.372   0.874  -1.607  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.817  -1.905  -5.117  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.802  -3.963  -4.441  1.00  0.00           H  
ATOM    636  HB2 PHE A 268      10.074  -2.930  -2.215  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.645  -1.909  -3.527  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.557  -2.477  -1.508  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.095   0.301  -3.492  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.182  -0.627  -0.669  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.724   2.156  -2.650  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.777   1.678  -1.237  1.00  0.00           H  
ATOM    643  N   THR A 269       8.258  -4.840  -2.465  1.00  0.00           N  
ATOM    644  CA  THR A 269       7.262  -5.577  -1.709  1.00  0.00           C  
ATOM    645  C   THR A 269       7.334  -5.180  -0.237  1.00  0.00           C  
ATOM    646  O   THR A 269       8.372  -4.714   0.234  1.00  0.00           O  
ATOM    647  CB  THR A 269       7.484  -7.081  -1.880  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.794  -7.444  -1.481  1.00  0.00           O  
ATOM    649  CG2 THR A 269       7.294  -7.556  -3.305  1.00  0.00           C  
ATOM    650  H   THR A 269       9.201  -4.927  -2.212  1.00  0.00           H  
ATOM    651  HA  THR A 269       6.287  -5.314  -2.099  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.778  -7.614  -1.256  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.748  -8.044  -0.728  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.466  -8.621  -3.358  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.995  -7.047  -3.950  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.286  -7.337  -3.627  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.226  -5.323   0.477  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.174  -4.935   1.880  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.720  -6.105   2.749  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.820  -6.860   2.371  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.228  -3.727   2.090  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.718  -2.512   1.303  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.106  -3.375   3.563  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.848  -1.285   1.481  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.419  -5.672   0.047  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.171  -4.642   2.179  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.251  -4.003   1.731  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.716  -2.260   1.629  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.738  -2.756   0.250  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.248  -2.734   3.708  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       5.997  -2.857   3.885  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.984  -4.277   4.143  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.361  -1.327   2.446  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.102  -1.256   0.701  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.462  -0.398   1.428  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.327  -6.230   3.927  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.972  -7.280   4.872  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.661  -6.955   5.579  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.504  -5.878   6.153  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.086  -7.473   5.890  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.021  -5.581   4.175  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.855  -8.202   4.320  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.301  -8.526   5.995  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       6.774  -7.073   6.845  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.974  -6.956   5.557  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.713  -7.880   5.512  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.417  -7.662   6.127  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.394  -7.157   5.134  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.190  -7.340   5.321  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.886  -8.712   5.022  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.068  -8.594   6.549  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.523  -6.936   6.920  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.875  -6.575   4.046  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.005  -6.104   2.983  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.990  -7.105   1.840  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.934  -7.183   1.050  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.456  -4.740   2.434  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.492  -4.238   1.369  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.589  -3.723   3.551  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.844  -6.500   3.937  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.005  -6.004   3.382  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.426  -4.874   1.978  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.517  -4.264   1.754  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.560  -4.869   0.496  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.749  -3.224   1.102  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.328  -4.183   4.493  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.926  -2.890   3.361  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.608  -3.368   3.595  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.077  -7.871   1.755  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.206  -8.867   0.712  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.446  -8.582  -0.112  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.464  -8.160   0.427  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.261 -10.259   1.333  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.980 -10.541   2.153  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.091 -10.587   1.625  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.808 -10.699   3.454  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.797  -7.766   2.412  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.664  -8.797   0.074  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.127 -10.330   1.976  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.333 -10.999   0.550  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.106 -10.634   3.813  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.600 -10.850   4.011  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.325  -8.715  -1.424  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.410  -8.370  -2.330  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.537  -9.397  -2.270  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.424 -10.426  -1.599  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.879  -8.239  -3.761  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.217  -9.426  -4.178  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.461  -8.989  -1.797  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.802  -7.412  -2.017  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.706  -8.050  -4.431  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.182  -7.415  -3.810  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.418  -9.556  -3.648  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.620  -9.111  -2.975  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.770  -9.997  -2.995  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.903 -10.656  -4.356  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.073 -10.420  -5.230  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.075  -9.238  -2.666  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.993  -8.616  -1.285  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.368  -8.170  -3.711  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.653  -8.278  -3.489  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.619 -10.760  -2.245  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.890  -9.948  -2.669  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.697  -7.578  -1.371  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.264  -9.149  -0.691  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.958  -8.674  -0.805  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.361  -7.775  -3.554  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.306  -8.603  -4.698  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.646  -7.370  -3.622  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.914 -11.517  -4.485  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.182 -12.303  -5.701  1.00  0.00           C  
ATOM    752  C   HIS A 277      -6.895 -11.548  -7.009  1.00  0.00           C  
ATOM    753  O   HIS A 277      -7.755 -10.872  -7.568  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.628 -12.807  -5.660  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.655 -11.760  -5.321  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -9.917 -10.662  -6.112  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.475 -11.647  -4.249  1.00  0.00           C  
ATOM    758  CE1 HIS A 277     -10.851  -9.922  -5.543  1.00  0.00           C  
ATOM    759  NE2 HIS A 277     -11.207 -10.498  -4.411  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.495 -11.664  -3.708  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.528 -13.162  -5.667  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -8.882 -13.211  -6.630  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.702 -13.595  -4.924  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -9.467 -10.448  -6.963  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -10.537 -12.334  -3.415  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -11.258  -9.001  -5.939  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -11.787 -10.084  -3.721  1.00  0.00           H  
ATOM    768  N   GLN A 278      -5.657 -11.648  -7.471  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -5.228 -10.957  -8.676  1.00  0.00           C  
ATOM    770  C   GLN A 278      -5.565 -11.759  -9.932  1.00  0.00           C  
ATOM    771  O   GLN A 278      -5.797 -11.185 -10.998  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -3.723 -10.673  -8.599  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -3.159  -9.942  -9.806  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -1.688  -9.628  -9.649  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -1.295  -8.872  -8.759  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -0.862 -10.226 -10.492  1.00  0.00           N  
ATOM    777  H   GLN A 278      -5.004 -12.181  -6.968  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -5.757 -10.017  -8.717  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -3.529 -10.072  -7.724  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -3.199 -11.613  -8.500  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -3.290 -10.562 -10.683  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -3.699  -9.016  -9.936  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -1.243 -10.831 -11.166  1.00  0.00           H  
ATOM    784 HE22 GLN A 278       0.098 -10.040 -10.410  1.00  0.00           H  
ATOM    785  N   ILE A 279      -5.453 -13.080  -9.833  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -5.595 -13.940 -10.999  1.00  0.00           C  
ATOM    787  C   ILE A 279      -7.070 -14.189 -11.334  1.00  0.00           C  
ATOM    788  O   ILE A 279      -7.618 -13.565 -12.243  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -4.863 -15.306 -10.825  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -3.362 -15.127 -10.531  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -5.022 -16.163 -12.071  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -3.043 -14.571  -9.159  1.00  0.00           C  
ATOM    793  H   ILE A 279      -5.167 -13.472  -8.983  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -5.141 -13.425 -11.835  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -5.322 -15.831  -9.999  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -2.875 -16.086 -10.613  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -2.942 -14.456 -11.265  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -4.833 -15.562 -12.948  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -6.028 -16.555 -12.113  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -4.317 -16.981 -12.038  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -3.044 -13.491  -9.199  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -2.067 -14.919  -8.848  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -3.787 -14.906  -8.451  1.00  0.00           H  
ATOM    804  N   THR A 280      -7.677 -15.168 -10.675  1.00  0.00           N  
ATOM    805  CA  THR A 280      -9.045 -15.568 -10.994  1.00  0.00           C  
ATOM    806  C   THR A 280      -9.928 -15.583  -9.754  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.648 -16.556  -9.510  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.039 -16.951 -11.646  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.307 -17.876 -10.856  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -8.448 -16.966 -13.039  1.00  0.00           C  
ATOM    811  H   THR A 280      -7.172 -15.686 -10.013  1.00  0.00           H  
ATOM    812  HA  THR A 280      -9.445 -14.852 -11.697  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.057 -17.303 -11.712  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.911 -18.331 -10.247  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -7.878 -16.063 -13.199  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.246 -17.021 -13.767  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -7.803 -17.825 -13.149  1.00  0.00           H  
ATOM    818  N   LYS A 281      -9.828 -14.528  -8.950  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.560 -14.432  -7.690  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.191 -15.652  -6.838  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.045 -16.382  -6.336  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.078 -14.342  -7.943  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -12.873 -13.607  -6.857  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -12.794 -14.281  -5.497  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.573 -13.515  -4.441  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -15.009 -13.377  -4.798  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.206 -13.806  -9.193  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -10.227 -13.538  -7.181  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.240 -13.829  -8.880  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.471 -15.346  -8.026  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -12.486 -12.604  -6.765  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.911 -13.561  -7.163  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.200 -15.280  -5.576  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -11.757 -14.338  -5.196  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -13.494 -14.043  -3.501  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.140 -12.531  -4.336  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -15.270 -14.075  -5.534  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -15.203 -12.418  -5.164  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -15.607 -13.542  -3.956  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.896 -15.920  -6.784  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.375 -17.097  -6.111  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.742 -16.723  -4.771  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.978 -15.634  -4.246  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.357 -17.817  -7.011  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.175 -16.951  -7.409  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -5.245 -17.490  -8.039  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.184 -15.738  -7.124  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.272 -15.346  -7.278  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.207 -17.760  -5.924  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -6.983 -18.687  -6.498  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.860 -18.136  -7.913  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.919 -17.614  -4.236  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.232 -17.373  -2.982  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.765 -17.080  -3.250  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.094 -17.822  -3.977  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.382 -18.586  -2.057  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -5.865 -19.755  -2.672  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.817 -18.874  -1.673  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.750 -18.448  -4.709  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.684 -16.510  -2.514  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.825 -18.406  -1.148  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -4.975 -19.929  -2.332  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.374 -17.949  -1.640  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.844 -19.346  -0.702  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.261 -19.533  -2.405  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.291 -15.944  -2.770  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.941 -15.523  -3.081  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.158 -15.196  -1.809  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.308 -15.979  -1.383  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.987 -14.333  -4.049  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.675 -13.229  -3.482  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.683 -14.667  -5.352  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.883 -15.342  -2.272  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.452 -16.350  -3.576  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.977 -14.026  -4.282  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.430 -12.423  -3.959  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.215 -13.799  -5.709  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -4.387 -15.481  -5.188  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.950 -14.968  -6.086  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.438 -14.043  -1.213  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.737 -13.637  -0.008  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.276 -13.350  -0.272  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.577 -13.582   0.588  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.123 -13.457  -1.604  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -2.206 -12.746   0.387  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.813 -14.427   0.725  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.016 -12.877  -1.479  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.385 -12.592  -1.890  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.635 -11.088  -1.905  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.734 -10.313  -2.229  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.648 -13.178  -3.281  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.438 -14.683  -3.363  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.370 -15.454  -2.451  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.589 -15.390  -2.598  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       1.804 -16.185  -1.503  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.712 -12.739  -2.121  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.052 -13.053  -1.178  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.988 -12.703  -3.991  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.671 -12.965  -3.558  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.419 -14.906  -3.082  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.607 -15.002  -4.380  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.824 -16.188  -1.443  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       2.387 -16.689  -0.899  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.860 -10.655  -1.554  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.223  -9.232  -1.525  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.962  -8.542  -2.859  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.200  -9.114  -3.924  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.722  -9.248  -1.212  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.954 -10.550  -0.528  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.987 -11.516  -1.150  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.695  -8.708  -0.741  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.284  -9.178  -2.134  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.968  -8.415  -0.571  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.971 -10.876  -0.693  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.757 -10.450   0.529  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.432 -12.000  -2.007  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.669 -12.252  -0.423  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.415  -7.340  -2.795  1.00  0.00           N  
ATOM    919  CA  GLN A 288       2.057  -6.605  -3.998  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.232  -5.770  -4.495  1.00  0.00           C  
ATOM    921  O   GLN A 288       4.109  -5.390  -3.718  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.840  -5.717  -3.723  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.360  -4.925  -4.927  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.898  -4.144  -4.637  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.927  -3.304  -3.740  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.944  -4.415  -5.397  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.211  -6.952  -1.919  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.799  -7.327  -4.758  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.025  -6.337  -3.383  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.094  -5.014  -2.941  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       1.136  -4.234  -5.221  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.164  -5.610  -5.740  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -1.844  -5.097  -6.099  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -2.781  -3.932  -5.222  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.225  -5.473  -5.789  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.262  -4.661  -6.400  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.881  -3.184  -6.345  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.891  -2.763  -6.951  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.494  -5.081  -7.865  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.593  -4.250  -8.507  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.826  -6.564  -7.949  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.485  -5.797  -6.348  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.178  -4.812  -5.847  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.577  -4.910  -8.413  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.372  -4.063  -7.783  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.182  -3.310  -8.845  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.005  -4.787  -9.349  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       3.910  -7.135  -8.001  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.384  -6.858  -7.072  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.418  -6.752  -8.834  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.633  -2.414  -5.576  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.342  -0.998  -5.391  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.249  -0.151  -6.266  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.464  -0.330  -6.254  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.535  -0.622  -3.923  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.726  -1.477  -2.999  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.343  -1.431  -3.017  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.353  -2.355  -2.134  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.604  -2.244  -2.186  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.620  -3.166  -1.300  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.245  -3.111  -1.325  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.384  -2.815  -5.087  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.314  -0.826  -5.670  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.577  -0.734  -3.661  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.238   0.406  -3.776  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.843  -0.749  -3.687  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.433  -2.397  -2.115  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.523  -2.203  -2.209  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.122  -3.844  -0.626  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.674  -3.750  -0.678  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.666   0.788  -6.994  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.438   1.677  -7.838  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.486   3.073  -7.216  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.457   3.687  -6.931  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.831   1.745  -9.243  1.00  0.00           C  
ATOM    976  CG  ARG A 291       5.752   2.376 -10.278  1.00  0.00           C  
ATOM    977  CD  ARG A 291       7.000   1.524 -10.491  1.00  0.00           C  
ATOM    978  NE  ARG A 291       7.913   2.087 -11.491  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       7.618   2.246 -12.782  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       6.460   1.806 -13.261  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       8.499   2.812 -13.598  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.694   0.908  -6.938  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.443   1.285  -7.902  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       4.592   0.742  -9.569  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.922   2.326  -9.201  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       5.219   2.463 -11.214  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       6.046   3.356  -9.934  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       7.526   1.441  -9.551  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.694   0.538 -10.814  1.00  0.00           H  
ATOM    990  HE  ARG A 291       8.806   2.369 -11.174  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       5.801   1.351 -12.652  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       6.240   1.918 -14.235  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       9.391   3.118 -13.248  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       8.274   2.944 -14.570  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.695   3.512  -6.947  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.959   4.790  -6.275  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.575   5.998  -7.138  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.874   6.039  -8.332  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.454   4.896  -5.898  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.744   6.190  -5.161  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.882   3.700  -5.062  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.444   2.920  -7.156  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.383   4.819  -5.368  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.033   4.891  -6.810  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.215   6.195  -4.220  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.419   7.028  -5.762  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       9.805   6.269  -4.978  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.628   2.787  -5.580  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.373   3.725  -4.110  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.949   3.738  -4.901  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.991   7.017  -6.495  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.657   8.273  -7.169  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.640   9.371  -6.782  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.865  10.304  -7.551  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.240   8.769  -6.832  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.074   7.857  -7.226  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.054   6.605  -6.378  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       1.753   8.600  -7.105  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.838   6.943  -5.528  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.726   8.105  -8.234  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.190   8.931  -5.766  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.097   9.722  -7.323  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.194   7.557  -8.258  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.969   6.876  -5.336  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.969   6.052  -6.533  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.210   5.992  -6.661  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.923   9.570  -6.662  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       1.078   8.032  -6.482  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.319   8.723  -8.087  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.166   9.302  -5.559  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.058  10.345  -5.057  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.906   9.844  -3.897  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.422   9.102  -3.044  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.258  11.561  -4.618  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.909   8.565  -4.964  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.710  10.645  -5.866  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.511  11.792  -5.363  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.923  12.406  -4.501  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.773  11.354  -3.675  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.142  10.324  -3.828  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.044  10.011  -2.721  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.792  11.272  -2.307  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.714  11.708  -2.996  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.068   8.910  -3.097  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.005   8.610  -1.937  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.364   7.639  -3.536  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.440  10.965  -4.511  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.446   9.662  -1.890  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.662   9.271  -3.925  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.483   8.029  -1.192  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.346   9.537  -1.499  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.855   8.049  -2.299  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.431   6.901  -2.750  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.835   7.256  -4.429  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.324   7.855  -3.739  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.336  11.903  -1.237  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.911  13.172  -0.806  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.064  13.218   0.710  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.072  13.205   1.441  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.024  14.325  -1.271  1.00  0.00           C  
ATOM   1061  OG  SER A 296      10.838  14.295  -2.679  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.556  11.543  -0.765  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.885  13.270  -1.263  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.059  14.250  -0.790  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.486  15.263  -1.000  1.00  0.00           H  
ATOM   1066  HG  SER A 296       9.890  14.350  -2.874  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.308  13.249   1.181  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.563  13.266   2.614  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.066  12.008   3.291  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.297  12.077   4.255  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.062  13.240   0.549  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.627  13.359   2.779  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.064  14.120   3.048  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.422  10.860   2.707  1.00  0.00           N  
ATOM   1075  CA  THR A 298      12.949   9.540   3.145  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.424   9.486   3.279  1.00  0.00           C  
ATOM   1077  O   THR A 298      10.881   8.628   3.972  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.641   9.095   4.448  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.443  10.022   5.501  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.131   8.901   4.286  1.00  0.00           C  
ATOM   1081  H   THR A 298      13.972  10.905   1.892  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.227   8.842   2.366  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.221   8.146   4.752  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      12.964  10.793   5.169  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.647   9.344   5.125  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.460   9.374   3.372  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.355   7.845   4.244  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.740  10.360   2.552  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.288  10.363   2.526  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.814   9.923   1.147  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.109  10.578   0.143  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.759  11.758   2.855  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.330  12.224   4.065  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.254  11.810   3.014  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.228  10.987   1.977  1.00  0.00           H  
ATOM   1096  HA  THR A 299       8.935   9.658   3.265  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.037  12.437   2.059  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.291  12.269   3.970  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.001  12.471   3.829  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       6.879  10.820   3.223  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       6.809  12.178   2.100  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.217   8.745   1.085  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.868   8.146  -0.191  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.355   8.108  -0.399  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.626   7.526   0.403  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.439   6.712  -0.293  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.163   6.104  -1.658  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300       9.930   6.706   0.000  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.106   8.220   1.907  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.314   8.744  -0.975  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       7.947   6.100   0.450  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.381   6.832  -2.426  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.124   5.814  -1.721  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.788   5.235  -1.797  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.092   6.471   1.042  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.344   7.679  -0.219  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.415   5.963  -0.615  1.00  0.00           H  
ATOM   1118  N   THR A 301       5.917   8.602  -1.550  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.524   8.482  -1.954  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.356   7.203  -2.760  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.051   7.002  -3.760  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.099   9.694  -2.788  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.246  10.894  -2.048  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.663   9.624  -3.261  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.570   8.958  -2.192  1.00  0.00           H  
ATOM   1126  HA  THR A 301       3.918   8.425  -1.061  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.732   9.754  -3.663  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.184  11.030  -1.830  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.007   9.534  -2.408  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.537   8.765  -3.904  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.420  10.522  -3.811  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.571   6.270  -2.242  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.495   4.951  -2.846  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.129   4.655  -3.456  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.086   4.892  -2.840  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.851   3.848  -1.823  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.863   3.838  -0.654  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.263   4.063  -1.306  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.166   2.779   0.384  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.136   6.429  -1.374  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.234   4.917  -3.634  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.817   2.894  -2.328  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.887   4.799  -0.162  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.867   3.657  -1.034  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.304   3.798  -0.259  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.531   5.104  -1.425  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.949   3.445  -1.864  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.628   3.002   1.294  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.227   2.768   0.585  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.859   1.813   0.011  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.172   3.960  -4.580  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.987   3.395  -5.201  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.354   2.002  -5.666  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.470   1.797  -6.113  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.512   4.235  -6.392  1.00  0.00           C  
ATOM   1156  OG  SER A 303       1.491   4.281  -7.421  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.048   3.694  -4.931  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.207   3.332  -4.457  1.00  0.00           H  
ATOM   1159  HB2 SER A 303      -0.392   3.802  -6.795  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.307   5.243  -6.058  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.363   4.073  -7.052  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.468   1.014  -5.566  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.896   1.161  -5.040  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -0.925   1.493  -3.553  1.00  0.00           C  
ATOM   1165  O   PRO A 304       0.118   1.635  -2.913  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.525  -0.218  -5.302  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.635  -0.850  -6.320  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.741  -0.356  -5.990  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.448   1.917  -5.584  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.543  -0.788  -4.382  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.530  -0.096  -5.677  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.683  -1.926  -6.242  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.925  -0.525  -7.306  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       1.168  -0.933  -5.183  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.401  -0.363  -6.858  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.118   1.630  -3.006  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.255   1.963  -1.595  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -2.864   0.813  -0.806  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.656   0.031  -1.331  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -3.060   3.260  -1.373  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -4.477   3.281  -1.949  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -4.513   3.498  -3.457  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.945   3.609  -3.958  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.017   3.848  -5.424  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.914   1.507  -3.558  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -1.253   2.123  -1.219  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -3.137   3.431  -0.311  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -2.511   4.078  -1.814  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -4.955   2.339  -1.728  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.028   4.079  -1.471  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -3.986   4.410  -3.694  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.034   2.666  -3.948  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.465   2.690  -3.731  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.429   4.429  -3.447  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.325   4.580  -5.712  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.974   4.174  -5.686  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.810   2.968  -5.945  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -2.419   0.681   0.438  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -2.830  -0.416   1.304  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.278  -0.242   1.761  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -4.572   0.583   2.626  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -1.909  -0.543   2.556  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.453  -0.863   2.175  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.428  -1.613   3.506  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306       0.285   0.246   1.459  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -1.746   1.312   0.768  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -2.753  -1.331   0.733  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -1.934   0.400   3.082  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306       0.098  -1.091   3.075  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.446  -1.732   1.533  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.973  -2.358   2.945  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.083  -1.159   4.235  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.595  -2.079   4.010  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.123   0.370   0.467  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       1.333  -0.009   1.386  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.178   1.167   2.012  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.171  -1.045   1.193  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.582  -1.011   1.562  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.039  -2.400   1.987  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.020  -3.326   1.184  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.413  -0.505   0.385  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.035   0.893  -0.090  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -7.829   1.279  -1.325  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -7.262   1.901   1.023  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -4.870  -1.693   0.519  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -6.693  -0.333   2.396  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.293  -1.193  -0.438  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.452  -0.496   0.680  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -5.985   0.904  -0.344  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.722   0.671  -1.384  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -7.227   1.119  -2.206  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.108   2.320  -1.263  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.305   1.899   1.303  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -6.984   2.887   0.678  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -6.659   1.635   1.880  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.278  -2.596   3.292  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.534  -3.929   3.871  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.906  -4.512   3.533  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.937  -3.861   3.719  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.435  -3.690   5.385  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.734  -2.381   5.534  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.131  -1.572   4.338  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.772  -4.633   3.573  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.428  -3.653   5.809  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.875  -4.491   5.841  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.057  -1.893   6.442  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.665  -2.535   5.546  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.066  -1.060   4.517  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.353  -0.866   4.081  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.910  -5.802   3.202  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.149  -6.552   3.026  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.550  -7.197   4.354  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.720  -7.507   4.585  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.000  -7.661   1.950  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.316  -8.390   1.718  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.480  -7.087   0.645  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.058  -6.289   3.191  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.922  -5.864   2.714  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.280  -8.382   2.310  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.747  -8.065   0.782  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.999  -8.165   2.525  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.139  -9.454   1.682  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309     -10.289  -6.605   0.116  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.077  -7.883   0.037  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.705  -6.365   0.853  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.565  -7.400   5.229  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.811  -8.016   6.528  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.356  -6.999   7.526  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.502  -7.299   8.714  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.530  -8.645   7.087  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.906  -9.696   6.182  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.719 -10.380   6.823  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -5.750  -9.686   7.182  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -6.765 -11.614   6.985  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.650  -7.130   4.993  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.549  -8.792   6.388  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.801  -7.865   7.247  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.758  -9.109   8.035  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.650 -10.443   5.950  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.577  -9.218   5.270  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.680  -5.813   7.038  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.242  -4.771   7.882  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.698  -5.105   8.188  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.409  -5.620   7.328  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.131  -3.416   7.179  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.475  -2.251   8.084  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -12.595  -2.130   8.577  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.494  -1.400   8.329  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.563  -5.642   6.080  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.681  -4.743   8.804  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -10.120  -3.283   6.826  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.804  -3.401   6.333  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.620  -1.576   7.920  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.681  -0.630   8.909  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.104  -4.913   9.435  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -14.439  -5.304   9.872  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.527  -4.568   9.087  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.577  -5.142   8.787  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -14.584  -5.047  11.374  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -13.573  -5.741  12.087  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -15.917  -5.485  11.944  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.468  -4.571  10.099  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.544  -6.363   9.691  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -14.473  -3.987  11.563  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.422  -5.306  12.943  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.796  -6.421  12.470  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -16.628  -5.613  11.141  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -16.281  -4.732  12.629  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -15.273  -3.305   8.747  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -16.238  -2.507   7.995  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.521  -3.124   6.631  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.602  -3.443   5.871  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -15.752  -1.065   7.828  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.628  -0.332   9.146  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.270   0.859   9.128  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.895  -0.943  10.202  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -14.416  -2.902   9.005  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -17.158  -2.497   8.562  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -14.782  -1.074   7.352  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.449  -0.528   7.201  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.799  -3.333   6.352  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.233  -3.965   5.113  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.001  -3.055   3.910  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.801  -3.533   2.796  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.725  -4.356   5.204  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.208  -5.034   3.930  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.954  -5.258   6.405  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -18.477  -3.084   7.020  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.655  -4.868   4.983  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.305  -3.456   5.344  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.696  -5.978   3.808  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.001  -4.399   3.082  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.273  -5.210   3.998  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.716  -6.278   6.141  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.988  -5.198   6.709  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.321  -4.941   7.220  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.026  -1.747   4.139  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.821  -0.777   3.067  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.367  -0.740   2.599  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.067  -0.199   1.535  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -18.261   0.607   3.517  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.190  -1.424   5.052  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.445  -1.070   2.234  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -18.188   0.677   4.592  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -19.283   0.776   3.213  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.623   1.353   3.063  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.460  -1.264   3.415  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.038  -1.229   3.088  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.686  -2.282   2.035  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.852  -2.036   1.166  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.193  -1.438   4.350  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.804  -1.343   4.067  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.746  -1.649   4.270  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.822  -0.251   2.681  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.449  -0.683   5.079  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -13.399  -2.417   4.759  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.442  -2.224   3.910  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.274  -3.474   2.162  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.964  -4.598   1.268  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.133  -4.264  -0.226  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.224  -4.533  -1.011  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.797  -5.833   1.626  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.503  -6.393   3.009  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.312  -7.654   3.275  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -14.978  -8.277   4.556  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.192  -7.722   5.751  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -15.814  -6.554   5.846  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -14.796  -8.354   6.845  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.893  -3.617   2.907  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.924  -4.842   1.429  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.845  -5.571   1.583  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.600  -6.607   0.898  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.451  -6.632   3.074  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.752  -5.649   3.751  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.364  -7.400   3.275  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -15.118  -8.362   2.481  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -14.547  -9.162   4.523  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -16.129  -6.088   5.021  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -15.961  -6.131   6.744  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -14.338  -9.249   6.771  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.946  -7.950   7.749  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.304  -3.742  -0.670  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.556  -3.463  -2.095  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.520  -2.532  -2.720  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.351  -2.507  -3.940  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.930  -2.781  -2.110  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.238  -2.452  -0.688  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.491  -3.451   0.144  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.603  -4.377  -2.669  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.875  -1.885  -2.713  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.664  -3.456  -2.526  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -16.903  -1.451  -0.461  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.301  -2.540  -0.513  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.212  -3.017   1.094  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.085  -4.341   0.292  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.871  -1.732  -1.888  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.900  -0.760  -2.366  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.504  -1.098  -1.857  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.589  -0.276  -1.926  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.300   0.639  -1.901  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.683   1.056  -2.344  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -15.000   1.183  -3.690  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -15.678   1.311  -1.411  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.268   1.553  -4.091  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -16.947   1.684  -1.803  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -17.238   1.803  -3.143  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -18.506   2.166  -3.536  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.077  -1.771  -0.930  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.900  -0.788  -3.446  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.278   0.667  -0.822  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -12.593   1.356  -2.291  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -14.238   0.988  -4.431  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.448   1.218  -0.360  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -16.495   1.646  -5.143  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -17.706   1.879  -1.058  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.544   2.206  -4.500  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.357  -2.300  -1.314  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.086  -2.743  -0.753  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.116  -3.168  -1.846  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.511  -3.375  -2.994  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.306  -3.875   0.231  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.132  -2.899  -1.267  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.657  -1.911  -0.214  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -10.972  -4.606  -0.204  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.744  -3.485   1.138  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.359  -4.343   0.460  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.838  -3.212  -1.500  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.789  -3.506  -2.467  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.979  -4.725  -2.032  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.649  -5.589  -2.845  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.864  -2.293  -2.602  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.859  -2.426  -3.730  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.069  -3.363  -3.779  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.880  -1.465  -4.637  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.587  -2.981  -0.580  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.253  -3.708  -3.420  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.462  -1.413  -2.784  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.318  -2.164  -1.678  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -5.528  -0.740  -4.523  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -4.248  -1.518  -5.385  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.631  -4.762  -0.753  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.820  -5.839  -0.206  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.519  -6.494   0.981  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.621  -6.101   1.353  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.431  -5.326   0.238  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.661  -4.757  -0.944  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.565  -4.281   1.337  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -5.907  -4.032  -0.163  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.679  -6.577  -0.982  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.872  -6.163   0.634  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.193  -4.975  -1.860  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.679  -5.203  -0.984  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.566  -3.688  -0.831  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -2.980  -3.412   1.079  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.209  -4.693   2.270  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.602  -4.000   1.439  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.882  -7.506   1.551  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.452  -8.237   2.677  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.653  -7.340   3.890  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.760  -7.248   4.420  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.561  -9.422   3.060  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.527 -10.502   2.002  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.771 -11.479   2.181  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -5.274 -10.395   1.013  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.010  -7.786   1.192  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.414  -8.616   2.365  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.554  -9.069   3.215  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.930  -9.854   3.980  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.569  -6.760   4.393  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.644  -5.986   5.624  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.603  -4.882   5.689  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.625  -4.877   4.942  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.463  -6.902   6.823  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.699  -6.920   3.974  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.629  -5.549   5.685  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -5.006  -7.822   6.658  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.842  -6.415   7.710  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.413  -7.121   6.951  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.743  -4.061   6.722  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.743  -3.066   7.070  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.863  -3.580   8.205  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.361  -4.005   9.248  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.412  -1.745   7.473  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.629  -1.918   8.377  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.083  -0.598   8.983  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.123  -0.147  10.074  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.564   1.107  10.741  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.480  -4.220   7.347  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.127  -2.899   6.200  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.687  -1.135   7.994  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.725  -1.227   6.579  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.439  -2.332   7.797  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.375  -2.601   9.176  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.107   0.154   8.205  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.070  -0.717   9.401  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -4.050  -0.930  10.816  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -3.148   0.016   9.631  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -5.587   1.260  10.588  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -4.041   1.923  10.359  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -4.385   1.052  11.768  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.539  -3.566   8.010  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.417  -4.034   9.011  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.784  -2.936  10.002  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.543  -1.758   9.741  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.624  -4.418   8.163  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.592  -3.468   7.011  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.142  -3.098   6.788  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.049  -4.898   9.542  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.527  -4.303   8.746  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.527  -5.441   7.834  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.169  -2.586   7.249  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.994  -3.950   6.131  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.040  -2.028   6.679  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.245  -3.605   5.915  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.451  -3.307  11.088  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.950  -2.318  12.032  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.091  -1.541  11.394  1.00  0.00           C  
ATOM   1518  O   ALA A 327       4.027  -2.147  10.860  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.412  -2.985  13.316  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.683  -4.251  11.211  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.143  -1.637  12.268  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       3.225  -3.663  13.097  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.591  -3.535  13.753  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.750  -2.231  14.013  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.938  -0.215  11.330  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.878   0.640  10.609  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.950   0.205   9.146  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.945  -0.198   8.565  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.266   0.600  11.266  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.275   1.120  12.696  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       4.892   2.579  12.782  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.614   3.414  12.207  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       3.868   2.891  13.418  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.117   0.184  11.690  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.498   1.650  10.649  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.619  -0.421  11.275  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.946   1.202  10.683  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.573   0.544  13.280  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.268   0.998  13.105  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.137   0.223   8.566  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.296  -0.246   7.201  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.131  -1.520   7.153  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.097  -2.240   6.159  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.911   0.837   6.335  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.096   1.998   6.323  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.923   0.508   9.075  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.309  -0.473   6.822  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.882   1.096   6.728  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.017   0.472   5.323  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.173   1.742   6.416  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.808  -1.828   8.264  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.573  -3.072   8.402  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.781  -3.115   7.479  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.376  -2.085   7.164  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.672  -4.270   8.151  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.740  -1.227   9.036  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.926  -3.137   9.416  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.329  -4.247   7.126  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.824  -4.225   8.815  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       7.223  -5.182   8.327  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.159  -4.323   7.087  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.322  -4.535   6.230  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.929  -4.496   4.760  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.013  -5.202   4.332  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.991  -5.861   6.557  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.653  -5.098   7.408  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.030  -3.742   6.425  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.836  -6.095   7.600  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      12.050  -5.787   6.359  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.563  -6.640   5.945  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.621  -3.670   3.990  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.345  -3.538   2.566  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.494  -4.119   1.744  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.664  -3.960   2.090  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.070  -2.059   2.157  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.719  -1.556   2.691  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.085  -1.901   0.649  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.595  -1.514   4.194  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.341  -3.135   4.389  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.457  -4.115   2.359  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.859  -1.446   2.564  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.551  -0.555   2.324  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       7.937  -2.201   2.315  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.955  -2.394   0.242  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.113  -0.852   0.398  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.189  -2.348   0.235  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.803  -0.514   4.544  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.299  -2.204   4.633  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.591  -1.793   4.480  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.150  -4.806   0.662  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.149  -5.432  -0.197  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.333  -4.603  -1.460  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.468  -4.591  -2.328  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.724  -6.860  -0.548  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.477  -7.613   0.628  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.757  -7.619  -1.352  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.193  -4.897   0.438  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.084  -5.461   0.346  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.811  -6.822  -1.130  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.699  -7.251   1.085  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      13.443  -8.115  -0.681  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.303  -6.929  -1.980  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.263  -8.354  -1.970  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.377  -3.788  -1.469  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.574  -2.806  -2.526  1.00  0.00           C  
ATOM   1606  C   ILE A 334      14.260  -3.362  -3.765  1.00  0.00           C  
ATOM   1607  O   ILE A 334      15.410  -3.805  -3.719  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.358  -1.593  -1.986  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.466  -0.805  -1.037  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.852  -0.695  -3.112  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.309  -0.140  -1.744  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.964  -3.761  -0.685  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.595  -2.453  -2.816  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.217  -1.957  -1.442  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.054  -1.481  -0.301  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.048  -0.041  -0.545  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.819  -1.040  -3.449  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.936   0.319  -2.752  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.151  -0.729  -3.933  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.378  -0.526  -1.357  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.372  -0.347  -2.806  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.353   0.926  -1.584  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.611  -3.121  -4.895  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      14.192  -3.349  -6.201  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.514  -2.400  -7.180  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.761  -1.523  -6.758  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      14.070  -4.822  -6.657  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.656  -5.409  -6.807  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      12.737  -6.787  -7.439  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      11.947  -5.518  -5.466  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.763  -2.622  -4.852  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      15.240  -3.084  -6.140  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      14.565  -4.911  -7.614  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      14.609  -5.431  -5.946  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      12.067  -4.772  -7.453  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      12.263  -7.509  -6.789  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      13.772  -7.058  -7.583  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.232  -6.777  -8.393  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      12.655  -5.346  -4.669  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.521  -6.506  -5.362  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.160  -4.779  -5.414  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.786  -2.532  -8.466  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.187  -1.629  -9.443  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.379  -2.410 -10.468  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.445  -1.877 -11.070  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.275  -0.779 -10.119  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.729   0.249 -11.097  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      13.204  -0.091 -12.156  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      13.829   1.518 -10.733  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.410  -3.228  -8.761  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.516  -0.971  -8.907  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.832  -0.256  -9.356  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.945  -1.435 -10.656  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      14.241   1.723  -9.863  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      13.484   2.204 -11.342  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.730  -3.686 -10.631  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.045  -4.587 -11.562  1.00  0.00           C  
ATOM   1658  C   LYS A 337      12.121  -4.069 -12.996  1.00  0.00           C  
ATOM   1659  O   LYS A 337      13.172  -4.262 -13.634  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.585  -4.804 -11.150  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.433  -5.494  -9.804  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       8.973  -5.715  -9.448  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       8.822  -6.471  -8.136  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       9.444  -7.823  -8.189  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      13.468  -4.040 -10.089  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      12.557  -5.539 -11.520  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.093  -3.844 -11.098  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.096  -5.408 -11.900  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.931  -6.452  -9.844  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.891  -4.879  -9.042  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.488  -4.755  -9.356  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.502  -6.283 -10.238  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       9.294  -5.900  -7.350  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       7.768  -6.577  -7.917  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      10.141  -7.880  -8.966  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       8.710  -8.554  -8.342  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       9.930  -8.031  -7.284  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 223      19.364  -8.023  -5.206  1.00  0.00           N  
ATOM      2  CA  GLY A 223      18.517  -9.134  -4.708  1.00  0.00           C  
ATOM      3  C   GLY A 223      17.323  -8.637  -3.922  1.00  0.00           C  
ATOM      4  O   GLY A 223      16.964  -7.460  -4.006  1.00  0.00           O  
ATOM      5  H   GLY A 223      19.132  -7.140  -4.702  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      18.164  -9.710  -5.551  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      19.114  -9.772  -4.072  1.00  0.00           H  
ATOM      8  N   SER A 224      16.706  -9.530  -3.153  1.00  0.00           N  
ATOM      9  CA  SER A 224      15.541  -9.181  -2.347  1.00  0.00           C  
ATOM     10  C   SER A 224      15.912  -8.195  -1.243  1.00  0.00           C  
ATOM     11  O   SER A 224      15.089  -7.367  -0.843  1.00  0.00           O  
ATOM     12  CB  SER A 224      14.930 -10.441  -1.728  1.00  0.00           C  
ATOM     13  OG  SER A 224      14.556 -11.371  -2.732  1.00  0.00           O  
ATOM     14  H   SER A 224      17.044 -10.455  -3.130  1.00  0.00           H  
ATOM     15  HA  SER A 224      14.813  -8.719  -2.997  1.00  0.00           H  
ATOM     16  HB2 SER A 224      15.653 -10.906  -1.075  1.00  0.00           H  
ATOM     17  HB3 SER A 224      14.052 -10.170  -1.159  1.00  0.00           H  
ATOM     18  HG  SER A 224      13.771 -11.864  -2.439  1.00  0.00           H  
ATOM     19  N   THR A 225      17.144  -8.318  -0.740  1.00  0.00           N  
ATOM     20  CA  THR A 225      17.648  -7.476   0.346  1.00  0.00           C  
ATOM     21  C   THR A 225      16.947  -7.835   1.662  1.00  0.00           C  
ATOM     22  O   THR A 225      17.469  -8.632   2.445  1.00  0.00           O  
ATOM     23  CB  THR A 225      17.475  -5.987   0.000  1.00  0.00           C  
ATOM     24  OG1 THR A 225      18.086  -5.691  -1.247  1.00  0.00           O  
ATOM     25  CG2 THR A 225      18.075  -5.048   1.028  1.00  0.00           C  
ATOM     26  H   THR A 225      17.731  -9.021  -1.097  1.00  0.00           H  
ATOM     27  HA  THR A 225      18.703  -7.689   0.456  1.00  0.00           H  
ATOM     28  HB  THR A 225      16.419  -5.765  -0.077  1.00  0.00           H  
ATOM     29  HG1 THR A 225      17.414  -5.682  -1.943  1.00  0.00           H  
ATOM     30 HG21 THR A 225      17.415  -4.207   1.177  1.00  0.00           H  
ATOM     31 HG22 THR A 225      19.033  -4.694   0.677  1.00  0.00           H  
ATOM     32 HG23 THR A 225      18.207  -5.572   1.964  1.00  0.00           H  
ATOM     33  N   GLU A 226      15.726  -7.325   1.846  1.00  0.00           N  
ATOM     34  CA  GLU A 226      14.891  -7.662   3.002  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.624  -7.347   4.316  1.00  0.00           C  
ATOM     36  O   GLU A 226      15.449  -8.017   5.333  1.00  0.00           O  
ATOM     37  CB  GLU A 226      14.473  -9.142   2.918  1.00  0.00           C  
ATOM     38  CG  GLU A 226      13.454  -9.582   3.957  1.00  0.00           C  
ATOM     39  CD  GLU A 226      13.077 -11.032   3.796  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      12.536 -11.389   2.732  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      13.345 -11.824   4.719  1.00  0.00           O1-
ATOM     42  H   GLU A 226      15.344  -6.759   1.142  1.00  0.00           H  
ATOM     43  HA  GLU A 226      14.006  -7.045   2.952  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      14.050  -9.326   1.942  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      15.356  -9.754   3.035  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      13.875  -9.440   4.943  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      12.566  -8.977   3.854  1.00  0.00           H  
ATOM     48  N   SER A 227      16.415  -6.288   4.289  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.137  -5.835   5.470  1.00  0.00           C  
ATOM     50  C   SER A 227      16.890  -4.350   5.695  1.00  0.00           C  
ATOM     51  O   SER A 227      17.465  -3.733   6.595  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.631  -6.115   5.320  1.00  0.00           C  
ATOM     53  OG  SER A 227      19.143  -5.535   4.128  1.00  0.00           O  
ATOM     54  H   SER A 227      16.494  -5.776   3.459  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.757  -6.384   6.320  1.00  0.00           H  
ATOM     56  HB2 SER A 227      19.159  -5.696   6.166  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.794  -7.183   5.287  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.776  -4.841   4.355  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.983  -3.803   4.897  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.579  -2.413   5.017  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.170  -2.358   5.579  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.365  -3.250   5.311  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.622  -1.735   3.645  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.991  -1.736   2.959  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.904  -1.097   1.583  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      18.019  -1.010   3.813  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.536  -4.368   4.237  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.259  -1.914   5.693  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.920  -2.242   2.997  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.302  -0.711   3.763  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.319  -2.756   2.832  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.077  -0.405   1.558  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.755  -1.865   0.838  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.824  -0.568   1.374  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.750  -0.539   3.172  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.515  -1.719   4.460  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.527  -0.259   4.412  1.00  0.00           H  
ATOM     78  N   THR A 229      13.861  -1.337   6.365  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.526  -1.245   6.951  1.00  0.00           C  
ATOM     80  C   THR A 229      11.936   0.135   6.726  1.00  0.00           C  
ATOM     81  O   THR A 229      12.581   0.993   6.131  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.562  -1.583   8.448  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.405  -0.691   9.152  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.044  -2.987   8.738  1.00  0.00           C  
ATOM     85  H   THR A 229      14.539  -0.637   6.563  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.901  -1.970   6.448  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.561  -1.489   8.849  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.872  -0.193   9.793  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.808  -2.957   9.501  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.452  -3.423   7.837  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.215  -3.589   9.085  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.717   0.356   7.202  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.063   1.651   7.064  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.176   1.936   8.273  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.404   1.078   8.709  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.206   1.738   5.777  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.497   3.081   5.686  1.00  0.00           C  
ATOM     98  CG2 VAL A 230      10.044   1.533   4.535  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.248  -0.367   7.674  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.834   2.405   7.012  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.461   0.950   5.810  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.901   3.755   6.429  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.440   2.943   5.865  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.644   3.501   4.702  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.988   2.413   3.914  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.662   0.682   3.993  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      11.070   1.351   4.818  1.00  0.00           H  
ATOM    108  N   SER A 231       9.241   3.166   8.766  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.396   3.590   9.865  1.00  0.00           C  
ATOM    110  C   SER A 231       7.314   4.532   9.345  1.00  0.00           C  
ATOM    111  O   SER A 231       7.521   5.256   8.372  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.239   4.276  10.944  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.453   4.634  12.070  1.00  0.00           O  
ATOM    114  H   SER A 231       9.839   3.822   8.343  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.927   2.711  10.283  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.020   3.603  11.266  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.684   5.169  10.530  1.00  0.00           H  
ATOM    118  HG  SER A 231       7.802   3.937  12.244  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.143   4.473   9.951  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.036   5.278   9.484  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.828   4.431   9.168  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.965   3.258   8.828  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.014   3.841  10.695  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.776   5.997  10.247  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.339   5.805   8.591  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.644   4.994   9.345  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.410   4.247   9.142  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.817   4.530   7.768  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.194   5.575   7.561  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.396   4.613  10.225  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.898   4.364  11.636  1.00  0.00           C  
ATOM    132  CD  GLN A 233      -0.093   4.814  12.685  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -1.219   4.320  12.744  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       0.313   5.768  13.510  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.597   5.921   9.665  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.641   3.194   9.214  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.151   5.661  10.132  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.500   4.028  10.074  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.074   3.306  11.761  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.823   4.903  11.779  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.222   6.126  13.394  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.309   6.077  14.202  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.961   3.594   6.817  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.389   3.744   5.485  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.117   3.518   5.507  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.594   2.486   5.983  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.082   2.649   4.655  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.088   2.008   5.564  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.646   2.307   6.968  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.605   4.717   5.066  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.345   1.934   4.321  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.561   3.099   3.797  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       2.104   0.941   5.398  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.067   2.430   5.383  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.969   1.544   7.325  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.501   2.398   7.624  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.865   4.487   5.003  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.316   4.399   4.983  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.855   4.757   3.607  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.375   5.692   2.964  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.929   5.318   6.048  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.484   4.992   7.467  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -4.104   5.904   8.500  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -3.798   5.741   9.698  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -4.895   6.787   8.118  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.431   5.292   4.644  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.585   3.377   5.207  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.649   6.338   5.831  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -5.006   5.234   6.004  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.765   3.975   7.694  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -2.408   5.087   7.524  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.877   4.031   3.185  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.535   4.269   1.907  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.029   4.073   2.051  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.482   3.328   2.921  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.994   3.340   0.816  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.604   3.662   0.365  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -3.275   4.839  -0.271  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -2.457   2.947   0.442  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -1.988   4.829  -0.570  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -1.465   3.694  -0.148  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.230   3.330   3.769  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.342   5.295   1.625  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.994   2.327   1.189  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.646   3.398  -0.045  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -3.897   5.578  -0.476  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.341   1.968   0.889  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -1.453   5.618  -1.077  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -0.595   3.342  -0.437  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.788   4.813   1.264  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.237   4.797   1.369  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.858   4.281   0.082  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.141   3.918  -0.851  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.794   6.188   1.716  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.274   6.752   3.036  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.817   7.185   2.946  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.238   7.478   4.317  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -8.049   8.481   5.061  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.363   5.438   0.640  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.493   4.115   2.167  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.530   6.877   0.925  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.870   6.123   1.777  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.873   7.608   3.307  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.367   5.992   3.797  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.244   6.393   2.486  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.752   8.077   2.337  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.201   6.551   4.878  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.234   7.859   4.193  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.480   8.910   5.825  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.888   8.026   5.487  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.370   9.238   4.415  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.186   4.187   0.071  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.935   3.656  -1.069  1.00  0.00           C  
ATOM    214  C   VAL A 238     -11.507   4.333  -2.384  1.00  0.00           C  
ATOM    215  O   VAL A 238     -10.975   5.446  -2.373  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.457   3.849  -0.842  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.283   3.213  -1.951  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -13.867   3.288   0.512  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.679   4.452   0.874  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.732   2.597  -1.139  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.663   4.909  -0.839  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.055   3.696  -2.891  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -15.333   3.334  -1.730  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.050   2.162  -2.018  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -12.989   3.158   1.128  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -14.354   2.333   0.372  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -14.548   3.972   0.994  1.00  0.00           H  
ATOM    228  N   GLU A 239     -11.697   3.619  -3.496  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -11.293   4.080  -4.828  1.00  0.00           C  
ATOM    230  C   GLU A 239     -11.725   5.516  -5.120  1.00  0.00           C  
ATOM    231  O   GLU A 239     -12.655   6.032  -4.508  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -11.879   3.150  -5.890  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -11.335   1.729  -5.834  1.00  0.00           C  
ATOM    234  CD  GLU A 239      -9.876   1.655  -6.217  1.00  0.00           C  
ATOM    235  OE1 GLU A 239      -9.043   2.286  -5.540  1.00  0.00           O  
ATOM    236  OE2 GLU A 239      -9.564   0.975  -7.215  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.089   2.726  -3.413  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -10.216   4.026  -4.881  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -12.950   3.108  -5.761  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -11.659   3.557  -6.867  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -11.447   1.354  -4.829  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -11.905   1.112  -6.515  1.00  0.00           H  
ATOM    243  N   ALA A 240     -11.040   6.132  -6.089  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -11.328   7.505  -6.519  1.00  0.00           C  
ATOM    245  C   ALA A 240     -12.814   7.727  -6.761  1.00  0.00           C  
ATOM    246  O   ALA A 240     -13.352   8.780  -6.430  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -10.549   7.830  -7.783  1.00  0.00           C  
ATOM    248  H   ALA A 240     -10.324   5.639  -6.542  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -10.997   8.174  -5.739  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -10.784   8.836  -8.100  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -10.826   7.134  -8.562  1.00  0.00           H  
ATOM    252  HB3 ALA A 240      -9.490   7.752  -7.586  1.00  0.00           H  
ATOM    253  N   LYS A 241     -13.479   6.704  -7.266  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -14.918   6.752  -7.462  1.00  0.00           C  
ATOM    255  C   LYS A 241     -15.574   5.468  -6.969  1.00  0.00           C  
ATOM    256  O   LYS A 241     -14.981   4.387  -7.039  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -15.259   7.054  -8.937  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -14.474   6.244  -9.978  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -14.793   4.755  -9.964  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -16.244   4.474 -10.324  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -16.543   3.016 -10.315  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -12.999   5.871  -7.458  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -15.289   7.567  -6.855  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -16.310   6.860  -9.090  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -15.075   8.103  -9.120  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -14.704   6.632 -10.958  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -13.418   6.375  -9.785  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -14.154   4.257 -10.678  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -14.595   4.368  -8.974  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -16.883   4.968  -9.606  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -16.442   4.868 -11.311  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -16.075   2.545 -11.121  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -17.574   2.855 -10.389  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -16.202   2.583  -9.427  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.793   5.584  -6.466  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -17.515   4.420  -5.973  1.00  0.00           C  
ATOM    277  C   ASP A 242     -18.446   3.868  -7.042  1.00  0.00           C  
ATOM    278  O   ASP A 242     -18.406   4.302  -8.194  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -18.291   4.743  -4.687  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -19.221   5.929  -4.817  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -20.097   5.908  -5.699  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -19.085   6.873  -4.014  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.220   6.468  -6.431  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -16.778   3.664  -5.747  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -18.882   3.884  -4.413  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.585   4.950  -3.895  1.00  0.00           H  
ATOM    287  N   SER A 243     -19.220   2.855  -6.677  1.00  0.00           N  
ATOM    288  CA  SER A 243     -20.091   2.167  -7.624  1.00  0.00           C  
ATOM    289  C   SER A 243     -21.230   3.064  -8.112  1.00  0.00           C  
ATOM    290  O   SER A 243     -21.840   2.797  -9.148  1.00  0.00           O  
ATOM    291  CB  SER A 243     -20.652   0.903  -6.977  1.00  0.00           C  
ATOM    292  OG  SER A 243     -19.601   0.049  -6.544  1.00  0.00           O  
ATOM    293  H   SER A 243     -19.158   2.519  -5.758  1.00  0.00           H  
ATOM    294  HA  SER A 243     -19.490   1.884  -8.475  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -21.258   1.174  -6.124  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -21.259   0.372  -7.696  1.00  0.00           H  
ATOM    297  HG  SER A 243     -19.955  -0.610  -5.928  1.00  0.00           H  
ATOM    298  N   ASN A 244     -21.474   4.157  -7.402  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -22.490   5.121  -7.809  1.00  0.00           C  
ATOM    300  C   ASN A 244     -21.879   6.185  -8.707  1.00  0.00           C  
ATOM    301  O   ASN A 244     -22.590   6.960  -9.346  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -23.136   5.782  -6.589  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -23.860   4.792  -5.697  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -23.257   3.857  -5.167  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -25.159   4.983  -5.530  1.00  0.00           N  
ATOM    306  H   ASN A 244     -20.925   4.348  -6.608  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -23.249   4.588  -8.365  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -22.368   6.269  -6.004  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -23.848   6.522  -6.926  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -25.580   5.743  -5.988  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -25.649   4.358  -4.955  1.00  0.00           H  
ATOM    312  N   GLY A 245     -20.552   6.222  -8.745  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.855   7.198  -9.560  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.577   8.481  -8.807  1.00  0.00           C  
ATOM    315  O   GLY A 245     -19.319   9.520  -9.413  1.00  0.00           O  
ATOM    316  H   GLY A 245     -20.039   5.580  -8.209  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.919   6.775  -9.891  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.461   7.427 -10.425  1.00  0.00           H  
ATOM    319  N   MET A 246     -19.654   8.416  -7.485  1.00  0.00           N  
ATOM    320  CA  MET A 246     -19.439   9.590  -6.652  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.969   9.704  -6.252  1.00  0.00           C  
ATOM    322  O   MET A 246     -17.292   8.693  -6.068  1.00  0.00           O  
ATOM    323  CB  MET A 246     -20.327   9.513  -5.409  1.00  0.00           C  
ATOM    324  CG  MET A 246     -21.807   9.392  -5.734  1.00  0.00           C  
ATOM    325  SD  MET A 246     -22.837   9.268  -4.261  1.00  0.00           S  
ATOM    326  CE  MET A 246     -24.463   9.112  -4.997  1.00  0.00           C  
ATOM    327  H   MET A 246     -19.881   7.562  -7.056  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.713  10.460  -7.229  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -20.035   8.652  -4.825  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -20.180  10.406  -4.819  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -22.112  10.263  -6.295  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -21.958   8.507  -6.336  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -24.503   8.215  -5.598  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -24.660   9.972  -5.622  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -25.208   9.057  -4.217  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.444  10.941  -6.171  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.028  11.189  -5.856  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.654  10.759  -4.439  1.00  0.00           C  
ATOM    339  O   PRO A 247     -16.269  11.192  -3.460  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.881  12.709  -6.003  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.065  13.143  -6.799  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.168  12.192  -6.442  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.377  10.693  -6.561  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.876  13.167  -5.024  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -14.957  12.936  -6.515  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.339  14.154  -6.532  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -16.841  13.080  -7.855  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.694  12.534  -5.562  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.850  12.072  -7.272  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.629   9.926  -4.333  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -14.149   9.455  -3.043  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.688   9.864  -2.847  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.900   9.872  -3.798  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -14.269   7.917  -2.925  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -13.908   7.438  -1.528  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -15.664   7.451  -3.306  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.169   9.629  -5.149  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -14.754   9.911  -2.271  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -13.567   7.473  -3.619  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -13.051   6.781  -1.584  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -14.744   6.902  -1.104  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -13.671   8.286  -0.904  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -16.299   7.462  -2.433  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -15.612   6.447  -3.702  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -16.072   8.112  -4.058  1.00  0.00           H  
ATOM    366  N   ASP A 249     -12.329  10.186  -1.611  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.962  10.572  -1.283  1.00  0.00           C  
ATOM    368  C   ASP A 249     -10.136   9.334  -0.939  1.00  0.00           C  
ATOM    369  O   ASP A 249     -10.420   8.651   0.044  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.970  11.567  -0.118  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.591  12.049   0.263  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.789  11.243   0.763  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -9.305  13.242   0.042  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -12.998  10.148  -0.895  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.533  11.047  -2.153  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.563  12.426  -0.394  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -11.414  11.093   0.744  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.171   9.013  -1.795  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.357   7.806  -1.626  1.00  0.00           C  
ATOM    380  C   ASN A 250      -7.005   8.145  -0.993  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.612   7.542   0.008  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.156   7.123  -2.987  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.462   5.775  -2.890  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -6.327   5.668  -2.428  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -8.143   4.731  -3.338  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.035   9.571  -2.588  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.892   7.135  -0.970  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -9.122   6.971  -3.447  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.562   7.767  -3.618  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.041   4.885  -3.697  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -7.726   3.847  -3.280  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.309   9.118  -1.596  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.992   9.583  -1.130  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.878   8.564  -1.301  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.094   7.414  -1.686  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.031  10.052   0.325  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -5.664  11.410   0.485  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -5.714  11.845   1.939  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -6.338  13.154   2.083  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -6.542  13.758   3.247  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -6.134  13.189   4.374  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -7.145  14.935   3.277  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.699   9.544  -2.388  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.739  10.438  -1.741  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.597   9.340   0.907  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.022  10.098   0.708  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.074  12.123  -0.073  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -6.671  11.379   0.089  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -6.285  11.119   2.500  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.706  11.889   2.325  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.633  13.611   1.258  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -5.663  12.299   4.351  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.298  13.641   5.255  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -7.444  15.370   2.420  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -7.305  15.401   4.154  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.671   9.021  -1.005  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.485   8.194  -1.106  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.858   8.041   0.273  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.342   8.619   1.246  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.483   8.826  -2.079  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.076   9.148  -3.449  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.547   7.927  -4.223  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.119   8.052  -5.306  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.290   6.738  -3.693  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.578   9.952  -0.704  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.781   7.223  -1.473  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -0.112   9.744  -1.648  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.344   8.145  -2.221  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.920   9.806  -3.307  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.325   9.658  -4.036  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -0.811   6.704  -2.839  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.588   5.941  -4.180  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.213   7.268   0.361  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.865   7.073   1.638  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.251   7.671   1.671  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.112   7.278   0.888  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.564   6.830  -0.442  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.265   7.534   2.411  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.936   6.015   1.838  1.00  0.00           H  
ATOM    440  N   THR A 254       2.487   8.583   2.602  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.804   9.178   2.753  1.00  0.00           C  
ATOM    442  C   THR A 254       4.503   8.581   3.966  1.00  0.00           C  
ATOM    443  O   THR A 254       3.991   8.645   5.085  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.691  10.699   2.879  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.856  11.055   3.969  1.00  0.00           O  
ATOM    446  CG2 THR A 254       3.127  11.360   1.640  1.00  0.00           C  
ATOM    447  H   THR A 254       1.773   8.834   3.225  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.378   8.936   1.870  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.676  11.110   3.054  1.00  0.00           H  
ATOM    450  HG1 THR A 254       3.301  10.831   4.804  1.00  0.00           H  
ATOM    451 HG21 THR A 254       3.614  10.958   0.764  1.00  0.00           H  
ATOM    452 HG22 THR A 254       3.298  12.426   1.690  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.065  11.169   1.581  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.608   7.901   3.723  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.294   7.175   4.777  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.750   7.609   4.915  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.428   7.881   3.922  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.226   5.652   4.521  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.762   5.318   3.123  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.799   5.145   4.681  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.679   3.848   2.773  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.921   7.811   2.796  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.781   7.380   5.706  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.841   5.159   5.260  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.192   5.865   2.387  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.798   5.617   3.063  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.802   4.248   5.282  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.386   4.926   3.709  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.201   5.902   5.166  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       6.338   3.739   1.755  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.984   3.359   3.440  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.656   3.398   2.877  1.00  0.00           H  
ATOM    473  N   THR A 256       8.249   7.566   6.142  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.652   7.836   6.407  1.00  0.00           C  
ATOM    475  C   THR A 256      10.401   6.513   6.465  1.00  0.00           C  
ATOM    476  O   THR A 256      10.067   5.641   7.267  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.804   8.606   7.721  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.083   9.828   7.664  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.240   8.939   8.065  1.00  0.00           C  
ATOM    480  H   THR A 256       7.676   7.264   6.879  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.042   8.428   5.591  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.398   8.008   8.526  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.181   9.657   7.351  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.518   9.872   7.598  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.888   8.151   7.708  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.341   9.028   9.138  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.243   6.271   5.478  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.799   4.948   5.313  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.102   4.753   6.083  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.005   5.591   6.040  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.030   4.629   3.816  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.715   4.672   3.053  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.022   5.600   3.196  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.351   6.930   4.765  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.072   4.250   5.688  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.436   3.631   3.738  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.702   5.538   2.408  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.894   4.732   3.752  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.616   3.778   2.456  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.511   5.129   2.356  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.760   5.879   3.934  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.497   6.483   2.859  1.00  0.00           H  
ATOM    503  N   SER A 258      13.252   3.548   6.610  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.504   3.091   7.191  1.00  0.00           C  
ATOM    505  C   SER A 258      15.315   2.383   6.109  1.00  0.00           C  
ATOM    506  O   SER A 258      16.341   1.763   6.373  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.249   2.166   8.388  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.462   1.769   9.009  1.00  0.00           O  
ATOM    509  H   SER A 258      12.539   2.888   6.473  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.051   3.963   7.523  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.642   2.684   9.117  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.727   1.282   8.050  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.333   0.922   9.457  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.818   2.460   4.881  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.473   1.839   3.745  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.480   2.815   3.151  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.583   3.952   3.612  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.446   1.415   2.705  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.983   2.952   4.738  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.996   0.959   4.095  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.473   1.343   3.166  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.722   0.454   2.297  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.415   2.146   1.910  1.00  0.00           H  
ATOM    524  N   SER A 260      17.245   2.379   2.163  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.259   3.243   1.579  1.00  0.00           C  
ATOM    526  C   SER A 260      18.236   3.184   0.056  1.00  0.00           C  
ATOM    527  O   SER A 260      18.340   2.110  -0.537  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.642   2.845   2.098  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.645   3.729   1.621  1.00  0.00           O  
ATOM    530  H   SER A 260      17.149   1.457   1.844  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.047   4.256   1.891  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.642   2.870   3.178  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.875   1.845   1.762  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.087   3.331   0.855  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.212   4.354  -0.572  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.317   4.425  -2.016  1.00  0.00           C  
ATOM    537  C   GLY A 261      16.982   4.552  -2.725  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.896   4.290  -3.925  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.209   5.182  -0.042  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.926   5.278  -2.276  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.811   3.530  -2.368  1.00  0.00           H  
ATOM    542  N   LEU A 262      15.935   4.924  -1.994  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.609   5.051  -2.571  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.568   6.180  -3.593  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.923   7.317  -3.286  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.576   5.321  -1.478  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.402   4.229  -0.414  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.980   2.915  -1.050  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.652   4.034   0.428  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.043   5.099  -1.034  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.367   4.121  -3.063  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.851   6.238  -0.976  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.619   5.473  -1.958  1.00  0.00           H  
ATOM    554  HG  LEU A 262      12.623   4.536   0.248  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      13.649   2.677  -1.863  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.972   3.005  -1.427  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      13.019   2.128  -0.311  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      15.080   4.997   0.667  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      15.370   3.445  -0.123  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.392   3.521   1.342  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.063   5.873  -4.778  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.887   6.865  -5.828  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.461   6.790  -6.348  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.725   5.864  -6.011  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.860   6.617  -6.989  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.332   6.667  -6.606  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.751   8.014  -6.056  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      16.602   9.043  -6.719  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.284   8.016  -4.847  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.743   4.963  -4.934  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.064   7.843  -5.407  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.658   5.642  -7.406  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.685   7.363  -7.751  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.521   5.916  -5.855  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.926   6.452  -7.484  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.378   7.158  -4.381  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      17.561   8.875  -4.462  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.102   7.691  -7.246  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.800   7.617  -7.885  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.829   6.557  -8.983  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.745   6.535  -9.808  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.369   8.970  -8.484  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.963   8.876  -9.053  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.452  10.073  -7.440  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.750   8.366  -7.542  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.078   7.325  -7.134  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.044   9.215  -9.292  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.413   8.099  -8.532  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.013   8.638 -10.105  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.456   9.821  -8.922  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.455  10.380  -7.162  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.987  10.917  -7.851  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.972   9.706  -6.568  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.840   5.677  -8.987  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.789   4.628  -9.986  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.288   3.299  -9.463  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.394   2.329 -10.217  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.139   5.737  -8.304  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.766   4.511 -10.316  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.397   4.922 -10.830  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.515   3.220  -8.157  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.913   1.965  -7.534  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.691   1.149  -7.180  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.566   1.655  -7.175  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.776   2.193  -6.282  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.163   2.699  -6.606  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.285   3.778  -7.205  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.140   2.000  -6.271  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.345   4.001  -7.591  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.494   1.406  -8.260  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.292   2.919  -5.644  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.870   1.259  -5.745  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.920  -0.114  -6.891  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.857  -1.025  -6.542  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.317  -1.931  -5.425  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.493  -2.270  -5.350  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.443  -1.844  -7.753  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.841  -0.447  -6.913  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.005  -0.445  -6.211  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.378  -2.019  -7.720  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.965  -2.790  -7.742  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.692  -1.306  -8.655  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.416  -2.304  -4.537  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.798  -3.147  -3.425  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.597  -3.850  -2.829  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.454  -3.471  -3.081  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.538  -2.325  -2.366  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.770  -1.161  -1.808  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.621  -1.356  -1.059  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.209   0.134  -2.025  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.930  -0.289  -0.540  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.517   1.207  -1.509  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.376   0.993  -0.765  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.486  -1.992  -4.615  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.475  -3.898  -3.809  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.793  -2.971  -1.541  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.449  -1.941  -2.802  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.269  -2.362  -0.883  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.103   0.300  -2.609  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.033  -0.455   0.043  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.868   2.213  -1.687  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.837   1.823  -0.358  1.00  0.00           H  
ATOM    643  N   THR A 269       7.863  -4.848  -2.009  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.805  -5.570  -1.337  1.00  0.00           C  
ATOM    645  C   THR A 269       6.962  -5.437   0.174  1.00  0.00           C  
ATOM    646  O   THR A 269       8.041  -5.674   0.722  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.811  -7.040  -1.770  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.060  -7.652  -1.499  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.529  -7.229  -3.247  1.00  0.00           C  
ATOM    650  H   THR A 269       8.796  -5.085  -1.827  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.867  -5.120  -1.628  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.047  -7.569  -1.219  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.002  -8.143  -0.663  1.00  0.00           H  
ATOM    654 HG21 THR A 269       6.715  -8.257  -3.521  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.173  -6.581  -3.823  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.497  -6.984  -3.450  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.899  -5.004   0.830  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.924  -4.779   2.266  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.546  -6.049   3.023  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.598  -6.745   2.653  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.976  -3.625   2.655  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.491  -2.299   2.095  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.792  -3.536   4.159  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.653  -1.105   2.501  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.083  -4.795   0.331  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.932  -4.499   2.539  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.016  -3.830   2.218  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.497  -2.132   2.449  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.497  -2.348   1.015  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.754  -3.399   4.633  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.338  -4.445   4.523  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.155  -2.695   4.393  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.000  -1.386   3.313  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.063  -0.775   1.659  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.302  -0.303   2.824  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.299  -6.344   4.081  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.058  -7.530   4.897  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.714  -7.444   5.613  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.456  -6.501   6.360  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.182  -7.712   5.906  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.043  -5.747   4.316  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.051  -8.389   4.241  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.322  -6.793   6.458  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       8.095  -7.964   5.387  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       6.924  -8.508   6.589  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.861  -8.426   5.366  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.543  -8.454   5.975  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.468  -7.942   5.039  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.304  -8.328   5.144  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.124  -9.144   4.750  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.306  -9.469   6.257  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.555  -7.837   6.863  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.868  -7.126   4.077  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.942  -6.626   3.069  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.979  -7.512   1.828  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.956  -7.515   1.075  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.278  -5.182   2.661  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.268  -4.648   1.654  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.342  -4.281   3.884  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.818  -6.889   4.018  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.053  -6.644   3.489  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.249  -5.193   2.193  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.060  -5.452   1.012  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.730  -3.876   1.057  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.582  -4.237   2.180  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.014  -3.458   3.690  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.701  -4.849   4.730  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.356  -3.897   4.100  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.082  -8.271   1.627  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.169  -9.171   0.489  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.415  -8.858  -0.312  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.328  -8.224   0.196  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.201 -10.615   0.977  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.998 -10.935   1.841  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.136 -10.934   1.371  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.755 -11.164   3.119  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.826  -8.233   2.264  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.703  -9.020  -0.129  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.100 -10.776   1.557  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.199 -11.279   0.126  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.179 -11.122   3.429  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.515 -11.342   3.709  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.446  -9.279  -1.560  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.590  -9.009  -2.414  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.603 -10.139  -2.354  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.297 -11.247  -1.904  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.154  -8.784  -3.858  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.383  -9.873  -4.349  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.679  -9.770  -1.922  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.062  -8.108  -2.049  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.038  -8.686  -4.473  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.565  -7.880  -3.920  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.622 -10.017  -3.772  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.803  -9.855  -2.836  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.863 -10.842  -2.875  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.422 -10.971  -4.287  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.158 -10.125  -5.145  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.003 -10.482  -1.902  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.487 -10.382  -0.476  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.684  -9.185  -2.310  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.974  -8.960  -3.198  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.444 -11.793  -2.574  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.731 -11.272  -1.942  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.160 -10.904   0.188  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.432  -9.341  -0.185  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.504 -10.825  -0.415  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.943  -8.405  -2.407  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -8.405  -8.904  -1.555  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.189  -9.323  -3.255  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.212 -12.010  -4.520  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.828 -12.222  -5.825  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.337 -12.375  -5.690  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.837 -13.480  -5.495  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.244 -13.459  -6.523  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.781 -13.355  -6.840  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.803 -13.233  -5.875  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -5.132 -13.336  -8.028  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.623 -13.137  -6.456  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.792 -13.198  -7.764  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.402 -12.640  -3.792  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.621 -11.349  -6.429  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.383 -14.320  -5.886  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.773 -13.619  -7.451  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.954 -13.229  -4.897  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -5.586 -13.412  -9.008  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.675 -13.031  -5.946  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -3.103 -12.963  -8.433  1.00  0.00           H  
ATOM    768  N   GLN A 278     -10.061 -11.265  -5.809  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.518 -11.288  -5.716  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.138 -11.916  -6.962  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.326 -12.233  -6.982  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -12.077  -9.874  -5.530  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -11.583  -9.169  -4.278  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -12.189  -7.789  -4.123  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -12.026  -6.926  -4.986  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -12.898  -7.573  -3.025  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.603 -10.409  -5.972  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.784 -11.886  -4.856  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -11.801  -9.274  -6.385  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -13.155  -9.932  -5.481  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -11.846  -9.763  -3.416  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.508  -9.072  -4.334  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -12.989  -8.306  -2.381  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -13.303  -6.689  -2.902  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.340 -12.062  -8.012  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -11.830 -12.618  -9.264  1.00  0.00           C  
ATOM    787  C   ILE A 279     -11.961 -14.136  -9.155  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.052 -14.685  -9.316  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -10.920 -12.262 -10.476  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -10.846 -10.744 -10.718  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -11.417 -12.951 -11.738  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -10.122  -9.959  -9.643  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.407 -11.769  -7.951  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -12.811 -12.200  -9.445  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -9.926 -12.633 -10.267  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -10.334 -10.566 -11.651  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -11.851 -10.354 -10.791  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -10.628 -13.565 -12.148  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -11.707 -12.206 -12.465  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -12.268 -13.572 -11.500  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -9.123 -10.350  -9.522  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -10.659 -10.046  -8.711  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -10.069  -8.919  -9.932  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.848 -14.808  -8.882  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.846 -16.260  -8.756  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.226 -16.699  -7.342  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.429 -17.890  -7.091  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.471 -16.817  -9.139  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.445 -16.220  -8.360  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.124 -16.601 -10.594  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.005 -14.319  -8.766  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.583 -16.648  -9.446  1.00  0.00           H  
ATOM    813  HB  THR A 280      -9.463 -17.883  -8.952  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -7.693 -16.826  -8.301  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -8.277 -15.935 -10.669  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.970 -16.167 -11.105  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -8.878 -17.549 -11.049  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.288 -15.730  -6.423  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.602 -15.990  -5.016  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.598 -16.965  -4.411  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.969 -17.910  -3.714  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.032 -16.527  -4.860  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.106 -15.565  -5.352  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.083 -14.247  -4.590  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.387 -14.436  -3.110  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -14.336 -13.148  -2.369  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.088 -14.810  -6.696  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.523 -15.051  -4.486  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.119 -17.447  -5.420  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.214 -16.735  -3.815  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.943 -15.366  -6.400  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -15.075 -16.030  -5.220  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.104 -13.803  -4.690  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.824 -13.585  -5.018  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.376 -14.861  -3.010  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.660 -15.116  -2.689  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -14.961 -13.184  -1.534  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -14.650 -12.363  -2.983  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -13.362 -12.950  -2.051  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.326 -16.745  -4.713  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.268 -17.621  -4.231  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.390 -16.880  -3.230  1.00  0.00           C  
ATOM    843  O   ASP A 282      -7.252 -15.657  -3.300  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.425 -18.124  -5.409  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.409 -19.166  -5.000  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.822 -20.226  -4.486  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -5.205 -18.935  -5.200  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.094 -15.988  -5.292  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.730 -18.464  -3.739  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.078 -18.559  -6.151  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.898 -17.288  -5.847  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.753 -17.627  -2.345  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.829 -17.058  -1.378  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.407 -17.391  -1.787  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.098 -18.546  -2.076  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.128 -17.594   0.021  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.095 -19.010   0.028  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.475 -17.163   0.556  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.864 -18.596  -2.378  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.957 -15.984  -1.385  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.369 -17.232   0.704  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.455 -19.321  -0.628  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.259 -17.650  -0.005  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.575 -16.092   0.458  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.554 -17.438   1.597  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.591 -16.372  -1.963  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.267 -16.577  -2.518  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.185 -16.024  -1.600  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.092 -16.585  -1.502  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.199 -15.916  -3.892  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.432 -14.519  -3.792  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.215 -16.474  -4.864  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.919 -15.458  -1.827  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.116 -17.640  -2.632  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.214 -16.074  -4.310  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.379 -14.354  -3.702  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.027 -16.941  -4.311  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.740 -17.211  -5.496  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.608 -15.675  -5.475  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.473 -14.896  -0.967  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.492 -14.258  -0.115  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.643 -13.658  -0.916  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.772 -13.570  -0.433  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.347 -14.472  -1.110  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -0.974 -13.477   0.454  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.089 -14.993   0.567  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.342 -13.247  -2.145  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.343 -12.647  -3.020  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.616 -11.215  -2.591  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.730 -10.369  -2.676  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.858 -12.657  -4.472  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.565 -14.046  -5.019  1.00  0.00           C  
ATOM    893  CD  GLN A 286       0.026 -14.020  -6.439  1.00  0.00           C  
ATOM    894  OE1 GLN A 286      -0.270 -15.064  -7.020  1.00  0.00           O  
ATOM    895  NE2 GLN A 286      -0.111 -12.830  -7.006  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.578 -13.348  -2.470  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.252 -13.224  -2.941  1.00  0.00           H  
ATOM    898  HB2 GLN A 286      -0.047 -12.070  -4.540  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.616 -12.203  -5.093  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       1.478 -14.623  -5.009  1.00  0.00           H  
ATOM    901  HG3 GLN A 286      -0.167 -14.523  -4.381  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.139 -12.038  -6.487  1.00  0.00           H  
ATOM    903 HE22 GLN A 286      -0.459 -12.789  -7.922  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.834 -10.924  -2.108  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.197  -9.579  -1.648  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.876  -8.513  -2.693  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.219  -8.657  -3.868  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.704  -9.682  -1.417  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.947 -11.122  -1.127  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.946 -11.882  -1.953  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.702  -9.334  -0.719  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.229  -9.362  -2.307  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.987  -9.058  -0.583  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.953 -11.391  -1.416  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.791 -11.317  -0.076  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.368 -12.144  -2.912  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.620 -12.768  -1.427  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.129  -7.498  -2.277  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.662  -6.471  -3.197  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.807  -5.511  -3.507  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.519  -5.074  -2.601  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.441  -5.753  -2.581  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.376  -4.887  -3.545  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.191  -3.502  -3.813  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.326  -2.776  -4.660  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       1.206  -3.103  -3.067  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.828  -7.476  -1.346  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.362  -6.959  -4.114  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.220  -6.497  -2.166  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.790  -5.118  -1.778  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.445  -5.406  -4.488  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.371  -4.775  -3.136  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       1.546  -3.713  -2.381  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       1.580  -2.212  -3.231  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.032  -5.258  -4.789  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.146  -4.426  -5.223  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.734  -2.959  -5.304  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.691  -2.628  -5.867  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.679  -4.889  -6.597  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.870  -4.052  -7.032  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.051  -6.361  -6.555  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.464  -5.687  -5.466  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.941  -4.528  -4.497  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.891  -4.760  -7.326  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.772  -3.051  -6.639  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.908  -4.014  -8.112  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.779  -4.499  -6.657  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.845  -6.813  -7.514  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.471  -6.857  -5.792  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       6.103  -6.460  -6.329  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.540  -2.090  -4.708  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.236  -0.664  -4.678  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.005   0.081  -5.757  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.135  -0.270  -6.075  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.573  -0.054  -3.313  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.828  -0.661  -2.158  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       4.020  -1.987  -1.806  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.933   0.097  -1.424  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.336  -2.543  -0.747  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.245  -0.456  -0.363  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.448  -1.779  -0.025  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.345  -2.418  -4.252  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.177  -0.548  -4.860  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.630  -0.178  -3.126  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.345   1.002  -3.337  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.717  -2.588  -2.372  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.774   1.133  -1.687  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.495  -3.580  -0.487  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.549   0.145   0.203  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.915  -2.214   0.801  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.427   1.174  -6.224  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.076   2.067  -7.163  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.341   3.393  -6.488  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.466   3.963  -5.835  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.229   2.292  -8.426  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.190   1.111  -9.387  1.00  0.00           C  
ATOM    977  CD  ARG A 291       3.651  -0.147  -8.732  1.00  0.00           C  
ATOM    978  NE  ARG A 291       3.657  -1.291  -9.643  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       2.895  -1.382 -10.734  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       1.965  -0.467 -10.981  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       3.044  -2.404 -11.562  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.563   1.442  -5.854  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.021   1.622  -7.442  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.216   2.514  -8.127  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.628   3.145  -8.958  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.558   1.366 -10.224  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       5.194   0.921  -9.740  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       4.269  -0.373  -7.872  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       2.635   0.037  -8.406  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.300  -2.011  -9.454  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       1.826   0.301 -10.346  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       1.405  -0.533 -11.813  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       3.734  -3.110 -11.375  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       2.474  -2.473 -12.387  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.561   3.849  -6.605  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.975   5.084  -5.967  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.804   6.267  -6.910  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.243   6.222  -8.058  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.438   4.995  -5.501  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.837   6.260  -4.775  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.646   3.780  -4.610  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.212   3.318  -7.104  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.353   5.241  -5.103  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.070   4.891  -6.371  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.905   6.398  -4.857  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.562   6.174  -3.734  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.328   7.102  -5.216  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       9.589   3.870  -4.093  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.650   2.885  -5.216  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       7.844   3.722  -3.888  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.145   7.318  -6.424  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.901   8.508  -7.234  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.636   9.725  -6.683  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.853  10.698  -7.403  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.401   8.825  -7.354  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.550   7.829  -8.159  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       4.128   7.630  -9.549  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.414   6.498  -7.445  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.805   7.288  -5.502  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       6.287   8.302  -8.224  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.991   8.886  -6.356  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.304   9.799  -7.817  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.558   8.243  -8.279  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       4.492   8.574  -9.927  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.360   7.250 -10.207  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       4.943   6.922  -9.501  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.571   5.696  -8.151  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.424   6.417  -7.022  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       4.150   6.435  -6.658  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.011   9.691  -5.409  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.706  10.826  -4.807  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.672  10.387  -3.717  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.318   9.595  -2.846  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.704  11.824  -4.248  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.811   8.899  -4.863  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.265  11.321  -5.590  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.875  11.928  -4.932  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.186  12.783  -4.118  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.341  11.474  -3.293  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.862  10.981  -3.728  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.869  10.745  -2.696  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.610  12.043  -2.391  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.206  12.648  -3.285  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.902   9.671  -3.115  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.946   9.468  -2.026  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.223   8.353  -3.436  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.047  11.655  -4.419  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.362  10.408  -1.802  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.409  10.017  -4.005  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.703   8.782  -2.378  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.473   9.062  -1.145  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.404  10.417  -1.784  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.618   7.579  -2.796  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.408   8.095  -4.469  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.159   8.447  -3.273  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.589  12.456  -1.132  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.278  13.674  -0.718  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.653  13.607   0.758  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.785  13.673   1.630  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.401  14.902  -0.984  1.00  0.00           C  
ATOM   1061  OG  SER A 296      12.073  16.105  -0.640  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.109  11.921  -0.464  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.183  13.755  -1.303  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.142  14.937  -2.032  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.497  14.828  -0.393  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.534  16.610  -0.012  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.946  13.460   1.031  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.416  13.369   2.402  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.881  12.144   3.109  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.223  12.260   4.144  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.588  13.401   0.289  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.496  13.332   2.402  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.096  14.250   2.940  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.115  10.977   2.502  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.616   9.684   2.997  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.105   9.692   3.258  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.581   8.807   3.936  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.392   9.216   4.242  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.358  10.175   5.290  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.845   8.910   3.954  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.610  10.986   1.652  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.799   8.969   2.206  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.935   8.306   4.607  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.755  10.894   5.051  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.458   9.271   4.768  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.141   9.396   3.037  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.976   7.842   3.854  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.400  10.617   2.618  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.948  10.649   2.677  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.394  10.199   1.333  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.753  10.752   0.292  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.459  12.061   3.017  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.065  12.520   4.215  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.960  12.153   3.205  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.863  11.242   2.023  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.625   9.960   3.444  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.735  12.731   2.214  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.852  13.038   3.998  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.735  12.908   3.944  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.578  11.199   3.538  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.495  12.419   2.266  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.657   9.101   1.341  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.219   8.482   0.102  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.697   8.490  -0.014  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.999   8.001   0.872  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.738   7.029   0.005  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.346   6.392  -1.317  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.249   6.982   0.190  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.501   8.633   2.190  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.637   9.048  -0.720  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.285   6.455   0.801  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       7.300   6.127  -1.292  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.939   5.503  -1.477  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.522   7.092  -2.119  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.576   5.953   0.218  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.513   7.470   1.116  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.728   7.490  -0.634  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.200   8.953  -1.155  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.774   8.911  -1.441  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.485   7.695  -2.312  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.129   7.505  -3.350  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.340  10.198  -2.145  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.715  11.327  -1.379  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.849  10.290  -2.378  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.818   9.259  -1.854  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.243   8.812  -0.506  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.832  10.255  -3.106  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.587  11.180  -0.993  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.605  11.268  -2.767  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.328  10.133  -1.446  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.547   9.534  -3.092  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.697   6.769  -1.784  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.557   5.471  -2.420  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.172   5.233  -3.010  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.143   5.568  -2.412  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.891   4.332  -1.432  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.919   4.324  -0.249  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.313   4.493  -0.930  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.202   3.231   0.759  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.343   6.899  -0.878  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.278   5.428  -3.222  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.821   3.391  -1.960  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.983   5.272   0.265  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.913   4.186  -0.619  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.297   4.663   0.137  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.773   5.338  -1.423  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.876   3.598  -1.145  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.106   3.630   1.757  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       4.208   2.862   0.614  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.499   2.424   0.623  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.179   4.505  -4.111  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.975   4.007  -4.754  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.210   2.531  -5.048  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.344   2.083  -4.961  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.729   4.771  -6.058  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.613   6.166  -5.828  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.045   4.188  -4.451  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.138   4.123  -4.081  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.555   4.601  -6.731  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.182   4.419  -6.516  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.849   6.362  -4.911  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.191   1.730  -5.387  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.210   2.143  -5.520  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.923   2.251  -4.170  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.329   2.658  -3.169  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.838   1.015  -6.362  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.720   0.077  -6.707  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.355   0.310  -5.687  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.305   3.079  -6.046  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.599   0.515  -5.779  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.285   1.436  -7.250  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.068  -0.944  -6.656  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.350   0.298  -7.698  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.191  -0.297  -4.811  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.341   0.123  -6.110  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.191   1.861  -4.149  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.980   1.886  -2.926  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -4.030   0.522  -2.246  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.937  -0.522  -2.894  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.389   2.437  -3.199  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -6.022   1.970  -4.508  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.239   0.468  -4.572  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.826   0.060  -5.915  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.969  -1.413  -6.049  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.601   1.531  -4.974  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.481   2.569  -2.253  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -6.037   2.133  -2.390  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.339   3.517  -3.215  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.978   2.457  -4.626  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.374   2.258  -5.322  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.291  -0.032  -4.433  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -6.923   0.178  -3.786  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.800   0.517  -6.020  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.176   0.423  -6.700  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -6.194  -1.897  -5.537  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.918  -1.682  -7.058  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.886  -1.730  -5.660  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -4.101   0.557  -0.921  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -4.083  -0.645  -0.097  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.372  -0.740   0.725  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.606   0.074   1.620  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.838  -0.668   0.850  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.539  -0.986   0.088  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.014  -1.654   1.991  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.099   0.069  -0.899  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.121   1.429  -0.477  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -4.026  -1.497  -0.762  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.746   0.315   1.287  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.740  -1.116   0.802  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.673  -1.910  -0.456  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.939  -1.445   2.508  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.186  -1.559   2.680  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.041  -2.659   1.597  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.227   1.048  -0.463  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.696  -0.006  -1.797  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.058  -0.081  -1.147  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -6.223  -1.706   0.384  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.509  -1.870   1.058  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.680  -3.291   1.582  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.634  -4.255   0.816  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.651  -1.511   0.110  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.608  -0.072  -0.403  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.705   0.173  -1.423  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.738   0.906   0.752  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.994  -2.305  -0.361  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.527  -1.189   1.897  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.616  -2.181  -0.737  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.587  -1.657   0.630  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.653   0.096  -0.879  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.332   0.818  -2.206  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307     -10.547   0.648  -0.939  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307     -10.019  -0.768  -1.851  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.038   0.640   1.530  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.744   0.869   1.143  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.523   1.906   0.402  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.748  -3.427   2.913  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.774  -4.729   3.603  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.035  -5.552   3.364  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.150  -5.027   3.410  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.717  -4.345   5.083  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.136  -2.978   5.103  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.664  -2.311   3.871  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.908  -5.324   3.354  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.716  -4.354   5.493  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.101  -5.048   5.619  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.465  -2.450   5.987  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.058  -3.031   5.071  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.639  -1.884   4.058  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.976  -1.554   3.523  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.852  -6.868   3.366  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.970  -7.800   3.418  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.232  -8.167   4.880  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.287  -8.698   5.236  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.677  -9.091   2.611  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.903  -9.989   2.535  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.180  -8.760   1.215  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.945  -7.215   3.512  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.843  -7.313   3.004  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.897  -9.637   3.123  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.782  -9.421   2.800  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.789 -10.816   3.221  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.010 -10.369   1.529  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.070  -9.671   0.646  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.224  -8.259   1.282  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.891  -8.113   0.725  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.231  -7.904   5.720  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.301  -8.228   7.140  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.165  -7.234   7.915  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.425  -7.430   9.104  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -7.893  -8.266   7.742  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.003  -9.350   7.151  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -7.500 -10.746   7.447  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -6.881 -11.712   6.963  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -8.494 -10.884   8.183  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.407  -7.505   5.366  1.00  0.00           H  
ATOM   1276  HA  GLU A 310      -9.739  -9.208   7.227  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.418  -7.311   7.582  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -7.977  -8.442   8.805  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -6.964  -9.219   6.079  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.009  -9.242   7.560  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.605  -6.170   7.254  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.438  -5.163   7.909  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.907  -5.557   7.869  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.368  -6.183   6.915  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.265  -3.782   7.262  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -9.890  -3.175   7.476  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -9.605  -2.083   6.987  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -9.034  -3.864   8.219  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.370  -6.061   6.308  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.126  -5.104   8.942  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.431  -3.870   6.200  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.002  -3.108   7.677  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.328  -4.721   8.593  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -8.135  -3.490   8.359  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.654  -5.102   8.863  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.092  -5.317   8.899  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.795  -4.114   8.265  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.024  -4.063   8.164  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.547  -5.520  10.350  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.782  -6.543  10.966  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.002  -5.915  10.489  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.239  -4.549   9.561  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.316  -6.203   8.323  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.397  -4.600  10.900  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -14.619  -6.312  11.892  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.505  -5.780   9.541  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -17.475  -5.296  11.237  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.068  -6.952  10.786  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.989  -3.138   7.846  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.493  -1.915   7.233  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.324  -2.233   5.996  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.818  -2.810   5.034  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.331  -1.002   6.844  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.791   0.344   6.335  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -13.938   1.125   5.883  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.999   0.640   6.426  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -14.024  -3.243   7.966  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.115  -1.407   7.954  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.701  -0.843   7.707  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -13.752  -1.482   6.068  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.600  -1.872   6.048  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.539  -2.133   4.962  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.031  -1.601   3.618  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.322  -2.175   2.570  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.916  -1.505   5.273  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.927  -1.819   4.182  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.425  -1.985   6.624  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.931  -1.431   6.858  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.668  -3.203   4.886  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.796  -0.431   5.322  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.418  -2.250   3.332  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.427  -0.910   3.881  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -21.655  -2.521   4.559  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.619  -1.134   7.260  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -19.683  -2.620   7.085  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -21.339  -2.545   6.484  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.310  -0.486   3.643  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -16.815   0.127   2.414  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.489  -0.483   1.958  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.160  -0.447   0.773  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -16.662   1.629   2.596  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.132  -0.050   4.504  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.554  -0.039   1.643  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.636   2.097   2.563  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.044   2.027   1.804  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -16.198   1.832   3.550  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.690  -0.955   2.907  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.357  -1.462   2.591  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.404  -2.905   2.088  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.504  -3.343   1.375  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.451  -1.363   3.823  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.121  -1.773   3.534  1.00  0.00           O  
ATOM   1353  H   SER A 316     -14.972  -0.896   3.843  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -12.948  -0.839   1.809  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.429  -0.340   4.169  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.846  -1.996   4.606  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.137  -2.620   3.067  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.412  -3.659   2.514  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.516  -5.077   2.158  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.702  -5.304   0.647  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.986  -6.113   0.060  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.645  -5.751   2.943  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.444  -5.701   4.449  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.594  -6.363   5.196  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.741  -7.781   4.858  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.825  -8.718   5.120  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.704  -8.401   5.760  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.041  -9.973   4.751  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.075  -3.270   3.126  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.583  -5.541   2.446  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.578  -5.260   2.707  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.709  -6.788   2.644  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.525  -6.211   4.696  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.378  -4.665   4.756  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.415  -6.273   6.257  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.512  -5.846   4.945  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -17.576  -8.051   4.406  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -14.535  -7.454   6.048  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -14.026  -9.112   5.975  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.892 -10.221   4.274  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -15.353 -10.684   4.946  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.698  -4.658  -0.010  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.964  -4.885  -1.439  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.846  -4.365  -2.341  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.629  -4.882  -3.437  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -17.262  -4.108  -1.705  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.843  -3.834  -0.359  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.675  -3.725   0.576  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -16.124  -5.934  -1.644  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -17.032  -3.191  -2.229  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.927  -4.711  -2.304  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.397  -2.906  -0.379  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.486  -4.649  -0.061  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.291  -2.715   0.585  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.956  -4.034   1.572  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -14.150  -3.329  -1.885  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -13.072  -2.731  -2.666  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.714  -3.250  -2.210  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.677  -2.682  -2.560  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.098  -1.200  -2.560  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.349  -0.551  -3.121  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -15.600  -0.789  -2.564  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.274   0.299  -4.217  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.735  -0.199  -3.081  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.404   0.894  -4.739  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -16.631   0.641  -4.167  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.759   1.230  -4.684  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.375  -2.952  -1.009  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -13.221  -3.013  -3.699  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.021  -0.921  -1.521  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -12.248  -0.801  -3.096  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -15.678  -1.446  -1.712  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -13.309   0.495  -4.666  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -17.698  -0.396  -2.633  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -15.325   1.552  -5.592  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.184   0.623  -5.307  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.731  -4.311  -1.409  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.506  -4.895  -0.874  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.577  -5.363  -1.987  1.00  0.00           C  
ATOM   1420  O   ALA A 320     -10.027  -5.806  -3.042  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.838  -6.052   0.049  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.593  -4.702  -1.156  1.00  0.00           H  
ATOM   1423  HA  ALA A 320     -10.003  -4.137  -0.292  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.908  -6.117   0.178  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.368  -5.892   1.009  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.470  -6.972  -0.381  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -8.282  -5.215  -1.763  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -7.285  -5.570  -2.766  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -6.042  -6.179  -2.128  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.212  -6.781  -2.816  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.913  -4.338  -3.596  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -6.511  -3.150  -2.742  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.534  -3.197  -2.000  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -7.278  -2.076  -2.834  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.988  -4.823  -0.910  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.729  -6.305  -3.419  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.083  -4.586  -4.243  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -7.761  -4.052  -4.202  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -8.049  -2.108  -3.439  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -7.044  -1.293  -2.291  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.939  -6.066  -0.811  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.828  -6.647  -0.075  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.320  -7.273   1.221  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.498  -7.169   1.557  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.749  -5.597   0.271  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -3.140  -4.988  -0.984  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.331  -4.516   1.160  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.649  -5.610  -0.314  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.378  -7.413  -0.689  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.960  -6.092   0.818  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.112  -4.720  -0.792  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -3.697  -4.103  -1.261  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.182  -5.705  -1.790  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -4.547  -3.640   0.566  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.619  -4.262   1.932  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -5.243  -4.876   1.615  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.399  -7.863   1.971  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -4.718  -8.444   3.268  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.175  -7.373   4.247  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.286  -7.437   4.775  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -3.505  -9.177   3.859  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.073 -10.382   3.053  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -2.088 -11.032   3.452  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.720 -10.692   2.034  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.469  -7.873   1.660  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -5.519  -9.152   3.126  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -2.673  -8.492   3.912  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -3.752  -9.506   4.858  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.281  -6.432   4.547  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.555  -5.405   5.544  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.600  -4.225   5.428  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.574  -4.302   4.749  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.453  -5.999   6.941  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.400  -6.464   4.131  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.560  -5.056   5.399  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.749  -5.260   7.671  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.429  -6.300   7.127  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -5.100  -6.860   7.014  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.874  -3.195   6.221  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.971  -2.062   6.353  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.515  -1.941   7.807  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -3.315  -1.678   8.705  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.639  -0.767   5.860  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.968  -0.447   6.535  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.583   0.831   5.983  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -6.920   1.142   6.646  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.788   1.328   8.116  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.651  -3.251   6.821  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.105  -2.267   5.737  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.964   0.058   6.041  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.811  -0.849   4.797  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.652  -1.265   6.368  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.800  -0.326   7.597  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.905   1.652   6.160  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.738   0.713   4.919  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -7.320   2.048   6.214  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -7.602   0.324   6.454  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.879   2.341   8.359  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -5.859   0.987   8.445  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -7.540   0.795   8.617  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.253  -2.298   8.074  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.731  -2.393   9.440  1.00  0.00           C  
ATOM   1503  C   PRO A 326      -0.205  -1.070   9.983  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.141  -0.163   9.219  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.415  -3.391   9.293  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.914  -3.183   7.904  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.284  -2.797   7.077  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -1.470  -2.791  10.119  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.178  -3.174  10.027  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.044  -4.395   9.435  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.648  -2.390   7.894  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.347  -4.100   7.530  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.021  -2.019   6.376  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.676  -3.658   6.556  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.035  -1.047  11.289  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       0.733   0.066  11.910  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.224  -0.104  11.665  1.00  0.00           C  
ATOM   1518  O   ALA A 327       2.723  -1.231  11.705  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       0.434   0.132  13.401  1.00  0.00           C  
ATOM   1520  H   ALA A 327      -0.135  -1.859  11.819  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.396   0.980  11.445  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.362   0.201  13.951  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327      -0.096  -0.760  13.702  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327      -0.173   1.000  13.608  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.877   0.977  11.235  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.265   0.923  10.764  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.314   0.255   9.391  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.310  -0.273   8.914  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.180   0.192  11.757  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.260   0.858  13.126  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.929   2.213  13.089  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.986   2.872  14.142  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       6.425   2.606  12.018  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.373   1.805  11.103  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.610   1.943  10.656  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       4.814  -0.815  11.889  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.178   0.150  11.344  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.258   0.983  13.507  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       5.817   0.215  13.791  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.435   0.375   8.706  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.520  -0.124   7.342  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.306  -1.426   7.264  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.213  -2.141   6.273  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.140   0.927   6.444  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.363   2.117   6.435  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.186   0.876   9.087  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.513  -0.315   7.005  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.129   1.159   6.812  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.208   0.544   5.437  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.099   2.339   7.338  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.964  -1.786   8.366  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.629  -3.092   8.491  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.830  -3.241   7.563  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.379  -2.259   7.060  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.629  -4.212   8.228  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.919  -1.201   9.150  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.972  -3.190   9.511  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       7.146  -5.158   8.195  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.143  -4.034   7.276  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.890  -4.228   9.013  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.223  -4.496   7.343  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.346  -4.819   6.472  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.949  -4.666   5.015  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.798  -4.918   4.648  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.836  -6.235   6.733  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.733  -5.223   7.776  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.151  -4.134   6.692  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.005  -6.922   6.670  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.275  -6.289   7.719  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.579  -6.500   5.994  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.873  -4.179   4.205  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.578  -3.904   2.810  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.491  -4.713   1.895  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.671  -4.913   2.192  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.747  -2.403   2.500  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.032  -1.556   3.549  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.178  -2.084   1.130  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.533  -1.760   3.585  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.756  -3.944   4.565  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.550  -4.179   2.624  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.800  -2.165   2.500  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332      10.420  -1.804   4.525  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      10.221  -0.512   3.348  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       9.119  -2.320   1.120  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.685  -2.673   0.381  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.313  -1.035   0.918  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.300  -2.587   4.239  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.176  -1.975   2.589  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.057  -0.865   3.954  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.952  -5.148   0.767  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.730  -5.902  -0.206  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.933  -5.063  -1.462  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.012  -4.910  -2.259  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.006  -7.206  -0.545  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.709  -7.923   0.641  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.804  -8.127  -1.442  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.012  -4.932   0.571  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.691  -6.128   0.231  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.077  -6.973  -1.049  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.969  -7.496   1.093  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.849  -8.078  -1.171  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.685  -7.820  -2.471  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.450  -9.141  -1.326  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.088  -4.415  -1.562  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.337  -3.469  -2.644  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.759  -4.152  -3.939  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.725  -4.919  -3.975  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.401  -2.422  -2.241  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.875  -1.559  -1.098  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.778  -1.543  -3.426  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.649  -0.761  -1.483  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.746  -4.502  -0.843  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.413  -2.942  -2.826  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.287  -2.945  -1.913  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.614  -2.191  -0.264  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.644  -0.863  -0.796  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.733  -1.074  -3.238  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.024  -0.780  -3.562  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.844  -2.147  -4.319  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.823  -1.037  -0.844  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.393  -0.974  -2.514  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.855   0.293  -1.375  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.103  -3.747  -5.018  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.457  -4.169  -6.361  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.042  -3.077  -7.343  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.662  -1.980  -6.932  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.800  -5.518  -6.734  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.259  -5.570  -6.761  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.793  -6.893  -7.337  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.665  -5.404  -5.374  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.410  -3.057  -4.915  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.532  -4.277  -6.397  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.157  -5.800  -7.714  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.146  -6.259  -6.027  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.884  -4.775  -7.389  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.082  -6.957  -8.375  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.718  -6.961  -7.257  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.246  -7.705  -6.786  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      11.415  -5.635  -4.630  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.826  -6.073  -5.258  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.333  -4.383  -5.245  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.044  -3.386  -8.626  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.581  -2.436  -9.627  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.274  -2.927 -10.232  1.00  0.00           C  
ATOM   1645  O   ASN A 336      10.448  -2.126 -10.679  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.632  -2.222 -10.726  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.952  -3.483 -11.506  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      14.424  -4.474 -10.946  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      13.698  -3.455 -12.806  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.307  -4.283  -8.901  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.397  -1.496  -9.127  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.266  -1.479 -11.421  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.544  -1.862 -10.274  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      13.325  -2.633 -13.189  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      13.897  -4.260 -13.334  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.090  -4.253 -10.178  1.00  0.00           N  
ATOM   1657  CA  LYS A 337       9.881  -4.934 -10.653  1.00  0.00           C  
ATOM   1658  C   LYS A 337       9.432  -4.392 -12.012  1.00  0.00           C  
ATOM   1659  O   LYS A 337       8.346  -3.785 -12.090  1.00  0.00           O  
ATOM   1660  CB  LYS A 337       8.762  -4.809  -9.610  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       7.532  -5.662  -9.896  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       7.880  -7.141  -9.963  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       6.640  -8.002 -10.159  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       5.877  -7.629 -11.381  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.791  -4.796  -9.759  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.126  -5.980 -10.769  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       9.153  -5.098  -8.646  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       8.451  -3.775  -9.563  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       6.808  -5.507  -9.109  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       7.108  -5.356 -10.843  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.554  -7.306 -10.791  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.365  -7.429  -9.040  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       6.946  -9.035 -10.241  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       5.999  -7.888  -9.296  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       5.581  -8.489 -11.895  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       6.468  -7.044 -12.019  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       5.024  -7.086 -11.120  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 223      22.702 -11.016  -1.717  1.00  0.00           N  
ATOM      2  CA  GLY A 223      23.278  -9.774  -2.293  1.00  0.00           C  
ATOM      3  C   GLY A 223      23.615  -8.753  -1.226  1.00  0.00           C  
ATOM      4  O   GLY A 223      22.804  -7.876  -0.921  1.00  0.00           O  
ATOM      5  H   GLY A 223      23.404 -11.482  -1.101  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      24.177 -10.024  -2.836  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      22.562  -9.342  -2.977  1.00  0.00           H  
ATOM      8  N   SER A 224      24.810  -8.884  -0.647  1.00  0.00           N  
ATOM      9  CA  SER A 224      25.275  -7.987   0.410  1.00  0.00           C  
ATOM     10  C   SER A 224      24.321  -8.047   1.608  1.00  0.00           C  
ATOM     11  O   SER A 224      23.801  -9.112   1.941  1.00  0.00           O  
ATOM     12  CB  SER A 224      25.410  -6.552  -0.134  1.00  0.00           C  
ATOM     13  OG  SER A 224      26.018  -5.687   0.814  1.00  0.00           O  
ATOM     14  H   SER A 224      25.395  -9.617  -0.936  1.00  0.00           H  
ATOM     15  HA  SER A 224      26.248  -8.335   0.727  1.00  0.00           H  
ATOM     16  HB2 SER A 224      26.016  -6.566  -1.028  1.00  0.00           H  
ATOM     17  HB3 SER A 224      24.427  -6.170  -0.374  1.00  0.00           H  
ATOM     18  HG  SER A 224      25.440  -4.928   0.982  1.00  0.00           H  
ATOM     19  N   THR A 225      24.074  -6.912   2.240  1.00  0.00           N  
ATOM     20  CA  THR A 225      23.164  -6.858   3.368  1.00  0.00           C  
ATOM     21  C   THR A 225      21.914  -6.067   2.989  1.00  0.00           C  
ATOM     22  O   THR A 225      20.860  -6.650   2.727  1.00  0.00           O  
ATOM     23  CB  THR A 225      23.865  -6.223   4.574  1.00  0.00           C  
ATOM     24  OG1 THR A 225      25.054  -6.930   4.892  1.00  0.00           O  
ATOM     25  CG2 THR A 225      23.011  -6.192   5.824  1.00  0.00           C  
ATOM     26  H   THR A 225      24.500  -6.085   1.928  1.00  0.00           H  
ATOM     27  HA  THR A 225      22.877  -7.871   3.613  1.00  0.00           H  
ATOM     28  HB  THR A 225      24.130  -5.204   4.328  1.00  0.00           H  
ATOM     29  HG1 THR A 225      25.626  -6.975   4.108  1.00  0.00           H  
ATOM     30 HG21 THR A 225      22.616  -7.179   6.017  1.00  0.00           H  
ATOM     31 HG22 THR A 225      22.193  -5.499   5.684  1.00  0.00           H  
ATOM     32 HG23 THR A 225      23.611  -5.873   6.664  1.00  0.00           H  
ATOM     33  N   GLU A 226      22.063  -4.742   2.936  1.00  0.00           N  
ATOM     34  CA  GLU A 226      20.986  -3.826   2.568  1.00  0.00           C  
ATOM     35  C   GLU A 226      19.701  -4.152   3.335  1.00  0.00           C  
ATOM     36  O   GLU A 226      18.682  -4.533   2.751  1.00  0.00           O  
ATOM     37  CB  GLU A 226      20.747  -3.855   1.049  1.00  0.00           C  
ATOM     38  CG  GLU A 226      19.753  -2.811   0.561  1.00  0.00           C  
ATOM     39  CD  GLU A 226      19.549  -2.845  -0.935  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      19.136  -3.899  -1.455  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      19.797  -1.815  -1.591  1.00  0.00           O1-
ATOM     42  H   GLU A 226      22.947  -4.364   3.137  1.00  0.00           H  
ATOM     43  HA  GLU A 226      21.302  -2.832   2.848  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      21.687  -3.687   0.545  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      20.372  -4.832   0.775  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      18.802  -2.987   1.042  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      20.117  -1.832   0.837  1.00  0.00           H  
ATOM     48  N   SER A 227      19.739  -3.948   4.643  1.00  0.00           N  
ATOM     49  CA  SER A 227      18.565  -4.159   5.472  1.00  0.00           C  
ATOM     50  C   SER A 227      17.748  -2.875   5.535  1.00  0.00           C  
ATOM     51  O   SER A 227      18.124  -1.924   6.225  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.976  -4.621   6.875  1.00  0.00           C  
ATOM     53  OG  SER A 227      19.868  -3.699   7.486  1.00  0.00           O  
ATOM     54  H   SER A 227      20.564  -3.606   5.055  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.967  -4.931   5.007  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.093  -4.711   7.492  1.00  0.00           H  
ATOM     57  HB3 SER A 227      19.462  -5.584   6.806  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.469  -2.816   7.477  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.711  -2.797   4.710  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.947  -1.566   4.579  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.557  -1.739   5.162  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.849  -2.682   4.813  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.843  -1.168   3.106  1.00  0.00           C  
ATOM     64  CG  LEU A 228      17.176  -1.040   2.364  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.949  -0.541   0.946  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      18.134  -0.123   3.109  1.00  0.00           C  
ATOM     67  H   LEU A 228      16.512  -3.548   4.110  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.467  -0.790   5.121  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      15.242  -1.911   2.599  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.331  -0.219   3.050  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.634  -2.016   2.298  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      17.247  -1.308   0.244  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.538   0.349   0.779  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.903  -0.313   0.807  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.574   0.561   3.728  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.728   0.433   2.398  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.787  -0.718   3.731  1.00  0.00           H  
ATOM     78  N   THR A 229      14.170  -0.846   6.062  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.859  -0.947   6.696  1.00  0.00           C  
ATOM     80  C   THR A 229      12.110   0.378   6.628  1.00  0.00           C  
ATOM     81  O   THR A 229      12.602   1.339   6.047  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.998  -1.423   8.148  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.841  -0.560   8.890  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.557  -2.824   8.274  1.00  0.00           C  
ATOM     85  H   THR A 229      14.784  -0.107   6.320  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.292  -1.685   6.145  1.00  0.00           H  
ATOM     87  HB  THR A 229      12.020  -1.418   8.609  1.00  0.00           H  
ATOM     88  HG1 THR A 229      14.727  -0.545   8.491  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.619  -3.278   7.295  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.908  -3.416   8.904  1.00  0.00           H  
ATOM     91 HG23 THR A 229      14.544  -2.782   8.712  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.911   0.416   7.195  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.091   1.621   7.186  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.516   1.861   8.582  1.00  0.00           C  
ATOM     95  O   VAL A 230       9.236   0.902   9.317  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.922   1.526   6.174  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.161   2.842   6.074  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.407   1.108   4.811  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.560  -0.394   7.624  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.721   2.456   6.914  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.236   0.769   6.521  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.779   3.645   6.450  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.256   2.780   6.661  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.909   3.035   5.043  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.474   0.948   4.842  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.177   1.881   4.093  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       8.913   0.192   4.529  1.00  0.00           H  
ATOM    108  N   SER A 231       9.264   3.124   8.906  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.626   3.481  10.161  1.00  0.00           C  
ATOM    110  C   SER A 231       7.406   4.368   9.901  1.00  0.00           C  
ATOM    111  O   SER A 231       7.521   5.441   9.299  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.623   4.205  11.069  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.036   4.543  12.317  1.00  0.00           O  
ATOM    114  H   SER A 231       9.451   3.833   8.251  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.303   2.570  10.643  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.474   3.564  11.248  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.952   5.113  10.582  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.478   4.053  13.022  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.255   3.953  10.418  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.051   4.760  10.303  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.260   4.511   9.029  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.414   5.242   8.047  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.234   3.118  10.933  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.412   4.549  11.148  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.332   5.802  10.336  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.303   3.586   9.098  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.360   3.377   8.002  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.055   4.105   8.273  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.326   3.759   9.206  1.00  0.00           O  
ATOM    130  CB  GLN A 233       2.060   1.891   7.786  1.00  0.00           C  
ATOM    131  CG  GLN A 233       3.228   1.096   7.241  1.00  0.00           C  
ATOM    132  CD  GLN A 233       3.660   1.565   5.867  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.885   1.526   4.912  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       4.897   2.021   5.762  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.155   3.116   9.948  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.803   3.780   7.104  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       1.765   1.455   8.728  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       1.239   1.803   7.089  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       4.063   1.200   7.919  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.941   0.058   7.180  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       5.455   2.033   6.570  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       5.203   2.331   4.886  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.708   5.080   7.423  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.556   5.807   7.529  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.753   4.906   7.235  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.598   3.766   6.791  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -0.445   6.911   6.463  1.00  0.00           C  
ATOM    148  CG  PRO A 234       0.979   6.902   6.014  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.487   5.511   6.256  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.674   6.253   8.506  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -1.117   6.690   5.645  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -0.712   7.861   6.902  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.033   7.142   4.962  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       1.551   7.615   6.591  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.289   4.879   5.402  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.543   5.528   6.480  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.942   5.433   7.446  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -4.160   4.696   7.166  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.691   5.071   5.790  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.447   6.177   5.304  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -5.190   4.976   8.261  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -5.421   6.458   8.500  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -6.367   6.722   9.643  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -6.065   6.289  10.769  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -7.409   7.363   9.414  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -3.007   6.355   7.773  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.915   3.642   7.169  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -6.130   4.526   7.980  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.850   4.533   9.184  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.474   6.925   8.725  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -5.832   6.897   7.602  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.309   4.112   5.116  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.740   4.322   3.741  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.219   4.011   3.580  1.00  0.00           C  
ATOM    175  O   HIS A 236      -7.699   2.960   4.010  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.928   3.452   2.768  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.445   3.693   2.804  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -2.657   3.416   3.901  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -2.613   4.209   1.871  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -1.407   3.751   3.639  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -1.351   4.235   2.414  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.406   3.228   5.521  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.575   5.362   3.499  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.097   2.411   3.003  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.271   3.644   1.761  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -2.968   3.036   4.751  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -2.893   4.548   0.882  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -0.573   3.648   4.318  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -0.588   4.732   2.045  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.934   4.946   2.975  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.371   4.821   2.754  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.670   4.827   1.265  1.00  0.00           C  
ATOM    193  O   LYS A 237      -8.755   4.954   0.446  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.160   5.950   3.441  1.00  0.00           C  
ATOM    195  CG  LYS A 237     -10.091   5.938   4.964  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.673   6.137   5.457  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -8.569   6.055   6.959  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -9.187   4.818   7.506  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.483   5.767   2.684  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.683   3.871   3.164  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.776   6.898   3.095  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -11.198   5.871   3.150  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.710   6.735   5.350  1.00  0.00           H  
ATOM    204  HG3 LYS A 237     -10.459   4.988   5.324  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.044   5.375   5.024  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.328   7.111   5.136  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.518   6.056   7.209  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -9.049   6.921   7.395  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -9.231   4.868   8.551  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -8.628   3.978   7.234  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237     -10.159   4.708   7.141  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.948   4.666   0.929  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.395   4.637  -0.458  1.00  0.00           C  
ATOM    214  C   VAL A 238     -10.811   5.815  -1.242  1.00  0.00           C  
ATOM    215  O   VAL A 238     -10.748   6.940  -0.743  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.937   4.668  -0.542  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.410   4.582  -1.983  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -13.541   3.546   0.286  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.610   4.554   1.639  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.047   3.714  -0.901  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.276   5.609  -0.135  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -12.722   5.116  -2.622  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.393   5.022  -2.065  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.454   3.546  -2.286  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -12.755   3.007   0.793  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -14.081   2.871  -0.363  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -14.220   3.963   1.015  1.00  0.00           H  
ATOM    228  N   GLU A 239     -10.255   5.500  -2.404  1.00  0.00           N  
ATOM    229  CA  GLU A 239      -9.517   6.461  -3.212  1.00  0.00           C  
ATOM    230  C   GLU A 239     -10.323   7.713  -3.569  1.00  0.00           C  
ATOM    231  O   GLU A 239     -11.546   7.746  -3.419  1.00  0.00           O  
ATOM    232  CB  GLU A 239      -8.949   5.761  -4.454  1.00  0.00           C  
ATOM    233  CG  GLU A 239      -9.955   4.920  -5.231  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -10.930   5.741  -6.038  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.472   6.487  -6.925  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -12.146   5.620  -5.808  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -10.253   4.566  -2.675  1.00  0.00           H  
ATOM    238  HA  GLU A 239      -8.683   6.781  -2.611  1.00  0.00           H  
ATOM    239  HB2 GLU A 239      -8.561   6.514  -5.126  1.00  0.00           H  
ATOM    240  HB3 GLU A 239      -8.139   5.121  -4.149  1.00  0.00           H  
ATOM    241  HG2 GLU A 239      -9.417   4.271  -5.904  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -10.511   4.323  -4.525  1.00  0.00           H  
ATOM    243  N   ALA A 240      -9.565   8.770  -3.898  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -10.074  10.131  -4.130  1.00  0.00           C  
ATOM    245  C   ALA A 240     -11.524  10.187  -4.587  1.00  0.00           C  
ATOM    246  O   ALA A 240     -12.392  10.662  -3.853  1.00  0.00           O  
ATOM    247  CB  ALA A 240      -9.188  10.843  -5.143  1.00  0.00           C  
ATOM    248  H   ALA A 240      -8.596   8.650  -3.881  1.00  0.00           H  
ATOM    249  HA  ALA A 240      -9.992  10.668  -3.197  1.00  0.00           H  
ATOM    250  HB1 ALA A 240      -8.240  11.082  -4.685  1.00  0.00           H  
ATOM    251  HB2 ALA A 240      -9.671  11.755  -5.464  1.00  0.00           H  
ATOM    252  HB3 ALA A 240      -9.026  10.201  -5.995  1.00  0.00           H  
ATOM    253  N   LYS A 241     -11.769   9.775  -5.821  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -13.101   9.855  -6.396  1.00  0.00           C  
ATOM    255  C   LYS A 241     -13.331   8.767  -7.436  1.00  0.00           C  
ATOM    256  O   LYS A 241     -12.405   8.344  -8.129  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -13.362  11.266  -6.967  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -12.235  11.853  -7.829  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -12.018  11.108  -9.140  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -13.237  11.185 -10.045  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -13.019  10.475 -11.333  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -11.025   9.454  -6.374  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -13.797   9.688  -5.585  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -14.255  11.229  -7.570  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -13.534  11.941  -6.139  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -12.477  12.879  -8.057  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -11.318  11.825  -7.258  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -11.174  11.545  -9.654  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -11.809  10.070  -8.920  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -14.077  10.735  -9.535  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -13.455  12.226 -10.247  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -12.955   9.442 -11.171  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -12.132  10.800 -11.780  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -13.813  10.666 -11.986  1.00  0.00           H  
ATOM    275  N   ASP A 242     -14.563   8.286  -7.493  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -14.929   7.203  -8.394  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.689   7.739  -9.602  1.00  0.00           C  
ATOM    278  O   ASP A 242     -15.613   8.928  -9.917  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -15.793   6.177  -7.656  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -17.107   6.762  -7.184  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -17.086   7.746  -6.419  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -18.161   6.238  -7.583  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -15.242   8.642  -6.882  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.021   6.726  -8.731  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -16.006   5.351  -8.317  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -15.253   5.813  -6.794  1.00  0.00           H  
ATOM    287  N   SER A 243     -16.453   6.863 -10.246  1.00  0.00           N  
ATOM    288  CA  SER A 243     -17.269   7.247 -11.390  1.00  0.00           C  
ATOM    289  C   SER A 243     -18.393   8.187 -10.961  1.00  0.00           C  
ATOM    290  O   SER A 243     -18.797   9.073 -11.717  1.00  0.00           O  
ATOM    291  CB  SER A 243     -17.849   6.002 -12.066  1.00  0.00           C  
ATOM    292  OG  SER A 243     -18.632   6.347 -13.198  1.00  0.00           O  
ATOM    293  H   SER A 243     -16.491   5.938  -9.922  1.00  0.00           H  
ATOM    294  HA  SER A 243     -16.630   7.765 -12.091  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -17.041   5.361 -12.386  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -18.472   5.471 -11.361  1.00  0.00           H  
ATOM    297  HG  SER A 243     -19.554   6.467 -12.923  1.00  0.00           H  
ATOM    298  N   ASN A 244     -18.869   8.021  -9.730  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -19.913   8.885  -9.190  1.00  0.00           C  
ATOM    300  C   ASN A 244     -19.307  10.163  -8.622  1.00  0.00           C  
ATOM    301  O   ASN A 244     -20.009  11.150  -8.400  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -20.714   8.162  -8.103  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -21.434   6.931  -8.623  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -20.812   5.990  -9.115  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -22.754   6.929  -8.522  1.00  0.00           N  
ATOM    306  H   ASN A 244     -18.489   7.315  -9.159  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -20.577   9.148 -10.002  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -20.041   7.853  -7.316  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -21.448   8.841  -7.696  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -23.192   7.715  -8.124  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -23.242   6.140  -8.845  1.00  0.00           H  
ATOM    312  N   GLY A 245     -17.989  10.158  -8.452  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -17.288  11.341  -7.988  1.00  0.00           C  
ATOM    314  C   GLY A 245     -17.570  11.665  -6.537  1.00  0.00           C  
ATOM    315  O   GLY A 245     -17.849  12.817  -6.197  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.479   9.355  -8.692  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -16.227  11.186  -8.109  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -17.588  12.182  -8.597  1.00  0.00           H  
ATOM    319  N   MET A 246     -17.483  10.663  -5.673  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.716  10.875  -4.253  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.393  11.010  -3.509  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.546  10.120  -3.574  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.537   9.725  -3.669  1.00  0.00           C  
ATOM    324  CG  MET A 246     -19.882   9.544  -4.352  1.00  0.00           C  
ATOM    325  SD  MET A 246     -20.905  11.026  -4.259  1.00  0.00           S  
ATOM    326  CE  MET A 246     -22.347  10.503  -5.180  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.244   9.765  -5.994  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.271  11.795  -4.143  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.975   8.807  -3.772  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.710   9.915  -2.620  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -19.712   9.305  -5.392  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -20.405   8.729  -3.876  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -22.580   9.477  -4.934  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -22.147  10.581  -6.240  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -23.186  11.134  -4.925  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.185  12.148  -2.826  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -14.941  12.426  -2.101  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.819  11.593  -0.830  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.690  11.640   0.040  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -15.041  13.917  -1.748  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -16.202  14.441  -2.533  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.121  13.275  -2.742  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -14.074  12.255  -2.724  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.206  14.023  -0.686  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -14.123  14.415  -2.025  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -16.704  15.219  -1.973  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -15.860  14.824  -3.483  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.791  13.162  -1.901  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.677  13.387  -3.661  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.753  10.813  -0.738  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.536   9.946   0.412  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.183  10.263   1.060  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.311  10.858   0.417  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -13.587   8.453  -0.001  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -13.560   7.537   1.214  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.816   8.165  -0.851  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.103  10.802  -1.472  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -14.324  10.135   1.127  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.710   8.239  -0.598  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.535   7.299   1.461  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -14.096   6.626   0.989  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -14.028   8.032   2.051  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.849   8.855  -1.682  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -15.706   8.282  -0.251  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.766   7.154  -1.226  1.00  0.00           H  
ATOM    366  N   ASP A 249     -12.019   9.853   2.324  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.774  10.052   3.078  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.580   9.516   2.279  1.00  0.00           C  
ATOM    369  O   ASP A 249      -9.753   8.664   1.410  1.00  0.00           O  
ATOM    370  CB  ASP A 249     -10.870   9.353   4.441  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -9.749   9.715   5.396  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -9.701   9.127   6.493  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.941  10.604   5.075  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -12.758   9.382   2.759  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.643  11.114   3.232  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -11.806   9.622   4.906  1.00  0.00           H  
ATOM    377  HB3 ASP A 249     -10.850   8.284   4.284  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.432  10.172   2.453  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.231   9.966   1.622  1.00  0.00           C  
ATOM    380  C   ASN A 250      -7.009   8.527   1.142  1.00  0.00           C  
ATOM    381  O   ASN A 250      -7.231   7.551   1.860  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -5.974  10.462   2.360  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -5.706   9.778   3.700  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -4.753  10.131   4.395  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.511   8.792   4.066  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.434  10.932   3.073  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.356  10.582   0.746  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -5.115  10.297   1.728  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -6.075  11.524   2.538  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.244   8.536   3.454  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -6.348   8.357   4.929  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.528   8.433  -0.089  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -6.218   7.158  -0.714  1.00  0.00           C  
ATOM    394  C   ARG A 251      -4.784   6.731  -0.438  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.534   5.626   0.039  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -6.449   7.242  -2.228  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -5.897   8.504  -2.881  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -6.068   8.490  -4.392  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -5.550   9.712  -5.005  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -5.565   9.950  -6.316  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -6.046   9.040  -7.151  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -5.087  11.092  -6.789  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.353   9.258  -0.587  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -6.887   6.417  -0.301  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -5.961   6.399  -2.686  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -7.509   7.189  -2.425  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -6.422   9.362  -2.483  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.846   8.587  -2.647  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -5.534   7.642  -4.796  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -7.118   8.398  -4.626  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -5.179  10.403  -4.401  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -6.397   8.166  -6.800  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -6.076   9.226  -8.141  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -4.719  11.786  -6.163  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -5.091  11.268  -7.779  1.00  0.00           H  
ATOM    416  N   GLN A 252      -3.847   7.565  -0.853  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -2.439   7.241  -0.770  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.832   7.870   0.474  1.00  0.00           C  
ATOM    419  O   GLN A 252      -2.526   8.550   1.232  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.721   7.736  -2.030  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.437   7.352  -3.323  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.629   5.855  -3.502  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.286   5.417  -4.444  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.039   5.059  -2.625  1.00  0.00           N  
ATOM    425  H   GLN A 252      -4.116   8.387  -1.305  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.346   6.168  -0.704  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.645   8.813  -1.989  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.727   7.314  -2.056  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -3.409   7.821  -3.330  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -1.860   7.725  -4.159  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.508   5.471  -1.913  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.151   4.091  -2.727  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.551   7.632   0.702  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.082   8.184   1.883  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.569   8.369   1.723  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.158   7.908   0.745  1.00  0.00           O  
ATOM    437  H   GLY A 253      -0.036   7.073   0.076  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.366   9.143   2.101  1.00  0.00           H  
ATOM    439  HA3 GLY A 253      -0.100   7.520   2.717  1.00  0.00           H  
ATOM    440  N   THR A 254       2.183   9.008   2.704  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.619   9.217   2.706  1.00  0.00           C  
ATOM    442  C   THR A 254       4.243   8.550   3.926  1.00  0.00           C  
ATOM    443  O   THR A 254       3.750   8.697   5.044  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.936  10.716   2.682  1.00  0.00           C  
ATOM    445  OG1 THR A 254       3.301  11.386   3.758  1.00  0.00           O  
ATOM    446  CG2 THR A 254       3.509  11.402   1.403  1.00  0.00           C  
ATOM    447  H   THR A 254       1.654   9.323   3.473  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.020   8.757   1.813  1.00  0.00           H  
ATOM    449  HB  THR A 254       5.004  10.846   2.787  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.548  10.857   4.074  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.635  10.909   1.003  1.00  0.00           H  
ATOM    452 HG22 THR A 254       4.312  11.353   0.683  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.276  12.436   1.609  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.269   7.747   3.697  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.884   6.984   4.774  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.318   7.436   5.026  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.022   7.840   4.098  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.867   5.471   4.459  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.609   5.178   3.150  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.435   4.969   4.374  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.621   3.712   2.775  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.581   7.616   2.777  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.303   7.149   5.669  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.359   4.953   5.270  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.133   5.720   2.347  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.634   5.507   3.244  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.258   4.250   5.159  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.277   4.499   3.414  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.756   5.800   4.484  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       5.704   3.249   3.110  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.462   3.226   3.246  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.702   3.615   1.702  1.00  0.00           H  
ATOM    473  N   THR A 256       7.762   7.316   6.271  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.130   7.658   6.619  1.00  0.00           C  
ATOM    475  C   THR A 256       9.963   6.386   6.665  1.00  0.00           C  
ATOM    476  O   THR A 256       9.685   5.481   7.451  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.169   8.373   7.968  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.302   9.493   7.959  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.546   8.867   8.346  1.00  0.00           C  
ATOM    480  H   THR A 256       7.170   6.949   6.967  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.521   8.311   5.853  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.838   7.689   8.738  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.392   9.196   8.100  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.248   8.611   7.566  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.853   8.404   9.273  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.524   9.940   8.470  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.861   6.235   5.712  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.559   4.982   5.565  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.877   4.949   6.332  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.673   5.889   6.290  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.808   4.642   4.076  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.489   4.492   3.337  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.668   5.701   3.404  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.960   6.923   5.025  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.915   4.222   5.969  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.333   3.697   4.026  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.573   4.937   2.356  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.707   4.990   3.892  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.248   3.445   3.237  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.153   6.302   4.159  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.043   6.332   2.788  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.416   5.223   2.789  1.00  0.00           H  
ATOM    503  N   SER A 258      13.174   3.767   6.841  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.475   3.454   7.401  1.00  0.00           C  
ATOM    505  C   SER A 258      15.358   2.896   6.287  1.00  0.00           C  
ATOM    506  O   SER A 258      16.438   2.357   6.526  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.343   2.449   8.545  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.474   2.937   9.559  1.00  0.00           O  
ATOM    509  H   SER A 258      12.548   3.028   6.694  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.912   4.370   7.772  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.945   1.520   8.163  1.00  0.00           H  
ATOM    512  HB3 SER A 258      15.317   2.271   8.978  1.00  0.00           H  
ATOM    513  HG  SER A 258      13.985   3.439  10.209  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.838   2.966   5.067  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.517   2.435   3.901  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.385   3.505   3.258  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.171   4.698   3.471  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.502   1.916   2.894  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.948   3.358   4.957  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.140   1.611   4.216  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.777   1.295   3.399  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      15.010   1.334   2.138  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.000   2.751   2.427  1.00  0.00           H  
ATOM    524  N   SER A 260      17.322   3.075   2.432  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.186   3.989   1.705  1.00  0.00           C  
ATOM    526  C   SER A 260      18.355   3.509   0.273  1.00  0.00           C  
ATOM    527  O   SER A 260      18.476   2.307   0.024  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.552   4.094   2.387  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.424   4.562   3.721  1.00  0.00           O  
ATOM    530  H   SER A 260      17.410   2.114   2.272  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.716   4.962   1.699  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.020   3.120   2.403  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.176   4.782   1.834  1.00  0.00           H  
ATOM    534  HG  SER A 260      19.240   3.816   4.311  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.327   4.442  -0.663  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.445   4.083  -2.060  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.099   3.922  -2.724  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.939   3.096  -3.624  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.202   5.382  -0.407  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.999   4.856  -2.574  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.987   3.153  -2.138  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.129   4.728  -2.303  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.800   4.686  -2.896  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.620   5.850  -3.857  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.085   6.959  -3.590  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.712   4.739  -1.822  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.801   3.656  -0.746  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.640   3.773   0.222  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.829   2.275  -1.377  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.321   5.382  -1.594  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.711   3.761  -3.446  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.759   5.704  -1.338  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.752   4.648  -2.313  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.716   3.789  -0.186  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.850   4.355  -0.230  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.972   4.258   1.128  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.267   2.787   0.458  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.818   2.076  -1.763  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.112   2.233  -2.183  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.578   1.536  -0.632  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.914   5.606  -4.952  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.632   6.642  -5.935  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.226   6.459  -6.490  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.557   5.474  -6.189  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.650   6.596  -7.087  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.099   6.829  -6.664  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.363   8.224  -6.119  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.473   8.531  -5.691  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      15.357   9.086  -6.150  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.543   4.711  -5.089  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.695   7.599  -5.441  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.593   5.625  -7.558  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.385   7.349  -7.812  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.353   6.114  -5.897  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.737   6.669  -7.523  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      14.502   8.784  -6.519  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      15.510   9.992  -5.802  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.797   7.389  -7.327  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.490   7.296  -7.960  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.536   6.307  -9.121  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.436   6.367  -9.957  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.016   8.669  -8.480  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.623   8.570  -9.083  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.047   9.705  -7.368  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.388   8.142  -7.548  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.784   6.944  -7.222  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.695   8.989  -9.257  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.692   8.169 -10.083  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.174   9.552  -9.117  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.012   7.915  -8.474  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.318  10.476  -7.572  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      11.032  10.146  -7.313  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       9.814   9.229  -6.427  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.561   5.408  -9.177  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.515   4.434 -10.254  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.966   3.054  -9.817  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.072   2.139 -10.637  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.862   5.411  -8.491  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.502   4.370 -10.623  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.156   4.773 -11.056  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.169   2.882  -8.517  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.538   1.585  -7.964  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.291   0.794  -7.615  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.220   1.364  -7.396  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.430   1.752  -6.724  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.799   2.316  -7.055  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      12.874   3.411  -7.638  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.804   1.662  -6.719  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.018   3.633  -7.906  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.091   1.042  -8.724  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      10.949   2.424  -6.027  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.562   0.789  -6.254  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.440  -0.516  -7.548  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.340  -1.400  -7.201  1.00  0.00           C  
ATOM    615  C   ALA A 267       8.798  -2.362  -6.128  1.00  0.00           C  
ATOM    616  O   ALA A 267       9.818  -3.020  -6.286  1.00  0.00           O  
ATOM    617  CB  ALA A 267       7.866  -2.162  -8.429  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.325  -0.903  -7.716  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.522  -0.799  -6.825  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.376  -3.111  -8.481  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.084  -1.586  -9.317  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       6.801  -2.328  -8.359  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.128  -2.372  -4.991  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.610  -3.180  -3.888  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.474  -3.764  -3.074  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.342  -3.287  -3.134  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.550  -2.350  -3.006  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.943  -1.105  -2.419  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.913  -1.179  -1.497  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.416   0.143  -2.787  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.368  -0.038  -0.955  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.870   1.288  -2.249  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.847   1.195  -1.330  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.360  -1.771  -4.859  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.180  -3.994  -4.311  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.887  -2.964  -2.185  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.407  -2.053  -3.595  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.535  -2.148  -1.201  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.217   0.214  -3.507  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.564  -0.111  -0.237  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.247   2.256  -2.545  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.422   2.082  -0.905  1.00  0.00           H  
ATOM    643  N   THR A 269       7.805  -4.752  -2.261  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.838  -5.350  -1.364  1.00  0.00           C  
ATOM    645  C   THR A 269       7.272  -5.135   0.077  1.00  0.00           C  
ATOM    646  O   THR A 269       8.416  -5.412   0.437  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.686  -6.846  -1.658  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.926  -7.519  -1.522  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.167  -7.135  -3.048  1.00  0.00           C  
ATOM    650  H   THR A 269       8.738  -5.051  -2.224  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.890  -4.855  -1.524  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.989  -7.271  -0.950  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.983  -7.913  -0.635  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.958  -8.191  -3.143  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.910  -6.848  -3.777  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.260  -6.573  -3.217  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.369  -4.638   0.899  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.678  -4.397   2.296  1.00  0.00           C  
ATOM    659  C   ILE A 270       6.183  -5.563   3.148  1.00  0.00           C  
ATOM    660  O   ILE A 270       5.144  -6.158   2.850  1.00  0.00           O  
ATOM    661  CB  ILE A 270       6.059  -3.066   2.781  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       6.618  -1.893   1.980  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       6.326  -2.849   4.256  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       6.046  -0.553   2.391  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.473  -4.432   0.562  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.754  -4.328   2.389  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.992  -3.115   2.635  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       7.688  -1.849   2.124  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       6.405  -2.042   0.933  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.408  -1.790   4.454  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       7.249  -3.337   4.531  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.514  -3.261   4.837  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.134  -0.368   1.843  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       6.761   0.226   2.175  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.834  -0.564   3.450  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.965  -5.931   4.158  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.645  -7.076   5.003  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.350  -6.852   5.779  1.00  0.00           C  
ATOM    679  O   ALA A 271       5.133  -5.788   6.357  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.792  -7.364   5.957  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.807  -5.447   4.309  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.521  -7.936   4.360  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       8.308  -8.258   5.640  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.401  -7.507   6.955  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       8.479  -6.531   5.956  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.483  -7.855   5.760  1.00  0.00           N  
ATOM    687  CA  GLY A 272       3.203  -7.749   6.435  1.00  0.00           C  
ATOM    688  C   GLY A 272       2.083  -7.391   5.482  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.914  -7.674   5.748  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.705  -8.672   5.262  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.976  -8.696   6.906  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.272  -6.986   7.195  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.445  -6.793   4.353  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.472  -6.424   3.334  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.060  -7.649   2.521  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.768  -8.059   1.600  1.00  0.00           O  
ATOM    697  CB  VAL A 273       2.031  -5.354   2.365  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.971  -4.916   1.365  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       2.571  -4.154   3.125  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.392  -6.613   4.197  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.603  -6.020   3.829  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.848  -5.796   1.811  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.495  -4.012   1.717  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.230  -5.696   1.259  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       1.435  -4.728   0.408  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.004  -4.018   4.033  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.485  -3.271   2.510  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       3.610  -4.322   3.372  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.123  -8.168   2.801  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.675  -9.268   2.020  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.616  -8.701   0.975  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.350  -7.762   1.262  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -1.436 -10.260   2.908  1.00  0.00           C  
ATOM    714  CG  ASN A 274      -0.565 -10.956   3.941  1.00  0.00           C  
ATOM    715  OD1 ASN A 274      -1.055 -11.764   4.730  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.727 -10.662   3.944  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.674  -7.755   3.500  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.141  -9.776   1.527  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -2.215  -9.731   3.429  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -1.885 -11.015   2.279  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.057 -10.016   3.286  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.300 -11.102   4.607  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.544  -9.208  -0.244  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.348  -8.674  -1.333  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.567  -9.536  -1.559  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.554 -10.736  -1.271  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.562  -8.669  -2.635  1.00  0.00           C  
ATOM    728  OG  SER A 275      -2.179  -7.854  -3.617  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.896  -9.923  -0.432  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.650  -7.669  -1.084  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.556  -8.323  -2.460  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.546  -9.684  -3.011  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.981  -8.208  -4.497  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.505  -8.992  -2.307  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.584  -9.791  -2.824  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.717  -9.577  -4.323  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.393  -8.506  -4.841  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.926  -9.469  -2.150  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.838  -9.622  -0.644  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.420  -8.077  -2.512  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.365  -8.089  -2.666  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.347 -10.829  -2.637  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.633 -10.183  -2.515  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.931 -10.149  -0.387  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.693 -10.177  -0.288  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.826  -8.641  -0.185  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.322  -8.158  -3.101  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -6.661  -7.564  -3.084  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.628  -7.524  -1.609  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.280 -10.555  -5.005  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -6.551 -10.413  -6.421  1.00  0.00           C  
ATOM    752  C   HIS A 277      -8.020 -10.077  -6.600  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.864 -10.964  -6.592  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.191 -11.691  -7.188  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -4.768 -12.125  -6.996  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.283 -12.592  -5.794  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -3.714 -12.114  -7.844  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -2.992 -12.844  -5.909  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -2.618 -12.562  -7.144  1.00  0.00           N  
ATOM    760  H   HIS A 277      -6.584 -11.362  -4.535  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -5.956  -9.592  -6.794  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -6.831 -12.494  -6.855  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -6.352 -11.525  -8.244  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.815 -12.738  -4.980  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -3.727 -11.807  -8.883  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.350 -13.219  -5.124  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -1.679 -12.452  -7.433  1.00  0.00           H  
ATOM    768  N   GLN A 278      -8.319  -8.785  -6.595  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -9.699  -8.304  -6.587  1.00  0.00           C  
ATOM    770  C   GLN A 278     -10.460  -8.797  -7.816  1.00  0.00           C  
ATOM    771  O   GLN A 278     -11.598  -9.253  -7.704  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -9.697  -6.763  -6.498  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -11.069  -6.096  -6.365  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.889  -6.120  -7.642  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -11.464  -5.595  -8.673  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -13.070  -6.718  -7.580  1.00  0.00           N  
ATOM    777  H   GLN A 278      -7.594  -8.137  -6.482  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -10.179  -8.703  -5.705  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -9.108  -6.472  -5.642  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -9.224  -6.373  -7.388  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -11.626  -6.608  -5.595  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.923  -5.067  -6.070  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -13.347  -7.108  -6.725  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -13.620  -6.745  -8.391  1.00  0.00           H  
ATOM    785  N   ILE A 279      -9.851  -8.655  -8.987  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -10.493  -9.029 -10.244  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.942 -10.495 -10.244  1.00  0.00           C  
ATOM    788  O   ILE A 279     -12.057 -10.811 -10.663  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -9.538  -8.785 -11.434  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -9.079  -7.327 -11.446  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -10.213  -9.136 -12.755  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -8.110  -7.012 -12.560  1.00  0.00           C  
ATOM    793  H   ILE A 279      -8.957  -8.249  -9.013  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -11.360  -8.399 -10.374  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.677  -9.426 -11.315  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -9.940  -6.687 -11.565  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -8.593  -7.100 -10.508  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -10.232 -10.208 -12.877  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.658  -8.690 -13.569  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -11.222  -8.753 -12.756  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -7.106  -6.983 -12.164  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -8.355  -6.053 -12.992  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -8.175  -7.777 -13.319  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.048 -11.387  -9.838  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.325 -12.819  -9.867  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.845 -13.341  -8.523  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.164 -14.526  -8.399  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.060 -13.576 -10.281  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -7.969 -13.224  -9.447  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -8.640 -13.312 -11.711  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.157 -11.080  -9.562  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.087 -12.987 -10.615  1.00  0.00           H  
ATOM    813  HB  THR A 280      -9.238 -14.637 -10.178  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -7.387 -13.996  -9.332  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.151 -12.435 -12.082  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -8.898 -14.164 -12.325  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -7.573 -13.150 -11.751  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.898 -12.463  -7.519  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.340 -12.829  -6.169  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.443 -13.934  -5.598  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.912 -15.017  -5.235  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.815 -13.268  -6.184  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.407 -13.541  -4.803  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.394 -12.300  -3.919  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.251 -11.185  -4.502  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -15.663 -11.610  -4.695  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.603 -11.542  -7.683  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.241 -11.951  -5.547  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.403 -12.494  -6.656  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.898 -14.173  -6.770  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -14.427 -13.875  -4.921  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -12.826 -14.318  -4.324  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.777 -12.560  -2.943  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -12.377 -11.947  -3.825  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.226 -10.340  -3.831  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -13.837 -10.894  -5.458  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -15.904 -12.385  -4.040  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -15.808 -11.944  -5.678  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -16.307 -10.804  -4.517  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.138 -13.692  -5.614  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.172 -14.700  -5.192  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.333 -14.206  -4.011  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.568 -13.248  -4.134  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.270 -15.070  -6.372  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.271 -16.146  -6.032  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.696 -17.246  -5.629  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -5.063 -15.904  -6.186  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.815 -12.839  -5.979  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.724 -15.575  -4.885  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.883 -15.423  -7.187  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.728 -14.190  -6.690  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.465 -14.878  -2.874  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.703 -14.525  -1.681  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.614 -15.561  -1.423  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.904 -16.749  -1.289  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.635 -14.407  -0.469  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -8.351 -15.613  -0.256  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.653 -13.295  -0.599  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.073 -15.644  -2.839  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.235 -13.568  -1.859  1.00  0.00           H  
ATOM    861  HB  THR A 283      -7.039 -14.206   0.410  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.788 -16.369  -0.479  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -9.186 -13.182   0.333  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -9.353 -13.535  -1.388  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.147 -12.370  -0.838  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.362 -15.135  -1.456  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.251 -16.068  -1.330  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.253 -15.630  -0.262  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.422 -16.424   0.181  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.556 -16.217  -2.682  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.112 -14.955  -3.154  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.452 -16.817  -3.742  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.178 -14.190  -1.642  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.661 -17.025  -1.046  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.696 -16.862  -2.567  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -1.495 -15.080  -3.890  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.489 -16.655  -3.472  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.260 -17.877  -3.820  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.253 -16.344  -4.694  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.330 -14.370   0.150  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.419 -13.866   1.164  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.122 -13.342   0.578  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.723 -12.814   1.304  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.010 -13.777  -0.236  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.906 -13.067   1.704  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.192 -14.666   1.854  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.028 -13.471  -0.737  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.219 -12.990  -1.434  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.316 -11.471  -1.336  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.302 -10.785  -1.376  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.174 -13.430  -2.899  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.161 -14.941  -3.068  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.004 -15.368  -4.511  1.00  0.00           C  
ATOM    894  OE1 GLN A 286      -0.005 -15.067  -5.150  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       1.995 -16.072  -5.036  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.691 -13.886  -1.259  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.084 -13.428  -0.959  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.284 -13.027  -3.360  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.043 -13.039  -3.409  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       2.091 -15.340  -2.689  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.339 -15.346  -2.495  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.770 -16.277  -4.471  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       1.911 -16.364  -5.971  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.523 -10.935  -1.094  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.720  -9.495  -0.863  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.334  -8.628  -2.062  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.496  -9.029  -3.214  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.222  -9.376  -0.586  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.646 -10.739  -0.158  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.772 -11.695  -0.915  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.166  -9.164   0.006  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.732  -9.067  -1.488  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.390  -8.648   0.194  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.685 -10.897  -0.412  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.498 -10.854   0.906  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.216 -11.940  -1.869  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.599 -12.591  -0.336  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.882  -7.412  -1.775  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.535  -6.446  -2.816  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.756  -5.640  -3.245  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.525  -5.166  -2.407  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.420  -5.511  -2.317  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.107  -4.325  -3.234  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.392  -4.706  -4.621  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.646  -3.837  -5.451  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.550  -5.994  -4.880  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.822  -7.140  -0.836  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.171  -7.001  -3.668  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.486  -6.087  -2.201  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.708  -5.120  -1.352  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.649  -3.720  -2.762  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.008  -3.736  -3.346  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.344  -6.639  -4.173  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.865  -6.252  -5.773  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.897  -5.452  -4.552  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.986  -4.659  -5.101  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.516  -3.223  -5.319  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.425  -2.993  -5.842  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.485  -5.249  -6.438  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.704  -4.498  -6.944  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.789  -6.733  -6.294  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.229  -5.828  -5.162  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.801  -4.663  -4.390  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.697  -5.137  -7.170  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.204  -5.091  -7.697  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.381  -4.316  -6.123  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.396  -3.556  -7.374  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.844  -6.901  -6.448  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.226  -7.289  -7.029  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.512  -7.063  -5.304  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.290  -2.265  -4.833  1.00  0.00           N  
ATOM    952  CA  PHE A 290       3.886  -0.866  -4.892  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.558  -0.133  -6.042  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.585  -0.570  -6.555  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.222  -0.167  -3.575  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.561  -0.797  -2.388  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       2.181  -0.843  -2.286  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       4.324  -1.360  -1.382  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.577  -1.439  -1.199  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.726  -1.953  -0.292  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.353  -1.994  -0.201  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.115  -2.509  -4.361  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.818  -0.837  -5.037  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.289  -0.199  -3.419  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.900   0.864  -3.630  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.576  -0.407  -3.066  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.401  -1.327  -1.455  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.499  -1.469  -1.126  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       4.334  -2.386   0.488  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.887  -2.462   0.647  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.030   1.042  -6.351  1.00  0.00           N  
ATOM    972  CA  ARG A 291       4.616   1.932  -7.333  1.00  0.00           C  
ATOM    973  C   ARG A 291       4.967   3.244  -6.646  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.150   3.807  -5.919  1.00  0.00           O  
ATOM    975  CB  ARG A 291       3.639   2.211  -8.482  1.00  0.00           C  
ATOM    976  CG  ARG A 291       3.090   0.970  -9.171  1.00  0.00           C  
ATOM    977  CD  ARG A 291       4.197   0.075  -9.717  1.00  0.00           C  
ATOM    978  NE  ARG A 291       3.669  -1.068 -10.470  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       2.875  -2.010  -9.956  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       2.578  -2.007  -8.663  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       2.400  -2.968 -10.736  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.265   1.365  -5.831  1.00  0.00           H  
ATOM    983  HA  ARG A 291       5.515   1.473  -7.720  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       2.803   2.774  -8.092  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.144   2.812  -9.224  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       2.505   0.408  -8.460  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       2.456   1.279  -9.990  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       4.827   0.661 -10.371  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       4.787  -0.294  -8.890  1.00  0.00           H  
ATOM    990  HE  ARG A 291       3.910  -1.126 -11.426  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       2.953  -1.300  -8.066  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       1.969  -2.715  -8.281  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       2.641  -2.992 -11.714  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       1.787  -3.670 -10.360  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.197   3.684  -6.802  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.661   4.885  -6.115  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.342   6.146  -6.912  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.648   6.234  -8.102  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.174   4.827  -5.835  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.623   6.063  -5.082  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.527   3.572  -5.055  1.00  0.00           C  
ATOM   1002  H   VAL A 292       6.822   3.159  -7.338  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.146   4.940  -5.169  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.695   4.797  -6.780  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.256   6.946  -5.583  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       9.704   6.090  -5.050  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.234   6.031  -4.074  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.389   2.704  -5.686  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       7.887   3.493  -4.189  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.558   3.624  -4.738  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.752   7.131  -6.234  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.419   8.406  -6.862  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.403   9.495  -6.458  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.710  10.380  -7.253  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.993   8.861  -6.516  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.848   8.021  -7.098  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.963   7.935  -8.611  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.813   6.633  -6.487  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.554   7.004  -5.281  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.487   8.266  -7.931  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.893   8.860  -5.441  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.873   9.877  -6.865  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       1.910   8.508  -6.871  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       3.704   8.640  -8.957  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.007   8.167  -9.059  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.259   6.935  -8.893  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.349   6.638  -5.550  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       3.275   5.929  -7.163  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.786   6.344  -6.313  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.887   9.449  -5.219  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.821  10.466  -4.747  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.705   9.938  -3.631  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.225   9.278  -2.715  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.073  11.703  -4.272  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.606   8.727  -4.611  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.445  10.754  -5.580  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.341  11.421  -3.528  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.574  12.167  -5.111  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.774  12.403  -3.840  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.977  10.316  -3.669  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.920   9.978  -2.611  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.759  11.199  -2.262  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.678  11.569  -2.997  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.854   8.814  -3.014  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.848   8.506  -1.907  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.053   7.571  -3.351  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.275  10.908  -4.395  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.352   9.678  -1.740  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.408   9.111  -3.894  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.645   7.893  -2.304  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.347   7.975  -1.111  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.259   9.428  -1.525  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.004   7.825  -3.423  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.192   6.832  -2.576  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.389   7.169  -4.295  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.391  11.865  -1.183  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.059  13.094  -0.784  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.198  13.168   0.730  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.200  13.147   1.453  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.281  14.304  -1.307  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.169  14.265  -2.724  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.617  11.551  -0.668  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.045  13.094  -1.227  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.288  14.304  -0.879  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.794  15.211  -1.021  1.00  0.00           H  
ATOM   1066  HG  SER A 296      10.989  15.158  -3.056  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.439  13.212   1.207  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.694  13.241   2.638  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.225  11.977   3.327  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.501  12.042   4.324  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.194  13.194   0.579  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.755  13.357   2.805  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.177  14.085   3.068  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.569  10.833   2.729  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.133   9.507   3.192  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.617   9.435   3.398  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.117   8.567   4.113  1.00  0.00           O  
ATOM   1078  CB  THR A 298      13.877   9.078   4.472  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.662   9.985   5.541  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.372   8.953   4.280  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.096  10.884   1.900  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.387   8.808   2.405  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.507   8.108   4.775  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.203  10.768   5.212  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.740   9.811   3.735  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      15.591   8.053   3.723  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.857   8.904   5.244  1.00  0.00           H  
ATOM   1088  N   THR A 299      10.888  10.306   2.718  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.439  10.291   2.772  1.00  0.00           C  
ATOM   1090  C   THR A 299       8.894   9.918   1.401  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.236  10.549   0.399  1.00  0.00           O  
ATOM   1092  CB  THR A 299       8.912  11.658   3.214  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.496  12.041   4.451  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.409  11.699   3.396  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.337  10.945   2.124  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.139   9.540   3.490  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.176  12.395   2.467  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.452  11.898   4.411  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       6.928  11.653   2.429  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.131  12.618   3.892  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.095  10.856   3.995  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.177   8.808   1.340  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       7.743   8.268   0.064  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.233   8.410  -0.117  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.454   7.886   0.680  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.138   6.777  -0.062  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       7.778   6.225  -1.432  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300       9.622   6.589   0.214  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.031   8.286   2.159  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.244   8.819  -0.720  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       7.585   6.218   0.680  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       6.703   6.195  -1.538  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.177   5.226  -1.534  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.199   6.860  -2.197  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300       9.778   6.460   1.275  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.164   7.460  -0.126  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300       9.978   5.716  -0.311  1.00  0.00           H  
ATOM   1118  N   THR A 301       5.835   8.979  -1.250  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.431   9.013  -1.632  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.094   7.692  -2.315  1.00  0.00           C  
ATOM   1121  O   THR A 301       4.773   7.299  -3.268  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.160  10.192  -2.570  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.567  11.411  -1.971  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.703  10.340  -2.948  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.511   9.270  -1.899  1.00  0.00           H  
ATOM   1126  HA  THR A 301       3.834   9.113  -0.736  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.727  10.052  -3.481  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.308  11.248  -1.375  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.286   9.368  -3.170  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.620  10.974  -3.820  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.161  10.785  -2.127  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.235   6.905  -1.683  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.065   5.523  -2.100  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.713   5.250  -2.737  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.673   5.730  -2.271  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.262   4.559  -0.914  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.206   4.795   0.172  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       4.649   4.743  -0.335  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       2.344   3.868   1.359  1.00  0.00           C  
ATOM   1140  H   ILE A 302       2.860   7.196  -0.823  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       3.834   5.310  -2.828  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.178   3.546  -1.280  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.291   5.809   0.533  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.225   4.648  -0.253  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.206   5.436  -0.953  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.158   3.793  -0.306  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       4.567   5.142   0.665  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.319   3.403   1.341  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       1.582   3.105   1.311  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.232   4.431   2.274  1.00  0.00           H  
ATOM   1151  N   SER A 303       1.749   4.364  -3.720  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.564   3.837  -4.377  1.00  0.00           C  
ATOM   1153  C   SER A 303       0.888   2.418  -4.833  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.058   2.088  -4.975  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.177   4.707  -5.577  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.066   6.048  -5.182  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.616   3.967  -3.955  1.00  0.00           H  
ATOM   1158  HA  SER A 303      -0.245   3.809  -3.661  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.981   4.698  -6.298  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.718   4.308  -6.035  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.155   6.153  -4.248  1.00  0.00           H  
ATOM   1162  N   PRO A 304      -0.102   1.539  -5.057  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.533   1.836  -4.911  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.950   2.045  -3.453  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.120   2.314  -2.586  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -2.225   0.590  -5.491  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -1.154  -0.165  -6.211  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.124   0.161  -5.500  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.813   2.705  -5.489  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.646   0.004  -4.687  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -3.011   0.895  -6.167  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.353  -1.226  -6.158  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.105   0.157  -7.241  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.272  -0.499  -4.657  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       0.971   0.112  -6.179  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.243   1.955  -3.188  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.748   2.177  -1.842  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.913   0.874  -1.074  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -4.282  -0.160  -1.635  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.061   2.985  -1.832  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -6.129   2.544  -2.836  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.866   3.092  -4.239  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.930   2.645  -5.232  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.664   3.166  -6.600  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.867   1.752  -3.910  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.998   2.760  -1.328  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.490   2.914  -0.842  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.825   4.022  -2.027  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.139   1.465  -2.882  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -7.092   2.897  -2.497  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.869   4.171  -4.194  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.906   2.753  -4.582  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.944   1.563  -5.264  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.892   3.005  -4.899  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.787   3.735  -6.610  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.457   3.766  -6.926  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.553   2.371  -7.274  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.601   0.937   0.214  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.669  -0.226   1.086  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.083  -0.378   1.642  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.396   0.108   2.731  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.637  -0.149   2.257  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.183  -0.144   1.748  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.818  -1.310   3.225  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.773   1.089   0.973  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.299   1.791   0.586  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.438  -1.097   0.487  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.821   0.767   2.804  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.519  -0.228   2.594  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.037  -1.000   1.104  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.253  -1.117   4.125  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.462  -2.222   2.766  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -3.865  -1.415   3.471  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       0.264   1.003   0.683  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.902   1.963   1.593  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.386   1.181   0.089  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.940  -1.029   0.870  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.328  -1.224   1.263  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.604  -2.691   1.536  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.655  -3.505   0.614  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.267  -0.694   0.182  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.124   0.801  -0.084  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.040   1.242  -1.208  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.425   1.589   1.176  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.637  -1.372   0.003  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.492  -0.665   2.173  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.071  -1.231  -0.736  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.284  -0.888   0.487  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.105   1.008  -0.372  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.868   2.286  -1.424  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307     -10.068   1.101  -0.911  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.837   0.653  -2.091  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.616   1.469   1.880  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.343   1.227   1.617  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.534   2.635   0.929  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.663  -3.064   2.819  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.802  -4.459   3.235  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.211  -4.999   3.043  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.189  -4.294   3.281  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.463  -4.433   4.734  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.887  -3.082   4.999  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.482  -2.171   3.970  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -7.100  -5.098   2.716  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.366  -4.594   5.307  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.751  -5.215   4.956  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.159  -2.755   5.992  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.812  -3.114   4.895  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.429  -1.779   4.311  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.800  -1.367   3.732  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.304  -6.298   2.800  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.592  -6.973   2.805  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -11.081  -7.080   4.246  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.279  -7.061   4.522  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.498  -8.385   2.183  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.867  -9.042   2.097  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.851  -8.323   0.810  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.486  -6.835   2.752  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -11.292  -6.381   2.232  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.874  -8.994   2.822  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.624  -8.336   2.404  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.894  -9.905   2.745  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -12.054  -9.351   1.078  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309     -10.018  -7.348   0.377  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309     -10.285  -9.080   0.173  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.788  -8.497   0.905  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.124  -7.108   5.169  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.428  -7.128   6.590  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.469  -5.710   7.156  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.091  -5.476   8.304  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.391  -7.964   7.339  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -9.294  -9.404   6.853  1.00  0.00           C  
ATOM   1272  CD  GLU A 310     -10.561 -10.202   7.073  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310     -10.590 -11.378   6.663  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310     -11.517  -9.669   7.671  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.188  -7.060   4.886  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.393  -7.581   6.709  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.421  -7.502   7.224  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.649  -7.979   8.388  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.076  -9.396   5.796  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -8.485  -9.891   7.379  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.899  -4.760   6.332  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -10.955  -3.355   6.732  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.085  -3.132   7.730  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -11.994  -2.259   8.592  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.154  -2.466   5.497  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.075  -0.982   5.802  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -11.856  -0.450   6.581  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.131  -0.299   5.174  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.165  -5.008   5.419  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.020  -3.104   7.202  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -10.395  -2.703   4.767  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.126  -2.673   5.071  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.548  -0.781   4.554  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.062   0.662   5.350  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.149  -3.920   7.574  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -14.351  -3.847   8.415  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.304  -2.750   7.923  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.523  -2.889   8.041  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -13.996  -3.667   9.900  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -13.182  -4.744  10.344  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -15.198  -3.609  10.817  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.132  -4.575   6.847  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.863  -4.794   8.303  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -13.440  -2.746  10.018  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -12.547  -4.971   9.654  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.560  -4.609  11.004  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -15.979  -3.026  10.348  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -14.917  -3.147  11.752  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.770  -1.739   7.241  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.624  -0.743   6.602  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.120  -1.267   5.261  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.334  -1.733   4.433  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.903   0.597   6.425  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.529   1.230   7.745  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.431   1.431   8.584  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -13.340   1.537   7.946  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.805  -1.724   7.074  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.480  -0.594   7.244  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.999   0.440   5.854  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -15.548   1.277   5.889  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.438  -1.306   5.123  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.092  -1.913   3.969  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.677  -1.250   2.653  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.531  -1.923   1.630  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.625  -1.834   4.120  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.325  -2.573   2.996  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -20.059  -2.383   5.468  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.997  -1.001   5.871  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.809  -2.954   3.939  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.917  -0.795   4.071  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.621  -1.870   2.232  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.202  -3.071   3.386  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.654  -3.306   2.573  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.269  -1.564   6.140  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -19.268  -2.993   5.881  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -20.948  -2.983   5.343  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.539   0.070   2.668  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.203   0.820   1.460  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -15.799   0.496   0.950  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.505   0.678  -0.229  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.336   2.314   1.714  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.708   0.556   3.505  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -17.918   0.549   0.696  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -17.397   2.835   0.769  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.475   2.665   2.263  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -18.231   2.505   2.288  1.00  0.00           H  
ATOM   1347  N   SER A 316     -14.922   0.055   1.843  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.543  -0.238   1.467  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.390  -1.664   0.940  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.348  -2.015   0.388  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.613  -0.020   2.663  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.260  -0.274   2.317  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.197  -0.047   2.778  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.265   0.451   0.683  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.699   1.002   3.000  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.899  -0.688   3.463  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.221  -1.003   1.685  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.416  -2.488   1.136  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.367  -3.886   0.702  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.227  -4.026  -0.823  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.380  -4.786  -1.284  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.596  -4.656   1.191  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.737  -4.691   2.704  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.936  -5.529   3.127  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.830  -6.918   2.671  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.899  -7.781   3.094  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -15.056  -7.435   4.056  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.830  -8.996   2.570  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.214  -2.158   1.600  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.491  -4.324   1.157  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.483  -4.196   0.778  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.532  -5.674   0.833  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.841  -5.118   3.130  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.866  -3.681   3.068  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -17.001  -5.519   4.207  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.832  -5.091   2.711  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -17.478  -7.217   1.986  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -15.114  -6.524   4.476  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -14.354  -8.086   4.371  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.476  -9.278   1.852  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -15.134  -9.641   2.893  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.071  -3.349  -1.640  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.012  -3.485  -3.105  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.690  -2.994  -3.692  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.276  -3.435  -4.766  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.165  -2.606  -3.605  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.063  -2.440  -2.429  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.170  -2.455  -1.226  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.178  -4.507  -3.411  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.774  -1.657  -3.943  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.669  -3.104  -4.420  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.587  -1.496  -2.497  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.767  -3.259  -2.385  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.803  -1.460  -1.014  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.693  -2.857  -0.371  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.041  -2.075  -2.990  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -11.773  -1.511  -3.443  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.585  -2.274  -2.859  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.488  -1.724  -2.746  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -11.657  -0.038  -3.042  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -12.663   0.894  -3.686  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.030   0.769  -3.454  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -12.234   1.917  -4.519  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -14.933   1.640  -4.034  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -13.129   2.787  -5.103  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -14.476   2.647  -4.858  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -15.366   3.525  -5.432  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.427  -1.762  -2.145  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -11.742  -1.587  -4.519  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.780   0.040  -1.974  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -10.669   0.313  -3.305  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -14.384  -0.021  -2.808  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -11.177   2.026  -4.713  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.990   1.528  -3.843  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -12.772   3.579  -5.747  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -15.033   4.433  -5.325  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.828  -3.500  -2.414  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.801  -4.299  -1.752  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.589  -4.537  -2.644  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.715  -5.021  -3.771  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.377  -5.630  -1.306  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.739  -3.855  -2.478  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.483  -3.762  -0.870  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.380  -5.482  -0.932  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.758  -6.046  -0.525  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.402  -6.310  -2.145  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.410  -4.286  -2.086  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.151  -4.565  -2.773  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.237  -5.397  -1.882  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.287  -6.016  -2.356  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.426  -3.274  -3.162  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -6.224  -2.410  -4.114  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -6.584  -2.840  -5.210  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -6.495  -1.181  -3.705  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.385  -3.969  -1.158  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.375  -5.129  -3.667  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.223  -2.701  -2.271  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -4.488  -3.528  -3.638  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -6.167  -0.901  -2.824  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -7.013  -0.598  -4.303  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.530  -5.397  -0.587  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.738  -6.140   0.384  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.654  -6.820   1.398  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.872  -6.649   1.348  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.732  -5.225   1.130  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.752  -4.581   0.161  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.454  -4.158   1.934  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.302  -4.885  -0.271  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.181  -6.898  -0.150  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.167  -5.840   1.817  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -1.741  -4.815   0.464  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.891  -3.511   0.165  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.928  -4.963  -0.835  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -4.012  -4.088   2.918  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.498  -4.419   2.026  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.365  -3.206   1.432  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.078  -7.592   2.311  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.875  -8.288   3.320  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.873  -7.531   4.637  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.665  -7.833   5.528  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.345  -9.704   3.576  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.319 -10.560   2.337  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -4.549 -10.247   1.417  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -6.083 -11.545   2.277  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.103  -7.703   2.302  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.888  -8.354   2.953  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.340  -9.639   3.963  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.975 -10.185   4.310  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.900  -6.644   4.802  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.696  -5.958   6.075  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.716  -4.802   5.948  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.736  -4.895   5.208  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.150  -6.936   7.107  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.253  -6.516   4.087  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.647  -5.591   6.425  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.395  -6.588   8.099  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -3.072  -7.001   7.003  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.587  -7.910   6.947  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.832  -3.856   6.875  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.782  -2.870   7.067  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.767  -3.460   8.042  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.146  -3.942   9.111  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.338  -1.551   7.622  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.432  -0.921   6.766  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.856   0.442   7.304  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -5.361   0.368   8.741  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.534  -0.536   8.882  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.522  -3.952   7.564  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.301  -2.695   6.117  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.742  -1.733   8.607  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -2.526  -0.842   7.705  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.062  -0.799   5.759  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -5.289  -1.579   6.757  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.006   1.107   7.273  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.643   0.836   6.676  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -4.562   0.004   9.370  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -5.642   1.361   9.060  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.314  -1.480   8.494  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.361  -0.145   8.380  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -6.781  -0.643   9.897  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.504  -3.592   7.621  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.516  -4.312   8.396  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.782  -3.705   9.765  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.575  -2.508   9.979  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.771  -4.198   7.530  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.261  -3.985   6.149  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.014  -3.206   6.287  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.256  -5.354   8.513  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.366  -3.361   7.867  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       2.346  -5.109   7.602  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.983  -3.420   5.575  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.070  -4.938   5.678  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.183  -2.145   6.240  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.718  -3.495   5.519  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.410  -4.498  10.625  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.905  -3.998  11.897  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.133  -3.146  11.637  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.938  -3.497  10.768  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.236  -5.148  12.834  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.660  -5.401  10.342  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.134  -3.389  12.349  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.761  -6.052  12.479  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.877  -4.920  13.826  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       3.306  -5.292  12.864  1.00  0.00           H  
ATOM   1525  N   GLU A 328       3.161  -1.953  12.252  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.160  -0.920  11.941  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.372  -0.824  10.432  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.406  -0.911   9.670  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.502  -1.092  12.706  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.179  -2.460  12.619  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       5.598  -3.484  13.574  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       6.062  -4.640  13.556  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       4.697  -3.129  14.363  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.403  -1.707  12.821  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.720   0.019  12.255  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       6.200  -0.361  12.331  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.320  -0.879  13.750  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       6.070  -2.835  11.613  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       7.230  -2.338  12.843  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.609  -0.701   9.983  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.858  -0.673   8.553  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.645  -1.894   8.097  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.263  -2.535   7.127  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.594   0.593   8.178  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.873   1.740   8.590  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.359  -0.675  10.614  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.899  -0.679   8.055  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.563   0.598   8.657  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.721   0.627   7.106  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.283   1.504   9.316  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.693  -2.241   8.853  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       8.510  -3.442   8.600  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.510  -3.241   7.459  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.834  -2.111   7.098  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       7.632  -4.663   8.334  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.905  -1.686   9.640  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       9.072  -3.640   9.502  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       8.257  -5.519   8.131  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.994  -4.470   7.480  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       7.020  -4.860   9.202  1.00  0.00           H  
ATOM   1561  N   ALA A 331      10.085  -4.351   6.989  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      11.159  -4.316   5.993  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.626  -4.236   4.567  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.478  -4.594   4.297  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      12.057  -5.535   6.147  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.840  -5.211   7.389  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.758  -3.438   6.188  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.613  -6.225   6.848  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      13.025  -5.225   6.511  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      12.172  -6.019   5.187  1.00  0.00           H  
ATOM   1571  N   ILE A 332      11.470  -3.751   3.659  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      11.092  -3.601   2.259  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.835  -4.608   1.377  1.00  0.00           C  
ATOM   1574  O   ILE A 332      13.033  -4.827   1.553  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      11.413  -2.187   1.730  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.878  -1.105   2.660  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.811  -1.995   0.350  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332      11.177   0.292   2.162  1.00  0.00           C  
ATOM   1579  H   ILE A 332      12.370  -3.476   3.941  1.00  0.00           H  
ATOM   1580  HA  ILE A 332      10.032  -3.769   2.176  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      12.486  -2.087   1.649  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       9.807  -1.208   2.747  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      11.330  -1.218   3.634  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       9.752  -2.218   0.384  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      11.298  -2.655  -0.350  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.951  -0.970   0.037  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      10.574   1.004   2.704  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332      10.947   0.353   1.109  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332      12.223   0.514   2.316  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.162  -5.091   0.340  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.805  -5.927  -0.667  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.879  -5.157  -1.987  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.866  -4.973  -2.655  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.030  -7.236  -0.850  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.889  -7.910   0.390  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.693  -8.197  -1.812  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.238  -4.787   0.188  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.809  -6.147  -0.330  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.043  -7.010  -1.232  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.946  -8.014   0.596  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.282  -9.186  -1.676  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.757  -8.220  -1.624  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.514  -7.872  -2.827  1.00  0.00           H  
ATOM   1604  N   ILE A 334      13.039  -4.567  -2.254  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.206  -3.641  -3.376  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.509  -4.344  -4.698  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.430  -5.157  -4.788  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.330  -2.624  -3.062  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.908  -1.726  -1.908  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.677  -1.776  -4.276  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.727  -0.847  -2.251  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.773  -4.658  -1.607  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.285  -3.091  -3.483  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.214  -3.174  -2.773  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.628  -2.341  -1.065  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.733  -1.087  -1.630  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.734  -1.553  -4.269  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.116  -0.853  -4.241  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.427  -2.315  -5.178  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.759  -0.600  -3.304  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.771   0.061  -1.668  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.810  -1.372  -2.033  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.815  -3.900  -5.746  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.085  -4.338  -7.112  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.409  -3.384  -8.101  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.925  -2.319  -7.719  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.615  -5.788  -7.371  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.104  -6.072  -7.246  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.784  -7.452  -7.792  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.638  -5.991  -5.801  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.170  -3.173  -5.611  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.154  -4.285  -7.263  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.921  -6.061  -8.370  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.132  -6.432  -6.675  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.552  -5.343  -7.822  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.824  -7.774  -7.415  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      11.545  -8.150  -7.478  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.752  -7.416  -8.871  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.308  -4.984  -5.586  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.456  -6.250  -5.143  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335       9.820  -6.679  -5.648  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.324  -3.803  -9.354  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      11.632  -3.047 -10.398  1.00  0.00           C  
ATOM   1644  C   ASN A 336      10.939  -4.013 -11.344  1.00  0.00           C  
ATOM   1645  O   ASN A 336      10.724  -3.695 -12.516  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      12.600  -2.169 -11.198  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      13.206  -1.054 -10.378  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      12.495  -0.187  -9.869  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      14.523  -1.067 -10.242  1.00  0.00           N  
ATOM   1650  H   ASN A 336      12.693  -4.680  -9.581  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      10.890  -2.422  -9.923  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.402  -2.785 -11.576  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      12.069  -1.731 -12.031  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.028  -1.790 -10.673  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      14.940  -0.353  -9.714  1.00  0.00           H  
ATOM   1656  N   LYS A 337      10.701  -5.229 -10.842  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.152  -6.329 -11.640  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.161  -6.799 -12.683  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.740  -7.186 -13.785  1.00  0.00           O  
ATOM   1660  CB  LYS A 337       8.836  -5.939 -12.319  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       7.718  -5.621 -11.343  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       6.436  -5.254 -12.069  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       5.303  -4.975 -11.095  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       4.977  -6.163 -10.262  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.978  -5.414  -9.920  1.00  0.00           H  
ATOM   1666  HA  LYS A 337       9.961  -7.151 -10.963  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       9.009  -5.068 -12.934  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       8.515  -6.755 -12.950  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       7.535  -6.489 -10.725  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       8.021  -4.791 -10.720  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       6.611  -4.367 -12.662  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       6.151  -6.071 -12.717  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       5.594  -4.160 -10.448  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       4.426  -4.688 -11.659  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       5.839  -6.543  -9.804  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       4.556  -6.915 -10.857  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       4.285  -5.904  -9.522  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 223      25.772   1.087   3.114  1.00  0.00           N  
ATOM      2  CA  GLY A 223      26.528  -0.032   2.497  1.00  0.00           C  
ATOM      3  C   GLY A 223      25.766  -1.341   2.546  1.00  0.00           C  
ATOM      4  O   GLY A 223      25.259  -1.810   1.524  1.00  0.00           O  
ATOM      5  H   GLY A 223      24.801   0.783   3.340  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      26.737   0.214   1.467  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      27.465  -0.154   3.026  1.00  0.00           H  
ATOM      8  N   SER A 224      25.660  -1.921   3.735  1.00  0.00           N  
ATOM      9  CA  SER A 224      24.930  -3.168   3.917  1.00  0.00           C  
ATOM     10  C   SER A 224      23.427  -2.921   3.960  1.00  0.00           C  
ATOM     11  O   SER A 224      22.947  -2.118   4.759  1.00  0.00           O  
ATOM     12  CB  SER A 224      25.391  -3.867   5.198  1.00  0.00           C  
ATOM     13  OG  SER A 224      25.283  -3.003   6.321  1.00  0.00           O  
ATOM     14  H   SER A 224      26.065  -1.486   4.519  1.00  0.00           H  
ATOM     15  HA  SER A 224      25.152  -3.805   3.073  1.00  0.00           H  
ATOM     16  HB2 SER A 224      24.776  -4.739   5.370  1.00  0.00           H  
ATOM     17  HB3 SER A 224      26.421  -4.172   5.089  1.00  0.00           H  
ATOM     18  HG  SER A 224      24.462  -2.495   6.259  1.00  0.00           H  
ATOM     19  N   THR A 225      22.692  -3.619   3.106  1.00  0.00           N  
ATOM     20  CA  THR A 225      21.244  -3.482   3.054  1.00  0.00           C  
ATOM     21  C   THR A 225      20.604  -4.119   4.286  1.00  0.00           C  
ATOM     22  O   THR A 225      19.905  -3.441   5.041  1.00  0.00           O  
ATOM     23  CB  THR A 225      20.704  -4.131   1.776  1.00  0.00           C  
ATOM     24  OG1 THR A 225      21.286  -3.535   0.626  1.00  0.00           O  
ATOM     25  CG2 THR A 225      19.202  -4.027   1.632  1.00  0.00           C  
ATOM     26  H   THR A 225      23.134  -4.249   2.498  1.00  0.00           H  
ATOM     27  HA  THR A 225      21.010  -2.428   3.044  1.00  0.00           H  
ATOM     28  HB  THR A 225      20.963  -5.182   1.781  1.00  0.00           H  
ATOM     29  HG1 THR A 225      20.854  -3.888  -0.171  1.00  0.00           H  
ATOM     30 HG21 THR A 225      18.728  -4.745   2.285  1.00  0.00           H  
ATOM     31 HG22 THR A 225      18.921  -4.231   0.609  1.00  0.00           H  
ATOM     32 HG23 THR A 225      18.881  -3.031   1.902  1.00  0.00           H  
ATOM     33  N   GLU A 226      20.856  -5.426   4.457  1.00  0.00           N  
ATOM     34  CA  GLU A 226      20.324  -6.229   5.569  1.00  0.00           C  
ATOM     35  C   GLU A 226      18.917  -5.803   5.998  1.00  0.00           C  
ATOM     36  O   GLU A 226      18.714  -5.309   7.109  1.00  0.00           O  
ATOM     37  CB  GLU A 226      21.286  -6.229   6.772  1.00  0.00           C  
ATOM     38  CG  GLU A 226      21.626  -4.854   7.325  1.00  0.00           C  
ATOM     39  CD  GLU A 226      22.485  -4.935   8.560  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      23.611  -5.456   8.467  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      22.022  -4.496   9.631  1.00  0.00           O1-
ATOM     42  H   GLU A 226      21.424  -5.875   3.794  1.00  0.00           H  
ATOM     43  HA  GLU A 226      20.253  -7.243   5.204  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      20.838  -6.804   7.568  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      22.208  -6.709   6.475  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      22.158  -4.296   6.569  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      20.707  -4.342   7.572  1.00  0.00           H  
ATOM     48  N   SER A 227      17.945  -6.064   5.129  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.538  -5.784   5.411  1.00  0.00           C  
ATOM     50  C   SER A 227      16.294  -4.300   5.673  1.00  0.00           C  
ATOM     51  O   SER A 227      16.270  -3.852   6.823  1.00  0.00           O  
ATOM     52  CB  SER A 227      16.053  -6.619   6.599  1.00  0.00           C  
ATOM     53  OG  SER A 227      16.185  -8.007   6.335  1.00  0.00           O  
ATOM     54  H   SER A 227      18.176  -6.504   4.281  1.00  0.00           H  
ATOM     55  HA  SER A 227      15.972  -6.071   4.536  1.00  0.00           H  
ATOM     56  HB2 SER A 227      16.640  -6.371   7.472  1.00  0.00           H  
ATOM     57  HB3 SER A 227      15.012  -6.396   6.790  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.307  -8.418   6.342  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.992  -3.569   4.608  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.606  -2.169   4.723  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.243  -2.076   5.394  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.407  -2.965   5.219  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.553  -1.520   3.339  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.866  -1.556   2.555  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.689  -0.928   1.182  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.971  -0.852   3.328  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.941  -4.007   3.729  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.340  -1.663   5.333  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.796  -2.028   2.759  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.259  -0.488   3.460  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.160  -2.586   2.413  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.499  -1.703   0.454  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.588  -0.394   0.912  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.855  -0.242   1.203  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      18.333  -1.502   4.112  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.584   0.056   3.764  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.783  -0.613   2.657  1.00  0.00           H  
ATOM     78  N   THR A 229      14.027  -1.048   6.203  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.764  -0.935   6.929  1.00  0.00           C  
ATOM     80  C   THR A 229      12.180   0.465   6.800  1.00  0.00           C  
ATOM     81  O   THR A 229      12.760   1.319   6.138  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.958  -1.319   8.401  1.00  0.00           C  
ATOM     83  OG1 THR A 229      14.003  -0.563   8.985  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.280  -2.782   8.606  1.00  0.00           C  
ATOM     85  H   THR A 229      14.742  -0.371   6.348  1.00  0.00           H  
ATOM     86  HA  THR A 229      12.073  -1.634   6.478  1.00  0.00           H  
ATOM     87  HB  THR A 229      12.045  -1.104   8.939  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.799  -0.399   9.916  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.644  -3.188   9.380  1.00  0.00           H  
ATOM     90 HG22 THR A 229      14.314  -2.887   8.900  1.00  0.00           H  
ATOM     91 HG23 THR A 229      13.112  -3.321   7.685  1.00  0.00           H  
ATOM     92  N   VAL A 230      11.021   0.694   7.406  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.364   1.995   7.339  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.685   2.317   8.669  1.00  0.00           C  
ATOM     95  O   VAL A 230       9.089   1.437   9.306  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.310   2.067   6.199  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.629   3.425   6.159  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.927   1.784   4.851  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.589  -0.032   7.904  1.00  0.00           H  
ATOM    100  HA  VAL A 230      11.125   2.739   7.147  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.559   1.314   6.382  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.839   3.454   6.898  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.208   3.587   5.177  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       9.351   4.198   6.374  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.747   2.617   4.189  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.479   0.892   4.440  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.990   1.635   4.966  1.00  0.00           H  
ATOM    108  N   SER A 231       9.685   3.603   9.009  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.974   4.107  10.169  1.00  0.00           C  
ATOM    110  C   SER A 231       8.155   5.331   9.763  1.00  0.00           C  
ATOM    111  O   SER A 231       8.691   6.432   9.618  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.965   4.479  11.277  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.292   4.964  12.430  1.00  0.00           O  
ATOM    114  H   SER A 231      10.107   4.251   8.403  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.309   3.331  10.523  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.538   3.604  11.552  1.00  0.00           H  
ATOM    117  HB3 SER A 231      10.632   5.248  10.914  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.698   4.582  13.226  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.878   5.128   9.496  1.00  0.00           N  
ATOM    120  CA  GLY A 232       6.052   6.217   9.021  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.656   6.177   9.589  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.421   5.575  10.637  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.504   4.220   9.563  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       6.516   7.152   9.300  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.993   6.164   7.944  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.728   6.814   8.894  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.339   6.852   9.324  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.592   5.622   8.818  1.00  0.00           C  
ATOM    129  O   GLN A 233       2.005   5.010   7.835  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.668   8.124   8.795  1.00  0.00           C  
ATOM    131  CG  GLN A 233       2.330   9.410   9.265  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.661  10.641   8.693  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       1.592  10.812   7.476  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       1.170  11.509   9.564  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.981   7.268   8.065  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.318   6.860  10.401  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       1.693   8.107   7.715  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.639   8.135   9.121  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.275   9.455  10.343  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       3.365   9.402   8.959  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.265  11.312  10.521  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       0.734  12.315   9.218  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.446   5.286   9.447  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.406   4.174   9.010  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.994   4.433   7.624  1.00  0.00           C  
ATOM    146  O   PRO A 234      -0.753   5.484   7.027  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -1.519   4.112  10.066  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -1.053   4.972  11.194  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -0.145   6.001  10.589  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.140   3.240   8.997  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -2.440   4.486   9.641  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -1.656   3.089  10.384  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -1.901   5.451  11.663  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -0.515   4.373  11.913  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.711   6.860  10.259  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       0.616   6.296  11.297  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.694   3.453   7.073  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.193   3.581   5.714  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.590   4.157   5.637  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.199   4.501   6.650  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.119   2.251   4.974  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -0.729   1.956   4.448  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -0.323   2.935   3.361  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -0.292   4.155   3.635  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -0.065   2.486   2.231  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.812   2.611   7.558  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -1.530   4.271   5.210  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -2.408   1.457   5.645  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -2.801   2.275   4.137  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -0.022   2.027   5.261  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -0.712   0.958   4.037  1.00  0.00           H  
ATOM    172  N   HIS A 236      -3.940   4.515   4.415  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.085   5.363   4.153  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.190   4.600   3.451  1.00  0.00           C  
ATOM    175  O   HIS A 236      -5.936   3.667   2.694  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.663   6.544   3.282  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -3.580   7.404   3.874  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -2.301   6.949   4.135  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -3.597   8.703   4.257  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -1.584   7.931   4.655  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -2.346   9.007   4.738  1.00  0.00           N  
ATOM    182  H   HIS A 236      -3.300   4.370   3.699  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.453   5.730   5.099  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.306   6.159   2.339  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -5.526   7.171   3.103  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -1.962   6.039   3.957  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -4.442   9.379   4.196  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -0.550   7.863   4.962  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -2.098   9.843   5.200  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.414   4.926   3.811  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.575   4.193   3.336  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.420   5.058   2.418  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.509   6.271   2.601  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.412   3.748   4.532  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -8.560   3.281   5.693  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.538   2.258   5.247  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.507   1.995   6.330  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.145   1.697   7.643  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.531   5.612   4.489  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.231   3.323   2.797  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.022   4.577   4.863  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.057   2.934   4.231  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -8.044   4.130   6.119  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.202   2.835   6.437  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.040   1.335   4.996  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.034   2.656   4.373  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -5.907   1.146   6.032  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -5.869   2.871   6.422  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.755   2.319   8.385  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.981   0.701   7.913  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.178   1.859   7.591  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.075   4.428   1.461  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -10.948   5.148   0.550  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.375   5.170   1.076  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.058   4.142   1.108  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -10.927   4.542  -0.870  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -11.851   5.306  -1.805  1.00  0.00           C  
ATOM    218  CG2 VAL A 238      -9.514   4.536  -1.421  1.00  0.00           C  
ATOM    219  H   VAL A 238      -9.995   3.453   1.385  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -10.587   6.166   0.488  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -11.273   3.520  -0.811  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -11.641   5.024  -2.827  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -11.692   6.367  -1.685  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -12.878   5.066  -1.571  1.00  0.00           H  
ATOM    225 HG21 VAL A 238      -9.221   3.521  -1.646  1.00  0.00           H  
ATOM    226 HG22 VAL A 238      -8.839   4.952  -0.686  1.00  0.00           H  
ATOM    227 HG23 VAL A 238      -9.478   5.130  -2.322  1.00  0.00           H  
ATOM    228  N   GLU A 239     -12.845   6.364   1.390  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.220   6.559   1.793  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.047   6.948   0.574  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.699   7.893  -0.134  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.291   7.612   2.905  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.616   8.922   2.553  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.511   9.852   3.736  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.838   9.481   4.716  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -14.104  10.946   3.694  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.269   7.149   1.268  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.585   5.620   2.174  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -15.329   7.816   3.124  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.820   7.215   3.791  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.625   8.709   2.187  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -14.190   9.411   1.777  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.006   6.088   0.228  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -16.742   6.203  -1.033  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.241   7.617  -1.295  1.00  0.00           C  
ATOM    246  O   ALA A 240     -17.017   8.169  -2.370  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -17.910   5.229  -1.049  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.121   5.276   0.765  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -16.071   5.923  -1.830  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -18.589   5.496  -1.846  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -18.430   5.273  -0.103  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -17.542   4.227  -1.212  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.930   8.191  -0.323  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -18.469   9.532  -0.473  1.00  0.00           C  
ATOM    255  C   LYS A 241     -17.799  10.521   0.477  1.00  0.00           C  
ATOM    256  O   LYS A 241     -17.420  10.165   1.596  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -20.002   9.507  -0.314  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -20.534   8.716   0.887  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -20.197   9.353   2.230  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -20.836  10.727   2.384  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -22.319  10.670   2.285  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -18.087   7.700   0.509  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.242   9.844  -1.484  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -20.349  10.524  -0.219  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.430   9.081  -1.211  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -21.608   8.645   0.803  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -20.110   7.722   0.857  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -20.555   8.712   3.021  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -19.122   9.456   2.307  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -20.565  11.128   3.351  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -20.455  11.377   1.609  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -22.719  11.637   2.351  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.711  10.092   3.061  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -22.610  10.252   1.371  1.00  0.00           H  
ATOM    275  N   ASP A 242     -17.616  11.750   0.008  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -16.949  12.782   0.796  1.00  0.00           C  
ATOM    277  C   ASP A 242     -17.976  13.605   1.568  1.00  0.00           C  
ATOM    278  O   ASP A 242     -19.106  13.162   1.774  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -16.116  13.702  -0.106  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -16.966  14.555  -1.024  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -17.743  13.997  -1.820  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -16.856  15.793  -0.945  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.907  11.963  -0.906  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -16.295  12.289   1.501  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -15.522  14.358   0.513  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -15.458  13.096  -0.714  1.00  0.00           H  
ATOM    287  N   SER A 243     -17.594  14.821   1.941  1.00  0.00           N  
ATOM    288  CA  SER A 243     -18.493  15.738   2.635  1.00  0.00           C  
ATOM    289  C   SER A 243     -19.722  16.066   1.791  1.00  0.00           C  
ATOM    290  O   SER A 243     -20.793  16.353   2.325  1.00  0.00           O  
ATOM    291  CB  SER A 243     -17.745  17.020   3.005  1.00  0.00           C  
ATOM    292  OG  SER A 243     -17.130  17.610   1.865  1.00  0.00           O  
ATOM    293  H   SER A 243     -16.694  15.127   1.706  1.00  0.00           H  
ATOM    294  HA  SER A 243     -18.819  15.251   3.543  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -18.445  17.728   3.427  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -16.983  16.791   3.736  1.00  0.00           H  
ATOM    297  HG  SER A 243     -17.813  17.980   1.287  1.00  0.00           H  
ATOM    298  N   ASN A 244     -19.561  16.031   0.472  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -20.658  16.334  -0.440  1.00  0.00           C  
ATOM    300  C   ASN A 244     -21.325  15.062  -0.948  1.00  0.00           C  
ATOM    301  O   ASN A 244     -22.283  15.121  -1.724  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -20.163  17.168  -1.622  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -19.648  18.530  -1.199  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -18.686  18.638  -0.436  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -20.291  19.580  -1.690  1.00  0.00           N  
ATOM    306  H   ASN A 244     -18.679  15.802   0.102  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -21.388  16.911   0.109  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -19.360  16.641  -2.116  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -20.976  17.311  -2.320  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -21.050  19.421  -2.290  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -19.984  20.475  -1.430  1.00  0.00           H  
ATOM    312  N   GLY A 245     -20.855  13.917  -0.470  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -21.458  12.650  -0.843  1.00  0.00           C  
ATOM    314  C   GLY A 245     -21.171  12.249  -2.277  1.00  0.00           C  
ATOM    315  O   GLY A 245     -21.975  11.561  -2.908  1.00  0.00           O  
ATOM    316  H   GLY A 245     -20.115  13.933   0.177  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -21.085  11.880  -0.187  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -22.529  12.726  -0.714  1.00  0.00           H  
ATOM    319  N   MET A 246     -20.014  12.645  -2.787  1.00  0.00           N  
ATOM    320  CA  MET A 246     -19.623  12.288  -4.142  1.00  0.00           C  
ATOM    321  C   MET A 246     -18.472  11.292  -4.106  1.00  0.00           C  
ATOM    322  O   MET A 246     -17.709  11.265  -3.142  1.00  0.00           O  
ATOM    323  CB  MET A 246     -19.213  13.540  -4.922  1.00  0.00           C  
ATOM    324  CG  MET A 246     -20.300  14.601  -4.977  1.00  0.00           C  
ATOM    325  SD  MET A 246     -21.825  13.989  -5.717  1.00  0.00           S  
ATOM    326  CE  MET A 246     -22.869  15.435  -5.589  1.00  0.00           C  
ATOM    327  H   MET A 246     -19.394  13.171  -2.233  1.00  0.00           H  
ATOM    328  HA  MET A 246     -20.472  11.829  -4.626  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -18.339  13.970  -4.455  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.965  13.255  -5.935  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -20.511  14.932  -3.970  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -19.941  15.435  -5.562  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -22.414  16.151  -4.921  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -23.837  15.149  -5.206  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -22.987  15.883  -6.566  1.00  0.00           H  
ATOM    336  N   PRO A 247     -18.342  10.439  -5.138  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -17.281   9.428  -5.188  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.897  10.061  -5.285  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.613  10.818  -6.219  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.593   8.630  -6.462  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -19.005   8.970  -6.807  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -19.222  10.372  -6.315  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -17.317   8.774  -4.327  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -16.913   8.929  -7.247  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.478   7.575  -6.263  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.144   8.921  -7.877  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.680   8.291  -6.309  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.921  11.088  -7.067  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -20.254  10.522  -6.036  1.00  0.00           H  
ATOM    350  N   VAL A 248     -15.048   9.767  -4.309  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.702  10.326  -4.267  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.679   9.238  -3.963  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.836   8.479  -3.006  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -13.584  11.444  -3.197  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -12.177  12.023  -3.160  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.599  12.548  -3.450  1.00  0.00           C  
ATOM    357  H   VAL A 248     -15.340   9.172  -3.585  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.486  10.755  -5.236  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -13.793  11.009  -2.229  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -11.899  12.359  -4.148  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.484  11.264  -2.828  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -12.150  12.859  -2.475  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -15.099  12.368  -4.390  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -14.094  13.501  -3.486  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -15.328  12.557  -2.651  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.585   9.227  -4.713  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.493   8.304  -4.436  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.508   8.950  -3.470  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.976  10.029  -3.743  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.782   7.897  -5.727  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.676   6.900  -5.476  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -8.967   5.815  -4.934  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.516   7.199  -5.821  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.477   9.902  -5.415  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.914   7.424  -3.970  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.498   7.451  -6.402  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.354   8.774  -6.189  1.00  0.00           H  
ATOM    378  N   ASN A 250      -9.355   8.345  -2.296  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.532   8.923  -1.233  1.00  0.00           C  
ATOM    380  C   ASN A 250      -7.060   8.976  -1.642  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.647   8.311  -2.593  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.696   8.121   0.061  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.954   8.741   1.231  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.222   9.877   1.619  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -7.013   8.005   1.796  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.870   7.534  -2.111  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.878   9.932  -1.064  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -9.745   8.069   0.312  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.318   7.122  -0.092  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -6.845   7.111   1.436  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -6.523   8.385   2.557  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.301   9.832  -0.964  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.895  10.073  -1.286  1.00  0.00           C  
ATOM    394  C   ARG A 251      -4.003   8.854  -1.025  1.00  0.00           C  
ATOM    395  O   ARG A 251      -4.482   7.749  -0.757  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.379  11.266  -0.481  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.549  11.106   1.021  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.941  12.275   1.775  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -4.160  12.176   3.216  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -3.640  13.027   4.097  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -2.854  14.010   3.681  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -3.907  12.896   5.390  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.718  10.368  -0.258  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.839  10.319  -2.335  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -3.328  11.400  -0.690  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.914  12.153  -0.789  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.602  11.047   1.252  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.058  10.195   1.330  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -2.877  12.297   1.585  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.388  13.191   1.416  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -4.742  11.445   3.542  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.651  14.117   2.700  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -2.451  14.653   4.343  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -4.507  12.156   5.712  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -3.502  13.532   6.055  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.698   9.067  -1.163  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.713   8.004  -1.010  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.128   8.008   0.401  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.443   8.884   1.205  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.591   8.197  -2.036  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.086   8.366  -3.470  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.807   7.147  -4.020  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.368   7.194  -5.115  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.769   6.042  -3.291  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.388   9.963  -1.412  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.204   7.060  -1.191  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -0.024   9.077  -1.770  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.063   7.337  -2.002  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.765   9.205  -3.503  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.236   8.575  -4.103  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.281   6.063  -2.442  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.231   5.245  -3.633  1.00  0.00           H  
ATOM    433  N   GLY A 253      -0.245   7.055   0.679  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.402   7.001   1.977  1.00  0.00           C  
ATOM    435  C   GLY A 253       1.754   7.684   1.971  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.413   7.751   0.933  1.00  0.00           O  
ATOM    437  H   GLY A 253      -0.004   6.401  -0.010  1.00  0.00           H  
ATOM    438  HA2 GLY A 253      -0.233   7.488   2.703  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.532   5.967   2.264  1.00  0.00           H  
ATOM    440  N   THR A 254       2.171   8.196   3.122  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.456   8.878   3.235  1.00  0.00           C  
ATOM    442  C   THR A 254       4.257   8.322   4.408  1.00  0.00           C  
ATOM    443  O   THR A 254       3.808   8.368   5.558  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.234  10.385   3.401  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.396  10.646   4.513  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.602  11.040   2.191  1.00  0.00           C  
ATOM    447  H   THR A 254       1.604   8.115   3.916  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.006   8.701   2.320  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.190  10.861   3.575  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.671  10.100   5.261  1.00  0.00           H  
ATOM    451 HG21 THR A 254       3.332  11.667   1.698  1.00  0.00           H  
ATOM    452 HG22 THR A 254       1.763  11.643   2.504  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.263  10.277   1.505  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.405   7.730   4.110  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.214   7.081   5.134  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.652   7.599   5.150  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.219   7.926   4.106  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.222   5.550   4.928  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.674   5.206   3.504  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.846   4.963   5.210  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.668   3.724   3.204  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.686   7.672   3.171  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.761   7.288   6.091  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.919   5.120   5.632  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.014   5.688   2.798  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.680   5.572   3.355  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.094   5.730   5.097  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.816   4.576   6.217  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.649   4.162   4.511  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.658   3.410   2.910  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       5.972   3.523   2.402  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.365   3.180   4.087  1.00  0.00           H  
ATOM    473  N   THR A 256       8.266   7.580   6.329  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.667   7.945   6.471  1.00  0.00           C  
ATOM    475  C   THR A 256      10.504   6.674   6.520  1.00  0.00           C  
ATOM    476  O   THR A 256      10.245   5.794   7.336  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.863   8.776   7.740  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.043   9.934   7.704  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.291   9.233   7.955  1.00  0.00           C  
ATOM    480  H   THR A 256       7.786   7.242   7.116  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.956   8.528   5.607  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.575   8.178   8.595  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.123   9.673   7.571  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.785   8.558   8.641  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.294  10.230   8.370  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.817   9.234   7.011  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.320   6.464   5.503  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.934   5.167   5.328  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.280   5.032   6.040  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.155   5.892   5.936  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.104   4.835   3.828  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.748   4.783   3.139  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.002   5.852   3.138  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.357   7.114   4.773  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.256   4.443   5.745  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.565   3.861   3.744  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.884   4.555   2.093  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.257   5.740   3.239  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.140   4.017   3.599  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.461   6.778   3.002  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.307   5.469   2.175  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.875   6.032   3.748  1.00  0.00           H  
ATOM    503  N   SER A 258      13.492   3.831   6.560  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.786   3.398   7.058  1.00  0.00           C  
ATOM    505  C   SER A 258      15.526   2.683   5.929  1.00  0.00           C  
ATOM    506  O   SER A 258      16.541   2.027   6.142  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.626   2.485   8.281  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.885   2.094   8.807  1.00  0.00           O  
ATOM    509  H   SER A 258      12.794   3.151   6.449  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.345   4.280   7.340  1.00  0.00           H  
ATOM    511  HB2 SER A 258      14.078   3.011   9.049  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.079   1.597   7.993  1.00  0.00           H  
ATOM    513  HG  SER A 258      16.481   1.871   8.076  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.948   2.745   4.733  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.502   2.067   3.575  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.566   2.941   2.925  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.682   4.125   3.245  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.400   1.734   2.579  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.104   3.229   4.639  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.955   1.144   3.909  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.733   0.938   1.929  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.172   2.609   1.988  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.516   1.418   3.112  1.00  0.00           H  
ATOM    524  N   SER A 260      17.362   2.358   2.044  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.438   3.095   1.399  1.00  0.00           C  
ATOM    526  C   SER A 260      18.314   3.047  -0.121  1.00  0.00           C  
ATOM    527  O   SER A 260      18.014   2.000  -0.697  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.793   2.527   1.827  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.966   2.612   3.235  1.00  0.00           O  
ATOM    530  H   SER A 260      17.245   1.406   1.845  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.372   4.124   1.721  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.857   1.491   1.529  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.583   3.087   1.344  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.695   3.224   3.430  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.636   4.166  -0.764  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.658   4.222  -2.215  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.288   4.082  -2.848  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.110   3.290  -3.772  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.930   4.948  -0.244  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.084   5.167  -2.517  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.292   3.425  -2.581  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.326   4.871  -2.387  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.987   4.836  -2.965  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.791   5.982  -3.947  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.312   7.080  -3.746  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.914   4.895  -1.877  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.954   3.755  -0.861  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.807   3.886   0.122  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.898   2.409  -1.563  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.525   5.507  -1.669  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.888   3.903  -3.501  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      14.021   5.831  -1.347  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.946   4.884  -2.360  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.879   3.807  -0.305  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.045   4.525  -0.297  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      13.169   4.315   1.044  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.389   2.910   0.319  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.414   1.688  -0.921  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.902   2.076  -1.786  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.338   2.504  -2.482  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.021   5.724  -4.995  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.720   6.726  -6.012  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.286   6.567  -6.487  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.631   5.575  -6.177  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.668   6.594  -7.212  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.134   6.808  -6.879  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.025   6.699  -8.099  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.097   5.652  -8.742  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.704   7.787  -8.430  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.620   4.831  -5.080  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.841   7.702  -5.566  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.560   5.605  -7.632  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.382   7.321  -7.959  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.255   7.791  -6.449  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.440   6.061  -6.161  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.595   8.587  -7.876  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.288   7.747  -9.219  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.818   7.512  -7.287  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.482   7.418  -7.854  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.478   6.427  -9.012  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.361   6.460  -9.868  1.00  0.00           O  
ATOM    582  CB  VAL A 264       9.976   8.790  -8.344  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.557   8.685  -8.880  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.053   9.819  -7.227  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.399   8.262  -7.539  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.815   7.060  -7.080  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.616   9.119  -9.151  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.030   9.609  -8.688  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.043   7.870  -8.385  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.585   8.501  -9.943  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.059  10.015  -6.852  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.481  10.733  -7.610  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      10.672   9.438  -6.428  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.497   5.538  -9.030  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.422   4.549 -10.086  1.00  0.00           C  
ATOM    596  C   GLY A 265       9.783   3.158  -9.608  1.00  0.00           C  
ATOM    597  O   GLY A 265       9.598   2.182 -10.336  1.00  0.00           O  
ATOM    598  H   GLY A 265       8.823   5.547  -8.317  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.417   4.534 -10.480  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.102   4.833 -10.875  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.263   3.064  -8.371  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.615   1.777  -7.774  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.367   0.953  -7.508  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.276   1.495  -7.311  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.392   1.981  -6.465  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.743   2.637  -6.669  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.427   2.910  -5.665  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.133   2.855  -7.835  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.358   3.876  -7.834  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.245   1.234  -8.474  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      10.811   2.605  -5.804  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.548   1.019  -5.996  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.550  -0.351  -7.455  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.472  -1.274  -7.156  1.00  0.00           C  
ATOM    615  C   ALA A 267       8.926  -2.221  -6.064  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.033  -2.742  -6.131  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.077  -2.054  -8.403  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.454  -0.706  -7.579  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.617  -0.703  -6.815  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       6.999  -2.134  -8.448  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.510  -3.042  -8.360  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.437  -1.540  -9.281  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.135  -2.382  -5.017  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.569  -3.201  -3.899  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.389  -3.830  -3.180  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.239  -3.515  -3.468  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.416  -2.364  -2.935  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.730  -1.154  -2.363  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.615  -1.280  -1.550  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.221   0.113  -2.623  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.008  -0.171  -1.008  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.614   1.227  -2.087  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.507   1.082  -1.277  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.279  -1.897  -4.961  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.191  -3.992  -4.295  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.718  -2.987  -2.106  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.301  -2.026  -3.455  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.222  -2.264  -1.339  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.088   0.227  -3.258  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       6.139  -0.284  -0.376  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       9.005   2.212  -2.298  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.037   1.944  -0.851  1.00  0.00           H  
ATOM    643  N   THR A 269       7.680  -4.667  -2.201  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.640  -5.275  -1.391  1.00  0.00           C  
ATOM    645  C   THR A 269       6.918  -5.015   0.084  1.00  0.00           C  
ATOM    646  O   THR A 269       8.075  -4.948   0.498  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.565  -6.780  -1.664  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.792  -7.413  -1.344  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.254  -7.109  -3.108  1.00  0.00           C  
ATOM    650  H   THR A 269       8.619  -4.846  -1.985  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.698  -4.817  -1.658  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.787  -7.211  -1.049  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.840  -7.561  -0.385  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.168  -7.107  -3.683  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.576  -6.368  -3.507  1.00  0.00           H  
ATOM    656 HG23 THR A 269       5.794  -8.084  -3.164  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.866  -4.875   0.873  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.016  -4.637   2.300  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.724  -5.915   3.082  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.794  -6.656   2.749  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.081  -3.502   2.779  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.418  -2.185   2.078  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.167  -3.323   4.286  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       6.816  -1.688   2.365  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.967  -4.943   0.492  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.039  -4.338   2.483  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.073  -3.778   2.532  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       5.325  -2.317   1.010  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       4.722  -1.425   2.405  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.870  -4.238   4.777  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.513  -2.520   4.592  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       6.184  -3.080   4.562  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       6.801  -0.614   2.471  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       7.470  -1.962   1.551  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       7.173  -2.134   3.282  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.538  -6.181   4.099  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.393  -7.384   4.913  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.062  -7.397   5.656  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.650  -6.390   6.232  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.543  -7.493   5.898  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.272  -5.557   4.296  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.434  -8.237   4.252  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       8.226  -8.265   5.574  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.156  -7.743   6.876  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       8.066  -6.550   5.951  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.399  -8.546   5.638  1.00  0.00           N  
ATOM    687  CA  GLY A 272       3.120  -8.689   6.314  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.944  -8.333   5.424  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.822  -8.787   5.656  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.782  -9.312   5.163  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       3.014  -9.712   6.644  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.111  -8.041   7.179  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.205  -7.526   4.404  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.173  -7.101   3.466  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.003  -8.123   2.344  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.977  -8.540   1.714  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.528  -5.735   2.849  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.415  -5.225   1.947  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.841  -4.726   3.939  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.122  -7.200   4.283  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.242  -7.005   4.005  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.413  -5.868   2.249  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.272  -6.029   1.727  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.840  -4.853   1.026  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.114  -4.425   2.446  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.482  -5.181   4.681  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.922  -4.404   4.407  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.342  -3.872   3.506  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.240  -8.513   2.094  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.548  -9.479   1.045  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.746  -9.013   0.233  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.677  -8.426   0.778  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.834 -10.846   1.661  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.370 -11.407   2.385  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.387 -11.724   1.770  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.284 -11.483   3.702  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.976  -8.135   2.626  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.312  -9.555   0.397  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.649 -10.756   2.365  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -1.115 -11.535   0.878  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.541 -11.171   4.129  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.046 -11.849   4.197  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.706  -9.245  -1.073  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.784  -8.807  -1.949  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.931  -9.807  -1.975  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.791 -10.952  -1.541  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.271  -8.568  -3.371  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.651  -9.727  -3.909  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.926  -9.699  -1.459  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.158  -7.873  -1.557  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.107  -8.306  -4.003  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.556  -7.758  -3.363  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.968 -10.043  -3.299  1.00  0.00           H  
ATOM    734  N   VAL A 276      -5.060  -9.360  -2.503  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.246 -10.190  -2.615  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.574 -10.464  -4.076  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.913  -9.913  -4.959  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.454  -9.511  -1.947  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -7.200  -9.315  -0.464  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.750  -8.180  -2.614  1.00  0.00           C  
ATOM    741  H   VAL A 276      -5.096  -8.439  -2.837  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -6.054 -11.126  -2.110  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -8.314 -10.150  -2.066  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.359  -8.278  -0.205  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.182  -9.592  -0.234  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.878  -9.935   0.102  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.814  -7.996  -2.592  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.411  -8.210  -3.641  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.236  -7.390  -2.086  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.604 -11.296  -4.296  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -8.093 -11.680  -5.635  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.057 -11.506  -6.745  1.00  0.00           C  
ATOM    753  O   HIS A 277      -7.091 -10.539  -7.506  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -9.411 -10.957  -5.982  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.421  -9.462  -5.806  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -8.558  -8.611  -6.459  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.239  -8.669  -5.074  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -8.840  -7.362  -6.135  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -9.861  -7.368  -5.296  1.00  0.00           N  
ATOM    760  H   HIS A 277      -8.069 -11.667  -3.517  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -8.312 -12.737  -5.576  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -9.644 -11.155  -7.018  1.00  0.00           H  
ATOM    763  HB3 HIS A 277     -10.200 -11.365  -5.366  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -7.837  -8.885  -7.072  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -11.046  -9.000  -4.432  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -8.326  -6.484  -6.496  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -10.399  -6.572  -5.057  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.123 -12.444  -6.822  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -5.069 -12.380  -7.823  1.00  0.00           C  
ATOM    770  C   GLN A 278      -5.671 -12.438  -9.227  1.00  0.00           C  
ATOM    771  O   GLN A 278      -5.431 -11.554 -10.048  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -4.065 -13.524  -7.619  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -2.867 -13.479  -8.563  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -1.959 -12.280  -8.335  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -0.984 -12.084  -9.059  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -2.258 -11.484  -7.318  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.136 -13.189  -6.180  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -4.562 -11.433  -7.701  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -3.695 -13.485  -6.606  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -4.574 -14.465  -7.769  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -2.284 -14.378  -8.423  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -3.231 -13.447  -9.581  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -3.037 -11.707  -6.768  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -1.689 -10.699  -7.162  1.00  0.00           H  
ATOM    785  N   ILE A 279      -6.533 -13.424  -9.460  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -7.257 -13.519 -10.722  1.00  0.00           C  
ATOM    787  C   ILE A 279      -8.707 -13.076 -10.522  1.00  0.00           C  
ATOM    788  O   ILE A 279      -9.066 -11.946 -10.842  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -7.229 -14.953 -11.338  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -5.806 -15.395 -11.716  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -8.118 -15.025 -12.573  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -4.888 -15.654 -10.543  1.00  0.00           C  
ATOM    793  H   ILE A 279      -6.741 -14.055  -8.742  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -6.784 -12.840 -11.421  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -7.628 -15.639 -10.606  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -5.864 -16.308 -12.289  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -5.352 -14.628 -12.327  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -8.115 -14.070 -13.075  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.125 -15.275 -12.277  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -7.739 -15.784 -13.242  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -5.424 -16.195  -9.778  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -4.542 -14.712 -10.143  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -4.041 -16.238 -10.872  1.00  0.00           H  
ATOM    804  N   THR A 280      -9.516 -13.956  -9.940  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.908 -13.657  -9.635  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.280 -14.263  -8.288  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.555 -15.460  -8.188  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.834 -14.180 -10.741  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -11.594 -15.555 -11.009  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -11.708 -13.427 -12.049  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.156 -14.823  -9.670  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.007 -12.581  -9.572  1.00  0.00           H  
ATOM    813  HB  THR A 280     -12.855 -14.078 -10.400  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -10.874 -15.875 -10.443  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -10.989 -13.923 -12.683  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -11.378 -12.417 -11.852  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -12.668 -13.401 -12.544  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.130 -13.453  -7.246  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.284 -13.900  -5.860  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.283 -15.007  -5.541  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.506 -15.837  -4.659  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.717 -14.363  -5.576  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.764 -13.271  -5.773  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.514 -12.067  -4.874  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.596 -12.431  -3.397  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.328 -11.261  -2.517  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.805 -12.546  -7.412  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.063 -13.054  -5.224  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.955 -15.184  -6.238  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.775 -14.710  -4.554  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.738 -12.946  -6.803  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.740 -13.680  -5.549  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.530 -11.674  -5.082  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.256 -11.311  -5.091  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.588 -12.808  -3.186  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -12.868 -13.203  -3.187  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.218 -10.390  -3.088  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -12.452 -11.417  -1.968  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -14.120 -11.122  -1.845  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.165 -14.987  -6.259  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.099 -15.956  -6.055  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.242 -15.540  -4.866  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.661 -14.455  -4.861  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.236 -16.069  -7.314  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.161 -17.120  -7.187  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.503 -18.288  -6.920  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -4.979 -16.790  -7.383  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.050 -14.286  -6.933  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -8.551 -16.913  -5.844  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.867 -16.325  -8.154  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.762 -15.118  -7.503  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.223 -16.372  -3.837  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.505 -16.055  -2.614  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.223 -16.866  -2.511  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.254 -18.073  -2.269  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.400 -16.308  -1.401  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -7.910 -17.632  -1.423  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.580 -15.364  -1.311  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.742 -17.201  -3.883  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.249 -15.005  -2.647  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.808 -16.186  -0.505  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.177 -18.254  -1.544  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.982 -15.195  -2.299  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.257 -14.424  -0.889  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -9.342 -15.798  -0.681  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.101 -16.205  -2.737  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.807 -16.870  -2.714  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.822 -16.128  -1.817  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.746 -16.638  -1.501  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.265 -16.988  -4.137  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.196 -15.713  -4.756  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -3.110 -17.882  -5.016  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.145 -15.252  -2.955  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.957 -17.863  -2.314  1.00  0.00           H  
ATOM    875  HB  THR A 284      -1.269 -17.405  -4.099  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -2.095 -15.822  -5.708  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.157 -17.741  -4.774  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.837 -18.914  -4.847  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -2.944 -17.630  -6.053  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.227 -14.954  -1.345  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.400 -14.206  -0.419  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.126 -13.681  -1.042  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.895 -13.572  -0.366  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.119 -14.620  -1.584  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.972 -13.368  -0.044  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.143 -14.848   0.410  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.175 -13.346  -2.323  1.00  0.00           N  
ATOM    888  CA  GLN A 286       0.998 -12.813  -3.002  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.278 -11.394  -2.531  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.355 -10.593  -2.381  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.805 -12.836  -4.520  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.634 -14.234  -5.100  1.00  0.00           C  
ATOM    893  CD  GLN A 286       1.850 -15.117  -4.881  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       2.225 -15.417  -3.747  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       2.477 -15.539  -5.968  1.00  0.00           N  
ATOM    896  H   GLN A 286      -1.018 -13.440  -2.817  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.839 -13.438  -2.743  1.00  0.00           H  
ATOM    898  HB2 GLN A 286      -0.073 -12.258  -4.768  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.666 -12.381  -4.987  1.00  0.00           H  
ATOM    900  HG2 GLN A 286      -0.219 -14.703  -4.633  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.457 -14.148  -6.163  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       2.125 -15.262  -6.842  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.270 -16.104  -5.857  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.551 -11.071  -2.257  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.939  -9.743  -1.771  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.501  -8.636  -2.725  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.627  -8.769  -3.946  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.467  -9.818  -1.690  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.779 -11.272  -1.594  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.707 -11.979  -2.373  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.533  -9.551  -0.788  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.897  -9.381  -2.580  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.811  -9.283  -0.818  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.749 -11.469  -2.026  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.758 -11.584  -0.558  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.005 -12.098  -3.406  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.487 -12.940  -1.929  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.939  -7.574  -2.165  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.424  -6.473  -2.966  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.604  -5.649  -3.487  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.498  -5.293  -2.719  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.479  -5.614  -2.104  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.498  -4.732  -2.880  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.164  -3.674  -3.734  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.871  -2.808  -3.229  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.061  -3.743  -5.035  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.835  -7.546  -1.192  1.00  0.00           H  
ATOM    928  HA  GLN A 288       0.879  -6.885  -3.802  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.096  -6.266  -1.469  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.083  -4.969  -1.480  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -1.090  -5.362  -3.525  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.151  -4.240  -2.172  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.637  -4.466  -5.369  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       0.363  -3.074  -5.613  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.629  -5.399  -4.791  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.733  -4.667  -5.404  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.401  -3.180  -5.500  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.366  -2.796  -6.048  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.062  -5.213  -6.810  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.266  -4.499  -7.404  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.303  -6.713  -6.757  1.00  0.00           C  
ATOM    942  H   VAL A 289       1.908  -5.740  -5.359  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.603  -4.791  -4.775  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.212  -5.030  -7.453  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.223  -3.449  -7.155  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.261  -4.615  -8.478  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.173  -4.928  -7.001  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.117  -7.073  -5.756  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.328  -6.922  -7.030  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       3.639  -7.211  -7.448  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.261  -2.353  -4.926  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.031  -0.918  -4.894  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.784  -0.226  -6.015  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.665  -0.808  -6.641  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.473  -0.310  -3.557  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.769  -0.859  -2.347  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       3.914  -2.187  -1.979  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.964  -0.041  -1.572  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.273  -2.688  -0.869  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.318  -0.538  -0.459  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.477  -1.864  -0.107  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.052  -2.723  -4.477  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.973  -0.748  -5.024  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.530  -0.484  -3.426  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.296   0.756  -3.585  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.539  -2.835  -2.575  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.839   0.995  -1.847  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.395  -3.725  -0.597  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.690   0.109   0.137  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.978  -2.253   0.760  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.459   1.035  -6.217  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.111   1.865  -7.203  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.316   3.248  -6.598  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.380   3.850  -6.081  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.246   1.954  -8.461  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.904   2.661  -9.632  1.00  0.00           C  
ATOM    977  CD  ARG A 291       6.122   1.897 -10.137  1.00  0.00           C  
ATOM    978  NE  ARG A 291       6.681   2.492 -11.354  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       6.032   2.542 -12.523  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       4.844   1.966 -12.650  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       6.581   3.152 -13.566  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.770   1.442  -5.647  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.068   1.426  -7.444  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.986   0.953  -8.774  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       3.338   2.487  -8.214  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.188   2.752 -10.435  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       5.216   3.644  -9.311  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.879   1.899  -9.365  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.830   0.876 -10.348  1.00  0.00           H  
ATOM    990  HE  ARG A 291       7.578   2.889 -11.291  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.429   1.488 -11.869  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       4.353   2.002 -13.525  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       7.483   3.584 -13.485  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       6.091   3.179 -14.447  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.558   3.675  -6.532  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.904   4.912  -5.836  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.519   6.148  -6.647  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.804   6.231  -7.843  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.409   4.962  -5.505  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.756   6.236  -4.756  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.818   3.742  -4.698  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.269   3.091  -6.862  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.357   4.932  -4.908  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.963   4.955  -6.432  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       8.490   7.092  -5.357  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       9.819   6.254  -4.554  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.213   6.267  -3.823  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       9.637   4.002  -4.044  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       9.129   2.954  -5.369  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       7.979   3.403  -4.108  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.896   7.120  -5.974  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.498   8.376  -6.609  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.425   9.521  -6.219  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.649  10.437  -7.009  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.055   8.771  -6.252  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       2.936   7.921  -6.868  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.990   6.491  -6.382  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       1.579   8.529  -6.557  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.720   6.995  -5.016  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.562   8.234  -7.678  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.954   8.730  -5.178  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.908   9.796  -6.567  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.055   7.911  -7.942  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.309   5.887  -6.963  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       2.706   6.452  -5.342  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.993   6.108  -6.497  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.708   9.401  -5.933  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       0.970   7.802  -6.038  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.092   8.813  -7.478  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.910   9.515  -4.981  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.744  10.613  -4.503  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.748  10.143  -3.466  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.394   9.423  -2.537  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.881  11.723  -3.922  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.668   8.789  -4.365  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.279  11.016  -5.350  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.931  12.592  -4.562  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.243  11.982  -2.938  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       5.857  11.386  -3.852  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.973  10.641  -3.579  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.016  10.374  -2.598  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.761  11.663  -2.283  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.464  12.209  -3.134  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.027   9.311  -3.091  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.109   9.058  -2.052  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.318   8.013  -3.434  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.161  11.276  -4.307  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.543  10.009  -1.696  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.501   9.684  -3.988  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.792   8.306  -2.421  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.655   8.713  -1.133  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.649   9.973  -1.863  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.264   8.205  -3.581  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.446   7.309  -2.626  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.738   7.601  -4.340  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.561  12.177  -1.083  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.171  13.442  -0.678  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.391  13.471   0.828  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.437  13.376   1.598  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.280  14.618  -1.090  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.063  14.637  -2.495  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.956  11.713  -0.463  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.125  13.528  -1.175  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.324  14.532  -0.591  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.754  15.543  -0.797  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.369  13.803  -2.882  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.651  13.556   1.245  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.968  13.543   2.663  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.526  12.258   3.325  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.831  12.286   4.343  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.379  13.597   0.583  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.035  13.656   2.787  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.469  14.373   3.142  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.853  11.133   2.676  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.427   9.791   3.101  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.915   9.702   3.326  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.427   8.770   3.961  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.188   9.331   4.354  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.001  10.223   5.441  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.677   9.196   4.129  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.350  11.213   1.833  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.677   9.119   2.292  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.813   8.360   4.646  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.224  10.774   5.275  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.927   8.152   4.001  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.207   9.590   4.983  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.960   9.745   3.244  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.174  10.635   2.749  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.728  10.616   2.832  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.165  10.164   1.496  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.460  10.757   0.456  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.204  12.002   3.207  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.808  12.450   4.413  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.704  12.048   3.402  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.610  11.330   2.214  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.443   9.904   3.594  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.458  12.698   2.416  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.764  12.306   4.364  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.304  12.936   2.932  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.477  12.068   4.460  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.255  11.174   2.956  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.488   9.031   1.506  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.039   8.422   0.272  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.519   8.417   0.179  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.837   7.821   1.016  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.574   6.977   0.144  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.160   6.350  -1.177  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.088   6.951   0.286  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.378   8.543   2.351  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.438   9.003  -0.549  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.150   6.389   0.944  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.290   7.067  -1.973  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.123   6.053  -1.125  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       8.773   5.482  -1.371  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.518   6.411  -0.543  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.355   6.463   1.212  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.466   7.964   0.291  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.007   8.966  -0.914  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.587   8.893  -1.207  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.326   7.605  -1.975  1.00  0.00           C  
ATOM   1121  O   THR A 301       4.968   7.353  -2.999  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.145  10.107  -2.026  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.488  11.313  -1.361  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.656  10.144  -2.286  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.616   9.335  -1.590  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.047   8.867  -0.270  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.649  10.087  -2.982  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.426  11.494  -1.490  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.131  10.286  -1.353  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.345   9.211  -2.735  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.427  10.959  -2.957  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.561   6.707  -1.377  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.449   5.366  -1.915  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.077   5.069  -2.500  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.043   5.499  -1.985  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.789   4.302  -0.850  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.853   4.419   0.357  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.238   4.444  -0.413  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.131   3.399   1.440  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.198   6.899  -0.483  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.180   5.279  -2.706  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.668   3.327  -1.297  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.956   5.400   0.794  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.832   4.281   0.028  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.847   3.737  -0.952  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.312   4.252   0.648  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.578   5.449  -0.621  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.774   3.836   2.189  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.616   2.537   1.007  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.199   3.096   1.897  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.103   4.237  -3.521  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.913   3.721  -4.162  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.271   2.358  -4.726  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.417   2.143  -5.084  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.449   4.661  -5.283  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -0.714   4.174  -5.934  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.972   3.887  -3.815  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.137   3.615  -3.419  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       0.229   5.632  -4.864  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       1.241   4.759  -6.012  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.461   3.777  -6.783  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.337   1.411  -4.802  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.059   1.593  -4.389  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.216   1.856  -2.901  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.457   1.347  -2.079  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.713   0.257  -4.756  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.807  -0.320  -5.781  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.570   0.067  -5.331  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.531   2.390  -4.944  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.774  -0.371  -3.879  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.702   0.433  -5.153  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.914  -1.395  -5.816  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.027   0.121  -6.739  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.920  -0.603  -4.557  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.269   0.095  -6.163  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.283   2.555  -2.571  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.648   2.777  -1.178  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.399   1.574  -0.635  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.929   0.770  -1.405  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -3.436   4.085  -1.018  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -4.458   4.344  -2.115  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.635   3.389  -2.087  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.528   3.618  -3.297  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.939   5.043  -3.415  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.891   2.847  -3.287  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -1.723   2.864  -0.624  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -3.956   4.060  -0.072  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -2.737   4.910  -1.006  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -4.828   5.353  -2.012  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -3.958   4.243  -3.068  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.267   2.372  -2.107  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -6.207   3.553  -1.186  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -5.986   3.333  -4.188  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.411   3.001  -3.202  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.259   5.405  -2.500  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -7.720   5.142  -4.107  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.132   5.623  -3.745  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.234   1.333   0.652  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.672   0.077   1.238  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.151   0.079   1.618  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.583   0.825   2.499  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.806  -0.277   2.465  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.354  -0.505   2.036  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.345  -1.499   3.181  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.181  -1.642   1.052  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -2.657   1.932   1.178  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.515  -0.687   0.491  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.840   0.556   3.151  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.978   0.395   1.569  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.757  -0.726   2.908  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -4.334  -1.726   2.813  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.391  -1.302   4.241  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.691  -2.339   2.998  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.596  -2.546   1.470  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.130  -1.786   0.849  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.694  -1.401   0.132  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.910  -0.811   0.982  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.329  -0.967   1.280  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.635  -2.392   1.721  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.696  -3.309   0.900  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.166  -0.610   0.053  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.929   0.798  -0.478  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.779   1.059  -1.708  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.221   1.829   0.597  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.491  -1.409   0.323  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.576  -0.290   2.083  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.940  -1.317  -0.732  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.210  -0.705   0.311  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.889   0.890  -0.757  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.698   1.546  -1.414  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.009   0.121  -2.192  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.238   1.694  -2.392  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.942   1.427   1.294  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.620   2.723   0.140  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.308   2.069   1.123  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.754  -2.599   3.041  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.968  -3.926   3.630  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.375  -4.476   3.404  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.367  -3.822   3.731  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.753  -3.695   5.133  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.118  -2.350   5.252  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.604  -1.565   4.073  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -7.243  -4.640   3.268  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.707  -3.725   5.639  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.114  -4.468   5.526  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.428  -1.877   6.172  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.042  -2.447   5.221  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.552  -1.094   4.294  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.871  -0.828   3.778  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.449  -5.743   3.013  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.726  -6.441   2.943  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -11.224  -6.730   4.356  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.422  -6.695   4.632  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.609  -7.776   2.167  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.965  -8.452   2.030  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.987  -7.551   0.801  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.619  -6.252   2.886  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -11.437  -5.804   2.437  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.961  -8.435   2.726  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.927  -9.430   2.489  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -12.212  -8.556   0.983  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -12.719  -7.853   2.521  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.736  -8.503   0.358  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.092  -6.955   0.906  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309     -10.693  -7.034   0.165  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.276  -7.001   5.248  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.577  -7.295   6.644  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.907  -6.028   7.437  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.524  -5.910   8.600  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.388  -7.997   7.300  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.961  -9.279   6.607  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -7.748  -9.904   7.255  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -7.282 -10.945   6.761  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.264  -9.356   8.267  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.340  -7.001   4.958  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.424  -7.955   6.664  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.546  -7.323   7.303  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.648  -8.235   8.321  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.777  -9.986   6.646  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -8.727  -9.057   5.576  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.584  -5.069   6.816  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.909  -3.825   7.501  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.416  -3.633   7.489  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.924  -2.699   6.869  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -11.209  -2.644   6.814  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.249  -1.369   7.638  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -12.313  -0.827   7.934  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -10.079  -0.890   8.021  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.863  -5.192   5.876  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.566  -3.902   8.523  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -10.178  -2.900   6.633  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.699  -2.452   5.868  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.269  -1.375   7.760  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -10.069  -0.062   8.550  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.129  -4.627   8.026  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.590  -4.676   7.933  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.007  -4.725   6.452  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.145  -4.412   6.087  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -16.192  -3.463   8.661  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -15.681  -3.382   9.982  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.702  -3.491   8.781  1.00  0.00           C  
ATOM   1302  H   THR A 312     -13.656  -5.406   8.393  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.924  -5.584   8.419  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -15.915  -2.563   8.129  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -15.041  -2.654  10.037  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -18.028  -2.698   9.438  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -18.013  -4.444   9.184  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -18.142  -3.353   7.803  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -15.030  -5.079   5.606  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.187  -5.137   4.150  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -15.339  -3.730   3.550  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.458  -3.574   2.342  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.377  -6.034   3.771  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -16.465  -6.306   2.286  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -15.504  -6.873   1.729  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -17.501  -5.977   1.678  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -14.148  -5.275   5.981  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -14.285  -5.576   3.749  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -16.283  -6.980   4.282  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -17.292  -5.552   4.083  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -15.360  -2.712   4.415  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -15.547  -1.318   3.997  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -14.493  -0.857   2.988  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -14.822  -0.221   1.988  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -15.532  -0.367   5.214  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -15.740   1.077   4.783  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -16.593  -0.773   6.224  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -15.276  -2.908   5.371  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.519  -1.246   3.533  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -14.565  -0.440   5.691  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -14.952   1.692   5.194  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -16.694   1.426   5.146  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -15.719   1.138   3.705  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -16.130  -1.315   7.035  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -17.327  -1.403   5.742  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -17.077   0.112   6.613  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -13.230  -1.162   3.244  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -12.165  -0.753   2.334  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -12.169  -1.610   1.071  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -11.628  -1.219   0.038  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -10.815  -0.819   3.025  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -13.011  -1.665   4.055  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -12.348   0.275   2.053  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -10.804  -0.135   3.860  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -10.040  -0.547   2.324  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -10.641  -1.825   3.380  1.00  0.00           H  
ATOM   1347  N   SER A 316     -12.837  -2.752   1.153  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -12.985  -3.649   0.016  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.115  -3.175  -0.898  1.00  0.00           C  
ATOM   1350  O   SER A 316     -14.219  -3.608  -2.049  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.270  -5.068   0.525  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -13.407  -6.000  -0.537  1.00  0.00           O  
ATOM   1353  H   SER A 316     -13.281  -2.980   1.995  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -12.058  -3.647  -0.540  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -12.459  -5.387   1.161  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -14.190  -5.060   1.097  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.818  -6.806  -0.199  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.991  -2.328  -0.361  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -16.152  -1.851  -1.105  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -15.738  -1.078  -2.366  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -16.183  -1.419  -3.459  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -17.055  -0.981  -0.217  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -17.406  -1.627   1.114  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -18.085  -2.975   0.938  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -19.375  -2.880   0.247  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -20.445  -2.241   0.729  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -20.413  -1.703   1.943  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -21.553  -2.164   0.000  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.877  -2.053   0.572  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -16.713  -2.722  -1.415  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.550  -0.048  -0.017  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -17.973  -0.778  -0.749  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -16.496  -1.770   1.678  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -18.065  -0.968   1.660  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -17.428  -3.611   0.357  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -18.227  -3.420   1.918  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -19.439  -3.300  -0.641  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -19.584  -1.778   2.502  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -21.215  -1.217   2.305  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -21.586  -2.587  -0.915  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -22.361  -1.680   0.354  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.907  -0.011  -2.254  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.509   0.778  -3.424  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.533   0.031  -4.331  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.680   0.052  -5.554  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -13.829   2.020  -2.824  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -14.128   1.980  -1.360  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -14.324   0.534  -1.018  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.369   1.081  -4.004  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -12.765   1.973  -3.009  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -14.237   2.909  -3.282  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -13.299   2.388  -0.801  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -15.031   2.538  -1.154  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -13.377   0.063  -0.793  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -15.009   0.428  -0.188  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -12.575  -0.670  -3.720  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -11.601  -1.475  -4.458  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.599  -2.102  -3.492  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.592  -1.486  -3.145  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -10.852  -0.618  -5.493  1.00  0.00           C  
ATOM   1401  CG  TYR A 319      -9.937  -1.398  -6.422  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319      -9.177  -0.740  -7.382  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319      -9.833  -2.783  -6.347  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319      -8.346  -1.438  -8.234  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319      -9.003  -3.485  -7.195  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319      -8.261  -2.809  -8.136  1.00  0.00           C  
ATOM   1407  OH  TYR A 319      -7.434  -3.508  -8.982  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -12.544  -0.671  -2.740  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.138  -2.263  -4.970  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.575  -0.101  -6.105  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -10.249   0.110  -4.970  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319      -9.244   0.335  -7.456  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -10.416  -3.315  -5.605  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319      -7.765  -0.906  -8.974  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319      -8.937  -4.561  -7.117  1.00  0.00           H  
ATOM   1416  HH  TYR A 319      -6.932  -4.160  -8.471  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.843  -3.348  -3.114  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.923  -4.074  -2.248  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.631  -4.405  -2.978  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.654  -4.847  -4.125  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.565  -5.355  -1.751  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.636  -3.807  -3.463  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.700  -3.451  -1.394  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -9.901  -5.841  -1.050  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.749  -6.011  -2.587  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -11.500  -5.125  -1.261  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.509  -4.253  -2.291  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.220  -4.606  -2.869  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.418  -5.511  -1.940  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.628  -6.334  -2.406  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.419  -3.350  -3.242  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.251  -2.377  -2.091  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.656  -2.694  -1.066  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -5.790  -1.180  -2.255  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.553  -3.941  -1.360  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.425  -5.158  -3.776  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.436  -3.648  -3.574  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.923  -2.839  -4.049  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -6.264  -0.995  -3.095  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -5.687  -0.525  -1.534  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.653  -5.394  -0.637  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.984  -6.238   0.348  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.966  -6.689   1.423  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -7.132  -6.300   1.411  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.810  -5.502   1.030  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.743  -5.113   0.020  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.315  -4.277   1.768  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.320  -4.744  -0.329  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.594  -7.106  -0.162  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.364  -6.171   1.752  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.468  -5.977  -0.565  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.873  -4.740   0.541  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -3.129  -4.343  -0.633  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.955  -4.296   2.786  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.395  -4.275   1.767  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.953  -3.386   1.275  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.478  -7.475   2.376  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -6.306  -7.933   3.485  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -6.242  -6.970   4.665  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -7.192  -6.859   5.437  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.872  -9.327   3.953  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -6.098 -10.399   2.913  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -7.261 -10.604   2.514  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -5.118 -11.056   2.511  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.529  -7.727   2.349  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -7.326  -7.987   3.134  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.820  -9.304   4.192  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -6.430  -9.587   4.841  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -5.093  -6.334   4.852  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.879  -5.465   6.004  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.924  -4.333   5.676  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -3.051  -4.482   4.819  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.322  -6.271   7.168  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.353  -6.499   4.234  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.830  -5.055   6.303  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -4.926  -7.153   7.317  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.337  -5.667   8.063  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -3.303  -6.564   6.947  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.977  -3.270   6.473  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.985  -2.215   6.363  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.722  -2.650   7.084  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -1.792  -3.392   8.067  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.491  -0.877   6.929  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.820  -0.904   8.416  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.204   0.477   8.928  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.557   0.449  10.410  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -4.944   1.795  10.914  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.613  -3.261   7.224  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.756  -2.092   5.313  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.730  -0.128   6.769  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.382  -0.590   6.391  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.646  -1.581   8.581  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -2.953  -1.253   8.960  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -3.367   1.145   8.783  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.056   0.839   8.368  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.383  -0.233  10.560  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -3.698   0.099  10.966  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -4.581   1.936  11.886  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -5.987   1.891  10.930  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -4.552   2.543  10.299  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.551  -2.233   6.590  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.728  -2.621   7.182  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.816  -2.228   8.648  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.632  -1.061   8.994  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.758  -1.840   6.361  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.078  -1.552   5.067  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.375  -1.382   5.399  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.907  -3.682   7.080  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.020  -0.929   6.883  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       2.642  -2.444   6.218  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.475  -0.645   4.634  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.210  -2.384   4.390  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.590  -0.347   5.628  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.993  -1.727   4.583  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.195  -3.180   9.489  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.431  -2.883  10.890  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.753  -2.153  11.002  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.741  -2.585  10.397  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.444  -4.155  11.717  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.401  -4.073   9.145  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.635  -2.242  11.244  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       0.469  -4.308  12.158  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.183  -4.069  12.499  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       1.688  -4.995  11.083  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.703  -0.946  11.564  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.834  -0.030  11.493  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.091   0.294  10.021  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.149   0.372   9.235  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.100  -0.618  12.152  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.089  -0.721  13.683  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       4.062  -1.677  14.257  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       2.854  -1.378  14.198  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       4.470  -2.740  14.765  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.838  -0.602  11.866  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.553   0.880  12.005  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.252  -1.612  11.761  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.944  -0.007  11.867  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       6.065  -1.046  14.006  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.899   0.266  14.086  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.344   0.288   9.607  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.644   0.364   8.188  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.289  -0.938   7.724  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.862  -1.515   6.727  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.522   1.562   7.892  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.888   2.765   8.300  1.00  0.00           O  
ATOM   1546  H   SER A 329       6.061   0.078  10.243  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.705   0.481   7.665  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.458   1.460   8.424  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.714   1.611   6.829  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.932   2.637   8.305  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.197  -1.459   8.565  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.790  -2.804   8.400  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.912  -2.849   7.366  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.410  -1.814   6.920  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.722  -3.847   8.069  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.394  -0.965   9.396  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.214  -3.077   9.356  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.945  -3.818   8.818  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       7.171  -4.830   8.053  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       6.297  -3.632   7.098  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.346  -4.073   7.051  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.458  -4.298   6.132  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.987  -4.272   4.685  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.794  -4.411   4.406  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.143  -5.621   6.440  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.930  -4.848   7.489  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.176  -3.504   6.279  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      12.133  -5.623   6.008  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.567  -6.432   6.019  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.216  -5.749   7.510  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.914  -3.996   3.775  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.568  -3.833   2.373  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.421  -4.750   1.503  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.617  -4.916   1.750  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.757  -2.376   1.861  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332      10.203  -1.332   2.830  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.057  -2.209   0.530  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332      11.051  -1.125   4.058  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.835  -3.825   4.065  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.528  -4.105   2.254  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.813  -2.199   1.713  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332      10.125  -0.384   2.320  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.219  -1.642   3.155  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       9.027  -2.542   0.622  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.561  -2.800  -0.220  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.071  -1.169   0.242  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332      11.422  -0.110   4.072  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332      11.883  -1.813   4.042  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332      10.453  -1.302   4.941  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.836  -5.234   0.419  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.580  -6.003  -0.572  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.700  -5.181  -1.850  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.721  -5.003  -2.570  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.884  -7.339  -0.846  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.755  -8.085   0.353  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.615  -8.210  -1.845  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.902  -4.978   0.227  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.570  -6.187  -0.177  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.893  -7.145  -1.236  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.831  -8.066   0.646  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.084  -9.142  -1.966  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      12.615  -8.409  -1.487  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      11.668  -7.700  -2.796  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.847  -4.542  -2.028  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.024  -3.576  -3.106  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.338  -4.240  -4.441  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.356  -4.921  -4.590  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.137  -2.566  -2.753  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.739  -1.772  -1.511  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.412  -1.619  -3.916  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.538  -0.880  -1.730  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.552  -4.627  -1.347  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.099  -3.027  -3.205  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.042  -3.116  -2.546  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.490  -2.464  -0.722  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.567  -1.153  -1.202  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.860  -0.702  -3.769  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.102  -2.082  -4.841  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      15.469  -1.401  -3.960  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      12.309  -0.838  -2.786  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.758   0.115  -1.371  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.690  -1.276  -1.194  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.531  -3.903  -5.441  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.784  -4.309  -6.813  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.110  -3.091  -7.663  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.826  -1.954  -7.284  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.581  -5.038  -7.435  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.323  -6.475  -6.965  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.007  -6.543  -5.481  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.192  -7.096  -7.767  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.805  -3.266  -5.268  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.638  -4.971  -6.811  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      10.696  -4.456  -7.225  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      11.723  -5.058  -8.506  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      12.212  -7.060  -7.147  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.094  -7.103  -5.334  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.883  -5.543  -5.091  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.817  -7.034  -4.962  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.470  -6.334  -8.024  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.711  -7.861  -7.176  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.588  -7.536  -8.670  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.609  -3.352  -8.852  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.874  -2.312  -9.826  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.141  -2.634 -11.114  1.00  0.00           C  
ATOM   1645  O   ASN A 336      13.325  -1.950 -12.124  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      15.379  -2.185 -10.085  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      16.149  -1.799  -8.838  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.937  -0.728  -8.271  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      17.034  -2.679  -8.391  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.734  -4.282  -9.114  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      13.500  -1.378  -9.430  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      15.758  -3.132 -10.442  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.545  -1.428 -10.837  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.140  -3.522  -8.883  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      17.546  -2.454  -7.585  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.314  -3.697 -11.048  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.514  -4.196 -12.178  1.00  0.00           C  
ATOM   1658  C   LYS A 337      12.289  -4.183 -13.497  1.00  0.00           C  
ATOM   1659  O   LYS A 337      13.420  -4.701 -13.518  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.183  -3.435 -12.309  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.321  -1.926 -12.419  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       8.979  -1.250 -12.625  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       9.133   0.259 -12.687  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      10.093   0.679 -13.744  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.250  -4.177 -10.189  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.282  -5.229 -11.954  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       9.672  -3.789 -13.193  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       9.573  -3.657 -11.446  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.767  -1.548 -11.511  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.962  -1.695 -13.258  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.547  -1.600 -13.552  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.327  -1.506 -11.801  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       8.169   0.697 -12.895  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       9.488   0.612 -11.728  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      10.191   1.722 -13.741  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       9.753   0.378 -14.688  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      11.027   0.256 -13.573  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 223      23.708  -6.880  -4.561  1.00  0.00           N  
ATOM      2  CA  GLY A 223      22.345  -6.401  -4.898  1.00  0.00           C  
ATOM      3  C   GLY A 223      21.269  -7.182  -4.174  1.00  0.00           C  
ATOM      4  O   GLY A 223      21.534  -8.268  -3.651  1.00  0.00           O  
ATOM      5  H   GLY A 223      24.383  -6.588  -5.298  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      22.265  -5.359  -4.625  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      22.193  -6.497  -5.963  1.00  0.00           H  
ATOM      8  N   SER A 224      20.064  -6.607  -4.111  1.00  0.00           N  
ATOM      9  CA  SER A 224      18.934  -7.218  -3.409  1.00  0.00           C  
ATOM     10  C   SER A 224      19.253  -7.422  -1.932  1.00  0.00           C  
ATOM     11  O   SER A 224      19.469  -8.547  -1.479  1.00  0.00           O  
ATOM     12  CB  SER A 224      18.549  -8.551  -4.055  1.00  0.00           C  
ATOM     13  OG  SER A 224      18.184  -8.376  -5.415  1.00  0.00           O  
ATOM     14  H   SER A 224      19.939  -5.725  -4.527  1.00  0.00           H  
ATOM     15  HA  SER A 224      18.096  -6.540  -3.487  1.00  0.00           H  
ATOM     16  HB2 SER A 224      19.387  -9.230  -4.002  1.00  0.00           H  
ATOM     17  HB3 SER A 224      17.710  -8.976  -3.520  1.00  0.00           H  
ATOM     18  HG  SER A 224      17.374  -8.882  -5.599  1.00  0.00           H  
ATOM     19  N   THR A 225      19.299  -6.326  -1.189  1.00  0.00           N  
ATOM     20  CA  THR A 225      19.609  -6.382   0.230  1.00  0.00           C  
ATOM     21  C   THR A 225      18.471  -7.043   1.006  1.00  0.00           C  
ATOM     22  O   THR A 225      18.704  -7.953   1.803  1.00  0.00           O  
ATOM     23  CB  THR A 225      19.877  -4.968   0.754  1.00  0.00           C  
ATOM     24  OG1 THR A 225      20.942  -4.368   0.033  1.00  0.00           O  
ATOM     25  CG2 THR A 225      20.240  -4.920   2.222  1.00  0.00           C  
ATOM     26  H   THR A 225      19.130  -5.453  -1.609  1.00  0.00           H  
ATOM     27  HA  THR A 225      20.503  -6.977   0.350  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.989  -4.367   0.611  1.00  0.00           H  
ATOM     29  HG1 THR A 225      21.665  -5.008  -0.064  1.00  0.00           H  
ATOM     30 HG21 THR A 225      20.259  -3.892   2.556  1.00  0.00           H  
ATOM     31 HG22 THR A 225      21.215  -5.364   2.367  1.00  0.00           H  
ATOM     32 HG23 THR A 225      19.506  -5.470   2.792  1.00  0.00           H  
ATOM     33  N   GLU A 226      17.243  -6.582   0.753  1.00  0.00           N  
ATOM     34  CA  GLU A 226      16.046  -7.118   1.403  1.00  0.00           C  
ATOM     35  C   GLU A 226      16.211  -7.099   2.929  1.00  0.00           C  
ATOM     36  O   GLU A 226      15.912  -8.073   3.623  1.00  0.00           O  
ATOM     37  CB  GLU A 226      15.753  -8.537   0.885  1.00  0.00           C  
ATOM     38  CG  GLU A 226      14.428  -9.118   1.359  1.00  0.00           C  
ATOM     39  CD  GLU A 226      14.195 -10.525   0.860  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      13.144 -11.106   1.190  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      15.062 -11.054   0.138  1.00  0.00           O1-
ATOM     42  H   GLU A 226      17.137  -5.858   0.095  1.00  0.00           H  
ATOM     43  HA  GLU A 226      15.219  -6.473   1.141  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      15.739  -8.515  -0.195  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      16.544  -9.195   1.209  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      14.423  -9.131   2.438  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      13.625  -8.487   1.005  1.00  0.00           H  
ATOM     48  N   SER A 227      16.695  -5.975   3.441  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.902  -5.806   4.873  1.00  0.00           C  
ATOM     50  C   SER A 227      16.678  -4.345   5.251  1.00  0.00           C  
ATOM     51  O   SER A 227      17.187  -3.855   6.259  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.315  -6.257   5.270  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.496  -6.210   6.677  1.00  0.00           O  
ATOM     54  H   SER A 227      16.916  -5.235   2.838  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.175  -6.418   5.388  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.476  -7.270   4.933  1.00  0.00           H  
ATOM     57  HB3 SER A 227      19.041  -5.605   4.805  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.425  -5.296   6.980  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.887  -3.666   4.437  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.549  -2.272   4.676  1.00  0.00           C  
ATOM     61  C   LEU A 228      14.173  -2.193   5.313  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.322  -3.041   5.041  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.563  -1.504   3.354  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.898  -1.524   2.609  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.787  -0.781   1.288  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.997  -0.922   3.468  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.496  -4.121   3.664  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.281  -1.852   5.349  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.808  -1.929   2.710  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      15.303  -0.475   3.557  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.163  -2.548   2.392  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.747  -1.494   0.477  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.649  -0.142   1.161  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.889  -0.181   1.283  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.562  -0.457   4.341  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.536  -0.180   2.897  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.679  -1.701   3.778  1.00  0.00           H  
ATOM     78  N   THR A 229      13.951  -1.217   6.182  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.659  -1.125   6.857  1.00  0.00           C  
ATOM     80  C   THR A 229      12.076   0.271   6.732  1.00  0.00           C  
ATOM     81  O   THR A 229      12.680   1.145   6.118  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.788  -1.529   8.331  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.735  -0.716   8.999  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.204  -2.970   8.531  1.00  0.00           C  
ATOM     85  H   THR A 229      14.670  -0.563   6.394  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.989  -1.816   6.364  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.827  -1.393   8.813  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.320  -0.320   9.778  1.00  0.00           H  
ATOM     89 HG21 THR A 229      14.188  -3.003   8.973  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.221  -3.475   7.576  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.498  -3.461   9.186  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.885   0.468   7.288  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.201   1.753   7.222  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.378   1.985   8.485  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.530   1.160   8.847  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.268   1.843   5.994  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.550   3.184   5.953  1.00  0.00           C  
ATOM     98  CG2 VAL A 230      10.033   1.634   4.709  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.442  -0.281   7.745  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.949   2.528   7.143  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.527   1.056   6.072  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.674   3.628   4.976  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.967   3.840   6.702  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.497   3.035   6.149  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      11.090   1.573   4.924  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.846   2.461   4.040  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.704   0.716   4.250  1.00  0.00           H  
ATOM    108  N   SER A 231       9.587   3.134   9.115  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.821   3.503  10.291  1.00  0.00           C  
ATOM    110  C   SER A 231       7.604   4.324   9.884  1.00  0.00           C  
ATOM    111  O   SER A 231       7.651   5.099   8.923  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.691   4.294  11.273  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.982   4.602  12.465  1.00  0.00           O  
ATOM    114  H   SER A 231      10.241   3.769   8.752  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.486   2.592  10.768  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.563   3.707  11.528  1.00  0.00           H  
ATOM    117  HB3 SER A 231      10.007   5.218  10.806  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.147   3.905  13.122  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.511   4.144  10.602  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.297   4.860  10.286  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.197   3.925   9.851  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.458   2.926   9.184  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.525   3.509  11.349  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.972   5.406  11.159  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.499   5.559   9.486  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.977   4.217  10.266  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.844   3.361   9.950  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.039   3.963   8.812  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.286   4.920   9.019  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.929   3.173  11.174  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.589   2.552  12.408  1.00  0.00           C  
ATOM    132  CD  GLN A 233       2.672   3.421  13.022  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.425   4.568  13.395  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       3.872   2.874  13.144  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.838   5.012  10.824  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.225   2.401   9.634  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.539   4.139  11.460  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.099   2.540  10.887  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       0.828   2.381  13.155  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       2.025   1.607  12.125  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       3.994   1.950  12.839  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       4.592   3.416  13.535  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.170   3.425   7.589  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.430   3.938   6.453  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.960   3.322   6.360  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.110   2.104   6.246  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.294   3.518   5.264  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.036   2.295   5.713  1.00  0.00           C  
ATOM    149  CD  PRO A 234       2.033   2.288   7.226  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.348   5.015   6.485  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.659   3.302   4.418  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.975   4.318   5.011  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.540   1.412   5.339  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.053   2.332   5.345  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.619   1.359   7.595  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       3.035   2.428   7.603  1.00  0.00           H  
ATOM    157  N   GLU A 235      -1.968   4.180   6.374  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.359   3.758   6.267  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.183   4.889   5.684  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.323   5.937   6.314  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -3.944   3.401   7.644  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.209   2.305   8.396  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -3.843   2.008   9.730  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -3.956   2.936  10.553  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -4.235   0.848   9.958  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.771   5.139   6.442  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.409   2.898   5.617  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -3.937   4.288   8.259  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -4.968   3.086   7.508  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.218   1.405   7.798  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -2.187   2.618   8.558  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.814   4.654   4.551  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.714   5.644   3.997  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.950   4.947   3.456  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.906   3.759   3.143  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -5.019   6.488   2.923  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.823   7.683   2.526  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -6.979   7.603   1.783  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -5.695   8.979   2.881  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -7.531   8.797   1.707  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -6.771   9.655   2.366  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.744   3.775   4.126  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.016   6.292   4.808  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -4.067   6.833   3.300  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -4.860   5.882   2.043  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -7.327   6.790   1.340  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -4.892   9.405   3.468  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -8.454   9.033   1.200  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -7.060  10.557   2.656  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.088   5.622   3.550  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.360   4.978   3.279  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.106   5.703   2.168  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.237   6.930   2.194  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.242   4.937   4.542  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.542   4.405   5.794  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.583   5.436   6.379  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.761   4.877   7.527  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -6.874   5.914   8.124  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.080   6.517   3.948  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -9.156   3.967   2.958  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.590   5.937   4.752  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -11.098   4.307   4.341  1.00  0.00           H  
ATOM    203  HG2 LYS A 237     -10.288   4.160   6.536  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -8.986   3.516   5.533  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.911   5.766   5.602  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -9.158   6.278   6.738  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -8.431   4.504   8.289  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -7.150   4.066   7.152  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.425   6.527   8.770  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.457   6.514   7.376  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.102   5.468   8.669  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.660   4.928   1.249  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.480   5.468   0.178  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.806   5.962   0.745  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.528   5.199   1.395  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -11.761   4.400  -0.904  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -12.551   4.985  -2.065  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -10.466   3.775  -1.399  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.564   3.960   1.328  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -10.953   6.295  -0.275  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.359   3.620  -0.456  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -12.022   5.837  -2.467  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.524   5.298  -1.717  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -12.665   4.239  -2.836  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -10.345   3.984  -2.451  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.499   2.707  -1.245  1.00  0.00           H  
ATOM    227 HG23 VAL A 238      -9.633   4.192  -0.851  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.127   7.224   0.498  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.376   7.786   0.986  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.506   7.490   0.011  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.272   7.279  -1.179  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.258   9.298   1.213  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.176   9.684   2.209  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.213  11.153   2.561  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -14.244  11.603   3.095  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -12.216  11.855   2.310  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.520   7.784  -0.030  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.601   7.307   1.928  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -14.036   9.777   0.270  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -15.203   9.670   1.580  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -13.312   9.109   3.112  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -12.212   9.457   1.779  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.727   7.456   0.530  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.905   7.163  -0.280  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.149   8.247  -1.312  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.655   7.982  -2.401  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.128   7.017   0.608  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.838   7.619   1.493  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.736   6.225  -0.791  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.946   6.614   0.028  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.404   7.987   0.994  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -18.903   6.351   1.427  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.796   9.470  -0.962  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.980  10.594  -1.860  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.815  11.573  -1.788  1.00  0.00           C  
ATOM    256  O   LYS A 241     -16.287  11.860  -0.713  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.333  11.290  -1.589  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.645  11.597  -0.118  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -18.744  12.666   0.493  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -18.909  14.016  -0.193  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -18.020  15.056   0.394  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.406   9.620  -0.077  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.007  10.189  -2.861  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.350  12.223  -2.130  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.123  10.658  -1.973  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.668  11.935  -0.048  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.537  10.685   0.453  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -18.993  12.773   1.540  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -17.716  12.348   0.399  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -18.672  13.905  -1.240  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -19.938  14.336  -0.091  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -18.009  15.907  -0.219  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -17.044  14.695   0.479  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -18.358  15.333   1.344  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.490  12.157  -2.928  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.486  13.203  -2.994  1.00  0.00           C  
ATOM    277  C   ASP A 242     -16.175  14.540  -3.223  1.00  0.00           C  
ATOM    278  O   ASP A 242     -17.371  14.678  -2.959  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.446  12.931  -4.092  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -15.023  12.856  -5.493  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -14.231  12.713  -6.442  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -16.255  12.938  -5.646  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.995  11.934  -3.739  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.987  13.234  -2.036  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.709  13.719  -4.078  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.956  11.991  -3.879  1.00  0.00           H  
ATOM    287  N   SER A 243     -15.443  15.496  -3.775  1.00  0.00           N  
ATOM    288  CA  SER A 243     -16.007  16.798  -4.113  1.00  0.00           C  
ATOM    289  C   SER A 243     -17.018  16.706  -5.267  1.00  0.00           C  
ATOM    290  O   SER A 243     -17.752  17.658  -5.535  1.00  0.00           O  
ATOM    291  CB  SER A 243     -14.875  17.767  -4.461  1.00  0.00           C  
ATOM    292  OG  SER A 243     -14.021  17.217  -5.453  1.00  0.00           O  
ATOM    293  H   SER A 243     -14.510  15.306  -4.008  1.00  0.00           H  
ATOM    294  HA  SER A 243     -16.520  17.167  -3.237  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -15.297  18.689  -4.835  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -14.293  17.973  -3.575  1.00  0.00           H  
ATOM    297  HG  SER A 243     -14.039  17.781  -6.242  1.00  0.00           H  
ATOM    298  N   ASN A 244     -17.099  15.543  -5.910  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -18.070  15.320  -6.981  1.00  0.00           C  
ATOM    300  C   ASN A 244     -19.146  14.325  -6.554  1.00  0.00           C  
ATOM    301  O   ASN A 244     -20.169  14.179  -7.224  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -17.385  14.824  -8.256  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -16.518  15.883  -8.906  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -15.576  16.397  -8.301  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -16.832  16.218 -10.148  1.00  0.00           N  
ATOM    306  H   ASN A 244     -16.519  14.799  -5.629  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -18.545  16.268  -7.190  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -16.762  13.975  -8.015  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -18.141  14.518  -8.965  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -17.596  15.769 -10.570  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -16.290  16.903 -10.597  1.00  0.00           H  
ATOM    312  N   GLY A 245     -18.936  13.677  -5.415  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.926  12.751  -4.895  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.695  11.314  -5.321  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.580  10.474  -5.165  1.00  0.00           O  
ATOM    316  H   GLY A 245     -18.116  13.856  -4.904  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.911  12.798  -3.817  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.902  13.061  -5.240  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.502  11.014  -5.811  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.162   9.649  -6.201  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.086   9.088  -5.276  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.302   9.846  -4.711  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.690   9.610  -7.659  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.480  10.486  -7.940  1.00  0.00           C  
ATOM    325  SD  MET A 246     -15.954  10.410  -9.662  1.00  0.00           S  
ATOM    326  CE  MET A 246     -14.539  11.506  -9.634  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.816  11.717  -5.879  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.055   9.047  -6.102  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.434   8.591  -7.914  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.499   9.935  -8.296  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.728  11.508  -7.699  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.663  10.159  -7.313  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -13.638  10.938  -9.811  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -14.477  11.989  -8.669  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -14.649  12.256 -10.404  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.051   7.759  -5.066  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.074   7.144  -4.163  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.661   7.233  -4.722  1.00  0.00           C  
ATOM    339  O   PRO A 247     -14.379   6.724  -5.812  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.524   5.677  -4.075  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.905   5.646  -4.645  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.969   6.768  -5.642  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.101   7.596  -3.181  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.847   5.060  -4.647  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -16.517   5.362  -3.043  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -18.079   4.700  -5.135  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.630   5.802  -3.859  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -17.624   6.437  -6.610  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.973   7.163  -5.709  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.791   7.924  -3.994  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.418   8.146  -4.433  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.477   8.149  -3.233  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.803   8.706  -2.182  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.277   9.502  -5.179  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -10.869   9.691  -5.722  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.295   9.624  -6.301  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.092   8.331  -3.153  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.141   7.347  -5.107  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.468  10.293  -4.468  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.780  10.680  -6.146  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.676   8.952  -6.485  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.156   9.577  -4.919  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.155   9.009  -6.074  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -12.852   9.297  -7.229  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.607  10.655  -6.394  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.279   7.610  -3.416  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -9.268   7.656  -2.372  1.00  0.00           C  
ATOM    368  C   ASP A 249      -8.444   8.930  -2.519  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.235   9.415  -3.632  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.378   6.412  -2.424  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.373   6.369  -1.297  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.484   7.236  -1.263  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.483   5.474  -0.437  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.048   7.239  -4.296  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.781   7.683  -1.420  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -8.999   5.530  -2.359  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -7.843   6.401  -3.362  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.110   9.539  -1.391  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.466  10.848  -1.386  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.945  10.751  -1.474  1.00  0.00           C  
ATOM    381  O   ASN A 250      -5.335  11.314  -2.382  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.850  11.602  -0.112  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -9.347  11.762   0.037  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -9.988  12.454  -0.749  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -9.920  11.085   1.023  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.396   9.149  -0.542  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.830  11.400  -2.237  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.475  11.062   0.744  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -7.401  12.585  -0.136  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.357  10.519   1.592  1.00  0.00           H  
ATOM    391 HD22 ASN A 250     -10.891  11.184   1.150  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.328  10.178  -0.446  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -3.873  10.190  -0.341  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.229   8.828  -0.461  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.839   7.786  -0.238  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.419  10.829   0.965  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.475  12.337   0.946  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.073  12.919   2.291  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -1.744  12.474   2.711  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -1.181  12.832   3.865  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -1.831  13.640   4.693  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251       0.024  12.386   4.194  1.00  0.00           N  
ATOM    403  H   ARG A 251      -5.858   9.842   0.307  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -3.508  10.801  -1.152  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -4.052  10.475   1.766  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -2.400  10.528   1.165  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -2.793  12.690   0.185  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -4.483  12.652   0.709  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.072  13.998   2.216  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -3.797  12.614   3.034  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -1.254  11.875   2.108  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.743  13.981   4.451  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -1.414  13.903   5.570  1.00  0.00           H  
ATOM    414 HH21 ARG A 251       0.523  11.768   3.579  1.00  0.00           H  
ATOM    415 HH22 ARG A 251       0.448  12.677   5.055  1.00  0.00           H  
ATOM    416  N   GLN A 252      -1.958   8.882  -0.807  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.132   7.708  -0.964  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.436   7.402   0.358  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.565   8.162   1.320  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.090   7.961  -2.059  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.649   8.688  -3.276  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -0.795  10.187  -3.067  1.00  0.00           C  
ATOM    423  OE1 GLN A 252       0.182  10.887  -2.819  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.020  10.681  -3.146  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.555   9.762  -0.961  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.762   6.878  -1.244  1.00  0.00           H  
ATOM    427  HB2 GLN A 252       0.711   8.558  -1.646  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.311   7.012  -2.383  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -0.003   8.514  -4.123  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -1.627   8.285  -3.478  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -2.758  10.061  -3.331  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.140  11.648  -3.015  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.334   6.324   0.398  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.066   5.994   1.601  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.345   6.796   1.732  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.386   6.396   1.222  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.435   5.768  -0.402  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.439   6.194   2.457  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.313   4.943   1.583  1.00  0.00           H  
ATOM    440  N   THR A 254       2.275   7.921   2.425  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.454   8.750   2.625  1.00  0.00           C  
ATOM    442  C   THR A 254       4.114   8.397   3.956  1.00  0.00           C  
ATOM    443  O   THR A 254       3.476   8.464   5.011  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.061  10.232   2.586  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.085  10.519   3.573  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.496  10.667   1.251  1.00  0.00           C  
ATOM    447  H   THR A 254       1.420   8.197   2.818  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.149   8.543   1.823  1.00  0.00           H  
ATOM    449  HB  THR A 254       3.939  10.832   2.788  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.431  10.277   4.442  1.00  0.00           H  
ATOM    451 HG21 THR A 254       1.739   9.967   0.934  1.00  0.00           H  
ATOM    452 HG22 THR A 254       3.290  10.698   0.516  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.060  11.650   1.348  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.341   7.891   3.885  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.028   7.374   5.067  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.492   7.813   5.148  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.045   8.354   4.192  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.922   5.826   5.135  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.174   5.170   3.762  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.565   5.407   5.672  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.574   5.338   3.219  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.756   7.766   3.001  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.513   7.772   5.931  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.672   5.474   5.829  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.981   4.111   3.840  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.490   5.598   3.041  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.808   6.082   5.301  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.580   5.440   6.752  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.344   4.402   5.346  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       8.251   4.703   3.768  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.879   6.370   3.327  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.589   5.065   2.175  1.00  0.00           H  
ATOM    473  N   THR A 256       8.126   7.526   6.280  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.537   7.837   6.475  1.00  0.00           C  
ATOM    475  C   THR A 256      10.334   6.539   6.541  1.00  0.00           C  
ATOM    476  O   THR A 256       9.994   5.642   7.313  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.719   8.647   7.761  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.928   9.824   7.724  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.151   9.070   8.013  1.00  0.00           C  
ATOM    480  H   THR A 256       7.641   7.056   6.993  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.874   8.420   5.631  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.397   8.046   8.600  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.008   9.589   7.542  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.805   8.552   7.327  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.424   8.821   9.028  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.245  10.136   7.866  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.249   6.353   5.599  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.886   5.058   5.441  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.170   4.898   6.254  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.054   5.755   6.238  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.191   4.760   3.954  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.907   4.716   3.147  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.142   5.792   3.364  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.378   7.033   4.912  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.179   4.322   5.778  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.662   3.790   3.891  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.071   4.958   3.788  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.771   3.725   2.739  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.962   5.432   2.342  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.974   5.941   4.038  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.619   6.728   3.226  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.509   5.441   2.411  1.00  0.00           H  
ATOM    503  N   SER A 258      13.354   3.673   6.727  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.626   3.217   7.270  1.00  0.00           C  
ATOM    505  C   SER A 258      15.427   2.566   6.139  1.00  0.00           C  
ATOM    506  O   SER A 258      16.434   1.893   6.362  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.411   2.241   8.430  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.649   1.819   8.992  1.00  0.00           O  
ATOM    509  H   SER A 258      12.675   2.995   6.526  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.164   4.085   7.624  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.827   2.723   9.198  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.880   1.371   8.069  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.969   1.039   8.512  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.909   2.705   4.925  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.514   2.104   3.749  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.461   3.095   3.090  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.421   4.288   3.389  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.435   1.671   2.768  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.072   3.201   4.823  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.069   1.231   4.060  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.870   1.031   2.015  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.009   2.542   2.295  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.663   1.132   3.295  1.00  0.00           H  
ATOM    524  N   SER A 260      17.295   2.611   2.183  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.225   3.481   1.479  1.00  0.00           C  
ATOM    526  C   SER A 260      18.300   3.089   0.008  1.00  0.00           C  
ATOM    527  O   SER A 260      18.316   1.902  -0.329  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.614   3.414   2.121  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.510   4.329   1.508  1.00  0.00           O  
ATOM    530  H   SER A 260      17.276   1.655   1.968  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.850   4.492   1.552  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.536   3.657   3.171  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.010   2.414   2.013  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.368   3.897   1.368  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.301   4.088  -0.863  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.322   3.832  -2.289  1.00  0.00           C  
ATOM    537  C   GLY A 261      16.939   3.891  -2.901  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.661   3.210  -3.890  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.253   5.013  -0.535  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.951   4.568  -2.769  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.738   2.850  -2.461  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.065   4.700  -2.310  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.701   4.832  -2.806  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.532   6.108  -3.613  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.807   7.206  -3.131  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.693   4.805  -1.657  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.705   3.526  -0.820  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.629   3.579   0.249  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.513   2.308  -1.706  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.340   5.215  -1.521  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.509   3.989  -3.454  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.898   5.644  -1.006  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.703   4.927  -2.074  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.662   3.435  -0.327  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.560   2.618   0.736  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.681   3.822  -0.206  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.883   4.334   0.979  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      12.645   2.451  -2.332  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.371   1.433  -1.088  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.385   2.172  -2.327  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.026   5.947  -4.823  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.741   7.058  -5.717  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.361   6.860  -6.323  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.699   5.860  -6.052  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.788   7.136  -6.837  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.208   7.413  -6.358  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.358   8.777  -5.715  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      16.093   9.802  -6.344  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      16.785   8.801  -4.464  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.789   5.046  -5.115  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.755   7.971  -5.141  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.792   6.198  -7.373  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.504   7.924  -7.519  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.481   6.659  -5.635  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.877   7.354  -7.206  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      16.976   7.948  -4.022  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      16.889   9.675  -4.028  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.947   7.773  -7.183  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.674   7.626  -7.864  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.812   6.619  -9.003  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.734   6.716  -9.816  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.168   8.972  -8.422  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.786   8.818  -9.029  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.159  10.033  -7.337  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.530   8.533  -7.403  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.953   7.253  -7.150  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.845   9.291  -9.202  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.275   9.770  -9.005  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.220   8.092  -8.457  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.874   8.481 -10.051  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.440  10.987  -7.762  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.861   9.764  -6.562  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       9.167  10.107  -6.915  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.895   5.666  -9.072  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.941   4.682 -10.136  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.400   3.315  -9.666  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.586   2.411 -10.479  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.174   5.640  -8.408  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.953   4.587 -10.563  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.617   5.032 -10.901  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.518   3.136  -8.355  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.881   1.837  -7.795  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.637   1.006  -7.543  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.525   1.534  -7.468  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.683   1.987  -6.494  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.053   2.585  -6.715  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.140   3.726  -7.199  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.052   1.903  -6.420  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.309   3.876  -7.748  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.495   1.317  -8.524  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.140   2.626  -5.814  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.805   1.013  -6.042  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.843  -0.285  -7.368  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.762  -1.209  -7.073  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.196  -2.136  -5.962  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.376  -2.438  -5.850  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.390  -2.008  -8.313  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.761  -0.629  -7.402  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.900  -0.638  -6.753  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.451  -1.372  -9.184  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.383  -2.384  -8.209  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       9.073  -2.838  -8.425  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.274  -2.553  -5.107  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.648  -3.408  -3.993  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.438  -4.087  -3.375  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.296  -3.748  -3.687  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.412  -2.598  -2.940  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.664  -1.432  -2.356  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.499  -1.624  -1.631  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       9.147  -0.145  -2.510  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.836  -0.559  -1.071  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.481   0.926  -1.955  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.325   0.716  -1.235  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.340  -2.259  -5.204  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.312  -4.171  -4.375  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.678  -3.253  -2.126  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.317  -2.216  -3.390  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       7.112  -2.624  -1.504  1.00  0.00           H  
ATOM    639  HD2 PHE A 268      10.052   0.018  -3.076  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.927  -0.722  -0.508  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.865   1.928  -2.083  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.810   1.542  -0.793  1.00  0.00           H  
ATOM    643  N   THR A 269       7.703  -4.957  -2.412  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.650  -5.588  -1.635  1.00  0.00           C  
ATOM    645  C   THR A 269       6.911  -5.348  -0.152  1.00  0.00           C  
ATOM    646  O   THR A 269       8.063  -5.258   0.270  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.588  -7.088  -1.939  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.830  -7.712  -1.661  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.239  -7.396  -3.380  1.00  0.00           C  
ATOM    650  H   THR A 269       8.638  -5.113  -2.157  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.712  -5.127  -1.910  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.832  -7.540  -1.312  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.888  -7.907  -0.710  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.078  -7.155  -4.015  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.383  -6.805  -3.677  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.003  -8.445  -3.479  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.854  -5.174   0.623  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.001  -4.869   2.039  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.725  -6.104   2.896  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.829  -6.891   2.590  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.056  -3.714   2.449  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.382  -2.451   1.651  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.151  -3.431   3.938  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.514  -1.266   2.014  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.958  -5.206   0.230  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.020  -4.549   2.205  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.046  -4.016   2.230  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.411  -2.173   1.832  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.248  -2.651   0.598  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.188  -3.323   4.221  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.709  -4.247   4.491  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.622  -2.516   4.162  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       3.720  -1.167   1.289  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.113  -0.368   2.017  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.089  -1.419   2.995  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.500  -6.268   3.968  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.340  -7.405   4.870  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.015  -7.323   5.621  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.702  -6.306   6.241  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.498  -7.466   5.856  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.198  -5.603   4.157  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.352  -8.308   4.277  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       8.337  -7.969   5.396  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.192  -8.010   6.739  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.789  -6.463   6.134  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.225  -8.386   5.533  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.922  -8.407   6.176  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.822  -7.929   5.254  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.653  -8.269   5.435  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.519  -9.157   5.002  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.702  -9.418   6.490  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.951  -7.768   7.047  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.203  -7.165   4.244  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.256  -6.665   3.261  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.203  -7.585   2.045  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.036  -7.500   1.140  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.630  -5.242   2.800  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.606  -4.694   1.820  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.778  -4.310   3.990  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.151  -6.945   4.148  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.280  -6.631   3.723  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.582  -5.301   2.295  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.958  -4.846   0.810  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.468  -3.638   1.998  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.334  -5.208   1.955  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.672  -3.715   3.872  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.849  -4.890   4.897  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.919  -3.658   4.045  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.160  -8.388   1.987  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.090  -9.246   0.841  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.305  -8.725   0.101  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.137  -8.048   0.697  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.306 -10.681   1.309  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.951 -11.263   1.924  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.915 -11.561   1.221  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.977 -11.352   3.245  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.505  -8.353   2.705  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.772  -9.201   0.192  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.095 -10.701   2.046  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.591 -11.292   0.463  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       0.195 -11.033   3.746  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.776 -11.729   3.668  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.367  -8.941  -1.205  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.452  -8.373  -1.993  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.662  -9.288  -1.950  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.707 -10.246  -1.181  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.030  -8.173  -3.446  1.00  0.00           C  
ATOM    728  OG  SER A 275      -2.917  -7.299  -4.131  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.643  -9.426  -1.653  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.715  -7.418  -1.562  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -1.031  -7.768  -3.486  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -2.056  -9.134  -3.942  1.00  0.00           H  
ATOM    733  HG  SER A 275      -3.297  -6.665  -3.504  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.630  -8.992  -2.793  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.836  -9.781  -2.869  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.956 -10.509  -4.189  1.00  0.00           C  
ATOM    737  O   VAL A 276      -5.183 -10.285  -5.123  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.083  -8.907  -2.681  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -7.104  -8.302  -1.294  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.155  -7.816  -3.740  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.527  -8.222  -3.389  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.815 -10.511  -2.073  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.944  -9.538  -2.790  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.898  -7.244  -1.359  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.351  -8.778  -0.681  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -8.078  -8.453  -0.851  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.256  -7.835  -4.338  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.247  -6.852  -3.259  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -8.013  -7.985  -4.374  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.019 -11.283  -4.277  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.401 -11.967  -5.495  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.597 -10.995  -6.654  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.410 -10.071  -6.588  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.671 -12.772  -5.227  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.681 -12.047  -4.381  1.00  0.00           C  
ATOM    756  ND1 HIS A 277     -10.272 -10.857  -4.747  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.175 -12.348  -3.156  1.00  0.00           C  
ATOM    758  CE1 HIS A 277     -11.085 -10.457  -3.784  1.00  0.00           C  
ATOM    759  NE2 HIS A 277     -11.045 -11.345  -2.804  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.625 -11.326  -3.510  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.604 -12.651  -5.749  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -9.140 -13.011  -6.170  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.407 -13.689  -4.720  1.00  0.00           H  
ATOM    764  HD1 HIS A 277     -10.109 -10.368  -5.589  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -9.932 -13.220  -2.563  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -11.683  -9.556  -3.795  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -11.394 -11.195  -1.891  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.807 -11.189  -7.697  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -6.845 -10.317  -8.856  1.00  0.00           C  
ATOM    770  C   GLN A 278      -7.987 -10.724  -9.776  1.00  0.00           C  
ATOM    771  O   GLN A 278      -8.733  -9.873 -10.263  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -5.476 -10.370  -9.569  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -5.295  -9.433 -10.767  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -5.771 -10.001 -12.097  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -6.950 -10.272 -12.304  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -4.837 -10.190 -13.014  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.158 -11.921  -7.671  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -7.022  -9.309  -8.506  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -4.709 -10.129  -8.849  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -5.314 -11.381  -9.913  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -5.849  -8.526 -10.574  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -4.245  -9.192 -10.854  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -3.913  -9.958 -12.790  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -5.108 -10.560 -13.882  1.00  0.00           H  
ATOM    785  N   ILE A 279      -8.057 -12.017 -10.083  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -9.028 -12.529 -11.040  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.458 -12.418 -10.492  1.00  0.00           C  
ATOM    788  O   ILE A 279     -11.137 -11.414 -10.713  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -8.737 -14.006 -11.452  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -7.309 -14.188 -11.999  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -9.728 -14.470 -12.509  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -6.207 -14.097 -10.962  1.00  0.00           C  
ATOM    793  H   ILE A 279      -7.388 -12.627  -9.714  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -8.957 -11.917 -11.928  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.864 -14.631 -10.580  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -7.236 -15.160 -12.465  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -7.124 -13.428 -12.745  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -10.348 -15.255 -12.102  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.189 -14.846 -13.367  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -10.349 -13.639 -12.811  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -5.365 -14.694 -11.281  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -6.570 -14.464 -10.015  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -5.897 -13.068 -10.856  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.947 -13.484  -9.866  1.00  0.00           N  
ATOM    805  CA  THR A 280     -12.330 -13.529  -9.402  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.431 -14.152  -8.012  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.928 -15.272  -7.859  1.00  0.00           O  
ATOM    808  CB  THR A 280     -13.176 -14.324 -10.399  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -12.593 -15.594 -10.651  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -13.362 -13.629 -11.730  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.390 -14.288  -9.778  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.699 -12.514  -9.359  1.00  0.00           H  
ATOM    813  HB  THR A 280     -14.156 -14.480  -9.968  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -11.832 -15.724 -10.060  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -12.489 -13.791 -12.347  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -13.496 -12.570 -11.569  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -14.233 -14.031 -12.228  1.00  0.00           H  
ATOM    818  N   LYS A 281     -11.910 -13.446  -7.011  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -11.878 -13.949  -5.634  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.159 -15.291  -5.541  1.00  0.00           C  
ATOM    821  O   LYS A 281     -11.452 -16.105  -4.665  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -13.281 -14.043  -5.014  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.854 -12.709  -4.533  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.011 -11.683  -5.647  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -15.007 -12.144  -6.700  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -16.343 -12.428  -6.110  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -11.496 -12.574  -7.210  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -11.306 -13.234  -5.059  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.957 -14.456  -5.747  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -13.236 -14.715  -4.167  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -14.825 -12.889  -4.096  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.196 -12.303  -3.778  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -14.357 -10.753  -5.221  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.045 -11.528  -6.115  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -15.111 -11.366  -7.444  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.630 -13.041  -7.168  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -16.380 -12.101  -5.119  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -16.533 -13.456  -6.129  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -17.091 -11.940  -6.653  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.166 -15.476  -6.405  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -9.336 -16.672  -6.381  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.356 -16.622  -5.217  1.00  0.00           C  
ATOM    843  O   ASP A 282      -8.350 -15.672  -4.437  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -8.565 -16.832  -7.698  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -9.470 -17.019  -8.896  1.00  0.00           C  
ATOM    846  OD1 ASP A 282     -10.269 -16.113  -9.196  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -9.386 -18.082  -9.537  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -9.954 -14.763  -7.042  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.987 -17.521  -6.249  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -7.963 -15.952  -7.862  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -7.918 -17.694  -7.621  1.00  0.00           H  
ATOM    852  N   THR A 283      -7.502 -17.626  -5.121  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.500 -17.664  -4.075  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.126 -17.367  -4.653  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.586 -18.155  -5.432  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.518 -19.021  -3.368  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.304 -20.082  -4.286  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.819 -19.301  -2.648  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.525 -18.341  -5.790  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.745 -16.892  -3.358  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.724 -19.040  -2.634  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.711 -19.782  -4.989  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -7.654 -19.271  -1.581  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.182 -20.278  -2.930  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.550 -18.554  -2.921  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.605 -16.192  -4.352  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.345 -15.762  -4.930  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.291 -15.570  -3.843  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.278 -16.276  -3.821  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.567 -14.483  -5.745  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -4.098 -13.446  -4.936  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -4.528 -14.688  -6.901  1.00  0.00           C  
ATOM    873  H   THR A 284      -5.110 -15.571  -3.781  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.011 -16.546  -5.595  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.621 -14.154  -6.153  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.559 -12.647  -5.039  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -5.145 -15.559  -6.707  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -3.968 -14.841  -7.813  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -5.156 -13.818  -7.006  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.581 -14.698  -2.884  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.702 -14.522  -1.739  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.337 -13.979  -2.108  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.653 -14.271  -1.439  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.441 -14.224  -2.915  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -2.169 -13.839  -1.044  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.574 -15.478  -1.251  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.278 -13.177  -3.158  1.00  0.00           N  
ATOM    888  CA  GLN A 286       0.980 -12.590  -3.586  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.071 -11.145  -3.116  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.138 -10.369  -3.318  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.114 -12.658  -5.111  1.00  0.00           C  
ATOM    892  CG  GLN A 286       1.086 -14.074  -5.677  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.269 -14.931  -5.249  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       2.346 -16.108  -5.594  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.211 -14.347  -4.522  1.00  0.00           N  
ATOM    896  H   GLN A 286      -1.100 -12.965  -3.648  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.781 -13.156  -3.132  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.302 -12.101  -5.555  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.050 -12.199  -5.398  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.179 -14.558  -5.346  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.080 -14.012  -6.756  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       3.104 -13.400  -4.298  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.976 -14.890  -4.234  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.186 -10.764  -2.469  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.377  -9.400  -1.959  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.228  -8.349  -3.056  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.699  -8.539  -4.181  1.00  0.00           O  
ATOM    908  CB  PRO A 287       3.810  -9.412  -1.420  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.105 -10.846  -1.142  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.339 -11.633  -2.167  1.00  0.00           C  
ATOM    911  HA  PRO A 287       1.690  -9.180  -1.157  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.480  -9.008  -2.166  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       3.863  -8.818  -0.521  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.165 -11.030  -1.242  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       3.771 -11.102  -0.147  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       3.942 -11.794  -3.048  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.013 -12.576  -1.751  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.552  -7.254  -2.727  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.318  -6.180  -3.684  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.631  -5.526  -4.094  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.492  -5.261  -3.256  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.366  -5.132  -3.079  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.085  -3.920  -3.969  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.648  -4.247  -5.264  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.906  -3.361  -6.075  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.999  -5.508  -5.465  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.194  -7.170  -1.820  1.00  0.00           H  
ATOM    928  HA  GLN A 288       0.856  -6.611  -4.560  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.577  -5.608  -2.860  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.795  -4.773  -2.153  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.518  -3.220  -3.411  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       1.028  -3.452  -4.218  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.775  -6.167  -4.778  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.469  -5.728  -6.296  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.743  -5.208  -5.376  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.905  -4.507  -5.889  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.589  -3.021  -5.982  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.565  -2.633  -6.546  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.322  -5.042  -7.277  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.573  -4.339  -7.783  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.538  -6.546  -7.227  1.00  0.00           C  
ATOM    942  H   VAL A 289       1.998  -5.401  -5.983  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.723  -4.654  -5.196  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.520  -4.840  -7.973  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.970  -3.705  -7.004  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.324  -3.738  -8.645  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.313  -5.075  -8.059  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       3.678  -7.048  -7.644  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       4.674  -6.857  -6.201  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       5.417  -6.803  -7.800  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.402  -2.201  -5.336  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.122  -0.775  -5.264  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.930  -0.013  -6.296  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.058  -0.378  -6.601  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.426  -0.213  -3.869  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.640  -0.853  -2.760  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       3.833  -2.183  -2.424  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.697  -0.124  -2.057  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.109  -2.771  -1.413  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       1.967  -0.708  -1.042  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.176  -2.034  -0.721  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.160  -2.570  -4.835  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.073  -0.636  -5.475  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.475  -0.354  -3.652  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.206   0.846  -3.863  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.568  -2.764  -2.964  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.533   0.914  -2.309  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.271  -3.809  -1.165  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.234  -0.127  -0.501  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.610  -2.493   0.070  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.386   1.107  -6.736  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.089   2.006  -7.628  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.295   3.344  -6.935  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.339   4.013  -6.539  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.289   2.206  -8.919  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.008   0.916  -9.674  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.288   0.248 -10.145  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.025  -1.010 -10.840  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       5.974  -1.756 -11.399  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       7.230  -1.331 -11.414  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       5.654  -2.914 -11.958  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.517   1.385  -6.379  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.050   1.570  -7.861  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.344   2.667  -8.672  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.842   2.867  -9.570  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.477   0.238  -9.023  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.393   1.144 -10.534  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.805   0.918 -10.817  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.912   0.050  -9.286  1.00  0.00           H  
ATOM    990  HE  ARG A 291       4.092  -1.329 -10.872  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       7.467  -0.440 -11.010  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       7.954  -1.900 -11.826  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       4.698  -3.223 -11.957  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       6.362  -3.481 -12.390  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.546   3.708  -6.764  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.901   4.950  -6.087  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.660   6.151  -6.994  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.093   6.165  -8.146  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.373   4.936  -5.624  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.712   6.206  -4.866  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.654   3.712  -4.767  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.251   3.109  -7.079  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.273   5.047  -5.216  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.004   4.888  -6.500  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.785   6.328  -4.832  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.327   6.136  -3.859  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.269   7.055  -5.364  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       7.860   3.585  -4.048  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       9.593   3.846  -4.249  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.713   2.837  -5.398  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.916   7.131  -6.487  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.561   8.302  -7.281  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.262   9.563  -6.782  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.353  10.552  -7.510  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.045   8.517  -7.270  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.216   7.360  -7.835  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.735   7.694  -7.782  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.639   7.046  -9.261  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.564   7.043  -5.576  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.875   8.116  -8.298  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.734   8.690  -6.249  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.827   9.402  -7.850  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.382   6.477  -7.233  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.590   8.603  -7.219  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.201   6.885  -7.306  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.363   7.830  -8.788  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.059   6.213  -9.632  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       4.687   6.791  -9.278  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       3.467   7.911  -9.885  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.737   9.543  -5.540  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.400  10.712  -4.972  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.354  10.332  -3.848  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.004   9.550  -2.968  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.371  11.708  -4.460  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.628   8.737  -4.991  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       7.962  11.190  -5.762  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       5.392  11.433  -4.822  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.622  12.697  -4.815  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.372  11.702  -3.380  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.519  10.967  -3.836  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.493  10.788  -2.762  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.092  12.143  -2.391  1.00  0.00           C  
ATOM   1043  O   VAL A 295      11.440  12.933  -3.272  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.628   9.811  -3.161  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.613   9.619  -2.017  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.061   8.467  -3.587  1.00  0.00           C  
ATOM   1047  H   VAL A 295       9.702  11.636  -4.534  1.00  0.00           H  
ATOM   1048  HA  VAL A 295       9.973  10.385  -1.903  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.163  10.235  -3.999  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.362   8.896  -2.304  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.086   9.263  -1.144  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.090  10.561  -1.789  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.605   7.982  -2.737  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.857   7.844  -3.971  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      10.317   8.617  -4.357  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.151  12.434  -1.099  1.00  0.00           N  
ATOM   1057  CA  SER A 296      11.643  13.727  -0.628  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.119  13.636   0.817  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.307  13.474   1.731  1.00  0.00           O  
ATOM   1060  CB  SER A 296      10.541  14.785  -0.744  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.000  16.058  -0.320  1.00  0.00           O  
ATOM   1062  H   SER A 296      10.818  11.779  -0.448  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.475  14.014  -1.255  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.221  14.857  -1.774  1.00  0.00           H  
ATOM   1065  HB3 SER A 296       9.702  14.495  -0.128  1.00  0.00           H  
ATOM   1066  HG  SER A 296      10.874  16.699  -1.037  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.429  13.746   1.022  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.984  13.677   2.365  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.690  12.352   3.033  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.207  12.319   4.168  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.029  13.878   0.252  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.054  13.813   2.310  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.559  14.471   2.962  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.905  11.269   2.282  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.598   9.898   2.714  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.144   9.736   3.177  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.767   8.700   3.727  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.589   9.409   3.782  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.598  10.247   4.925  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.010   9.325   3.271  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.235  11.400   1.363  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.724   9.273   1.840  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.297   8.416   4.094  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.946  10.954   4.813  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.013   9.447   2.197  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.428   8.363   3.525  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.603  10.108   3.722  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.299  10.685   2.793  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.869  10.561   2.998  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.234  10.184   1.668  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.352  10.920   0.685  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.285  11.871   3.534  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.960  12.270   4.717  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.812  11.781   3.866  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.635  11.427   2.246  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.696   9.768   3.712  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.411  12.645   2.788  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.914  12.269   4.560  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.628  12.246   4.824  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.515  10.742   3.909  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.237  12.288   3.105  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.764   8.952   1.582  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.351   8.397   0.309  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.834   8.346   0.182  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.142   7.818   1.051  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.932   6.976   0.122  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.610   6.428  -1.258  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.434   6.976   0.355  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.839   8.358   2.360  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.747   9.028  -0.473  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.473   6.327   0.857  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.525   7.244  -1.961  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.676   5.887  -1.221  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.399   5.763  -1.572  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.793   5.958   0.387  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.653   7.464   1.294  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.924   7.505  -0.448  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.348   8.770  -0.972  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.946   8.640  -1.309  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.754   7.390  -2.159  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.241   7.321  -3.293  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.472   9.876  -2.077  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.637  11.050  -1.303  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.024   9.806  -2.496  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.973   9.083  -1.662  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.381   8.542  -0.394  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.069   9.974  -2.975  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.574  11.169  -1.088  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.782   8.797  -2.793  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.855  10.476  -3.327  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.395  10.098  -1.667  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.130   6.370  -1.592  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.995   5.110  -2.296  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.555   4.837  -2.700  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.624   4.962  -1.901  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.532   3.918  -1.468  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.769   3.764  -0.150  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       6.016   4.093  -1.196  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       4.247   2.605   0.696  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.819   6.442  -0.662  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.591   5.181  -3.194  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.406   3.021  -2.053  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.883   4.668   0.432  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.721   3.609  -0.366  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.330   5.068  -1.538  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.570   3.330  -1.721  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.197   4.008  -0.135  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       3.821   2.680   1.684  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       5.325   2.632   0.765  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       3.940   1.676   0.240  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.409   4.344  -3.912  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.133   3.887  -4.417  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.344   2.498  -4.984  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.441   2.187  -5.419  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.606   4.832  -5.499  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.464   6.152  -5.000  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.210   4.186  -4.459  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.434   3.838  -3.594  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.298   4.845  -6.330  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.358   4.481  -5.842  1.00  0.00           H  
ATOM   1161  HG  SER A 303       1.274   6.412  -4.553  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.338   1.624  -4.981  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.013   1.907  -4.476  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.053   2.098  -2.964  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.050   1.928  -2.273  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.807   0.651  -4.867  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.969  -0.022  -5.900  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.448   0.266  -5.508  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.443   2.772  -4.960  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.943   0.024  -3.997  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.769   0.940  -5.265  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.156  -1.087  -5.897  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.184   0.398  -6.869  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.780  -0.422  -4.745  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.118   0.242  -6.366  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.229   2.426  -2.456  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.401   2.606  -1.019  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -2.888   1.314  -0.374  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.217   0.349  -1.066  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -3.348   3.775  -0.677  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -4.820   3.588  -1.054  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.053   3.505  -2.555  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.537   3.479  -2.875  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.792   3.428  -4.336  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.992   2.522  -3.055  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -1.424   2.830  -0.614  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -3.306   3.946   0.387  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -2.988   4.661  -1.179  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.180   2.678  -0.601  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.383   4.426  -0.661  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -4.603   4.364  -3.031  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.603   2.600  -2.930  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.977   2.609  -2.412  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.995   4.371  -2.469  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.819   3.472  -4.524  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.417   2.537  -4.736  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -6.327   4.234  -4.809  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -2.824   1.264   0.947  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.139   0.044   1.676  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.635  -0.052   1.982  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.106   0.455   3.003  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.331  -0.031   2.995  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.835   0.129   2.718  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.578  -1.354   3.703  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.264  -0.960   1.836  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -2.478   2.037   1.438  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -2.854  -0.794   1.058  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.661   0.766   3.645  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.665   1.075   2.227  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.298   0.113   3.656  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.598  -1.667   3.538  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.403  -1.235   4.761  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.904  -2.102   3.310  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.356  -0.669   0.799  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.809  -1.878   2.002  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306       0.777  -1.110   2.076  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.362  -0.772   1.133  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.785  -1.019   1.356  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -6.988  -2.462   1.784  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -6.679  -3.376   1.029  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.587  -0.736   0.090  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -7.447   0.681  -0.457  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -8.265   0.840  -1.726  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -7.880   1.704   0.583  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -4.919  -1.197   0.368  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.119  -0.363   2.148  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.269  -1.430  -0.675  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.631  -0.915   0.302  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.409   0.862  -0.697  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -8.956   0.013  -1.815  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -7.605   0.851  -2.582  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -8.818   1.767  -1.685  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -7.450   1.448   1.541  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.956   1.706   0.660  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.539   2.685   0.286  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.362  -2.688   3.049  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.425  -4.037   3.624  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.708  -4.795   3.309  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.782  -4.205   3.193  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.339  -3.768   5.126  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.960  -2.428   5.299  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.604  -1.643   4.064  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.577  -4.632   3.318  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -7.885  -4.531   5.663  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.306  -3.768   5.437  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -9.032  -2.527   5.386  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -7.555  -1.946   6.178  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.427  -1.008   3.772  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.712  -1.055   4.231  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.615  -6.117   3.401  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.790  -6.971   3.370  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.406  -6.996   4.765  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.546  -7.416   4.958  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.433  -8.410   2.938  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.679  -9.266   2.787  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.639  -8.404   1.648  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.754  -6.513   3.656  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.500  -6.555   2.667  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.817  -8.852   3.709  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.314  -9.134   3.652  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.396 -10.305   2.703  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.215  -8.967   1.898  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.023  -9.289   1.598  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.010  -7.523   1.615  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -9.318  -8.391   0.808  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.655  -6.464   5.725  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.124  -6.343   7.098  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -11.214  -5.280   7.191  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -11.828  -5.093   8.242  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.965  -5.961   8.020  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.776  -6.910   7.963  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.109  -8.322   8.386  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -8.902  -8.987   7.693  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.583  -8.763   9.421  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.778  -6.099   5.491  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.525  -7.296   7.402  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.621  -4.974   7.755  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.330  -5.940   9.038  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.405  -6.938   6.950  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.002  -6.530   8.614  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.427  -4.578   6.084  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.417  -3.519   6.018  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -13.807  -4.110   6.224  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -14.196  -5.053   5.529  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -12.332  -2.817   4.662  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -13.124  -1.530   4.617  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -14.336  -1.512   4.824  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.430  -0.436   4.350  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.889  -4.775   5.289  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -12.207  -2.812   6.805  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.300  -2.589   4.446  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -12.716  -3.479   3.900  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -11.464  -0.525   4.202  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -12.909   0.419   4.304  1.00  0.00           H  
ATOM   1295  N   THR A 312     -14.472  -3.673   7.281  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -15.724  -4.285   7.695  1.00  0.00           C  
ATOM   1297  C   THR A 312     -16.917  -3.670   6.956  1.00  0.00           C  
ATOM   1298  O   THR A 312     -17.995  -4.264   6.903  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -15.886  -4.124   9.210  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -14.703  -4.534   9.878  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -17.021  -4.941   9.788  1.00  0.00           C  
ATOM   1302  H   THR A 312     -14.049  -3.007   7.868  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -15.673  -5.336   7.457  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -16.071  -3.083   9.439  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.947  -4.047   9.518  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -17.561  -4.347  10.511  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -16.624  -5.821  10.271  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -17.693  -5.238   8.995  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -16.717  -2.499   6.359  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -17.782  -1.850   5.602  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -18.023  -2.606   4.302  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -17.099  -2.800   3.517  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -17.425  -0.393   5.307  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -18.574   0.382   4.705  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -19.051   0.014   3.617  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -19.007   1.368   5.331  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -15.833  -2.080   6.404  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -18.683  -1.882   6.197  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -17.131   0.093   6.225  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.597  -0.368   4.612  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -19.234  -3.126   4.146  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -19.575  -3.987   3.014  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -19.368  -3.285   1.667  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.949  -3.912   0.693  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -21.033  -4.478   3.125  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -21.371  -5.464   2.017  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -21.276  -5.105   4.488  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -19.898  -2.997   4.858  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.927  -4.850   3.054  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -21.687  -3.623   3.026  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -21.731  -6.386   2.452  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.486  -5.663   1.430  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -22.136  -5.043   1.381  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -20.452  -4.870   5.145  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -21.358  -6.177   4.381  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -22.193  -4.716   4.905  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -19.656  -1.990   1.614  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -19.494  -1.223   0.381  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -18.024  -0.956   0.082  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -17.650  -0.740  -1.071  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -20.261   0.090   0.459  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -19.983  -1.539   2.422  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -19.913  -1.807  -0.426  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.565   0.914   0.411  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -20.809   0.134   1.389  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -20.951   0.152  -0.369  1.00  0.00           H  
ATOM   1347  N   SER A 316     -17.198  -0.950   1.117  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -15.776  -0.684   0.947  1.00  0.00           C  
ATOM   1349  C   SER A 316     -14.984  -1.987   0.812  1.00  0.00           C  
ATOM   1350  O   SER A 316     -13.791  -1.962   0.510  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -15.249   0.151   2.117  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -13.885   0.503   1.926  1.00  0.00           O  
ATOM   1353  H   SER A 316     -17.553  -1.114   2.017  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -15.661  -0.116   0.034  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -15.834   1.056   2.202  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -15.337  -0.422   3.031  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.415  -0.244   1.536  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -15.660  -3.124   0.995  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -15.022  -4.438   0.846  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.445  -4.652  -0.561  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.293  -5.063  -0.686  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.992  -5.578   1.181  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -16.446  -5.596   2.628  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -17.372  -6.767   2.904  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.736  -8.047   2.598  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -17.321  -9.226   2.783  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -18.538  -9.289   3.308  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.686 -10.340   2.445  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -16.616  -3.081   1.206  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -14.203  -4.473   1.549  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.868  -5.485   0.553  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.508  -6.519   0.966  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.580  -5.677   3.266  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -16.971  -4.674   2.845  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -17.647  -6.753   3.952  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -18.261  -6.661   2.299  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -15.828  -8.022   2.223  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -19.020  -8.450   3.566  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -18.984 -10.181   3.450  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -15.766 -10.294   2.044  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -17.119 -11.236   2.596  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.223  -4.397  -1.646  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.740  -4.583  -3.030  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.478  -3.786  -3.325  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -12.741  -4.083  -4.265  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -15.883  -4.031  -3.880  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.092  -4.175  -3.029  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.625  -3.923  -1.627  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -14.579  -5.625  -3.265  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.682  -2.991  -4.109  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -15.967  -4.601  -4.793  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.834  -3.444  -3.317  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.491  -5.175  -3.118  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.675  -2.868  -1.397  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -17.215  -4.493  -0.922  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.291  -2.720  -2.566  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.185  -1.797  -2.775  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.872  -2.367  -2.242  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.821  -1.749  -2.399  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.493  -0.469  -2.081  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.705   0.269  -2.619  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.139   1.443  -2.017  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.415  -0.199  -3.721  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.240   2.127  -2.493  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.518   0.480  -4.202  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.926   1.641  -3.584  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.021   2.319  -4.063  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.955  -2.512  -1.875  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.089  -1.627  -3.837  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.678  -0.667  -1.038  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.637   0.183  -2.173  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.602   1.822  -1.160  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.094  -1.111  -4.204  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.559   3.039  -2.008  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.056   0.098  -5.058  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.659   2.457  -3.345  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.946  -3.518  -1.573  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.770  -4.141  -0.970  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.657  -4.352  -1.991  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.882  -4.905  -3.070  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.143  -5.465  -0.321  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.824  -3.943  -1.454  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.409  -3.480  -0.195  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -9.622  -6.271  -0.820  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -11.208  -5.619  -0.404  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.862  -5.448   0.722  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.457  -3.919  -1.630  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.287  -4.061  -2.489  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.330  -5.075  -1.882  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.714  -5.878  -2.588  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.584  -2.705  -2.643  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.414  -2.739  -3.613  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -3.451  -3.483  -3.432  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.491  -1.922  -4.648  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.350  -3.501  -0.748  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.615  -4.410  -3.458  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.297  -1.977  -3.000  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.213  -2.392  -1.678  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -5.285  -1.350  -4.729  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.753  -1.918  -5.291  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.231  -5.039  -0.563  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.379  -5.949   0.177  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.157  -6.580   1.326  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.291  -6.189   1.600  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.129  -5.228   0.733  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.286  -4.657  -0.397  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.523  -4.128   1.704  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -5.766  -4.384  -0.063  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.054  -6.729  -0.499  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.531  -5.953   1.268  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -2.196  -3.587  -0.270  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.760  -4.869  -1.343  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.304  -5.105  -0.375  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.185  -3.175   1.323  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.069  -4.314   2.666  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.598  -4.111   1.810  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.564  -7.578   1.963  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.222  -8.298   3.050  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.541  -7.394   4.236  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.585  -7.553   4.869  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.356  -9.464   3.531  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.223 -10.569   2.510  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.490 -11.540   2.785  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.869 -10.489   1.451  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.672  -7.865   1.670  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.148  -8.696   2.661  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.368  -9.096   3.762  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.795  -9.880   4.427  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.593  -6.550   4.624  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.746  -5.766   5.843  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.900  -4.502   5.837  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.895  -4.423   5.131  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.355  -6.609   7.043  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.742  -6.530   4.144  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.786  -5.499   5.945  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.344  -6.978   6.910  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.036  -7.442   7.135  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.403  -6.006   7.938  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -4.182  -3.637   6.807  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -3.304  -2.516   7.107  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.491  -2.857   8.346  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -3.035  -2.931   9.448  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -4.108  -1.235   7.358  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.930  -0.773   6.163  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.721   0.506   6.443  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -6.888   0.294   7.410  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.461  -0.156   8.761  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.892  -3.859   7.445  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.637  -2.371   6.269  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -4.781  -1.405   8.186  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.423  -0.443   7.624  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -4.263  -0.590   5.335  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -5.622  -1.559   5.896  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.051   1.240   6.868  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.108   0.881   5.505  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -7.423   1.227   7.512  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -7.551  -0.447   6.988  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.377  -1.199   8.784  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.169   0.135   9.475  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.539   0.264   9.015  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -1.198  -3.155   8.174  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.350  -3.588   9.280  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.142  -2.426  10.128  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.184  -1.282   9.672  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.821  -4.269   8.576  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       0.919  -3.586   7.257  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.484  -3.181   6.882  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.860  -4.302   9.912  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.722  -4.136   9.160  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.613  -5.322   8.460  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.550  -2.713   7.343  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.321  -4.267   6.520  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.484  -2.203   6.425  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.923  -3.910   6.215  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.602  -2.741  11.328  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.199  -1.737  12.188  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.634  -1.492  11.754  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.417  -2.440  11.650  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.147  -2.175  13.642  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.607  -3.680  11.608  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.632  -0.821  12.082  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.042  -1.843  14.149  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.083  -3.252  13.693  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       0.281  -1.740  14.120  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.936  -0.232  11.428  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.245   0.167  10.908  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.407  -0.343   9.473  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.642  -1.193   9.017  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.368  -0.358  11.814  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.759   0.167  11.490  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       7.814  -0.422  12.396  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       8.992  -0.045  12.268  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.464  -1.273  13.237  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.230   0.443  11.484  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       4.277   1.247  10.894  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.141  -0.091  12.835  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.392  -1.436  11.736  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       6.999  -0.086  10.468  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.762   1.241  11.605  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.360   0.215   8.744  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.554  -0.162   7.353  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.441  -1.394   7.244  1.00  0.00           C  
ATOM   1543  O   SER A 329       6.417  -2.084   6.229  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.146   0.998   6.567  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.302   2.138   6.629  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.919   0.917   9.136  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.584  -0.402   6.943  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.110   1.253   6.981  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.264   0.705   5.534  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.189   2.405   7.549  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.120  -1.729   8.345  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.895  -2.969   8.441  1.00  0.00           C  
ATOM   1553  C   ALA A 330       9.051  -3.015   7.451  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.480  -1.991   6.918  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.981  -4.170   8.233  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.022  -1.169   9.145  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.298  -3.033   9.442  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.642  -4.185   7.203  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.128  -4.093   8.890  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       7.521  -5.079   8.446  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.530  -4.225   7.195  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.609  -4.438   6.243  1.00  0.00           C  
ATOM   1563  C   ALA A 331      10.058  -4.475   4.828  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.918  -4.878   4.607  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      11.352  -5.728   6.555  1.00  0.00           C  
ATOM   1566  H   ALA A 331       9.126  -4.997   7.640  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.302  -3.614   6.331  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      12.158  -5.858   5.848  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.671  -6.564   6.482  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.756  -5.679   7.556  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.851  -4.020   3.875  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.409  -3.973   2.495  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.365  -4.735   1.580  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.582  -4.733   1.784  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.244  -2.515   2.012  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.193  -1.796   2.855  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.849  -2.468   0.549  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.902  -0.393   2.379  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.745  -3.686   4.107  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.440  -4.451   2.451  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.192  -2.012   2.122  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.270  -2.356   2.824  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.539  -1.738   3.877  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.726  -2.603  -0.067  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.398  -1.511   0.331  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.137  -3.255   0.342  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       7.918  -0.097   2.710  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.944  -0.363   1.300  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       9.638   0.283   2.788  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.797  -5.375   0.567  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.574  -6.138  -0.396  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.679  -5.348  -1.694  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.707  -5.240  -2.439  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.907  -7.494  -0.643  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.670  -8.162   0.587  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.733  -8.423  -1.507  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.819  -5.315   0.457  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.563  -6.291   0.011  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.957  -7.336  -1.137  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.720  -8.159   0.777  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.181  -7.862  -2.314  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.098  -9.196  -1.915  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.510  -8.876  -0.907  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.794  -4.652  -1.862  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.947  -3.699  -2.956  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.255  -4.372  -4.289  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.266  -5.062  -4.437  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.047  -2.668  -2.624  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.655  -1.886  -1.373  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.282  -1.712  -3.787  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.439  -1.009  -1.571  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.480  -4.680  -1.162  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.013  -3.165  -3.051  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.968  -3.201  -2.433  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.425  -2.585  -0.584  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.479  -1.257  -1.071  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      13.559  -1.905  -4.566  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.279  -1.855  -4.177  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      14.175  -0.693  -3.441  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.588  -1.455  -1.080  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.235  -0.913  -2.629  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.628  -0.032  -1.152  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.459  -4.018  -5.290  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.706  -4.413  -6.670  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.143  -3.208  -7.489  1.00  0.00           C  
ATOM   1626  O   LEU A 335      13.069  -2.066  -7.033  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      11.452  -5.017  -7.328  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.057  -6.433  -6.903  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.723  -6.511  -5.422  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335       9.879  -6.917  -7.730  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.747  -3.366  -5.115  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      13.499  -5.147  -6.671  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      10.619  -4.362  -7.117  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      11.612  -5.022  -8.397  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.888  -7.093  -7.099  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.678  -6.756  -5.303  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.924  -5.557  -4.956  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.328  -7.275  -4.957  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.090  -7.252  -7.072  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.193  -7.736  -8.360  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335       9.513  -6.108  -8.347  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.471  -3.465  -8.738  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.776  -2.413  -9.688  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.004  -2.650 -10.979  1.00  0.00           C  
ATOM   1645  O   ASN A 336      13.222  -1.970 -11.982  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      15.286  -2.341  -9.956  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.867  -3.645 -10.468  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.492  -4.138 -11.531  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      16.791  -4.218  -9.710  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.416  -4.385  -9.058  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      13.449  -1.477  -9.257  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      15.473  -1.575 -10.694  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      15.792  -2.078  -9.038  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.044  -3.776  -8.872  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      17.186  -5.061 -10.019  1.00  0.00           H  
ATOM   1656  N   LYS A 337      12.079  -3.609 -10.937  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.250  -3.920 -12.095  1.00  0.00           C  
ATOM   1658  C   LYS A 337       9.805  -3.517 -11.851  1.00  0.00           C  
ATOM   1659  O   LYS A 337       9.146  -4.149 -11.006  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      11.314  -5.410 -12.424  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      12.702  -5.894 -12.814  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.741  -7.389 -13.140  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      11.934  -7.760 -14.387  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      10.465  -7.567 -14.220  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.937  -4.105 -10.096  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.633  -3.357 -12.934  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.988  -5.972 -11.560  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.642  -5.610 -13.245  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      13.029  -5.344 -13.684  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      13.379  -5.699 -11.995  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      13.770  -7.677 -13.303  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      12.350  -7.938 -12.295  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      12.270  -7.144 -15.209  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      12.126  -8.797 -14.624  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      10.205  -7.611 -13.207  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       9.944  -8.318 -14.728  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      10.173  -6.641 -14.604  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 223      22.320  -4.534  -3.358  1.00  0.00           N  
ATOM      2  CA  GLY A 223      21.833  -5.800  -2.755  1.00  0.00           C  
ATOM      3  C   GLY A 223      20.411  -5.676  -2.250  1.00  0.00           C  
ATOM      4  O   GLY A 223      19.718  -4.708  -2.563  1.00  0.00           O  
ATOM      5  H   GLY A 223      23.360  -4.489  -3.303  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      21.872  -6.581  -3.502  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      22.478  -6.067  -1.931  1.00  0.00           H  
ATOM      8  N   SER A 224      19.970  -6.649  -1.464  1.00  0.00           N  
ATOM      9  CA  SER A 224      18.621  -6.630  -0.918  1.00  0.00           C  
ATOM     10  C   SER A 224      18.600  -5.985   0.462  1.00  0.00           C  
ATOM     11  O   SER A 224      17.646  -5.284   0.804  1.00  0.00           O  
ATOM     12  CB  SER A 224      18.053  -8.052  -0.855  1.00  0.00           C  
ATOM     13  OG  SER A 224      18.911  -8.913  -0.121  1.00  0.00           O  
ATOM     14  H   SER A 224      20.566  -7.397  -1.242  1.00  0.00           H  
ATOM     15  HA  SER A 224      18.007  -6.039  -1.584  1.00  0.00           H  
ATOM     16  HB2 SER A 224      17.088  -8.029  -0.370  1.00  0.00           H  
ATOM     17  HB3 SER A 224      17.944  -8.438  -1.857  1.00  0.00           H  
ATOM     18  HG  SER A 224      19.614  -9.238  -0.703  1.00  0.00           H  
ATOM     19  N   THR A 225      19.657  -6.241   1.243  1.00  0.00           N  
ATOM     20  CA  THR A 225      19.801  -5.714   2.605  1.00  0.00           C  
ATOM     21  C   THR A 225      18.861  -6.443   3.573  1.00  0.00           C  
ATOM     22  O   THR A 225      19.315  -7.070   4.533  1.00  0.00           O  
ATOM     23  CB  THR A 225      19.553  -4.197   2.630  1.00  0.00           C  
ATOM     24  OG1 THR A 225      20.396  -3.539   1.698  1.00  0.00           O  
ATOM     25  CG2 THR A 225      19.805  -3.565   3.982  1.00  0.00           C  
ATOM     26  H   THR A 225      20.370  -6.818   0.890  1.00  0.00           H  
ATOM     27  HA  THR A 225      20.819  -5.903   2.916  1.00  0.00           H  
ATOM     28  HB  THR A 225      18.525  -4.005   2.358  1.00  0.00           H  
ATOM     29  HG1 THR A 225      19.852  -3.106   1.021  1.00  0.00           H  
ATOM     30 HG21 THR A 225      19.376  -2.573   4.001  1.00  0.00           H  
ATOM     31 HG22 THR A 225      20.870  -3.500   4.155  1.00  0.00           H  
ATOM     32 HG23 THR A 225      19.352  -4.169   4.753  1.00  0.00           H  
ATOM     33  N   GLU A 226      17.563  -6.405   3.272  1.00  0.00           N  
ATOM     34  CA  GLU A 226      16.535  -7.102   4.049  1.00  0.00           C  
ATOM     35  C   GLU A 226      16.536  -6.689   5.517  1.00  0.00           C  
ATOM     36  O   GLU A 226      16.145  -7.462   6.392  1.00  0.00           O  
ATOM     37  CB  GLU A 226      16.689  -8.615   3.905  1.00  0.00           C  
ATOM     38  CG  GLU A 226      16.502  -9.117   2.477  1.00  0.00           C  
ATOM     39  CD  GLU A 226      15.129  -8.806   1.917  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      14.789  -7.612   1.784  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      14.384  -9.759   1.622  1.00  0.00           O1-
ATOM     42  H   GLU A 226      17.288  -5.923   2.464  1.00  0.00           H  
ATOM     43  HA  GLU A 226      15.581  -6.818   3.630  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      17.678  -8.893   4.233  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      15.959  -9.102   4.536  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      17.243  -8.650   1.846  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      16.644 -10.189   2.466  1.00  0.00           H  
ATOM     48  N   SER A 227      16.847  -5.428   5.757  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.752  -4.856   7.089  1.00  0.00           C  
ATOM     50  C   SER A 227      16.227  -3.432   7.002  1.00  0.00           C  
ATOM     51  O   SER A 227      16.421  -2.622   7.908  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.114  -4.887   7.788  1.00  0.00           C  
ATOM     53  OG  SER A 227      19.097  -4.203   7.026  1.00  0.00           O  
ATOM     54  H   SER A 227      17.057  -4.841   5.003  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.050  -5.453   7.655  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.029  -4.410   8.753  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.426  -5.913   7.920  1.00  0.00           H  
ATOM     58  HG  SER A 227      19.242  -3.324   7.403  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.560  -3.133   5.894  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.010  -1.810   5.669  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.538  -1.798   6.033  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.769  -2.629   5.550  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.186  -1.414   4.204  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.631  -1.405   3.700  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.688  -1.005   2.234  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.488  -0.470   4.540  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.432  -3.821   5.208  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.540  -1.111   6.298  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.618  -2.105   3.600  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.775  -0.424   4.070  1.00  0.00           H  
ATOM     71  HG  LEU A 228      17.038  -2.402   3.787  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.731  -0.608   1.930  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.926  -1.871   1.634  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      17.452  -0.253   2.096  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      16.964   0.461   4.694  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      18.420  -0.278   4.028  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.693  -0.930   5.496  1.00  0.00           H  
ATOM     78  N   THR A 229      13.141  -0.868   6.884  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.747  -0.790   7.294  1.00  0.00           C  
ATOM     80  C   THR A 229      11.195   0.596   7.021  1.00  0.00           C  
ATOM     81  O   THR A 229      11.903   1.447   6.490  1.00  0.00           O  
ATOM     82  CB  THR A 229      11.599  -1.164   8.773  1.00  0.00           C  
ATOM     83  OG1 THR A 229      12.418  -0.346   9.591  1.00  0.00           O  
ATOM     84  CG2 THR A 229      11.962  -2.604   9.063  1.00  0.00           C  
ATOM     85  H   THR A 229      13.798  -0.218   7.245  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.197  -1.502   6.696  1.00  0.00           H  
ATOM     87  HB  THR A 229      10.568  -1.017   9.069  1.00  0.00           H  
ATOM     88  HG1 THR A 229      11.856   0.220  10.146  1.00  0.00           H  
ATOM     89 HG21 THR A 229      11.125  -3.097   9.539  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.818  -2.635   9.719  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.198  -3.110   8.139  1.00  0.00           H  
ATOM     92  N   VAL A 230       9.923   0.813   7.331  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.284   2.098   7.074  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.224   2.396   8.136  1.00  0.00           C  
ATOM     95  O   VAL A 230       7.495   1.498   8.565  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.621   2.140   5.670  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       7.957   3.482   5.414  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.619   1.859   4.569  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.392   0.084   7.720  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.047   2.863   7.114  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.865   1.367   5.630  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       6.951   3.467   5.808  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.924   3.669   4.349  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.524   4.263   5.898  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.715   2.730   3.940  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.265   1.026   3.983  1.00  0.00           H  
ATOM    107 HG23 VAL A 230      10.576   1.615   5.005  1.00  0.00           H  
ATOM    108  N   SER A 231       8.063   3.674   8.456  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.001   4.126   9.342  1.00  0.00           C  
ATOM    110  C   SER A 231       6.295   5.322   8.710  1.00  0.00           C  
ATOM    111  O   SER A 231       6.820   6.437   8.721  1.00  0.00           O  
ATOM    112  CB  SER A 231       7.583   4.515  10.702  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.248   3.414  11.306  1.00  0.00           O  
ATOM    114  H   SER A 231       8.619   4.349   8.007  1.00  0.00           H  
ATOM    115  HA  SER A 231       6.296   3.318   9.467  1.00  0.00           H  
ATOM    116  HB2 SER A 231       8.290   5.324  10.571  1.00  0.00           H  
ATOM    117  HB3 SER A 231       6.782   4.839  11.353  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.158   3.661  11.517  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.181   5.071   8.037  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.540   6.130   7.281  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.108   6.387   7.690  1.00  0.00           C  
ATOM    122  O   GLY A 232       2.679   5.990   8.774  1.00  0.00           O  
ATOM    123  H   GLY A 232       4.854   4.148   7.966  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.106   7.040   7.417  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.559   5.864   6.234  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.379   7.078   6.823  1.00  0.00           N  
ATOM    127  CA  GLN A 233       0.990   7.429   7.081  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.063   6.291   6.661  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.492   5.364   5.973  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.634   8.713   6.326  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.525   9.894   6.680  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.472  10.245   8.153  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       0.417  10.588   8.679  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       2.610  10.155   8.827  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.793   7.375   5.983  1.00  0.00           H  
ATOM    136  HA  GLN A 233       0.880   7.599   8.142  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.718   8.529   5.265  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -0.389   8.981   6.554  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.543   9.649   6.419  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.205  10.754   6.109  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       3.415   9.869   8.345  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       2.599  10.376   9.782  1.00  0.00           H  
ATOM    143  N   PRO A 234      -1.202   6.307   7.133  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -2.166   5.234   6.864  1.00  0.00           C  
ATOM    145  C   PRO A 234      -2.363   4.953   5.375  1.00  0.00           C  
ATOM    146  O   PRO A 234      -2.557   5.866   4.568  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -3.475   5.740   7.487  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -3.246   7.182   7.797  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -1.771   7.326   8.028  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -1.869   4.319   7.355  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -4.280   5.615   6.777  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -3.691   5.175   8.382  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -3.557   7.791   6.961  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -3.794   7.458   8.686  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -1.440   8.317   7.752  1.00  0.00           H  
ATOM    156  HD3 PRO A 234      -1.525   7.116   9.059  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.353   3.673   5.042  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.569   3.202   3.679  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.030   2.800   3.534  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.533   2.050   4.369  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -1.680   1.986   3.446  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -0.220   2.233   3.777  1.00  0.00           C  
ATOM    163  CD  GLU A 235       0.554   0.948   3.961  1.00  0.00           C  
ATOM    164  OE1 GLU A 235       1.772   1.025   4.205  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -0.070  -0.132   3.913  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.220   3.007   5.751  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -2.322   3.990   2.986  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -2.032   1.170   4.058  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -1.745   1.698   2.408  1.00  0.00           H  
ATOM    170  HG2 GLU A 235       0.230   2.795   2.972  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -0.164   2.805   4.691  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.742   3.367   2.555  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.174   3.109   2.422  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.752   3.737   1.163  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.163   4.666   0.618  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.907   3.621   3.663  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -6.693   5.079   3.976  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -6.994   6.103   3.098  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -6.211   5.678   5.091  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -6.705   7.262   3.660  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -6.228   7.033   4.869  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.317   4.005   1.953  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.306   2.039   2.363  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -7.967   3.455   3.547  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.546   3.047   4.503  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -7.355   5.995   2.192  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -5.875   5.181   5.991  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -6.833   8.235   3.203  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -5.832   7.717   5.462  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.018   3.432   0.878  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.752   4.213  -0.111  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.260   4.010   0.044  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.778   2.902  -0.093  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -8.307   3.889  -1.556  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -8.852   2.597  -2.167  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -8.471   1.331  -1.413  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.971   1.108  -1.374  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -6.640  -0.266  -0.917  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.514   2.833   1.476  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.534   5.252   0.087  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -8.617   4.703  -2.193  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -7.228   3.837  -1.574  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.930   2.661  -2.189  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -8.487   2.518  -3.183  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -8.839   1.407  -0.401  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.938   0.485  -1.900  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.572   1.254  -2.369  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -6.520   1.829  -0.689  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.142  -0.963  -1.522  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -6.936  -0.404   0.069  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -5.617  -0.433  -0.998  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.969   5.110   0.195  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.419   5.089   0.188  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.902   5.735  -1.109  1.00  0.00           C  
ATOM    215  O   VAL A 238     -12.149   6.493  -1.727  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.999   5.802   1.432  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.513   5.683   1.487  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -12.383   5.226   2.697  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.511   5.973   0.199  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.735   4.055   0.203  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.743   6.851   1.377  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.815   4.730   1.079  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.960   6.481   0.909  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -14.841   5.755   2.513  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -12.973   5.523   3.551  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -11.375   5.594   2.809  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -12.369   4.146   2.629  1.00  0.00           H  
ATOM    228  N   GLU A 239     -14.117   5.408  -1.547  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.646   5.941  -2.804  1.00  0.00           C  
ATOM    230  C   GLU A 239     -14.599   7.471  -2.831  1.00  0.00           C  
ATOM    231  O   GLU A 239     -14.575   8.116  -1.778  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -16.075   5.450  -3.042  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -17.040   5.842  -1.946  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -18.430   5.303  -2.174  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -19.012   5.593  -3.235  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -18.945   4.601  -1.285  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -14.655   4.774  -1.032  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.022   5.569  -3.595  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -16.433   5.863  -3.973  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -16.065   4.373  -3.116  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -16.664   5.459  -1.011  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -17.091   6.922  -1.896  1.00  0.00           H  
ATOM    243  N   ALA A 240     -14.494   8.016  -4.049  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -14.333   9.457  -4.298  1.00  0.00           C  
ATOM    245  C   ALA A 240     -15.051  10.340  -3.281  1.00  0.00           C  
ATOM    246  O   ALA A 240     -14.436  11.211  -2.668  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -14.815   9.795  -5.701  1.00  0.00           C  
ATOM    248  H   ALA A 240     -14.454   7.408  -4.821  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -13.277   9.678  -4.257  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -15.782   9.344  -5.867  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -14.111   9.416  -6.426  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -14.896  10.868  -5.805  1.00  0.00           H  
ATOM    253  N   LYS A 241     -16.348  10.128  -3.115  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.130  10.925  -2.181  1.00  0.00           C  
ATOM    255  C   LYS A 241     -18.053  10.050  -1.336  1.00  0.00           C  
ATOM    256  O   LYS A 241     -18.458   8.968  -1.761  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -17.899  12.032  -2.933  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -18.664  11.574  -4.179  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -19.820  10.641  -3.855  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -20.537  10.183  -5.116  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -21.658   9.256  -4.813  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -16.792   9.428  -3.638  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -16.424  11.401  -1.512  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -18.609  12.477  -2.253  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -17.191  12.792  -3.235  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -19.056  12.445  -4.682  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -17.976  11.063  -4.837  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.434   9.776  -3.336  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -20.522  11.162  -3.221  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -20.928  11.051  -5.630  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -19.825   9.679  -5.756  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -21.848   8.638  -5.639  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -22.524   9.800  -4.596  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -21.421   8.655  -3.991  1.00  0.00           H  
ATOM    275  N   ASP A 242     -18.341  10.501  -0.120  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -19.174   9.733   0.803  1.00  0.00           C  
ATOM    277  C   ASP A 242     -20.628  10.190   0.755  1.00  0.00           C  
ATOM    278  O   ASP A 242     -21.077  10.753  -0.244  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -18.629   9.820   2.237  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -18.435  11.237   2.732  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -19.410  12.016   2.740  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -17.305  11.564   3.141  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.959  11.354   0.177  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -19.135   8.702   0.483  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -19.318   9.323   2.903  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.676   9.313   2.279  1.00  0.00           H  
ATOM    287  N   SER A 243     -21.370   9.905   1.823  1.00  0.00           N  
ATOM    288  CA  SER A 243     -22.790  10.242   1.899  1.00  0.00           C  
ATOM    289  C   SER A 243     -23.032  11.747   1.774  1.00  0.00           C  
ATOM    290  O   SER A 243     -24.043  12.172   1.215  1.00  0.00           O  
ATOM    291  CB  SER A 243     -23.384   9.732   3.211  1.00  0.00           C  
ATOM    292  OG  SER A 243     -23.284   8.318   3.303  1.00  0.00           O  
ATOM    293  H   SER A 243     -20.956   9.425   2.572  1.00  0.00           H  
ATOM    294  HA  SER A 243     -23.287   9.747   1.078  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -22.852  10.174   4.040  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -24.427  10.013   3.262  1.00  0.00           H  
ATOM    297  HG  SER A 243     -22.796   8.081   4.112  1.00  0.00           H  
ATOM    298  N   ASN A 244     -22.104  12.552   2.275  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -22.242  14.002   2.187  1.00  0.00           C  
ATOM    300  C   ASN A 244     -21.653  14.513   0.877  1.00  0.00           C  
ATOM    301  O   ASN A 244     -21.929  15.634   0.452  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -21.563  14.685   3.375  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -21.762  16.186   3.364  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -22.892  16.669   3.387  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -20.671  16.934   3.328  1.00  0.00           N  
ATOM    306  H   ASN A 244     -21.306  12.166   2.700  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -23.297  14.234   2.205  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -21.976  14.292   4.293  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -20.503  14.480   3.344  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -19.800  16.487   3.310  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -20.780  17.909   3.326  1.00  0.00           H  
ATOM    312  N   GLY A 245     -20.901  13.657   0.203  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -20.364  14.012  -1.095  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.071  14.790  -1.012  1.00  0.00           C  
ATOM    315  O   GLY A 245     -18.698  15.476  -1.962  1.00  0.00           O  
ATOM    316  H   GLY A 245     -20.759  12.755   0.563  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -20.190  13.107  -1.657  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -21.096  14.609  -1.620  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.341  14.630   0.084  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.040  15.271   0.217  1.00  0.00           C  
ATOM    321  C   MET A 246     -15.939  14.331  -0.263  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.024  13.118  -0.071  1.00  0.00           O  
ATOM    323  CB  MET A 246     -16.781  15.705   1.664  1.00  0.00           C  
ATOM    324  CG  MET A 246     -16.854  14.573   2.673  1.00  0.00           C  
ATOM    325  SD  MET A 246     -16.451  15.105   4.347  1.00  0.00           S  
ATOM    326  CE  MET A 246     -17.677  16.381   4.617  1.00  0.00           C  
ATOM    327  H   MET A 246     -18.655  14.025   0.788  1.00  0.00           H  
ATOM    328  HA  MET A 246     -17.044  16.147  -0.417  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -15.796  16.145   1.723  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.512  16.451   1.938  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -17.855  14.168   2.671  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -16.157  13.801   2.378  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -18.641  15.925   4.786  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -17.728  17.021   3.749  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -17.401  16.970   5.480  1.00  0.00           H  
ATOM    336  N   PRO A 247     -14.921  14.874  -0.952  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -13.838  14.070  -1.522  1.00  0.00           C  
ATOM    338  C   PRO A 247     -12.971  13.418  -0.452  1.00  0.00           C  
ATOM    339  O   PRO A 247     -12.336  14.106   0.351  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -13.007  15.078  -2.329  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -13.868  16.288  -2.473  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -14.783  16.301  -1.283  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -14.222  13.306  -2.183  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -12.097  15.304  -1.793  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -12.763  14.654  -3.291  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -13.254  17.177  -2.479  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -14.443  16.224  -3.387  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -14.334  16.846  -0.465  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -15.740  16.730  -1.545  1.00  0.00           H  
ATOM    350  N   VAL A 248     -12.889  12.099  -0.495  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.031  11.356   0.416  1.00  0.00           C  
ATOM    352  C   VAL A 248     -10.659  11.162  -0.222  1.00  0.00           C  
ATOM    353  O   VAL A 248     -10.560  10.948  -1.433  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.648   9.982   0.768  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.790   9.233   1.777  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.065  10.156   1.296  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.377  11.611  -1.195  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -11.922  11.932   1.325  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.696   9.391  -0.137  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -12.424   8.631   2.411  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.245   9.942   2.381  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -11.093   8.595   1.254  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.027  10.456   2.333  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -14.597   9.219   1.212  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.574  10.914   0.719  1.00  0.00           H  
ATOM    366  N   ASP A 249      -9.602  11.274   0.577  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -8.245  11.142   0.058  1.00  0.00           C  
ATOM    368  C   ASP A 249      -7.900   9.672  -0.158  1.00  0.00           C  
ATOM    369  O   ASP A 249      -7.438   8.984   0.753  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -7.236  11.788   1.009  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -5.838  11.780   0.440  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -5.643  12.346  -0.654  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -4.929  11.226   1.088  1.00  0.00           O1-
ATOM    374  H   ASP A 249      -9.737  11.473   1.530  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -8.205  11.650  -0.894  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -7.525  12.810   1.195  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -7.229  11.242   1.942  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.192   9.184  -1.357  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.978   7.780  -1.690  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.696   7.577  -2.488  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.472   6.501  -3.039  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -9.177   7.223  -2.468  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -9.494   8.010  -3.727  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.674   8.116  -4.642  1.00  0.00           O  
ATOM    385  ND2 ASN A 250     -10.694   8.570  -3.785  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.602   9.776  -2.025  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.888   7.238  -0.761  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -8.964   6.204  -2.756  1.00  0.00           H  
ATOM    389  HB3 ASN A 250     -10.049   7.233  -1.830  1.00  0.00           H  
ATOM    390 HD21 ASN A 250     -11.303   8.443  -3.025  1.00  0.00           H  
ATOM    391 HD22 ASN A 250     -10.926   9.094  -4.584  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.881   8.616  -2.590  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.654   8.536  -3.374  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.405   8.636  -2.533  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.406   9.245  -1.462  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.608   9.625  -4.437  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -5.521   9.361  -5.606  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -5.470  10.507  -6.607  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -5.789  11.786  -5.973  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -5.790  12.957  -6.609  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -5.542  13.008  -7.910  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -6.052  14.074  -5.944  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.120   9.460  -2.156  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.654   7.578  -3.870  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -4.894  10.565  -3.988  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -3.597   9.707  -4.807  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.181   8.451  -6.086  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -6.534   9.236  -5.251  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -4.476  10.559  -7.029  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -6.186  10.315  -7.394  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.000  11.774  -5.008  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -5.356  12.166  -8.422  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -5.534  13.891  -8.388  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -6.254  14.041  -4.960  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -6.035  14.960  -6.419  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.311   8.192  -3.148  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -0.953   8.370  -2.611  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.781   7.815  -1.191  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.713   7.300  -0.574  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.561   9.852  -2.623  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -0.600  10.506  -4.001  1.00  0.00           C  
ATOM    422  CD  GLN A 252       0.416   9.942  -4.982  1.00  0.00           C  
ATOM    423  OE1 GLN A 252       0.472  10.367  -6.133  1.00  0.00           O  
ATOM    424  NE2 GLN A 252       1.230   8.993  -4.540  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.413   7.851  -4.072  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.279   7.835  -3.263  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.237  10.389  -1.979  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.442   9.948  -2.234  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.587  10.367  -4.418  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -0.413  11.564  -3.883  1.00  0.00           H  
ATOM    431 HE21 GLN A 252       1.141   8.700  -3.610  1.00  0.00           H  
ATOM    432 HE22 GLN A 252       1.889   8.621  -5.164  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.435   7.957  -0.684  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.760   7.519   0.657  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.149   7.973   1.044  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.124   7.587   0.405  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.128   8.389  -1.225  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.042   7.933   1.351  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.716   6.441   0.700  1.00  0.00           H  
ATOM    440  N   THR A 254       2.249   8.867   2.013  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.544   9.428   2.367  1.00  0.00           C  
ATOM    442  C   THR A 254       4.159   8.671   3.536  1.00  0.00           C  
ATOM    443  O   THR A 254       3.571   8.575   4.615  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.414  10.919   2.686  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.509  11.139   3.756  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.937  11.736   1.507  1.00  0.00           C  
ATOM    447  H   THR A 254       1.439   9.205   2.449  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.191   9.311   1.508  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.384  11.299   2.977  1.00  0.00           H  
ATOM    450  HG1 THR A 254       1.602  10.981   3.458  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.016  11.319   1.126  1.00  0.00           H  
ATOM    452 HG22 THR A 254       3.688  11.720   0.729  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.768  12.757   1.821  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.300   8.052   3.293  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.930   7.219   4.299  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.331   7.710   4.651  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.178   7.904   3.778  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.985   5.744   3.839  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.697   5.617   2.490  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.582   5.159   3.752  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.771   4.198   1.971  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.695   8.101   2.394  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.317   7.266   5.187  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.535   5.183   4.581  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.169   6.208   1.756  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.706   5.989   2.586  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.330   4.681   4.687  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.546   4.429   2.954  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.874   5.949   3.548  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       5.908   3.644   2.316  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.671   3.727   2.337  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.782   4.210   0.892  1.00  0.00           H  
ATOM    473  N   THR A 256       7.600   7.798   5.946  1.00  0.00           N  
ATOM    474  CA  THR A 256       8.932   8.124   6.423  1.00  0.00           C  
ATOM    475  C   THR A 256       9.714   6.830   6.565  1.00  0.00           C  
ATOM    476  O   THR A 256       9.293   5.931   7.292  1.00  0.00           O  
ATOM    477  CB  THR A 256       8.855   8.843   7.771  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.041  10.002   7.680  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.208   9.271   8.296  1.00  0.00           C  
ATOM    480  H   THR A 256       6.910   7.551   6.595  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.412   8.761   5.694  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.415   8.174   8.499  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.114   9.736   7.581  1.00  0.00           H  
ATOM    484 HG21 THR A 256      10.115  10.216   8.812  1.00  0.00           H  
ATOM    485 HG22 THR A 256      10.898   9.377   7.472  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.578   8.522   8.983  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.699   6.632   5.710  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.304   5.326   5.619  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.486   5.154   6.570  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.368   6.008   6.669  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.741   5.012   4.169  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.539   5.043   3.242  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.799   5.989   3.682  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.891   7.303   5.026  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.546   4.613   5.892  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.160   4.015   4.146  1.00  0.00           H  
ATOM    497 HG11 VAL A 257       9.728   5.572   3.720  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.227   4.033   3.019  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.805   5.548   2.324  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.580   6.073   4.423  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.346   6.958   3.525  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.218   5.633   2.753  1.00  0.00           H  
ATOM    503  N   SER A 258      12.575   3.946   7.099  1.00  0.00           N  
ATOM    504  CA  SER A 258      13.727   3.491   7.858  1.00  0.00           C  
ATOM    505  C   SER A 258      14.699   2.816   6.895  1.00  0.00           C  
ATOM    506  O   SER A 258      15.632   2.122   7.299  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.301   2.532   8.966  1.00  0.00           C  
ATOM    508  OG  SER A 258      12.323   3.128   9.805  1.00  0.00           O  
ATOM    509  H   SER A 258      11.899   3.279   6.850  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.207   4.357   8.293  1.00  0.00           H  
ATOM    511  HB2 SER A 258      12.887   1.636   8.528  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.164   2.273   9.566  1.00  0.00           H  
ATOM    513  HG  SER A 258      11.865   2.435  10.304  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.396   2.959   5.607  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.168   2.342   4.545  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.101   3.374   3.928  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.076   4.543   4.313  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.238   1.770   3.484  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.599   3.474   5.368  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.750   1.536   4.968  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.135   2.479   2.675  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.269   1.576   3.920  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.652   0.848   3.102  1.00  0.00           H  
ATOM    524  N   SER A 260      16.906   2.957   2.962  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.820   3.874   2.298  1.00  0.00           C  
ATOM    526  C   SER A 260      17.971   3.515   0.825  1.00  0.00           C  
ATOM    527  O   SER A 260      17.857   2.347   0.445  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.185   3.852   2.992  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.093   4.757   2.384  1.00  0.00           O  
ATOM    530  H   SER A 260      16.876   2.019   2.679  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.404   4.868   2.373  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.062   4.130   4.028  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.597   2.853   2.936  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.838   4.913   2.985  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.255   4.522   0.006  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.453   4.297  -1.414  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.156   4.278  -2.193  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.117   3.803  -3.329  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.350   5.426   0.374  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      19.083   5.083  -1.807  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.955   3.349  -1.549  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.088   4.776  -1.584  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.785   4.790  -2.234  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.635   6.023  -3.111  1.00  0.00           C  
ATOM    545  O   LEU A 262      14.868   7.143  -2.663  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.665   4.750  -1.195  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.724   3.568  -0.227  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.523   3.579   0.700  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.799   2.256  -0.986  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.175   5.134  -0.673  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.717   3.910  -2.856  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.704   5.665  -0.619  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.721   4.714  -1.718  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.613   3.654   0.381  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.616   3.619   0.113  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.574   4.444   1.345  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.523   2.681   1.300  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      14.828   1.938  -1.057  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.394   2.389  -1.979  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      13.225   1.504  -0.462  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.223   5.803  -4.351  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.006   6.877  -5.313  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.754   6.591  -6.128  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.165   5.517  -6.010  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.216   7.022  -6.247  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.488   7.507  -5.559  1.00  0.00           C  
ATOM    567  CD  GLN A 263      16.394   8.948  -5.091  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      15.533   9.304  -4.287  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.282   9.792  -5.595  1.00  0.00           N  
ATOM    570  H   GLN A 263      14.035   4.883  -4.628  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.868   7.798  -4.762  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.422   6.063  -6.697  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.966   7.726  -7.027  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.678   6.880  -4.701  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      17.311   7.422  -6.254  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.942   9.445  -6.231  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      17.239  10.729  -5.315  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.342   7.544  -6.949  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.151   7.365  -7.769  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.391   6.289  -8.826  1.00  0.00           C  
ATOM    581  O   VAL A 264      12.443   6.266  -9.469  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.740   8.677  -8.468  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.420   8.502  -9.204  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.648   9.815  -7.467  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.846   8.388  -7.004  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.344   7.050  -7.122  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.500   8.925  -9.196  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       9.612   8.206 -10.225  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.877   9.435  -9.193  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.831   7.737  -8.710  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.731   9.727  -6.905  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      10.661  10.758  -7.993  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.491   9.769  -6.791  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.402   5.430  -9.035  1.00  0.00           N  
ATOM    595  CA  GLY A 265      10.519   4.405 -10.055  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.848   3.042  -9.487  1.00  0.00           C  
ATOM    597  O   GLY A 265      11.012   2.079 -10.237  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.570   5.515  -8.520  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       9.585   4.340 -10.593  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      11.299   4.690 -10.746  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.888   2.942  -8.166  1.00  0.00           N  
ATOM    602  CA  ASP A 266      11.135   1.666  -7.509  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.835   0.904  -7.343  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.808   1.467  -6.955  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.813   1.871  -6.147  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.216   2.432  -6.263  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.842   2.695  -5.217  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.709   2.587  -7.400  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.703   3.733  -7.619  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.798   1.082  -8.145  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.221   2.557  -5.557  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.866   0.921  -5.635  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.901  -0.385  -7.608  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.761  -1.269  -7.461  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.104  -2.340  -6.451  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.175  -2.931  -6.526  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.388  -1.886  -8.800  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.759  -0.765  -7.878  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.923  -0.687  -7.101  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.578  -1.175  -9.591  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       7.340  -2.149  -8.796  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.980  -2.775  -8.964  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.310  -2.451  -5.404  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.690  -3.297  -4.290  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.507  -4.029  -3.695  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.360  -3.629  -3.876  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.362  -2.462  -3.200  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.554  -1.283  -2.736  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.389  -0.171  -3.548  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.952  -1.290  -1.492  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.648   0.907  -3.124  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       7.209  -0.213  -1.061  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.058   0.887  -1.879  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.536  -1.852  -5.310  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.403  -4.022  -4.653  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.546  -3.092  -2.342  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.305  -2.093  -3.574  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.855  -0.154  -4.523  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       8.070  -2.152  -0.851  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.529   1.767  -3.766  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       6.746  -0.229  -0.085  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.481   1.727  -1.545  1.00  0.00           H  
ATOM    643  N   THR A 269       7.819  -4.989  -2.845  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.818  -5.657  -2.041  1.00  0.00           C  
ATOM    645  C   THR A 269       7.089  -5.345  -0.575  1.00  0.00           C  
ATOM    646  O   THR A 269       8.178  -4.878  -0.233  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.855  -7.168  -2.293  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.124  -7.705  -1.959  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.571  -7.542  -3.732  1.00  0.00           C  
ATOM    650  H   THR A 269       8.766  -5.164  -2.655  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.848  -5.267  -2.317  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.109  -7.645  -1.672  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.122  -7.975  -1.024  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.160  -6.918  -4.389  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.522  -7.394  -3.942  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.830  -8.579  -3.893  1.00  0.00           H  
ATOM    657  N   ILE A 270       6.110  -5.562   0.284  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.279  -5.259   1.695  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.955  -6.481   2.552  1.00  0.00           C  
ATOM    660  O   ILE A 270       5.022  -7.228   2.254  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.392  -4.066   2.121  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.743  -2.817   1.310  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.538  -3.780   3.606  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.920  -1.604   1.685  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.254  -5.912  -0.034  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.314  -4.986   1.853  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.367  -4.327   1.930  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.783  -2.573   1.469  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.580  -3.018   0.261  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       6.572  -3.896   3.896  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.925  -4.467   4.169  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.221  -2.766   3.809  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.448  -0.707   1.399  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.755  -1.598   2.754  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       3.969  -1.640   1.175  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.728  -6.668   3.620  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.529  -7.785   4.536  1.00  0.00           C  
ATOM    678  C   ALA A 271       5.205  -7.653   5.277  1.00  0.00           C  
ATOM    679  O   ALA A 271       5.032  -6.752   6.096  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.681  -7.860   5.531  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.450  -6.026   3.802  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.522  -8.699   3.958  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.800  -6.900   6.016  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       8.591  -8.118   5.011  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.465  -8.613   6.275  1.00  0.00           H  
ATOM    686  N   GLY A 272       4.276  -8.553   4.989  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.981  -8.514   5.642  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.894  -7.972   4.739  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.709  -8.052   5.068  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.471  -9.252   4.329  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.714  -9.515   5.949  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       3.052  -7.888   6.519  1.00  0.00           H  
ATOM    693  N   VAL A 273       2.292  -7.441   3.590  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.345  -6.908   2.621  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.148  -7.897   1.481  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.017  -8.051   0.619  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.830  -5.569   2.043  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.831  -5.012   1.038  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       2.081  -4.563   3.155  1.00  0.00           C  
ATOM    700  H   VAL A 273       3.250  -7.423   3.378  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.400  -6.749   3.123  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.763  -5.751   1.529  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       1.233  -5.106   0.040  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.645  -3.970   1.255  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.096  -5.565   1.106  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.836  -3.858   2.839  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.420  -5.081   4.040  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       1.166  -4.034   3.376  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.033  -8.604   1.504  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.229  -9.616   0.497  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.582  -9.371  -0.148  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.596  -9.305   0.541  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.164 -11.013   1.118  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.127 -11.231   1.884  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.332 -10.659   2.955  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       2.030 -12.016   1.327  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.609  -8.471   2.232  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.538  -9.534  -0.260  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.995 -11.139   1.799  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.230 -11.754   0.336  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.821 -12.424   0.460  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.883 -12.135   1.794  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.561  -9.086  -1.445  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.758  -8.668  -2.167  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.746  -9.802  -2.399  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.397 -10.983  -2.340  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.381  -8.044  -3.506  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.519  -8.894  -4.251  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.697  -9.054  -1.908  1.00  0.00           H  
ATOM    730  HA  SER A 275      -3.248  -7.913  -1.569  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -3.284  -7.886  -4.079  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.886  -7.099  -3.338  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.136  -9.562  -3.666  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.978  -9.410  -2.698  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -6.056 -10.340  -2.987  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.565 -10.130  -4.413  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.190  -9.159  -5.071  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.238 -10.140  -2.008  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.779 -10.270  -0.568  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.913  -8.793  -2.220  1.00  0.00           C  
ATOM    741  H   VAL A 276      -5.165  -8.448  -2.748  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.681 -11.347  -2.882  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.961 -10.912  -2.201  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.466 -10.901  -0.026  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.751  -9.289  -0.108  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.790 -10.707  -0.541  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.975  -8.939  -2.348  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.506  -8.320  -3.102  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.736  -8.164  -1.360  1.00  0.00           H  
ATOM    750  N   HIS A 277      -7.535 -10.938  -4.817  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -8.224 -10.719  -6.082  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.667 -10.316  -5.806  1.00  0.00           C  
ATOM    753  O   HIS A 277     -10.458 -11.127  -5.327  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.188 -11.974  -6.961  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -6.806 -12.418  -7.341  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -5.905 -11.604  -7.992  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -6.187 -13.613  -7.185  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -4.793 -12.280  -8.223  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -4.936 -13.503  -7.744  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.876 -11.623  -4.202  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.725  -9.910  -6.596  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -8.662 -12.786  -6.432  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.736 -11.779  -7.871  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -6.051 -10.658  -8.237  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -6.601 -14.493  -6.709  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -3.914 -11.896  -8.722  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -4.353 -14.269  -7.979  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.972  -9.033  -5.981  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.283  -8.508  -5.612  1.00  0.00           C  
ATOM    770  C   GLN A 278     -12.353  -8.942  -6.605  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.509  -9.134  -6.230  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.293  -6.969  -5.518  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -10.378  -6.355  -4.458  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -8.917  -6.261  -4.871  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -8.253  -7.262  -5.118  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -8.408  -5.042  -4.951  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.271  -8.411  -6.272  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.532  -8.914  -4.645  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -10.999  -6.568  -6.476  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -12.305  -6.650  -5.310  1.00  0.00           H  
ATOM    781  HG2 GLN A 278     -10.730  -5.359  -4.237  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -10.441  -6.957  -3.564  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -8.993  -4.280  -4.739  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -7.471  -4.947  -5.226  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.984  -9.019  -7.877  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -12.936  -9.339  -8.933  1.00  0.00           C  
ATOM    787  C   ILE A 279     -13.424 -10.782  -8.811  1.00  0.00           C  
ATOM    788  O   ILE A 279     -14.629 -11.035  -8.765  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -12.346  -9.111 -10.357  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -11.995  -7.633 -10.609  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -13.317  -9.589 -11.427  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -10.843  -7.097  -9.783  1.00  0.00           C  
ATOM    793  H   ILE A 279     -11.060  -8.799  -8.120  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -13.786  -8.681  -8.814  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -11.445  -9.704 -10.441  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -11.732  -7.511 -11.648  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -12.865  -7.028 -10.395  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -12.843 -10.347 -12.033  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -13.601  -8.754 -12.051  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -14.196 -10.002 -10.956  1.00  0.00           H  
ATOM    801 HD11 ILE A 279     -10.422  -6.232 -10.275  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -10.085  -7.860  -9.685  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -11.201  -6.816  -8.805  1.00  0.00           H  
ATOM    804  N   THR A 280     -12.493 -11.727  -8.803  1.00  0.00           N  
ATOM    805  CA  THR A 280     -12.854 -13.138  -8.742  1.00  0.00           C  
ATOM    806  C   THR A 280     -12.995 -13.626  -7.299  1.00  0.00           C  
ATOM    807  O   THR A 280     -13.376 -14.774  -7.066  1.00  0.00           O  
ATOM    808  CB  THR A 280     -11.820 -13.980  -9.498  1.00  0.00           C  
ATOM    809  OG1 THR A 280     -10.521 -13.794  -8.959  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -11.754 -13.658 -10.976  1.00  0.00           C  
ATOM    811  H   THR A 280     -11.547 -11.473  -8.875  1.00  0.00           H  
ATOM    812  HA  THR A 280     -13.810 -13.248  -9.231  1.00  0.00           H  
ATOM    813  HB  THR A 280     -12.083 -15.024  -9.398  1.00  0.00           H  
ATOM    814  HG1 THR A 280     -10.170 -14.650  -8.673  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -11.327 -12.676 -11.112  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -12.750 -13.679 -11.395  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -11.138 -14.391 -11.478  1.00  0.00           H  
ATOM    818  N   LYS A 281     -12.698 -12.742  -6.342  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -12.798 -13.060  -4.915  1.00  0.00           C  
ATOM    820  C   LYS A 281     -11.896 -14.250  -4.573  1.00  0.00           C  
ATOM    821  O   LYS A 281     -12.347 -15.267  -4.042  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -14.260 -13.344  -4.529  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -14.506 -13.504  -3.032  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -14.154 -12.239  -2.262  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -14.465 -12.382  -0.778  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.685 -13.477  -0.139  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -12.407 -11.844  -6.605  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -12.451 -12.197  -4.364  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -14.876 -12.531  -4.884  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -14.572 -14.255  -5.021  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -15.550 -13.732  -2.873  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.899 -14.321  -2.665  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -13.101 -12.034  -2.382  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.730 -11.416  -2.663  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.228 -11.449  -0.282  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -15.520 -12.587  -0.663  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -14.184 -13.825   0.713  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -12.741 -13.132   0.150  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -13.565 -14.277  -0.802  1.00  0.00           H  
ATOM    840  N   ASP A 282     -10.629 -14.141  -4.944  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -9.680 -15.225  -4.740  1.00  0.00           C  
ATOM    842  C   ASP A 282      -8.568 -14.793  -3.791  1.00  0.00           C  
ATOM    843  O   ASP A 282      -8.046 -13.682  -3.895  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -9.100 -15.675  -6.081  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -8.135 -16.827  -5.945  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -8.530 -17.873  -5.399  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.993 -16.697  -6.414  1.00  0.00           O1-
ATOM    848  H   ASP A 282     -10.334 -13.326  -5.405  1.00  0.00           H  
ATOM    849  HA  ASP A 282     -10.215 -16.051  -4.294  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -9.907 -15.983  -6.730  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -8.578 -14.844  -6.535  1.00  0.00           H  
ATOM    852  N   THR A 283      -8.213 -15.672  -2.866  1.00  0.00           N  
ATOM    853  CA  THR A 283      -7.168 -15.389  -1.897  1.00  0.00           C  
ATOM    854  C   THR A 283      -5.920 -16.197  -2.221  1.00  0.00           C  
ATOM    855  O   THR A 283      -5.995 -17.408  -2.438  1.00  0.00           O  
ATOM    856  CB  THR A 283      -7.663 -15.688  -0.479  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -8.093 -17.034  -0.364  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.815 -14.807  -0.051  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.657 -16.541  -2.839  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.928 -14.337  -1.971  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.848 -15.530   0.216  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -7.484 -17.519   0.220  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -9.325 -15.261   0.786  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -9.505 -14.693  -0.873  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.438 -13.838   0.241  1.00  0.00           H  
ATOM    866  N   THR A 284      -4.788 -15.523  -2.320  1.00  0.00           N  
ATOM    867  CA  THR A 284      -3.550 -16.184  -2.695  1.00  0.00           C  
ATOM    868  C   THR A 284      -2.396 -15.757  -1.795  1.00  0.00           C  
ATOM    869  O   THR A 284      -1.489 -16.541  -1.520  1.00  0.00           O  
ATOM    870  CB  THR A 284      -3.234 -15.896  -4.164  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.140 -14.497  -4.398  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -4.276 -16.448  -5.112  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.793 -14.549  -2.182  1.00  0.00           H  
ATOM    874  HA  THR A 284      -3.701 -17.249  -2.576  1.00  0.00           H  
ATOM    875  HB  THR A 284      -2.284 -16.349  -4.413  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -4.020 -14.105  -4.360  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -4.344 -15.815  -5.984  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -5.242 -16.481  -4.612  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.996 -17.447  -5.414  1.00  0.00           H  
ATOM    880  N   GLY A 285      -2.449 -14.524  -1.305  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.416 -14.046  -0.410  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.160 -13.622  -1.142  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.945 -13.760  -0.615  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.209 -13.946  -1.531  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.798 -13.204   0.147  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.165 -14.838   0.283  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.317 -13.104  -2.353  1.00  0.00           N  
ATOM    888  CA  GLN A 286       0.827 -12.664  -3.141  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.215 -11.238  -2.768  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.393 -10.329  -2.858  1.00  0.00           O  
ATOM    891  CB  GLN A 286       0.508 -12.733  -4.635  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.141 -14.125  -5.120  1.00  0.00           C  
ATOM    893  CD  GLN A 286      -0.155 -14.154  -6.602  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       0.708 -13.838  -7.424  1.00  0.00           O  
ATOM    895  NE2 GLN A 286      -1.377 -14.518  -6.954  1.00  0.00           N  
ATOM    896  H   GLN A 286      -1.221 -13.012  -2.725  1.00  0.00           H  
ATOM    897  HA  GLN A 286       1.656 -13.322  -2.924  1.00  0.00           H  
ATOM    898  HB2 GLN A 286      -0.320 -12.073  -4.846  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.372 -12.400  -5.191  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       0.966 -14.793  -4.918  1.00  0.00           H  
ATOM    901  HG3 GLN A 286      -0.735 -14.462  -4.583  1.00  0.00           H  
ATOM    902 HE21 GLN A 286      -2.015 -14.744  -6.242  1.00  0.00           H  
ATOM    903 HE22 GLN A 286      -1.598 -14.545  -7.910  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.482 -11.013  -2.375  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.969  -9.673  -2.030  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.831  -8.714  -3.207  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.244  -9.031  -4.324  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.448  -9.895  -1.688  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.576 -11.357  -1.417  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.539 -12.031  -2.269  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.451  -9.268  -1.172  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.060  -9.595  -2.528  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.710  -9.310  -0.821  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.564 -11.697  -1.690  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.387 -11.552  -0.371  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       3.945 -12.270  -3.242  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.171 -12.923  -1.782  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.171  -7.587  -2.976  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.890  -6.647  -4.052  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.099  -5.773  -4.363  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.913  -5.479  -3.486  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.671  -5.780  -3.709  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.331  -4.757  -4.783  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.954  -4.016  -4.508  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.108  -3.371  -3.472  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.880  -4.089  -5.452  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.809  -7.417  -2.083  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.658  -7.229  -4.932  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.186  -6.421  -3.570  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.867  -5.249  -2.788  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       1.135  -4.038  -4.842  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.239  -5.269  -5.730  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -1.676  -4.610  -6.258  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -2.730  -3.625  -5.305  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.190  -5.356  -5.620  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.269  -4.504  -6.084  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.806  -3.046  -6.138  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.749  -2.744  -6.697  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.739  -4.949  -7.485  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.907  -4.109  -7.965  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.108  -6.426  -7.482  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.494  -5.626  -6.258  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.096  -4.592  -5.394  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.915  -4.809  -8.173  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.699  -3.735  -8.957  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.801  -4.714  -7.988  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.055  -3.277  -7.291  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.877  -6.603  -6.745  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.474  -6.708  -8.459  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.236  -7.015  -7.240  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.563  -2.159  -5.504  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.186  -0.751  -5.427  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.968   0.079  -6.433  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.990  -0.366  -6.952  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.434  -0.189  -4.022  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.691  -0.896  -2.923  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       3.955  -2.223  -2.627  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.730  -0.230  -2.185  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       3.277  -2.871  -1.621  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.046  -0.875  -1.174  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.322  -2.198  -0.893  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.370  -2.467  -5.038  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.134  -0.676  -5.654  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.488  -0.255  -3.799  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.138   0.851  -4.006  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.705  -2.755  -3.196  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.513   0.806  -2.405  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       3.492  -3.907  -1.402  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.297  -0.346  -0.605  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.794  -2.704  -0.106  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.546   1.325  -6.615  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.267   2.267  -7.454  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.566   3.549  -6.691  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.658   4.273  -6.275  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.476   2.608  -8.719  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.251   1.435  -9.655  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.568   0.813 -10.099  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.376  -0.212 -11.122  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       4.968   0.044 -12.367  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       4.793   1.296 -12.773  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.750  -0.953 -13.211  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.775   1.646  -6.104  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.202   1.806  -7.739  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.510   2.994  -8.429  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.007   3.377  -9.263  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.665   0.686  -9.143  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.714   1.780 -10.527  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.204   1.591 -10.498  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.047   0.365  -9.239  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.530  -1.153 -10.860  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.962   2.062 -12.147  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       4.503   1.480 -13.720  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       4.892  -1.902 -12.918  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       4.436  -0.760 -14.143  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.842   3.856  -6.582  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.288   5.096  -5.954  1.00  0.00           C  
ATOM    997  C   VAL A 292       7.123   6.266  -6.917  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.549   6.190  -8.070  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.762   5.007  -5.510  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.198   6.288  -4.822  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.979   3.815  -4.594  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.499   3.255  -6.981  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.676   5.274  -5.085  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.375   4.872  -6.389  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.270   6.399  -4.918  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.934   6.243  -3.776  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.707   7.131  -5.283  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292      10.038   3.640  -4.475  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.515   2.939  -5.025  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.538   4.018  -3.628  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.470   7.328  -6.454  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       6.210   8.486  -7.300  1.00  0.00           C  
ATOM   1013  C   LEU A 293       7.053   9.692  -6.893  1.00  0.00           C  
ATOM   1014  O   LEU A 293       7.399  10.518  -7.737  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.724   8.848  -7.271  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.781   7.750  -7.771  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       2.340   8.222  -7.728  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       4.154   7.323  -9.183  1.00  0.00           C  
ATOM   1019  H   LEU A 293       6.127   7.320  -5.535  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       6.476   8.211  -8.311  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.455   9.091  -6.253  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.577   9.725  -7.885  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.869   6.886  -7.127  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.253   9.064  -7.057  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.708   7.417  -7.380  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       2.028   8.520  -8.720  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       5.128   6.856  -9.172  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       4.176   8.189  -9.826  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       3.422   6.620  -9.551  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.387   9.800  -5.611  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.197  10.918  -5.132  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.996  10.533  -3.897  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.469   9.903  -2.987  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.316  12.120  -4.825  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.088   9.116  -4.971  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.881  11.194  -5.922  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       6.279  11.821  -4.835  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.479  12.886  -5.571  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       7.569  12.512  -3.849  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.238  10.991  -3.830  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.068  10.779  -2.651  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.748  12.082  -2.263  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.320  12.768  -3.112  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.143   9.690  -2.872  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      12.956   9.463  -1.604  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.505   8.392  -3.332  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.583  11.548  -4.560  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.421  10.465  -1.843  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.815  10.029  -3.648  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.623   8.625  -1.750  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.291   9.252  -0.779  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.533  10.349  -1.382  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.953   8.080  -4.264  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.444   8.544  -3.475  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.662   7.629  -2.583  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.618  12.456  -1.001  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.154  13.723  -0.520  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.647  13.595   0.917  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.858  13.704   1.857  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.074  14.807  -0.595  1.00  0.00           C  
ATOM   1061  OG  SER A 296      10.547  14.924  -1.909  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.102  11.887  -0.388  1.00  0.00           H  
ATOM   1063  HA  SER A 296      12.981  14.001  -1.155  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.269  14.555   0.081  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      11.502  15.756  -0.304  1.00  0.00           H  
ATOM   1066  HG  SER A 296       9.665  14.513  -1.938  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.949  13.384   1.088  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.523  13.273   2.424  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.883  12.169   3.241  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.255  12.440   4.267  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.533  13.322   0.299  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.580  13.072   2.333  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.389  14.212   2.940  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.000  10.934   2.745  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.400   9.733   3.352  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.875   9.839   3.529  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.236   8.888   3.977  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.080   9.360   4.684  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.962  10.389   5.651  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.553   9.048   4.531  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.487  10.825   1.896  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.579   8.925   2.654  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.599   8.474   5.078  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.504  11.146   5.260  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.670   8.099   4.028  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.014   8.996   5.508  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.029   9.823   3.950  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.281  10.914   3.029  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.834  11.021   2.985  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.368  10.630   1.593  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.683  11.305   0.614  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.379  12.442   3.336  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.793  12.793   4.648  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.878  12.629   3.265  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.823  11.592   2.574  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.425  10.325   3.702  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.833  13.136   2.639  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.687  13.159   4.620  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.388  11.820   3.786  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.563  12.636   2.231  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.609  13.569   3.728  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.785   9.453   1.488  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.479   8.893   0.188  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.976   8.894  -0.073  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.213   8.221   0.621  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.029   7.455   0.070  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.828   6.909  -1.330  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.500   7.407   0.453  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.679   8.892   2.289  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.964   9.504  -0.559  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.481   6.826   0.757  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       9.536   6.114  -1.512  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.982   7.700  -2.051  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.822   6.525  -1.427  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.788   6.385   0.652  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.662   8.005   1.338  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      11.097   7.797  -0.358  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.575   9.569  -1.137  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.192   9.558  -1.570  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.987   8.401  -2.541  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.497   8.422  -3.665  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.842  10.887  -2.245  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.128  11.976  -1.382  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.385  10.998  -2.639  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.245  10.022  -1.695  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.564   9.415  -0.703  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.440  10.991  -3.142  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.457  12.723  -1.907  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.908  11.762  -2.042  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.894  10.051  -2.472  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       3.314  11.262  -3.684  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.332   7.351  -2.076  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       4.180   6.156  -2.882  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.748   5.918  -3.318  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.820   6.619  -2.914  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.729   4.893  -2.159  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       4.186   4.746  -0.725  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       6.241   4.917  -2.138  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       2.714   4.403  -0.629  1.00  0.00           C  
ATOM   1140  H   ILE A 302       4.010   7.352  -1.147  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.776   6.301  -3.771  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.424   4.030  -2.734  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       4.734   3.964  -0.222  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       4.341   5.676  -0.196  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.622   4.096  -2.728  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.587   4.821  -1.120  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.592   5.850  -2.552  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.137   5.136  -1.174  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       2.410   4.405   0.407  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.543   3.424  -1.052  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.595   4.848  -4.065  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.312   4.357  -4.507  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.510   2.900  -4.886  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.637   2.497  -5.158  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.801   5.172  -5.698  1.00  0.00           C  
ATOM   1156  OG  SER A 303       1.730   5.147  -6.770  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.389   4.312  -4.275  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.614   4.429  -3.683  1.00  0.00           H  
ATOM   1159  HB2 SER A 303      -0.135   4.756  -6.040  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.649   6.196  -5.390  1.00  0.00           H  
ATOM   1161  HG  SER A 303       2.566   4.769  -6.464  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.468   2.071  -4.898  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.911   2.456  -4.587  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.171   2.590  -3.079  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.331   3.093  -2.334  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.743   1.305  -5.188  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.766   0.413  -5.898  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.564   0.661  -5.252  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.178   3.384  -5.073  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.249   0.776  -4.394  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.474   1.711  -5.873  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.056  -0.620  -5.775  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.728   0.671  -6.946  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.683   0.046  -4.372  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.383   0.498  -5.952  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.350   2.161  -2.647  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -2.750   2.253  -1.245  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.284   0.900  -0.762  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.232  -0.067  -1.513  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -3.761   3.397  -1.030  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -4.938   3.429  -2.006  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -4.540   3.874  -3.408  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.724   3.832  -4.363  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -5.349   4.258  -5.736  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.982   1.785  -3.294  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -1.854   2.478  -0.681  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -4.162   3.317  -0.031  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -3.233   4.337  -1.113  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.359   2.439  -2.071  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.684   4.112  -1.622  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -4.167   4.887  -3.360  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -3.766   3.221  -3.778  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.104   2.822  -4.403  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.495   4.491  -3.989  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.888   5.114  -6.006  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -5.563   3.498  -6.421  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -4.328   4.475  -5.785  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.525   0.749   0.545  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.708  -0.602   1.089  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.931  -0.735   1.997  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.024  -0.065   3.009  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.450  -1.003   1.894  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.210  -1.032   0.999  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.628  -2.356   2.563  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.294  -2.051  -0.115  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.371   1.500   1.166  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.805  -1.286   0.261  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.304  -0.260   2.669  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.075  -0.060   0.549  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.346  -1.267   1.603  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.542  -3.135   1.820  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.599  -2.405   3.029  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.861  -2.489   3.311  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.578  -3.010   0.294  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -0.330  -2.137  -0.596  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -2.030  -1.733  -0.838  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.764  -1.738   1.734  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.845  -2.087   2.657  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -6.920  -3.582   2.882  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.027  -4.357   1.936  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.191  -1.569   2.163  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.308  -0.057   2.165  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.655   0.380   1.618  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.121   0.483   3.572  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.568  -2.338   0.987  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -6.621  -1.613   3.602  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.350  -1.928   1.156  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.966  -1.972   2.798  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.527   0.347   1.542  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.922  -0.244   0.777  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.600   1.410   1.299  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307     -10.404   0.282   2.390  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.601  -0.181   4.278  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.565   1.464   3.644  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.067   0.546   3.797  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -6.872  -4.004   4.148  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -6.954  -5.409   4.516  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.390  -5.908   4.616  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.300  -5.148   4.945  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -6.286  -5.443   5.885  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -6.503  -4.089   6.472  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -6.757  -3.133   5.329  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.404  -6.032   3.826  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -6.744  -6.210   6.489  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -5.233  -5.654   5.766  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.358  -4.113   7.131  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -5.621  -3.785   7.021  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -7.677  -2.589   5.492  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -5.929  -2.449   5.222  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.556  -7.214   4.489  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.847  -7.840   4.732  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.038  -8.026   6.237  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.158  -8.160   6.734  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.947  -9.201   4.007  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.326  -9.818   4.178  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.616  -9.046   2.530  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.773  -7.783   4.337  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.618  -7.183   4.353  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.223  -9.873   4.446  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.225 -10.874   4.385  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.896  -9.680   3.272  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.836  -9.337   5.002  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.554 -10.020   2.071  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.668  -8.535   2.424  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309     -10.391  -8.468   2.046  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -8.926  -7.978   6.965  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -8.951  -8.087   8.416  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -8.975  -6.705   9.073  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -8.363  -6.497  10.123  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -7.739  -8.878   8.915  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.660 -10.289   8.357  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.479 -11.059   8.896  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -5.336 -10.604   8.711  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -6.692 -12.131   9.490  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.070  -7.832   6.514  1.00  0.00           H  
ATOM   1276  HA  GLU A 310      -9.846  -8.615   8.685  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -6.839  -8.352   8.635  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -7.785  -8.943   9.992  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.565 -10.818   8.618  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.576 -10.233   7.281  1.00  0.00           H  
ATOM   1281  N   ASN A 311      -9.650  -5.751   8.442  1.00  0.00           N  
ATOM   1282  CA  ASN A 311      -9.703  -4.394   8.971  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -11.055  -4.150   9.635  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.074  -4.685   9.200  1.00  0.00           O  
ATOM   1285  CB  ASN A 311      -9.460  -3.375   7.854  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -9.167  -1.980   8.376  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -9.982  -1.373   9.059  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -7.987  -1.467   8.062  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.103  -5.959   7.598  1.00  0.00           H  
ATOM   1290  HA  ASN A 311      -8.926  -4.297   9.715  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -8.621  -3.698   7.258  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.339  -3.326   7.227  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -7.379  -2.005   7.518  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -7.770  -0.568   8.391  1.00  0.00           H  
ATOM   1295  N   THR A 312     -11.042  -3.420  10.740  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -12.245  -3.201  11.529  1.00  0.00           C  
ATOM   1297  C   THR A 312     -13.089  -2.045  10.960  1.00  0.00           C  
ATOM   1298  O   THR A 312     -14.227  -1.824  11.383  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -11.835  -2.930  12.981  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -10.959  -3.952  13.437  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -12.995  -2.881  13.952  1.00  0.00           C  
ATOM   1302  H   THR A 312     -10.187  -3.076  11.074  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -12.832  -4.107  11.495  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -11.314  -1.982  13.032  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -10.037  -3.684  13.279  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -13.250  -3.884  14.262  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -13.849  -2.426  13.470  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -12.718  -2.297  14.817  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -12.548  -1.339   9.971  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -13.272  -0.248   9.319  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -14.264  -0.790   8.300  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -13.978  -1.762   7.600  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -12.303   0.722   8.634  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -11.411   1.451   9.615  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -10.540   2.218   9.166  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -11.600   1.279  10.835  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -11.652  -1.577   9.648  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -13.818   0.286  10.083  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -11.675   0.169   7.951  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -12.871   1.455   8.079  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -15.439  -0.176   8.250  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -16.505  -0.613   7.353  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -16.109  -0.451   5.885  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -16.378  -1.328   5.068  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -17.808   0.177   7.613  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -18.943  -0.335   6.739  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -18.194   0.106   9.080  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -15.607   0.578   8.856  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.698  -1.657   7.549  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -17.631   1.212   7.361  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -18.711  -1.330   6.393  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -19.068   0.321   5.891  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.857  -0.358   7.314  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -17.989   1.055   9.552  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -17.621  -0.671   9.566  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.248  -0.117   9.163  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -15.538   0.700   5.541  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -15.192   0.999   4.150  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -13.947   0.244   3.696  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -13.723   0.064   2.499  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -14.993   2.495   3.965  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -15.397   1.389   6.229  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -16.025   0.695   3.531  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -14.531   2.911   4.847  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -15.950   2.969   3.803  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -14.357   2.670   3.109  1.00  0.00           H  
ATOM   1347  N   SER A 316     -13.122  -0.166   4.650  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -11.878  -0.864   4.337  1.00  0.00           C  
ATOM   1349  C   SER A 316     -12.134  -2.296   3.868  1.00  0.00           C  
ATOM   1350  O   SER A 316     -11.262  -2.918   3.261  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -10.960  -0.874   5.560  1.00  0.00           C  
ATOM   1352  OG  SER A 316      -9.753  -1.569   5.290  1.00  0.00           O  
ATOM   1353  H   SER A 316     -13.341   0.027   5.584  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -11.391  -0.322   3.542  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -10.721   0.143   5.837  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -11.465  -1.362   6.382  1.00  0.00           H  
ATOM   1357  HG  SER A 316      -9.942  -2.335   4.731  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.294  -2.838   4.216  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.612  -4.226   3.893  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.939  -4.416   2.404  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.336  -5.266   1.748  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.759  -4.733   4.772  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.459  -4.637   6.258  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.605  -5.166   7.104  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -15.876  -6.578   6.847  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -16.784  -7.289   7.514  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -17.503  -6.716   8.474  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -16.974  -8.570   7.225  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -13.927  -2.313   4.748  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.731  -4.811   4.116  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.645  -4.149   4.564  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -14.955  -5.768   4.531  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.572  -5.213   6.474  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -14.285  -3.599   6.514  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -15.350  -5.043   8.148  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -16.494  -4.592   6.883  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -15.350  -7.021   6.137  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -17.367  -5.748   8.695  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -18.177  -7.253   8.987  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -16.437  -9.012   6.501  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -17.656  -9.104   7.739  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.910  -3.663   1.835  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.285  -3.815   0.425  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.188  -3.341  -0.518  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.945  -3.953  -1.561  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.530  -2.933   0.270  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -16.973  -2.619   1.657  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.734  -2.641   2.498  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.537  -4.840   0.194  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.271  -2.035  -0.274  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.292  -3.475  -0.272  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.428  -1.639   1.686  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.671  -3.369   2.000  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.246  -1.677   2.480  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -15.969  -2.931   3.512  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.526  -2.251  -0.147  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.454  -1.693  -0.962  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.112  -2.297  -0.568  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.066  -1.655  -0.685  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.416  -0.164  -0.828  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.678   0.527  -1.310  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.905   0.297  -0.698  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.642   1.395  -2.393  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.058   0.907  -1.151  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.790   2.014  -2.848  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.995   1.766  -2.225  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.143   2.370  -2.684  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.762  -1.809   0.697  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.658  -1.949  -1.992  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.271   0.096   0.210  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.586   0.216  -1.406  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -14.952  -0.375   0.146  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -12.698   1.589  -2.881  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -17.000   0.712  -0.659  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -14.740   2.687  -3.692  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.409   3.068  -2.070  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.154  -3.545  -0.109  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.951  -4.257   0.295  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.040  -4.509  -0.895  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.469  -4.460  -2.047  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.304  -5.572   0.969  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.018  -4.000  -0.049  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.427  -3.642   1.013  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.108  -5.412   1.674  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.439  -5.954   1.491  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.618  -6.287   0.223  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.775  -4.752  -0.607  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.779  -4.981  -1.643  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.799  -6.052  -1.190  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -5.205  -6.754  -2.005  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.039  -3.672  -1.939  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.082  -3.768  -3.111  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.110  -4.519  -3.088  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -5.358  -2.994  -4.147  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.497  -4.760   0.334  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.287  -5.316  -2.535  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.763  -2.903  -2.159  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.475  -3.387  -1.064  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -6.149  -2.417  -4.095  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -4.762  -3.030  -4.924  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.648  -6.180   0.122  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.756  -7.167   0.708  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.458  -7.915   1.834  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.589  -7.584   2.195  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.470  -6.510   1.259  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.698  -5.809   0.152  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.800  -5.535   2.376  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.166  -5.604   0.719  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.477  -7.870  -0.065  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.840  -7.289   1.666  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.393  -5.363  -0.545  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.080  -6.526  -0.366  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.074  -5.038   0.580  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.215  -5.779   3.252  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -4.852  -5.604   2.613  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.568  -4.531   2.056  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.798  -8.929   2.378  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.384  -9.727   3.449  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.152  -9.102   4.823  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -5.735  -9.559   5.803  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.818 -11.154   3.464  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.094 -11.935   2.199  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -4.546 -11.580   1.144  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -5.873 -12.908   2.265  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.904  -9.158   2.040  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.447  -9.781   3.271  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.748 -11.102   3.599  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.249 -11.690   4.297  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.259  -8.107   4.902  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -3.896  -7.485   6.182  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -2.885  -6.360   5.993  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.158  -6.328   5.001  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -3.315  -8.517   7.141  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.803  -7.811   4.089  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -4.795  -7.083   6.627  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -2.533  -9.072   6.643  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -4.094  -9.197   7.455  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -2.904  -8.015   8.005  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -2.752  -5.521   7.016  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -1.718  -4.491   7.036  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -0.813  -4.695   8.242  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -1.296  -4.867   9.359  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.318  -3.088   7.120  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.300  -2.757   6.015  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -3.832  -1.327   6.128  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -2.821  -0.272   5.678  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -1.551  -0.271   6.457  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -3.293  -5.663   7.823  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.134  -4.581   6.132  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.831  -2.989   8.066  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -1.513  -2.369   7.085  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -2.805  -2.869   5.062  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.131  -3.446   6.074  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.715  -1.238   5.514  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -4.097  -1.138   7.160  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -2.582  -0.452   4.640  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -3.284   0.702   5.766  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -1.638  -0.859   7.311  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -1.314   0.707   6.750  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -0.771  -0.635   5.866  1.00  0.00           H  
ATOM   1501  N   PRO A 326       0.506  -4.620   8.046  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       1.474  -4.736   9.131  1.00  0.00           C  
ATOM   1503  C   PRO A 326       1.581  -3.439   9.929  1.00  0.00           C  
ATOM   1504  O   PRO A 326       1.103  -2.393   9.486  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       2.797  -5.033   8.408  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       2.476  -5.075   6.943  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       1.167  -4.364   6.768  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       1.229  -5.550   9.798  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       3.508  -4.251   8.631  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       3.186  -5.980   8.751  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       3.251  -4.571   6.384  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.388  -6.103   6.617  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       1.325  -3.306   6.615  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326       0.608  -4.791   5.949  1.00  0.00           H  
ATOM   1515  N   ALA A 327       2.238  -3.501  11.084  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       2.441  -2.313  11.907  1.00  0.00           C  
ATOM   1517  C   ALA A 327       3.330  -1.318  11.179  1.00  0.00           C  
ATOM   1518  O   ALA A 327       4.274  -1.720  10.491  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       3.050  -2.684  13.247  1.00  0.00           C  
ATOM   1520  H   ALA A 327       2.619  -4.356  11.372  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       1.476  -1.858  12.085  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.489  -2.214  14.042  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       4.075  -2.343  13.281  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       3.023  -3.756  13.374  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.960  -0.039  11.243  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.648   1.005  10.489  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.565   0.700   8.995  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.493   0.378   8.480  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.112   1.131  10.937  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.289   1.547  12.392  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       4.809   2.955  12.672  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       4.902   3.389  13.835  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       4.358   3.638  11.732  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.150   0.196  11.747  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.139   1.939  10.679  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.599   0.177  10.799  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.602   1.867  10.315  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.732   0.865  13.016  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.338   1.484  12.643  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.704   0.711   8.326  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.761   0.338   6.923  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.522  -0.975   6.757  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.435  -1.614   5.713  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.422   1.442   6.116  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.737   2.677   6.275  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.537   0.911   8.800  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.746   0.201   6.573  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.437   1.563   6.457  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.423   1.173   5.069  1.00  0.00           H  
ATOM   1550  HG  SER A 329       3.784   2.532   6.179  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.168  -1.410   7.849  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.847  -2.716   7.929  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.149  -2.776   7.136  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.701  -1.751   6.731  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.918  -3.831   7.485  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.117  -0.864   8.660  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.082  -2.888   8.970  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.360  -4.787   7.725  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.766  -3.761   6.417  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       4.970  -3.734   7.990  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.648  -4.004   6.945  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.898  -4.235   6.229  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.658  -4.254   4.729  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.572  -4.610   4.272  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.542  -5.537   6.680  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.161  -4.774   7.310  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.573  -3.424   6.465  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.024  -6.370   6.227  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.480  -5.618   7.756  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.579  -5.551   6.376  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.611  -3.725   3.979  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.416  -3.529   2.553  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.338  -4.427   1.732  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.503  -4.611   2.079  1.00  0.00           O  
ATOM   1575  CB  ILE A 332      10.676  -2.061   2.165  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       9.965  -1.117   3.130  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332      10.186  -1.799   0.755  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.464  -1.292   3.157  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.411  -3.354   4.410  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.388  -3.766   2.319  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      11.740  -1.877   2.199  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332      10.334  -1.294   4.130  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332      10.177  -0.097   2.848  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.285  -0.748   0.528  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       9.143  -2.087   0.682  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.770  -2.378   0.056  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.213  -2.136   3.783  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.106  -1.467   2.154  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.005  -0.400   3.556  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.843  -4.890   0.590  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.659  -5.655  -0.343  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.731  -4.910  -1.674  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.779  -4.929  -2.450  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.057  -7.046  -0.553  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.837  -7.690   0.689  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.933  -7.957  -1.386  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.925  -4.638   0.328  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.652  -5.747   0.071  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.107  -6.944  -1.060  1.00  0.00           H  
ATOM   1600  HG1 THR A 333       9.888  -7.855   0.798  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.529  -8.032  -2.385  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.963  -8.939  -0.935  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.933  -7.553  -1.432  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.801  -4.147  -1.869  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.915  -3.269  -3.031  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.415  -4.000  -4.272  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.497  -4.593  -4.268  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.852  -2.079  -2.727  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.263  -1.219  -1.611  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.085  -1.232  -3.971  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.978  -0.525  -2.005  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.486  -4.097  -1.167  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.932  -2.873  -3.238  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.805  -2.472  -2.404  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.049  -1.848  -0.761  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.980  -0.462  -1.328  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.654  -1.798  -4.693  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      14.632  -0.339  -3.701  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.133  -0.953  -4.400  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.793   0.300  -1.332  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.158  -1.225  -1.951  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.067  -0.151  -3.016  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.694  -3.810  -5.369  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.128  -4.293  -6.670  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.458  -3.120  -7.579  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.952  -2.011  -7.401  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.063  -5.167  -7.354  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.833  -6.563  -6.765  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      11.305  -6.500  -5.341  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.877  -7.354  -7.640  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.904  -3.230  -5.325  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.023  -4.880  -6.522  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      11.123  -4.634  -7.320  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.344  -5.286  -8.390  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      12.776  -7.089  -6.751  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.188  -7.502  -4.957  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      10.349  -5.998  -5.334  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.002  -5.956  -4.722  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      11.431  -8.091  -8.203  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.373  -6.685  -8.322  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.147  -7.851  -7.019  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.217  -3.409  -8.617  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      14.523  -2.436  -9.650  1.00  0.00           C  
ATOM   1644  C   ASN A 336      13.851  -2.855 -10.946  1.00  0.00           C  
ATOM   1645  O   ASN A 336      13.996  -2.187 -11.971  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      16.035  -2.325  -9.860  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      16.770  -1.912  -8.601  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      16.540  -0.831  -8.055  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      17.659  -2.772  -8.127  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.511  -4.331  -8.738  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      14.132  -1.478  -9.338  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      16.418  -3.281 -10.182  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      16.230  -1.589 -10.626  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.793  -3.616  -8.610  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      18.149  -2.531  -7.310  1.00  0.00           H  
ATOM   1656  N   LYS A 337      13.145  -3.994 -10.882  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.458  -4.576 -12.038  1.00  0.00           C  
ATOM   1658  C   LYS A 337      13.454  -5.048 -13.091  1.00  0.00           C  
ATOM   1659  O   LYS A 337      13.667  -4.325 -14.082  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      11.460  -3.586 -12.648  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      10.330  -3.206 -11.702  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       9.386  -2.188 -12.325  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       8.741  -2.712 -13.600  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       7.966  -3.961 -13.365  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      13.107  -4.475 -10.022  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      11.912  -5.437 -11.682  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      11.988  -2.686 -12.927  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      11.029  -4.029 -13.533  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       9.769  -4.096 -11.453  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.757  -2.786 -10.803  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.610  -1.950 -11.613  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       9.946  -1.292 -12.559  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       8.077  -1.954 -13.989  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       9.518  -2.913 -14.325  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       8.327  -4.729 -13.976  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       6.956  -3.807 -13.584  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       8.049  -4.263 -12.367  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 223      23.258  -0.786  12.453  1.00  0.00           N  
ATOM      2  CA  GLY A 223      22.649  -0.725  11.101  1.00  0.00           C  
ATOM      3  C   GLY A 223      22.030  -2.045  10.697  1.00  0.00           C  
ATOM      4  O   GLY A 223      22.161  -3.034  11.418  1.00  0.00           O  
ATOM      5  H   GLY A 223      23.408  -1.778  12.734  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      21.882   0.036  11.096  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      23.412  -0.460  10.384  1.00  0.00           H  
ATOM      8  N   SER A 224      21.358  -2.053   9.546  1.00  0.00           N  
ATOM      9  CA  SER A 224      20.700  -3.249   9.019  1.00  0.00           C  
ATOM     10  C   SER A 224      19.626  -3.755   9.982  1.00  0.00           C  
ATOM     11  O   SER A 224      19.842  -4.718  10.722  1.00  0.00           O  
ATOM     12  CB  SER A 224      21.725  -4.354   8.742  1.00  0.00           C  
ATOM     13  OG  SER A 224      21.114  -5.484   8.134  1.00  0.00           O  
ATOM     14  H   SER A 224      21.298  -1.217   9.030  1.00  0.00           H  
ATOM     15  HA  SER A 224      20.224  -2.975   8.090  1.00  0.00           H  
ATOM     16  HB2 SER A 224      22.493  -3.976   8.082  1.00  0.00           H  
ATOM     17  HB3 SER A 224      22.173  -4.662   9.675  1.00  0.00           H  
ATOM     18  HG  SER A 224      20.816  -6.098   8.821  1.00  0.00           H  
ATOM     19  N   THR A 225      18.453  -3.144   9.920  1.00  0.00           N  
ATOM     20  CA  THR A 225      17.324  -3.576  10.732  1.00  0.00           C  
ATOM     21  C   THR A 225      16.692  -4.838  10.138  1.00  0.00           C  
ATOM     22  O   THR A 225      17.200  -5.944  10.326  1.00  0.00           O  
ATOM     23  CB  THR A 225      16.301  -2.437  10.850  1.00  0.00           C  
ATOM     24  OG1 THR A 225      15.947  -1.930   9.569  1.00  0.00           O  
ATOM     25  CG2 THR A 225      16.796  -1.275  11.683  1.00  0.00           C  
ATOM     26  H   THR A 225      18.327  -2.413   9.280  1.00  0.00           H  
ATOM     27  HA  THR A 225      17.701  -3.813  11.716  1.00  0.00           H  
ATOM     28  HB  THR A 225      15.404  -2.822  11.321  1.00  0.00           H  
ATOM     29  HG1 THR A 225      15.049  -1.569   9.601  1.00  0.00           H  
ATOM     30 HG21 THR A 225      16.078  -0.469  11.641  1.00  0.00           H  
ATOM     31 HG22 THR A 225      17.745  -0.932  11.295  1.00  0.00           H  
ATOM     32 HG23 THR A 225      16.919  -1.593  12.708  1.00  0.00           H  
ATOM     33  N   GLU A 226      15.669  -4.657   9.323  1.00  0.00           N  
ATOM     34  CA  GLU A 226      15.071  -5.759   8.590  1.00  0.00           C  
ATOM     35  C   GLU A 226      15.105  -5.421   7.105  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.121  -4.918   6.556  1.00  0.00           O  
ATOM     37  CB  GLU A 226      13.634  -6.001   9.070  1.00  0.00           C  
ATOM     38  CG  GLU A 226      12.965  -7.216   8.446  1.00  0.00           C  
ATOM     39  CD  GLU A 226      13.672  -8.506   8.784  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      13.773  -8.834   9.978  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      14.131  -9.192   7.855  1.00  0.00           O1-
ATOM     42  H   GLU A 226      15.366  -3.742   9.136  1.00  0.00           H  
ATOM     43  HA  GLU A 226      15.667  -6.644   8.768  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      13.644  -6.138  10.141  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      13.040  -5.130   8.833  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      11.949  -7.275   8.806  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      12.958  -7.095   7.372  1.00  0.00           H  
ATOM     48  N   SER A 227      16.299  -5.531   6.521  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.552  -5.069   5.159  1.00  0.00           C  
ATOM     50  C   SER A 227      16.408  -3.547   5.103  1.00  0.00           C  
ATOM     51  O   SER A 227      17.280  -2.816   5.581  1.00  0.00           O  
ATOM     52  CB  SER A 227      15.602  -5.756   4.165  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.845  -5.337   2.831  1.00  0.00           O  
ATOM     54  H   SER A 227      17.062  -5.818   7.066  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.570  -5.327   4.910  1.00  0.00           H  
ATOM     56  HB2 SER A 227      15.741  -6.825   4.221  1.00  0.00           H  
ATOM     57  HB3 SER A 227      14.580  -5.514   4.425  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.213  -5.777   2.241  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.248  -3.087   4.661  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.905  -1.673   4.702  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.535  -1.530   5.334  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.594  -2.189   4.904  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.879  -1.079   3.292  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.198  -1.147   2.519  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      16.033  -0.564   1.127  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.300  -0.416   3.268  1.00  0.00           C  
ATOM     67  H   LEU A 228      14.557  -3.732   4.401  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.640  -1.158   5.304  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.126  -1.606   2.724  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.585  -0.043   3.368  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.492  -2.182   2.415  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.489  -1.263   0.506  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      17.006  -0.382   0.694  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      15.486   0.366   1.186  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.865   0.190   2.575  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.956  -1.136   3.735  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.862   0.217   4.026  1.00  0.00           H  
ATOM     78  N   THR A 229      13.413  -0.732   6.379  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.126  -0.621   7.049  1.00  0.00           C  
ATOM     80  C   THR A 229      11.587   0.798   6.973  1.00  0.00           C  
ATOM     81  O   THR A 229      12.233   1.673   6.408  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.239  -1.110   8.500  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.294  -0.455   9.183  1.00  0.00           O  
ATOM     84  CG2 THR A 229      12.484  -2.598   8.611  1.00  0.00           C  
ATOM     85  H   THR A 229      14.199  -0.238   6.728  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.439  -1.267   6.518  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.313  -0.891   9.014  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.005  -0.229  10.077  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.929  -2.821   9.570  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.151  -2.914   7.821  1.00  0.00           H  
ATOM     91 HG23 THR A 229      11.546  -3.125   8.520  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.367   1.007   7.465  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.714   2.311   7.379  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.792   2.536   8.577  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.050   1.632   8.988  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.886   2.459   6.074  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.234   3.832   5.982  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.738   2.222   4.849  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.871   0.252   7.848  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.483   3.070   7.381  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.104   1.707   6.083  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.256   3.798   6.439  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.136   4.114   4.945  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.846   4.559   6.497  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.774   2.132   5.140  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.624   3.050   4.164  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.418   1.311   4.369  1.00  0.00           H  
ATOM    108  N   SER A 231       8.773   3.768   9.072  1.00  0.00           N  
ATOM    109  CA  SER A 231       7.867   4.151  10.142  1.00  0.00           C  
ATOM    110  C   SER A 231       6.798   5.094   9.604  1.00  0.00           C  
ATOM    111  O   SER A 231       7.103   6.173   9.096  1.00  0.00           O  
ATOM    112  CB  SER A 231       8.637   4.818  11.281  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.627   3.943  11.802  1.00  0.00           O  
ATOM    114  H   SER A 231       9.333   4.460   8.655  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.391   3.254  10.511  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.117   5.714  10.912  1.00  0.00           H  
ATOM    117  HB3 SER A 231       7.948   5.077  12.073  1.00  0.00           H  
ATOM    118  HG  SER A 231       9.190   3.174  12.204  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.553   4.659   9.679  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.456   5.447   9.159  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.147   4.718   9.308  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.133   3.540   9.664  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.374   3.777  10.067  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.407   6.383   9.699  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.632   5.650   8.113  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.042   5.409   9.081  1.00  0.00           N  
ATOM    127  CA  GLN A 233       0.735   4.793   9.248  1.00  0.00           C  
ATOM    128  C   GLN A 233       0.019   4.623   7.912  1.00  0.00           C  
ATOM    129  O   GLN A 233      -0.628   5.552   7.417  1.00  0.00           O  
ATOM    130  CB  GLN A 233      -0.123   5.632  10.199  1.00  0.00           C  
ATOM    131  CG  GLN A 233       0.472   5.753  11.593  1.00  0.00           C  
ATOM    132  CD  GLN A 233      -0.341   6.645  12.507  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -1.515   6.382  12.766  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       0.276   7.708  12.996  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.104   6.354   8.827  1.00  0.00           H  
ATOM    136  HA  GLN A 233       0.885   3.818   9.685  1.00  0.00           H  
ATOM    137  HB2 GLN A 233      -0.233   6.624   9.788  1.00  0.00           H  
ATOM    138  HB3 GLN A 233      -1.098   5.176  10.284  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       0.525   4.769  12.034  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.469   6.162  11.510  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       1.213   7.857  12.744  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.227   8.305  13.591  1.00  0.00           H  
ATOM    143  N   PRO A 234       0.031   3.394   7.366  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -0.715   3.054   6.166  1.00  0.00           C  
ATOM    145  C   PRO A 234      -2.157   2.714   6.518  1.00  0.00           C  
ATOM    146  O   PRO A 234      -2.406   1.948   7.448  1.00  0.00           O  
ATOM    147  CB  PRO A 234       0.018   1.812   5.631  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.002   1.409   6.695  1.00  0.00           C  
ATOM    149  CD  PRO A 234       0.675   2.209   7.928  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.690   3.850   5.435  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -0.701   1.027   5.447  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       0.520   2.063   4.708  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       0.903   0.354   6.903  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.007   1.629   6.363  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -0.004   1.664   8.567  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       1.577   2.473   8.462  1.00  0.00           H  
ATOM    157  N   GLU A 235      -3.100   3.381   5.878  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -4.495   3.240   6.261  1.00  0.00           C  
ATOM    159  C   GLU A 235      -5.349   2.726   5.110  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.997   2.884   3.938  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -5.037   4.592   6.733  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.239   5.222   7.866  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -4.248   4.400   9.133  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -5.345   4.140   9.659  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -3.160   4.029   9.615  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.849   4.058   5.214  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -4.546   2.537   7.079  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.038   5.277   5.899  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -6.055   4.457   7.073  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -3.215   5.336   7.544  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -4.655   6.197   8.084  1.00  0.00           H  
ATOM    172  N   HIS A 236      -6.536   2.251   5.450  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -7.527   1.875   4.453  1.00  0.00           C  
ATOM    174  C   HIS A 236      -8.671   2.871   4.445  1.00  0.00           C  
ATOM    175  O   HIS A 236      -9.063   3.388   5.489  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -8.073   0.462   4.688  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -8.771   0.244   6.000  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -8.170   0.428   7.225  1.00  0.00           N  
ATOM    179  CD2 HIS A 236     -10.036  -0.161   6.264  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -9.033   0.144   8.184  1.00  0.00           C  
ATOM    181  NE2 HIS A 236     -10.175  -0.213   7.630  1.00  0.00           N  
ATOM    182  H   HIS A 236      -6.791   2.254   6.393  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -7.042   1.904   3.488  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -8.782   0.235   3.906  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -7.253  -0.231   4.621  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -7.246   0.739   7.376  1.00  0.00           H  
ATOM    187  HD2 HIS A 236     -10.796  -0.407   5.532  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -8.837   0.199   9.246  1.00  0.00           H  
ATOM    189  HE2 HIS A 236     -11.041  -0.251   8.108  1.00  0.00           H  
ATOM    190  N   LYS A 237      -9.226   3.105   3.270  1.00  0.00           N  
ATOM    191  CA  LYS A 237     -10.359   4.008   3.130  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.997   3.855   1.761  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.420   3.242   0.861  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.949   5.479   3.317  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.132   6.078   2.167  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.736   5.486   2.028  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.862   5.803   3.233  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -5.463   5.342   3.033  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -8.886   2.629   2.481  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -11.087   3.747   3.885  1.00  0.00           H  
ATOM    201  HB2 LYS A 237     -10.844   6.073   3.429  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -9.364   5.562   4.223  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.666   5.908   1.244  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.043   7.143   2.332  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.820   4.415   1.928  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.273   5.896   1.139  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.861   6.872   3.393  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -7.275   5.309   4.104  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -5.371   4.335   3.293  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -4.810   5.898   3.626  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -5.186   5.458   2.038  1.00  0.00           H  
ATOM    212  N   VAL A 238     -12.110   4.540   1.574  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.750   4.623   0.278  1.00  0.00           C  
ATOM    214  C   VAL A 238     -11.912   5.476  -0.677  1.00  0.00           C  
ATOM    215  O   VAL A 238     -11.260   6.436  -0.263  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -14.173   5.214   0.419  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -14.848   5.411  -0.931  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -15.021   4.321   1.310  1.00  0.00           C  
ATOM    219  H   VAL A 238     -12.456   5.091   2.308  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -12.831   3.623  -0.122  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -14.090   6.179   0.896  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.833   4.484  -1.483  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.316   6.173  -1.488  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -15.869   5.727  -0.778  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -15.175   3.368   0.825  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -15.976   4.793   1.488  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -14.515   4.167   2.253  1.00  0.00           H  
ATOM    228  N   GLU A 239     -11.968   5.128  -1.952  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -11.266   5.853  -3.006  1.00  0.00           C  
ATOM    230  C   GLU A 239     -11.869   7.241  -3.209  1.00  0.00           C  
ATOM    231  O   GLU A 239     -12.833   7.598  -2.534  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -11.309   5.065  -4.312  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.715   4.777  -4.789  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -12.740   4.066  -6.117  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.239   4.633  -7.104  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -13.257   2.938  -6.174  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.525   4.371  -2.198  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -10.243   5.965  -2.702  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -10.800   5.632  -5.078  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -10.797   4.124  -4.172  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -13.211   4.158  -4.056  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -13.238   5.715  -4.881  1.00  0.00           H  
ATOM    243  N   ALA A 240     -11.246   8.018  -4.109  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -11.643   9.404  -4.410  1.00  0.00           C  
ATOM    245  C   ALA A 240     -13.132   9.664  -4.201  1.00  0.00           C  
ATOM    246  O   ALA A 240     -13.512  10.494  -3.383  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -11.253   9.758  -5.837  1.00  0.00           C  
ATOM    248  H   ALA A 240     -10.460   7.650  -4.571  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -11.088  10.053  -3.750  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -11.859  10.584  -6.182  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -11.411   8.903  -6.478  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -10.210  10.042  -5.866  1.00  0.00           H  
ATOM    253  N   LYS A 241     -13.970   8.931  -4.909  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -15.410   9.064  -4.748  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.149   7.824  -5.230  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.732   7.163  -6.182  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -15.928  10.347  -5.433  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -15.287  10.664  -6.783  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -15.525   9.578  -7.812  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -14.762   9.856  -9.094  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -13.295   9.934  -8.853  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -13.617   8.257  -5.529  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -15.591   9.158  -3.685  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -16.993  10.247  -5.587  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -15.751  11.184  -4.772  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -15.704  11.587  -7.155  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -14.222  10.784  -6.641  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -15.195   8.635  -7.401  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -16.582   9.528  -8.034  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -14.961   9.060  -9.798  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -15.103  10.796  -9.507  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -12.778   9.886  -9.759  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -12.987   9.138  -8.251  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -13.053  10.833  -8.375  1.00  0.00           H  
ATOM    275  N   ASP A 242     -17.271   7.544  -4.591  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -18.117   6.429  -4.973  1.00  0.00           C  
ATOM    277  C   ASP A 242     -19.353   6.967  -5.676  1.00  0.00           C  
ATOM    278  O   ASP A 242     -19.363   8.119  -6.117  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -18.517   5.607  -3.741  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -19.375   6.385  -2.769  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -18.943   7.461  -2.323  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -20.484   5.915  -2.451  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.561   8.130  -3.858  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -17.562   5.803  -5.658  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -19.072   4.738  -4.061  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -17.623   5.284  -3.226  1.00  0.00           H  
ATOM    287  N   SER A 243     -20.421   6.184  -5.694  1.00  0.00           N  
ATOM    288  CA  SER A 243     -21.685   6.646  -6.249  1.00  0.00           C  
ATOM    289  C   SER A 243     -22.256   7.787  -5.404  1.00  0.00           C  
ATOM    290  O   SER A 243     -22.903   8.695  -5.927  1.00  0.00           O  
ATOM    291  CB  SER A 243     -22.688   5.491  -6.327  1.00  0.00           C  
ATOM    292  OG  SER A 243     -23.929   5.925  -6.856  1.00  0.00           O  
ATOM    293  H   SER A 243     -20.377   5.303  -5.262  1.00  0.00           H  
ATOM    294  HA  SER A 243     -21.493   7.014  -7.246  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -22.291   4.713  -6.964  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -22.854   5.093  -5.335  1.00  0.00           H  
ATOM    297  HG  SER A 243     -24.430   5.159  -7.175  1.00  0.00           H  
ATOM    298  N   ASN A 244     -22.009   7.737  -4.097  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -22.503   8.766  -3.185  1.00  0.00           C  
ATOM    300  C   ASN A 244     -21.537   9.948  -3.095  1.00  0.00           C  
ATOM    301  O   ASN A 244     -21.912  11.033  -2.653  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -22.724   8.164  -1.792  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -23.218   9.182  -0.785  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -24.266   9.798  -0.973  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -22.466   9.368   0.292  1.00  0.00           N  
ATOM    306  H   ASN A 244     -21.482   6.990  -3.736  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -23.450   9.120  -3.566  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -23.456   7.374  -1.861  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -21.790   7.753  -1.435  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -21.643   8.844   0.379  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -22.766  10.023   0.956  1.00  0.00           H  
ATOM    312  N   GLY A 245     -20.310   9.751  -3.557  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.338  10.830  -3.552  1.00  0.00           C  
ATOM    314  C   GLY A 245     -18.839  11.165  -2.160  1.00  0.00           C  
ATOM    315  O   GLY A 245     -18.704  12.339  -1.811  1.00  0.00           O  
ATOM    316  H   GLY A 245     -20.069   8.876  -3.928  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -18.496  10.544  -4.164  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -19.795  11.711  -3.978  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.520  10.136  -1.381  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.977  10.326  -0.037  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.496  10.714  -0.122  1.00  0.00           C  
ATOM    322  O   MET A 246     -15.952  10.777  -1.222  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.180   9.061   0.812  1.00  0.00           C  
ATOM    324  CG  MET A 246     -17.463   7.829   0.293  1.00  0.00           C  
ATOM    325  SD  MET A 246     -17.763   6.383   1.325  1.00  0.00           S  
ATOM    326  CE  MET A 246     -17.154   6.961   2.910  1.00  0.00           C  
ATOM    327  H   MET A 246     -18.618   9.222  -1.732  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.518  11.143   0.417  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.825   9.257   1.813  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -19.236   8.842   0.856  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -17.814   7.619  -0.709  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -16.401   8.026   0.269  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -16.151   7.343   2.792  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -17.147   6.141   3.613  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -17.798   7.745   3.279  1.00  0.00           H  
ATOM    336  N   PRO A 247     -15.873  11.132   1.012  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -14.509  11.684   1.028  1.00  0.00           C  
ATOM    338  C   PRO A 247     -13.507  10.933   0.154  1.00  0.00           C  
ATOM    339  O   PRO A 247     -13.558   9.710   0.022  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -14.122  11.553   2.496  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -15.398  11.757   3.238  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -16.505  11.251   2.344  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -14.500  12.727   0.754  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -13.709  10.570   2.676  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -13.394  12.309   2.750  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -15.379  11.195   4.160  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -15.537  12.809   3.445  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.857  10.290   2.689  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -17.320  11.962   2.320  1.00  0.00           H  
ATOM    350  N   VAL A 248     -12.621  11.707  -0.458  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -11.609  11.195  -1.368  1.00  0.00           C  
ATOM    352  C   VAL A 248     -10.578  10.355  -0.624  1.00  0.00           C  
ATOM    353  O   VAL A 248     -10.340  10.571   0.566  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -10.896  12.377  -2.082  1.00  0.00           C  
ATOM    355  CG1 VAL A 248      -9.832  11.902  -3.060  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -11.911  13.253  -2.795  1.00  0.00           C  
ATOM    357  H   VAL A 248     -12.673  12.668  -0.319  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.099  10.586  -2.114  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -10.409  12.979  -1.328  1.00  0.00           H  
ATOM    360 HG11 VAL A 248      -9.444  10.949  -2.736  1.00  0.00           H  
ATOM    361 HG12 VAL A 248      -9.030  12.624  -3.096  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.267  11.799  -4.044  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -12.910  12.924  -2.546  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -11.763  13.177  -3.863  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -11.781  14.279  -2.486  1.00  0.00           H  
ATOM    366  N   ASP A 249      -9.972   9.410  -1.346  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -8.946   8.528  -0.799  1.00  0.00           C  
ATOM    368  C   ASP A 249      -7.890   9.365  -0.078  1.00  0.00           C  
ATOM    369  O   ASP A 249      -7.391  10.341  -0.639  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.317   7.726  -1.942  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.474   6.577  -1.459  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.528   6.815  -0.701  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -7.758   5.432  -1.855  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.220   9.313  -2.288  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.414   7.853  -0.097  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -9.101   7.331  -2.569  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -7.692   8.384  -2.529  1.00  0.00           H  
ATOM    378  N   ASN A 250      -7.801   9.176   1.232  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.096  10.136   2.077  1.00  0.00           C  
ATOM    380  C   ASN A 250      -5.631   9.782   2.320  1.00  0.00           C  
ATOM    381  O   ASN A 250      -5.183   8.665   2.043  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -7.837  10.293   3.410  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.885   9.015   4.222  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -6.865   8.547   4.725  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -9.059   8.402   4.304  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.399   8.528   1.655  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.127  11.087   1.566  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.340  11.048   4.000  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.852  10.612   3.213  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -9.831   8.795   3.830  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -9.114   7.583   4.844  1.00  0.00           H  
ATOM    392  N   ARG A 251      -4.912  10.785   2.842  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -3.474  10.727   3.164  1.00  0.00           C  
ATOM    394  C   ARG A 251      -2.634  10.057   2.070  1.00  0.00           C  
ATOM    395  O   ARG A 251      -2.867  10.303   0.882  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -3.223  10.103   4.550  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -3.699   8.668   4.730  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -3.447   8.199   6.152  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -4.199   8.993   7.123  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -4.078   8.864   8.444  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -3.167   8.047   8.953  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -4.861   9.560   9.254  1.00  0.00           N  
ATOM    403  H   ARG A 251      -5.383  11.632   3.014  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -3.146  11.757   3.214  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -2.161  10.123   4.745  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -3.719  10.713   5.291  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -4.760   8.618   4.521  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.160   8.028   4.045  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -3.747   7.164   6.239  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -2.392   8.288   6.367  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -4.858   9.634   6.771  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.569   7.521   8.349  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -3.073   7.958   9.953  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -5.552  10.186   8.875  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -4.769   9.467  10.251  1.00  0.00           H  
ATOM    416  N   GLN A 252      -1.575   9.329   2.480  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -0.593   8.753   1.549  1.00  0.00           C  
ATOM    418  C   GLN A 252       0.243   9.841   0.900  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.127  11.015   0.892  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.296   7.914   0.504  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.051   6.788   1.148  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -3.019   6.142   0.209  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -2.640   5.494  -0.758  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -4.282   6.384   0.464  1.00  0.00           N  
ATOM    425  H   GLN A 252      -1.401   9.260   3.438  1.00  0.00           H  
ATOM    426  HA  GLN A 252       0.067   8.103   2.108  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.991   8.535  -0.046  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.566   7.499  -0.175  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -1.343   6.042   1.480  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -2.591   7.181   2.001  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -4.490   6.962   1.233  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -4.965   6.005  -0.134  1.00  0.00           H  
ATOM    433  N   GLY A 253       1.383   9.451   0.374  1.00  0.00           N  
ATOM    434  CA  GLY A 253       2.254  10.410  -0.250  1.00  0.00           C  
ATOM    435  C   GLY A 253       3.397  10.829   0.644  1.00  0.00           C  
ATOM    436  O   GLY A 253       4.400  11.320   0.157  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.639   8.505   0.415  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       2.659   9.978  -1.154  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.677  11.285  -0.510  1.00  0.00           H  
ATOM    440  N   THR A 254       3.241  10.703   1.954  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.293  11.164   2.862  1.00  0.00           C  
ATOM    442  C   THR A 254       4.582  10.168   3.985  1.00  0.00           C  
ATOM    443  O   THR A 254       3.744   9.963   4.866  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.913  12.524   3.462  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.661  12.447   4.121  1.00  0.00           O  
ATOM    446  CG2 THR A 254       3.824  13.642   2.443  1.00  0.00           C  
ATOM    447  H   THR A 254       2.397  10.346   2.316  1.00  0.00           H  
ATOM    448  HA  THR A 254       5.191  11.287   2.273  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.663  12.801   4.191  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.612  11.620   4.620  1.00  0.00           H  
ATOM    451 HG21 THR A 254       4.468  13.416   1.606  1.00  0.00           H  
ATOM    452 HG22 THR A 254       4.136  14.570   2.899  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.805  13.733   2.100  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.817   9.669   4.032  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.271   8.835   5.147  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.743   9.075   5.479  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.470   9.720   4.718  1.00  0.00           O  
ATOM    458  CB  ILE A 255       6.022   7.317   4.906  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.453   6.872   3.500  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.564   6.959   5.142  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.933   6.969   3.223  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.472   9.952   3.355  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.689   9.126   6.009  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.609   6.774   5.632  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       6.164   5.842   3.358  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.940   7.483   2.770  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.193   7.506   5.997  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.479   5.899   5.326  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.985   7.221   4.268  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       8.088   7.456   2.271  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       8.361   5.978   3.195  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       8.409   7.546   4.003  1.00  0.00           H  
ATOM    473  N   THR A 256       8.183   8.502   6.595  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.575   8.585   7.014  1.00  0.00           C  
ATOM    475  C   THR A 256      10.191   7.187   7.003  1.00  0.00           C  
ATOM    476  O   THR A 256       9.711   6.288   7.694  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.657   9.187   8.422  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.033  10.463   8.463  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.073   9.359   8.927  1.00  0.00           C  
ATOM    480  H   THR A 256       7.558   7.967   7.130  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.103   9.219   6.316  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.138   8.531   9.110  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.083  10.359   8.321  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.769   9.097   8.143  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.233   8.715   9.779  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.231  10.386   9.219  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.159   6.959   6.125  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.688   5.619   5.953  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.879   5.327   6.861  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.815   6.120   6.966  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.096   5.336   4.487  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.895   5.436   3.568  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.191   6.283   4.020  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.446   7.668   5.522  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.895   4.939   6.206  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.477   4.327   4.431  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.852   4.561   2.935  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.986   6.322   2.954  1.00  0.00           H  
ATOM    499 HG13 VAL A 257       9.992   5.498   4.159  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.852   6.505   4.847  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      12.745   7.199   3.658  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.755   5.818   3.224  1.00  0.00           H  
ATOM    503  N   SER A 258      12.936   4.078   7.291  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.117   3.518   7.927  1.00  0.00           C  
ATOM    505  C   SER A 258      14.992   2.878   6.848  1.00  0.00           C  
ATOM    506  O   SER A 258      15.930   2.131   7.135  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.738   2.493   8.991  1.00  0.00           C  
ATOM    508  OG  SER A 258      12.865   3.055   9.956  1.00  0.00           O  
ATOM    509  H   SER A 258      12.234   3.457   7.004  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.666   4.330   8.386  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.245   1.653   8.520  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.633   2.148   9.489  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.698   2.403  10.653  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.612   3.119   5.597  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.302   2.553   4.452  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.437   3.479   4.037  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.622   4.540   4.630  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.330   2.346   3.300  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.822   3.675   5.445  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.708   1.594   4.740  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      13.378   2.012   3.685  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.727   1.603   2.625  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      14.196   3.279   2.769  1.00  0.00           H  
ATOM    524  N   SER A 260      17.223   3.063   3.059  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.364   3.856   2.636  1.00  0.00           C  
ATOM    526  C   SER A 260      18.549   3.845   1.121  1.00  0.00           C  
ATOM    527  O   SER A 260      18.868   2.812   0.527  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.624   3.353   3.344  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.775   1.950   3.189  1.00  0.00           O  
ATOM    530  H   SER A 260      17.060   2.194   2.640  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.182   4.875   2.949  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.490   3.845   2.923  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.558   3.583   4.398  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.283   1.765   2.385  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.430   5.023   0.520  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.675   5.167  -0.902  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.518   4.704  -1.761  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.722   3.973  -2.729  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.235   5.818   1.063  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.868   6.209  -1.115  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.551   4.592  -1.161  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.311   5.168  -1.460  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.154   4.825  -2.280  1.00  0.00           C  
ATOM    544  C   LEU A 262      15.045   5.776  -3.461  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.410   6.950  -3.360  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.859   4.858  -1.467  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.837   3.944  -0.239  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.497   4.036   0.470  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.128   2.505  -0.635  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.202   5.790  -0.705  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.305   3.823  -2.657  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.690   5.876  -1.141  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.047   4.567  -2.122  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.604   4.263   0.453  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.733   4.316  -0.239  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.554   4.779   1.252  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.253   3.077   0.901  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.301   1.878  -0.339  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      15.028   2.172  -0.142  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.260   2.446  -1.706  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.565   5.261  -4.581  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.432   6.052  -5.796  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.997   6.026  -6.295  1.00  0.00           C  
ATOM    564  O   GLN A 263      12.215   5.153  -5.920  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.358   5.516  -6.889  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.831   5.526  -6.516  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.345   6.918  -6.215  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.272   7.814  -7.057  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.872   7.108  -5.016  1.00  0.00           N  
ATOM    570  H   GLN A 263      14.306   4.316  -4.597  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.707   7.070  -5.564  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      15.074   4.498  -7.115  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      15.230   6.118  -7.776  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.973   4.908  -5.642  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      17.400   5.120  -7.340  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.900   6.348  -4.397  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.213   7.999  -4.796  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.664   6.960  -7.173  1.00  0.00           N  
ATOM    579  CA  VAL A 264      11.333   7.004  -7.760  1.00  0.00           C  
ATOM    580  C   VAL A 264      11.218   5.978  -8.883  1.00  0.00           C  
ATOM    581  O   VAL A 264      12.173   5.761  -9.631  1.00  0.00           O  
ATOM    582  CB  VAL A 264      11.004   8.397  -8.324  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.542   8.474  -8.732  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      11.352   9.483  -7.322  1.00  0.00           C  
ATOM    585  H   VAL A 264      13.337   7.614  -7.458  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.618   6.764  -6.987  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.605   8.551  -9.210  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       9.446   8.231  -9.780  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       9.171   9.472  -8.558  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.965   7.768  -8.143  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.657   9.447  -6.497  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      11.294  10.450  -7.802  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      12.356   9.325  -6.954  1.00  0.00           H  
ATOM    594  N   GLY A 265      10.039   5.384  -9.030  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.821   4.429 -10.100  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.235   3.030  -9.709  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.242   2.121 -10.540  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.302   5.620  -8.428  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.773   4.426 -10.360  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.395   4.735 -10.962  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.524   2.843  -8.431  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.878   1.534  -7.910  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.636   0.780  -7.483  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.590   1.375  -7.212  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.868   1.654  -6.742  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.260   2.039  -7.196  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.405   3.064  -7.888  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.215   1.313  -6.859  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.451   3.597  -7.809  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.355   0.980  -8.711  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.517   2.409  -6.048  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.926   0.703  -6.232  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.772  -0.524  -7.396  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.693  -1.384  -6.966  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.141  -2.159  -5.754  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.335  -2.387  -5.572  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.292  -2.334  -8.080  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.639  -0.923  -7.596  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.841  -0.767  -6.710  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.663  -3.325  -7.857  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.713  -1.995  -9.014  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.215  -2.362  -8.159  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.213  -2.530  -4.894  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.590  -3.238  -3.693  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.401  -3.901  -3.041  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.252  -3.607  -3.368  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.291  -2.287  -2.722  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.499  -1.070  -2.345  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.318  -1.179  -1.633  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       8.951   0.188  -2.696  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       6.609  -0.057  -1.276  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       8.242   1.312  -2.344  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.071   1.186  -1.633  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.268  -2.300  -5.050  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.293  -4.007  -3.979  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.516  -2.822  -1.813  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.216  -1.953  -3.170  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       6.955  -2.157  -1.354  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       9.872   0.286  -3.254  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       5.688  -0.154  -0.719  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       8.604   2.291  -2.623  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.520   2.056  -1.354  1.00  0.00           H  
ATOM    643  N   THR A 269       7.686  -4.753  -2.078  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.651  -5.415  -1.323  1.00  0.00           C  
ATOM    645  C   THR A 269       6.830  -5.118   0.159  1.00  0.00           C  
ATOM    646  O   THR A 269       7.957  -5.029   0.650  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.688  -6.921  -1.588  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.948  -7.469  -1.234  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.430  -7.279  -3.037  1.00  0.00           C  
ATOM    650  H   THR A 269       8.625  -4.912  -1.843  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.699  -5.017  -1.648  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.928  -7.399  -0.987  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.868  -7.923  -0.382  1.00  0.00           H  
ATOM    654 HG21 THR A 269       7.346  -7.184  -3.602  1.00  0.00           H  
ATOM    655 HG22 THR A 269       5.686  -6.611  -3.445  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.072  -8.297  -3.099  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.727  -4.931   0.859  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.775  -4.610   2.274  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.378  -5.821   3.112  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.443  -6.544   2.763  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.856  -3.411   2.604  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.345  -2.151   1.887  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.776  -3.169   4.101  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.503  -0.928   2.176  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.858  -4.989   0.410  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.792  -4.336   2.518  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.865  -3.647   2.252  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.357  -1.938   2.200  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.330  -2.322   0.820  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.769  -2.996   4.491  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.344  -4.030   4.585  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.161  -2.301   4.292  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.370  -0.827   3.244  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       3.538  -1.034   1.700  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       5.000  -0.049   1.791  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.092  -6.031   4.215  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.815  -7.145   5.114  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.409  -7.037   5.687  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.033  -6.004   6.241  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.842  -7.191   6.235  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.821  -5.410   4.434  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.893  -8.062   4.545  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       6.340  -7.070   7.186  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.557  -6.393   6.102  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.353  -8.141   6.217  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.627  -8.094   5.528  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.259  -8.089   6.013  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.268  -7.661   4.948  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.091  -8.016   5.005  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.977  -8.884   5.061  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.003  -9.084   6.350  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.188  -7.409   6.849  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.748  -6.938   3.945  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.899  -6.518   2.840  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.042  -7.481   1.668  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.115  -7.596   1.071  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.246  -5.097   2.360  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.280  -4.640   1.279  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.251  -4.116   3.519  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.706  -6.710   3.933  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.126  -6.526   3.182  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.238  -5.126   1.935  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.347  -3.568   1.165  1.00  0.00           H  
ATOM    704 HG12 VAL A 273      -0.728  -4.908   1.560  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.533  -5.118   0.343  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.096  -3.450   3.424  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.323  -4.659   4.450  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.337  -3.541   3.508  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.032  -8.182   1.350  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.018  -9.147   0.261  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.187  -8.898  -0.680  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.112  -8.168  -0.337  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.056 -10.565   0.827  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.136 -10.836   1.722  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       2.283 -10.808   1.271  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       0.881 -11.060   3.002  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.855  -8.055   1.864  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.903  -9.013  -0.286  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.961 -10.697   1.402  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.043 -11.275   0.013  1.00  0.00           H  
ATOM    721 HD21 ASN A 274      -0.053 -11.045   3.300  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       1.639 -11.217   3.604  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.095  -9.419  -1.896  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.103  -9.152  -2.914  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.271 -10.126  -2.823  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.225 -11.112  -2.085  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.484  -9.203  -4.313  1.00  0.00           C  
ATOM    728  OG  SER A 275      -0.865 -10.456  -4.569  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.295  -9.935  -2.135  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.481  -8.154  -2.742  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.263  -9.047  -5.046  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -0.744  -8.421  -4.404  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.267 -10.675  -3.841  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.324  -9.824  -3.566  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.531 -10.634  -3.566  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.722 -11.333  -4.901  1.00  0.00           C  
ATOM    737  O   VAL A 276      -4.847 -11.281  -5.765  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.777  -9.791  -3.242  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.681  -9.238  -1.838  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -6.959  -8.662  -4.245  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.299  -9.015  -4.118  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.422 -11.384  -2.796  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.644 -10.434  -3.294  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.678  -8.876  -1.663  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.912 -10.019  -1.128  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.383  -8.426  -1.722  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.281  -7.856  -4.004  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.977  -8.302  -4.200  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.748  -9.025  -5.241  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.822 -12.068  -5.014  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.100 -12.880  -6.194  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.325 -11.985  -7.417  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.463 -11.638  -7.732  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.359 -13.733  -5.981  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -8.438 -14.459  -4.664  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -8.537 -13.815  -3.449  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -8.443 -15.785  -4.378  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -8.594 -14.709  -2.479  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -8.542 -15.914  -3.014  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.436 -12.117  -4.254  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.254 -13.527  -6.372  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -9.227 -13.103  -6.064  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.400 -14.476  -6.766  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -8.598 -12.837  -3.313  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -8.385 -16.594  -5.095  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -8.672 -14.490  -1.423  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -8.780 -16.748  -2.537  1.00  0.00           H  
ATOM    768  N   GLN A 278      -6.241 -11.525  -8.032  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -6.334 -10.569  -9.132  1.00  0.00           C  
ATOM    770  C   GLN A 278      -6.677 -11.257 -10.451  1.00  0.00           C  
ATOM    771  O   GLN A 278      -7.276 -10.648 -11.334  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -5.016  -9.797  -9.289  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -4.573  -9.028  -8.045  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -5.502  -7.889  -7.650  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -5.259  -7.201  -6.659  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -6.558  -7.668  -8.420  1.00  0.00           N  
ATOM    777  H   GLN A 278      -5.356 -11.770  -7.683  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -7.122  -9.869  -8.893  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -4.233 -10.497  -9.545  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -5.125  -9.090 -10.099  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -4.516  -9.720  -7.217  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -3.589  -8.619  -8.229  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -6.691  -8.243  -9.201  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -7.164  -6.937  -8.176  1.00  0.00           H  
ATOM    785  N   ILE A 279      -6.200 -12.485 -10.619  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -6.362 -13.200 -11.881  1.00  0.00           C  
ATOM    787  C   ILE A 279      -7.831 -13.590 -12.094  1.00  0.00           C  
ATOM    788  O   ILE A 279      -8.608 -12.830 -12.671  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -5.460 -14.470 -11.966  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -3.967 -14.140 -11.794  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -5.654 -15.173 -13.300  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -3.561 -13.702 -10.402  1.00  0.00           C  
ATOM    793  H   ILE A 279      -5.661 -12.890  -9.908  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -6.069 -12.527 -12.675  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -5.762 -15.150 -11.184  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -3.387 -15.019 -12.037  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -3.703 -13.347 -12.480  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -5.641 -14.444 -14.097  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -6.603 -15.691 -13.301  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -4.856 -15.885 -13.451  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -2.504 -13.878 -10.263  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -4.118 -14.267  -9.669  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -3.770 -12.649 -10.281  1.00  0.00           H  
ATOM    804  N   THR A 280      -8.210 -14.763 -11.610  1.00  0.00           N  
ATOM    805  CA  THR A 280      -9.581 -15.238 -11.730  1.00  0.00           C  
ATOM    806  C   THR A 280     -10.057 -15.789 -10.395  1.00  0.00           C  
ATOM    807  O   THR A 280     -10.261 -16.995 -10.253  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.668 -16.317 -12.814  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.711 -17.338 -12.586  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.455 -15.792 -14.218  1.00  0.00           C  
ATOM    811  H   THR A 280      -7.554 -15.323 -11.147  1.00  0.00           H  
ATOM    812  HA  THR A 280     -10.205 -14.401 -12.010  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.650 -16.763 -12.771  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.113 -18.043 -12.052  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -10.269 -15.131 -14.483  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -9.426 -16.619 -14.912  1.00  0.00           H  
ATOM    817 HG23 THR A 280      -8.523 -15.250 -14.264  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.054 -14.922  -9.380  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.294 -15.346  -8.004  1.00  0.00           C  
ATOM    820  C   LYS A 281      -9.316 -16.455  -7.644  1.00  0.00           C  
ATOM    821  O   LYS A 281      -9.683 -17.477  -7.067  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -11.743 -15.799  -7.798  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -12.763 -14.700  -8.068  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -12.525 -13.478  -7.191  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -12.653 -13.809  -5.712  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -12.369 -12.633  -4.847  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.756 -14.000  -9.545  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -10.097 -14.498  -7.363  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -11.947 -16.625  -8.464  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -11.863 -16.132  -6.778  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -12.691 -14.404  -9.104  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -13.753 -15.087  -7.871  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -11.532 -13.099  -7.381  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.253 -12.722  -7.445  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -13.661 -14.150  -5.520  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -11.957 -14.600  -5.469  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.218 -12.028  -4.767  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -11.588 -12.063  -5.248  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -12.095 -12.952  -3.888  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.082 -16.264  -8.089  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -7.036 -17.262  -7.933  1.00  0.00           C  
ATOM    842  C   ASP A 282      -6.253 -17.017  -6.651  1.00  0.00           C  
ATOM    843  O   ASP A 282      -5.949 -15.874  -6.305  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -6.119 -17.240  -9.163  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -5.061 -18.320  -9.143  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -4.167 -18.272  -8.283  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -5.134 -19.229  -9.988  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -7.889 -15.450  -8.598  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.513 -18.226  -7.865  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -6.718 -17.374 -10.051  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -5.623 -16.281  -9.213  1.00  0.00           H  
ATOM    852  N   THR A 283      -5.955 -18.093  -5.940  1.00  0.00           N  
ATOM    853  CA  THR A 283      -5.242 -18.012  -4.677  1.00  0.00           C  
ATOM    854  C   THR A 283      -3.750 -17.984  -4.921  1.00  0.00           C  
ATOM    855  O   THR A 283      -3.163 -18.963  -5.384  1.00  0.00           O  
ATOM    856  CB  THR A 283      -5.621 -19.185  -3.777  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -5.398 -20.423  -4.434  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.066 -19.157  -3.340  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.230 -18.965  -6.270  1.00  0.00           H  
ATOM    860  HA  THR A 283      -5.531 -17.090  -4.194  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.003 -19.153  -2.889  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -4.499 -20.438  -4.796  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -7.633 -19.871  -3.918  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -7.468 -18.166  -3.494  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.130 -19.411  -2.292  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.177 -16.814  -4.763  1.00  0.00           N  
ATOM    867  CA  THR A 284      -1.799 -16.608  -5.132  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.930 -16.402  -3.897  1.00  0.00           C  
ATOM    869  O   THR A 284       0.157 -16.972  -3.794  1.00  0.00           O  
ATOM    870  CB  THR A 284      -1.729 -15.418  -6.089  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.154 -14.222  -5.450  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.618 -15.618  -7.301  1.00  0.00           C  
ATOM    873  H   THR A 284      -3.724 -16.044  -4.504  1.00  0.00           H  
ATOM    874  HA  THR A 284      -1.462 -17.493  -5.651  1.00  0.00           H  
ATOM    875  HB  THR A 284      -0.713 -15.291  -6.433  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -1.934 -13.462  -6.009  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -3.383 -16.360  -7.073  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.021 -15.962  -8.133  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.092 -14.684  -7.560  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.439 -15.632  -2.939  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.721 -15.418  -1.694  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.592 -14.700  -1.900  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.552 -14.923  -1.162  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.331 -15.239  -3.062  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.341 -14.832  -1.030  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.527 -16.376  -1.235  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.657 -13.888  -2.943  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.886 -13.191  -3.291  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.903 -11.797  -2.682  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.865 -11.146  -2.589  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.017 -13.095  -4.810  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.057 -14.443  -5.506  1.00  0.00           C  
ATOM    893  CD  GLN A 286       2.176 -14.307  -7.007  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.311 -13.719  -7.656  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.251 -14.840  -7.567  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.129 -13.788  -3.520  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.716 -13.758  -2.898  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.178 -12.538  -5.198  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       2.929 -12.565  -5.048  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       2.907 -15.000  -5.139  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.148 -14.981  -5.278  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       3.901 -15.287  -6.988  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.354 -14.759  -8.540  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.085 -11.307  -2.282  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.227  -9.964  -1.709  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.826  -8.871  -2.702  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.028  -9.010  -3.908  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.718  -9.869  -1.369  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.382 -10.908  -2.209  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.377 -12.009  -2.380  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.641  -9.859  -0.806  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.078  -8.881  -1.609  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.861 -10.064  -0.317  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.648 -10.489  -3.168  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       6.263 -11.279  -1.705  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       4.489 -12.475  -3.348  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.479 -12.742  -1.592  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.211  -7.808  -2.198  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.736  -6.731  -3.059  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.894  -5.850  -3.520  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.680  -5.365  -2.708  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.685  -5.886  -2.330  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.104  -4.754  -3.168  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -0.596  -5.246  -4.420  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -1.548  -6.021  -4.345  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -0.130  -4.798  -5.578  1.00  0.00           N  
ATOM    927  H   GLN A 288       2.046  -7.761  -1.233  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.280  -7.182  -3.927  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.128  -6.530  -2.029  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       1.136  -5.455  -1.447  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -0.611  -4.211  -2.568  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.907  -4.089  -3.458  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       0.634  -4.179  -5.564  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -0.567  -5.100  -6.400  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.977  -5.640  -4.827  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.019  -4.806  -5.408  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.513  -3.373  -5.572  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.385  -3.155  -6.018  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.470  -5.362  -6.778  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.619  -4.549  -7.353  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.858  -6.829  -6.661  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.310  -6.048  -5.418  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.866  -4.808  -4.735  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.636  -5.289  -7.463  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.640  -3.574  -6.890  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.482  -4.438  -8.419  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.552  -5.058  -7.163  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.492  -7.226  -5.726  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.934  -6.921  -6.695  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.424  -7.382  -7.482  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.324  -2.410  -5.155  1.00  0.00           N  
ATOM    952  CA  PHE A 290       3.935  -1.002  -5.195  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.789  -0.233  -6.192  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.814  -0.733  -6.647  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.087  -0.388  -3.807  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.286  -1.099  -2.761  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       1.904  -1.098  -2.802  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.922  -1.794  -1.751  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.173  -1.773  -1.848  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.197  -2.467  -0.795  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.824  -2.457  -0.845  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.191  -2.653  -4.766  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.900  -0.948  -5.498  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.126  -0.425  -3.516  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.761   0.642  -3.837  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.398  -0.558  -3.587  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       5.001  -1.801  -1.712  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.093  -1.763  -1.888  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.707  -3.003  -0.009  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.259  -2.987  -0.101  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.390   0.998  -6.492  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.151   1.847  -7.395  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.440   3.183  -6.724  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.522   3.904  -6.343  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.372   2.089  -8.692  1.00  0.00           C  
ATOM    976  CG  ARG A 291       3.923   0.817  -9.398  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.096  -0.060  -9.808  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.645  -1.306 -10.425  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       5.462  -2.260 -10.863  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       6.773  -2.079 -10.840  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.960  -3.382 -11.351  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.588   1.358  -6.070  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.084   1.350  -7.622  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.494   2.676  -8.464  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.997   2.649  -9.372  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.286   0.256  -8.730  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.364   1.091 -10.282  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.710   0.481 -10.515  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.681  -0.296  -8.929  1.00  0.00           H  
ATOM    990  HE  ARG A 291       3.674  -1.449 -10.497  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       7.159  -1.216 -10.498  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       7.391  -2.816 -11.149  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       3.963  -3.510 -11.393  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       5.570  -4.111 -11.676  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.715   3.499  -6.579  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.137   4.747  -5.948  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.754   5.953  -6.799  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.103   6.030  -7.977  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.660   4.767  -5.702  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.077   6.049  -5.003  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.093   3.557  -4.891  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.390   2.869  -6.896  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.641   4.826  -4.997  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.159   4.729  -6.659  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.155   6.114  -4.982  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.698   6.047  -3.990  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.676   6.898  -5.535  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.959   2.661  -5.482  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.495   3.490  -3.995  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292      10.134   3.656  -4.622  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.037   6.895  -6.191  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.609   8.099  -6.891  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.699   9.161  -6.858  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.914   9.861  -7.848  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.312   8.673  -6.299  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.059   7.790  -6.417  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.168   6.540  -5.564  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       1.818   8.573  -6.031  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.793   6.777  -5.248  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.429   7.828  -7.922  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.482   8.875  -5.251  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.107   9.611  -6.795  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.945   7.478  -7.445  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.253   5.971  -5.640  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.333   6.819  -4.534  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.995   5.937  -5.911  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       1.561   8.356  -5.005  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       0.998   8.289  -6.675  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.010   9.630  -6.139  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.395   9.269  -5.727  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.478  10.238  -5.586  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.306   9.951  -4.342  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.797   9.408  -3.369  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.927  11.657  -5.524  1.00  0.00           C  
ATOM   1035  H   ALA A 294       7.187   8.672  -4.972  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       9.112  10.160  -6.457  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.471  11.825  -4.557  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       7.185  11.790  -6.299  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       8.731  12.363  -5.670  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.556  10.394  -4.352  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.433  10.278  -3.192  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.258  11.546  -3.067  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.906  11.966  -4.028  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.392   9.066  -3.283  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.261   8.968  -2.036  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.623   7.774  -3.487  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.880  10.878  -5.141  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.814  10.167  -2.312  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      13.043   9.212  -4.136  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.730   8.427  -1.265  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.498   9.959  -1.680  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      14.176   8.445  -2.276  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      11.979   7.280  -4.380  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.570   7.995  -3.591  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.773   7.129  -2.634  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.193  12.183  -1.911  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.896  13.439  -1.707  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.519  13.492  -0.317  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.896  13.964   0.635  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.934  14.613  -1.901  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.320  14.558  -3.184  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.629  11.820  -1.194  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.682  13.503  -2.445  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.165  14.575  -1.142  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      12.480  15.542  -1.814  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.284  15.448  -3.564  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.754  13.014  -0.211  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      15.451  13.025   1.063  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.777  12.152   2.099  1.00  0.00           C  
ATOM   1070  O   GLY A 297      14.252  12.662   3.086  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.202  12.656  -1.010  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.461  12.674   0.911  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      15.486  14.040   1.431  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.779  10.838   1.840  1.00  0.00           N  
ATOM   1075  CA  THR A 298      14.159   9.805   2.695  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.633   9.948   2.829  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.933   8.950   2.993  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.835   9.705   4.081  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.740  10.911   4.820  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      16.301   9.346   3.998  1.00  0.00           C  
ATOM   1081  H   THR A 298      15.210  10.539   1.009  1.00  0.00           H  
ATOM   1082  HA  THR A 298      14.334   8.866   2.182  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.343   8.926   4.648  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.333  11.597   4.271  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.485   8.792   3.088  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.573   8.738   4.849  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.894  10.249   3.996  1.00  0.00           H  
ATOM   1088  N   THR A 299      12.106  11.151   2.652  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.668  11.346   2.641  1.00  0.00           C  
ATOM   1090  C   THR A 299      10.118  10.893   1.295  1.00  0.00           C  
ATOM   1091  O   THR A 299      10.445  11.468   0.255  1.00  0.00           O  
ATOM   1092  CB  THR A 299      10.329  12.815   2.896  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.894  13.241   4.126  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.841  13.088   2.959  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.691  11.908   2.448  1.00  0.00           H  
ATOM   1096  HA  THR A 299      10.239  10.734   3.423  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.746  13.416   2.100  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.548  13.943   3.956  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.673  14.124   3.215  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.390  12.454   3.708  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.396  12.879   1.997  1.00  0.00           H  
ATOM   1102  N   VAL A 300       9.410   9.778   1.304  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.961   9.165   0.069  1.00  0.00           C  
ATOM   1104  C   VAL A 300       7.468   9.378  -0.135  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.661   9.083   0.753  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       9.275   7.649   0.059  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.867   7.005  -1.257  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.749   7.403   0.332  1.00  0.00           C  
ATOM   1109  H   VAL A 300       9.271   9.305   2.151  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       9.497   9.629  -0.748  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.704   7.183   0.849  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.670   7.775  -1.989  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       7.977   6.413  -1.107  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       9.668   6.371  -1.608  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      11.000   7.774   1.316  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      11.342   7.917  -0.410  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.951   6.344   0.285  1.00  0.00           H  
ATOM   1118  N   THR A 301       7.102   9.761  -1.352  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.708   9.855  -1.726  1.00  0.00           C  
ATOM   1120  C   THR A 301       5.177   8.461  -2.009  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.604   7.805  -2.966  1.00  0.00           O  
ATOM   1122  CB  THR A 301       5.534  10.769  -2.942  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.995  12.077  -2.645  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       4.100  10.890  -3.416  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.791   9.881  -2.042  1.00  0.00           H  
ATOM   1126  HA  THR A 301       5.168  10.272  -0.886  1.00  0.00           H  
ATOM   1127  HB  THR A 301       6.123  10.378  -3.760  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       6.542  12.053  -1.843  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.447  11.008  -2.564  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.825   9.998  -3.962  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       4.007  11.750  -4.064  1.00  0.00           H  
ATOM   1132  N   ILE A 302       4.389   7.945  -1.081  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.985   6.551  -1.155  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.508   6.359  -1.457  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.640   7.079  -0.966  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.406   5.754   0.109  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.950   6.421   1.420  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.911   5.565   0.121  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       2.468   6.328   1.713  1.00  0.00           C  
ATOM   1140  H   ILE A 302       4.189   8.474  -0.274  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.535   6.128  -1.984  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.954   4.773   0.042  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       4.471   5.956   2.243  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       4.215   7.469   1.386  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       6.289   5.745   1.116  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.367   6.262  -0.569  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       6.149   4.555  -0.178  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.185   7.117   2.394  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       2.249   5.370   2.161  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       1.912   6.431   0.792  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.256   5.354  -2.270  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.927   4.951  -2.696  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.111   3.577  -3.355  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.257   3.180  -3.577  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.352   5.964  -3.708  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.239   7.263  -3.149  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.016   4.830  -2.602  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.287   4.883  -1.816  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.005   6.015  -4.565  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.624   5.641  -4.029  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.587   7.256  -2.247  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.057   2.806  -3.684  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.356   3.142  -3.481  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.855   2.847  -2.066  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.087   2.843  -1.103  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -2.085   2.235  -4.493  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -1.022   1.442  -5.193  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.194   1.497  -4.316  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.558   4.171  -3.718  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -2.770   1.589  -3.964  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.636   2.851  -5.190  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.349   0.419  -5.313  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.810   1.882  -6.156  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.175   0.705  -3.582  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.107   1.450  -4.911  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.169   2.679  -1.951  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.822   2.474  -0.662  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.782   1.016  -0.200  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.470   0.109  -0.974  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.262   3.011  -0.716  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -6.029   2.655  -1.990  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.266   1.162  -2.147  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.966   0.851  -3.461  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -8.247   1.598  -3.606  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.725   2.750  -2.754  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -3.271   3.062   0.059  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.810   2.616   0.125  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -5.228   4.089  -0.634  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.986   3.155  -1.965  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -5.465   3.012  -2.841  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.314   0.651  -2.128  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -6.881   0.813  -1.329  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.311   1.122  -4.276  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.171  -0.209  -3.503  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -9.027   0.941  -3.848  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -8.162   2.305  -4.372  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -8.488   2.095  -2.718  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -4.040   0.816   1.091  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.974  -0.505   1.704  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.366  -0.936   2.153  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.805  -0.559   3.235  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -3.034  -0.529   2.949  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.601  -0.079   2.611  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.990  -1.922   3.560  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.446   1.399   2.313  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.240   1.587   1.660  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.599  -1.204   0.970  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.452   0.145   3.693  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.955  -0.311   3.444  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.261  -0.626   1.743  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.997  -2.267   3.742  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.447  -1.889   4.492  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.494  -2.598   2.879  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.479   1.736   2.660  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -2.223   1.952   2.816  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.521   1.560   1.247  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -6.078  -1.681   1.317  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.439  -2.093   1.655  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.513  -3.579   1.966  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.382  -4.412   1.073  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.395  -1.753   0.520  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.442  -0.275   0.170  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.397  -0.025  -0.976  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.852   0.543   1.373  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.699  -1.932   0.448  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.736  -1.542   2.535  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.092  -2.306  -0.359  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.388  -2.068   0.803  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.454   0.039  -0.132  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307     -10.340  -0.510  -0.771  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -8.979  -0.424  -1.889  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -9.557   1.038  -1.085  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.595   0.001   1.940  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.268   1.484   1.042  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.989   0.728   1.994  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.684  -3.918   3.254  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.734  -5.308   3.727  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.992  -6.051   3.295  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.098  -5.520   3.385  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.740  -5.167   5.260  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.290  -3.772   5.526  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.798  -2.969   4.368  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.863  -5.865   3.418  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.741  -5.331   5.629  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.072  -5.889   5.695  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.718  -3.414   6.450  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.211  -3.730   5.566  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.828  -2.679   4.529  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -7.177  -2.101   4.202  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.836  -7.339   3.033  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.981  -8.213   2.835  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.328  -8.867   4.170  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.458  -9.297   4.403  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.689  -9.311   1.783  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.930 -10.142   1.500  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.153  -8.702   0.500  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.944  -7.737   3.125  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.816  -7.614   2.498  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.931  -9.970   2.185  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.569 -10.143   2.371  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -10.640 -11.155   1.264  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.464  -9.717   0.663  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.215  -8.203   0.700  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -9.867  -7.986   0.118  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.998  -9.481  -0.232  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.317  -8.971   5.027  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.460  -9.615   6.326  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.112  -8.694   7.357  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.294  -9.084   8.513  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.088 -10.073   6.833  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.368 -11.026   5.887  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.105 -12.331   5.684  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -7.634 -13.159   4.880  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -9.147 -12.540   6.337  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.434  -8.634   4.762  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.083 -10.483   6.191  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.463  -9.204   6.979  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.219 -10.573   7.782  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -7.254 -10.543   4.928  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -6.389 -11.243   6.294  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.445  -7.470   6.956  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.055  -6.519   7.884  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.548  -6.780   8.037  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -13.156  -7.486   7.228  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -10.804  -5.059   7.462  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -11.406  -4.659   6.118  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -11.264  -3.513   5.698  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -12.080  -5.577   5.439  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.270  -7.201   6.030  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -10.590  -6.679   8.847  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -11.223  -4.409   8.215  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311      -9.738  -4.893   7.416  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -12.167  -6.473   5.828  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -12.460  -5.321   4.572  1.00  0.00           H  
ATOM   1295  N   THR A 312     -13.126  -6.220   9.086  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -14.540  -6.402   9.367  1.00  0.00           C  
ATOM   1297  C   THR A 312     -15.359  -5.276   8.730  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.577  -5.390   8.574  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -14.745  -6.444  10.885  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -13.924  -7.447  11.461  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -16.169  -6.739  11.305  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.582  -5.678   9.699  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.847  -7.344   8.939  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -14.465  -5.488  11.305  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -13.542  -7.996  10.758  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -16.851  -6.379  10.549  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -16.377  -6.242  12.242  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -16.296  -7.804  11.427  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.677  -4.200   8.344  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.325  -3.060   7.701  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -15.909  -3.480   6.357  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.173  -3.715   5.398  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.315  -1.926   7.498  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.944  -0.655   6.972  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -14.199   0.315   6.729  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -16.181  -0.609   6.831  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.705  -4.179   8.483  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.122  -2.719   8.342  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.842  -1.703   8.443  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -13.563  -2.250   6.795  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.227  -3.645   6.320  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -17.913  -4.127   5.127  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.765  -3.153   3.958  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.742  -3.564   2.801  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.412  -4.372   5.411  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.120  -4.938   4.189  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.584  -5.302   6.600  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.747  -3.493   7.136  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -17.466  -5.071   4.849  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.870  -3.423   5.654  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.796  -4.406   3.307  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.188  -4.824   4.307  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -19.880  -5.987   4.088  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.796  -4.721   7.485  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -18.677  -5.868   6.750  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -20.404  -5.980   6.411  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.659  -1.866   4.264  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.513  -0.849   3.227  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.143  -0.918   2.557  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -15.977  -0.467   1.426  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.743   0.537   3.806  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.678  -1.593   5.205  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.272  -1.030   2.480  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -18.800   0.684   3.978  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -17.385   1.281   3.110  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.209   0.631   4.741  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.154  -1.447   3.269  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.797  -1.524   2.740  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.530  -2.888   2.095  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.490  -3.093   1.472  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.783  -1.254   3.856  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -11.453  -1.225   3.357  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.335  -1.769   4.179  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.697  -0.759   1.983  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.001  -0.302   4.316  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.857  -2.037   4.600  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -11.263  -2.059   2.907  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.467  -3.821   2.260  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.318  -5.169   1.704  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.357  -5.191   0.165  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.495  -5.810  -0.452  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.378  -6.117   2.278  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.270  -6.314   3.783  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -16.334  -7.274   4.297  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.231  -8.596   3.679  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.204  -9.430   3.848  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -14.238  -9.141   4.712  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -15.170 -10.566   3.170  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.273  -3.602   2.774  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.346  -5.526   2.013  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.357  -5.720   2.057  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.275  -7.082   1.803  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.293  -6.713   4.016  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.393  -5.355   4.272  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -16.221  -7.378   5.367  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -17.309  -6.861   4.079  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.961  -8.870   3.074  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -14.276  -8.294   5.243  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -13.463  -9.769   4.834  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -15.917 -10.792   2.538  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.397 -11.205   3.278  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.360  -4.558  -0.495  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.460  -4.577  -1.966  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.278  -3.891  -2.645  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.888  -4.250  -3.757  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.751  -3.803  -2.259  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.514  -3.823  -0.981  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.483  -3.816   0.108  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.549  -5.587  -2.342  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.504  -2.794  -2.558  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.295  -4.296  -3.052  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -18.140  -2.944  -0.913  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.116  -4.719  -0.924  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.193  -2.804   0.349  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.855  -4.324   0.986  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.737  -2.876  -1.984  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.628  -2.107  -2.532  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.286  -2.781  -2.251  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.260  -2.363  -2.782  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.615  -0.699  -1.934  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.857   0.113  -2.221  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.238   0.391  -3.523  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -14.639   0.611  -1.188  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.360   1.145  -3.792  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -15.766   1.364  -1.448  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -16.121   1.628  -2.752  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.238   2.383  -3.020  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.110  -2.621  -1.114  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.767  -2.034  -3.599  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.514  -0.777  -0.863  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.767  -0.159  -2.330  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.639   0.010  -4.339  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -14.358   0.401  -0.165  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.640   1.350  -4.815  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -16.363   1.742  -0.629  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.520   2.841  -2.213  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.291  -3.740  -1.328  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.064  -4.388  -0.861  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.178  -4.869  -2.008  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.657  -5.478  -2.966  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.405  -5.549   0.053  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.138  -3.963  -0.884  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.511  -3.663  -0.281  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.222  -6.113  -0.371  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.693  -5.170   1.023  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -9.542  -6.190   0.158  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.881  -4.604  -1.888  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.912  -5.023  -2.896  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.752  -5.779  -2.256  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.960  -6.418  -2.949  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.371  -3.817  -3.675  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -5.612  -2.836  -2.801  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -6.161  -2.269  -1.857  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.341  -2.627  -3.112  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.565  -4.130  -1.090  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.418  -5.684  -3.583  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.703  -4.171  -4.446  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -7.198  -3.296  -4.136  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.966  -3.111  -3.879  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.827  -1.997  -2.563  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.688  -5.750  -0.930  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.666  -6.485  -0.198  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.304  -7.266   0.945  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.476  -7.067   1.256  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.562  -5.551   0.360  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.856  -4.812  -0.766  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.137  -4.564   1.359  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.373  -5.259  -0.427  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.206  -7.184  -0.883  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.832  -6.163   0.871  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.332  -3.854  -0.920  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.919  -5.394  -1.674  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.819  -4.661  -0.504  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.678  -4.721   2.325  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.204  -4.713   1.438  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.937  -3.557   1.023  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.555  -8.183   1.542  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.094  -9.012   2.617  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.399  -8.191   3.862  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.486  -8.298   4.427  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.137 -10.151   2.983  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -3.962 -11.153   1.869  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.461 -10.775   0.798  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.331 -12.327   2.066  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.637  -8.331   1.232  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.018  -9.442   2.258  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.170  -9.737   3.222  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.524 -10.669   3.849  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.420  -7.419   4.323  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.573  -6.650   5.551  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.536  -5.542   5.656  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.684  -5.384   4.780  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.476  -7.565   6.764  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.564  -7.401   3.852  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.552  -6.208   5.542  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.477  -7.968   6.832  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.185  -8.373   6.663  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.698  -7.001   7.659  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.582  -4.819   6.768  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.616  -3.769   7.041  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.730  -4.158   8.221  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.220  -4.592   9.264  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.324  -2.438   7.326  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.278  -2.487   8.514  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.924  -1.136   8.779  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -3.891  -0.066   9.114  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -3.096  -0.403  10.327  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.259  -5.030   7.447  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.996  -3.659   6.163  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.578  -1.684   7.524  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.889  -2.150   6.452  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.054  -3.210   8.310  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -3.725  -2.791   9.391  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.467  -0.830   7.897  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.611  -1.233   9.609  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -3.220   0.043   8.274  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -4.406   0.870   9.281  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -3.733  -0.634  11.123  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -2.503   0.416  10.601  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -2.476  -1.216  10.144  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.412  -4.006   8.071  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.546  -4.328   9.119  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.762  -3.168  10.086  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.400  -2.025   9.789  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.820  -4.619   8.332  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.721  -3.782   7.097  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.256  -3.493   6.863  1.00  0.00           C  
ATOM   1508  HA  PRO A 326       0.249  -5.208   9.671  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.680  -4.344   8.928  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.865  -5.671   8.093  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.261  -2.858   7.240  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.130  -4.326   6.258  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.095  -2.430   6.761  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.094  -4.012   5.983  1.00  0.00           H  
ATOM   1515  N   ALA A 327       1.430  -3.452  11.197  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.792  -2.413  12.152  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.917  -1.561  11.582  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.937  -2.097  11.138  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       2.209  -3.025  13.480  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.744  -4.369  11.344  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.924  -1.790  12.317  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.425  -3.678  13.837  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       2.378  -2.239  14.201  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       3.117  -3.594  13.347  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.679  -0.251  11.505  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.623   0.679  10.880  1.00  0.00           C  
ATOM   1527  C   GLU A 328       3.742   0.393   9.386  1.00  0.00           C  
ATOM   1528  O   GLU A 328       2.895  -0.284   8.803  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.002   0.596  11.546  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       4.993   0.964  13.019  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       4.557   2.387  13.246  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       5.220   3.300  12.716  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       3.554   2.593  13.956  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.812   0.088  11.811  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.231   1.679  11.008  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.372  -0.416  11.453  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.678   1.265  11.035  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.311   0.306  13.536  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       5.989   0.836  13.417  1.00  0.00           H  
ATOM   1540  N   SER A 329       4.808   0.879   8.772  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.032   0.628   7.361  1.00  0.00           C  
ATOM   1542  C   SER A 329       5.867  -0.634   7.173  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.846  -1.236   6.105  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.701   1.825   6.709  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.922   2.998   6.885  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.467   1.392   9.282  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.067   0.471   6.899  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.672   1.979   7.158  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.820   1.637   5.652  1.00  0.00           H  
ATOM   1550  HG  SER A 329       4.263   2.844   7.570  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.461  -1.098   8.276  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.146  -2.395   8.322  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.368  -2.459   7.414  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.915  -1.435   7.001  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.170  -3.511   7.961  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.337  -0.606   9.114  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       7.467  -2.561   9.338  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.398  -3.571   8.712  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.699  -4.450   7.907  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.722  -3.292   7.001  1.00  0.00           H  
ATOM   1561  N   ALA A 331       8.790  -3.686   7.122  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.943  -3.929   6.269  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.530  -3.958   4.810  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.504  -4.539   4.451  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.623  -5.234   6.643  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.306  -4.451   7.493  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      10.647  -3.123   6.419  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.472  -5.957   5.856  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.202  -5.610   7.563  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      11.682  -5.062   6.775  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.323  -3.316   3.978  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.039  -3.237   2.563  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.123  -3.945   1.751  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.299  -3.943   2.125  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.902  -1.767   2.120  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.760  -1.095   2.882  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.655  -1.671   0.632  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.499   0.326   2.443  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.121  -2.863   4.331  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.095  -3.733   2.389  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.827  -1.255   2.345  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       7.852  -1.660   2.730  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       8.998  -1.080   3.936  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       8.659  -2.032   0.412  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.381  -2.271   0.106  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.740  -0.642   0.318  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.827   0.453   1.421  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.046   1.003   3.083  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.443   0.538   2.512  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.711  -4.579   0.662  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.630  -5.332  -0.183  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.704  -4.703  -1.569  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.790  -4.861  -2.376  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.167  -6.789  -0.278  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.070  -7.361   1.015  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.090  -7.670  -1.095  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.752  -4.556   0.432  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.609  -5.299   0.272  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.187  -6.817  -0.739  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.186  -7.197   1.374  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      11.640  -8.643  -1.220  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.036  -7.773  -0.584  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.251  -7.221  -2.063  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.744  -3.913  -1.800  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.879  -3.164  -3.046  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.313  -4.070  -4.198  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.331  -4.758  -4.105  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.911  -2.023  -2.895  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.556  -1.126  -1.709  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      13.978  -1.192  -4.170  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.245  -0.392  -1.868  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.405  -3.772  -1.086  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.920  -2.728  -3.281  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.883  -2.464  -2.730  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.488  -1.733  -0.818  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.336  -0.389  -1.578  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.984  -0.825  -4.308  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.299  -0.354  -4.089  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.698  -1.801  -5.015  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.427  -1.061  -1.638  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      12.151  -0.044  -2.886  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.220   0.451  -1.194  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.610  -3.971  -5.321  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.001  -4.676  -6.534  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.593  -3.874  -7.764  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.463  -3.403  -7.865  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.401  -6.095  -6.613  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.868  -6.205  -6.714  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.463  -7.641  -6.995  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.187  -5.736  -5.442  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.860  -3.336  -5.361  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.079  -4.756  -6.525  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.825  -6.582  -7.479  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      12.716  -6.640  -5.733  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.520  -5.590  -7.533  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.850  -7.942  -7.958  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.386  -7.718  -7.000  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.866  -8.287  -6.228  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.294  -6.318  -5.275  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335       9.924  -4.693  -5.539  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.859  -5.860  -4.605  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.509  -3.744  -8.712  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      13.232  -3.029  -9.954  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.421  -3.906 -10.896  1.00  0.00           C  
ATOM   1645  O   ASN A 336      12.954  -4.448 -11.867  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      14.536  -2.607 -10.639  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.361  -1.647  -9.806  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.772  -1.966  -8.690  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      15.615  -0.466 -10.346  1.00  0.00           N  
ATOM   1650  H   ASN A 336      14.385  -4.156  -8.583  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      12.657  -2.147  -9.711  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      15.131  -3.486 -10.834  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.298  -2.127 -11.578  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.262  -0.281 -11.243  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.143   0.177  -9.826  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.161  -4.128 -10.554  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      10.323  -5.035 -11.317  1.00  0.00           C  
ATOM   1658  C   LYS A 337       8.967  -4.403 -11.604  1.00  0.00           C  
ATOM   1659  O   LYS A 337       8.800  -3.837 -12.698  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.148  -6.343 -10.546  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       9.437  -7.424 -11.337  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       9.343  -8.718 -10.552  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       8.733  -9.823 -11.398  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       9.535 -10.084 -12.628  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.809  -3.728  -9.728  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.820  -5.240 -12.253  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      11.121  -6.715 -10.262  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       9.573  -6.145  -9.653  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       8.439  -7.085 -11.573  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       9.984  -7.606 -12.250  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      10.334  -9.017 -10.241  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.721  -8.558  -9.682  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       8.688 -10.728 -10.808  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       7.733  -9.530 -11.683  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       9.120 -10.884 -13.162  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      10.521 -10.322 -12.376  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       9.542  -9.240 -13.242  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 223      14.947  -2.010  13.791  1.00  0.00           N  
ATOM      2  CA  GLY A 223      16.035  -2.721  13.079  1.00  0.00           C  
ATOM      3  C   GLY A 223      15.719  -2.909  11.613  1.00  0.00           C  
ATOM      4  O   GLY A 223      14.790  -2.291  11.092  1.00  0.00           O  
ATOM      5  H   GLY A 223      14.027  -2.445  13.567  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      16.946  -2.149  13.170  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      16.180  -3.690  13.536  1.00  0.00           H  
ATOM      8  N   SER A 224      16.485  -3.765  10.947  1.00  0.00           N  
ATOM      9  CA  SER A 224      16.277  -4.038   9.531  1.00  0.00           C  
ATOM     10  C   SER A 224      15.032  -4.893   9.314  1.00  0.00           C  
ATOM     11  O   SER A 224      14.268  -4.655   8.379  1.00  0.00           O  
ATOM     12  CB  SER A 224      17.513  -4.724   8.947  1.00  0.00           C  
ATOM     13  OG  SER A 224      17.850  -5.890   9.682  1.00  0.00           O  
ATOM     14  H   SER A 224      17.208  -4.231  11.422  1.00  0.00           H  
ATOM     15  HA  SER A 224      16.134  -3.090   9.032  1.00  0.00           H  
ATOM     16  HB2 SER A 224      17.314  -5.004   7.922  1.00  0.00           H  
ATOM     17  HB3 SER A 224      18.350  -4.039   8.975  1.00  0.00           H  
ATOM     18  HG  SER A 224      18.306  -6.519   9.100  1.00  0.00           H  
ATOM     19  N   THR A 225      14.825  -5.860  10.214  1.00  0.00           N  
ATOM     20  CA  THR A 225      13.657  -6.746  10.184  1.00  0.00           C  
ATOM     21  C   THR A 225      13.636  -7.597   8.908  1.00  0.00           C  
ATOM     22  O   THR A 225      14.185  -8.699   8.884  1.00  0.00           O  
ATOM     23  CB  THR A 225      12.367  -5.929  10.337  1.00  0.00           C  
ATOM     24  OG1 THR A 225      12.420  -5.141  11.515  1.00  0.00           O  
ATOM     25  CG2 THR A 225      11.112  -6.775  10.422  1.00  0.00           C  
ATOM     26  H   THR A 225      15.470  -5.963  10.944  1.00  0.00           H  
ATOM     27  HA  THR A 225      13.744  -7.416  11.030  1.00  0.00           H  
ATOM     28  HB  THR A 225      12.267  -5.268   9.487  1.00  0.00           H  
ATOM     29  HG1 THR A 225      13.216  -5.373  12.021  1.00  0.00           H  
ATOM     30 HG21 THR A 225      11.141  -7.371  11.323  1.00  0.00           H  
ATOM     31 HG22 THR A 225      11.057  -7.427   9.562  1.00  0.00           H  
ATOM     32 HG23 THR A 225      10.244  -6.133  10.444  1.00  0.00           H  
ATOM     33  N   GLU A 226      13.094  -7.046   7.828  1.00  0.00           N  
ATOM     34  CA  GLU A 226      13.110  -7.711   6.537  1.00  0.00           C  
ATOM     35  C   GLU A 226      13.749  -6.785   5.511  1.00  0.00           C  
ATOM     36  O   GLU A 226      13.052  -6.079   4.780  1.00  0.00           O  
ATOM     37  CB  GLU A 226      11.686  -8.096   6.109  1.00  0.00           C  
ATOM     38  CG  GLU A 226      11.607  -8.859   4.789  1.00  0.00           C  
ATOM     39  CD  GLU A 226      12.276 -10.216   4.837  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      13.492 -10.281   5.100  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      11.582 -11.225   4.603  1.00  0.00           O1-
ATOM     42  H   GLU A 226      12.745  -6.134   7.886  1.00  0.00           H  
ATOM     43  HA  GLU A 226      13.710  -8.604   6.627  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      11.249  -8.714   6.880  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      11.099  -7.194   6.011  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      10.566  -9.001   4.537  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      12.081  -8.267   4.020  1.00  0.00           H  
ATOM     48  N   SER A 227      15.081  -6.736   5.541  1.00  0.00           N  
ATOM     49  CA  SER A 227      15.873  -5.840   4.694  1.00  0.00           C  
ATOM     50  C   SER A 227      15.790  -4.396   5.184  1.00  0.00           C  
ATOM     51  O   SER A 227      16.734  -3.878   5.784  1.00  0.00           O  
ATOM     52  CB  SER A 227      15.428  -5.915   3.228  1.00  0.00           C  
ATOM     53  OG  SER A 227      15.572  -7.227   2.699  1.00  0.00           O  
ATOM     54  H   SER A 227      15.549  -7.285   6.207  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.904  -6.161   4.759  1.00  0.00           H  
ATOM     56  HB2 SER A 227      14.388  -5.626   3.159  1.00  0.00           H  
ATOM     57  HB3 SER A 227      16.028  -5.235   2.641  1.00  0.00           H  
ATOM     58  HG  SER A 227      15.772  -7.848   3.419  1.00  0.00           H  
ATOM     59  N   LEU A 228      14.679  -3.741   4.876  1.00  0.00           N  
ATOM     60  CA  LEU A 228      14.477  -2.340   5.223  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.114  -2.161   5.878  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.220  -2.977   5.668  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.560  -1.487   3.953  1.00  0.00           C  
ATOM     64  CG  LEU A 228      15.887  -1.571   3.197  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.817  -0.794   1.894  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.025  -1.050   4.057  1.00  0.00           C  
ATOM     67  H   LEU A 228      13.979  -4.207   4.366  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.251  -2.041   5.912  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      13.772  -1.803   3.286  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.388  -0.458   4.225  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.090  -2.604   2.960  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      15.773  -1.485   1.065  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.696  -0.173   1.797  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      14.934  -0.173   1.893  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.848  -0.751   3.422  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      17.355  -1.829   4.729  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      16.687  -0.200   4.631  1.00  0.00           H  
ATOM     78  N   THR A 229      12.926  -1.082   6.632  1.00  0.00           N  
ATOM     79  CA  THR A 229      11.623  -0.830   7.250  1.00  0.00           C  
ATOM     80  C   THR A 229      11.182   0.609   7.035  1.00  0.00           C  
ATOM     81  O   THR A 229      11.892   1.389   6.406  1.00  0.00           O  
ATOM     82  CB  THR A 229      11.650  -1.162   8.746  1.00  0.00           C  
ATOM     83  OG1 THR A 229      12.715  -0.495   9.398  1.00  0.00           O  
ATOM     84  CG2 THR A 229      11.781  -2.638   9.039  1.00  0.00           C  
ATOM     85  H   THR A 229      13.662  -0.424   6.750  1.00  0.00           H  
ATOM     86  HA  THR A 229      10.906  -1.476   6.765  1.00  0.00           H  
ATOM     87  HB  THR A 229      10.721  -0.824   9.189  1.00  0.00           H  
ATOM     88  HG1 THR A 229      12.352   0.143  10.032  1.00  0.00           H  
ATOM     89 HG21 THR A 229      12.439  -2.782   9.883  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.189  -3.142   8.175  1.00  0.00           H  
ATOM     91 HG23 THR A 229      10.806  -3.046   9.267  1.00  0.00           H  
ATOM     92  N   VAL A 230       9.997   0.951   7.534  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.456   2.298   7.377  1.00  0.00           C  
ATOM     94  C   VAL A 230       8.607   2.689   8.585  1.00  0.00           C  
ATOM     95  O   VAL A 230       7.594   2.045   8.877  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.588   2.427   6.104  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.046   3.839   5.961  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.364   2.053   4.864  1.00  0.00           C  
ATOM     99  H   VAL A 230       9.465   0.276   8.007  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.287   2.983   7.295  1.00  0.00           H  
ATOM    101  HB  VAL A 230       7.752   1.746   6.188  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       7.001   3.853   6.236  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       8.152   4.162   4.936  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.598   4.505   6.608  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.382   1.815   5.134  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.355   2.881   4.171  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       8.902   1.192   4.407  1.00  0.00           H  
ATOM    108  N   SER A 231       8.961   3.803   9.211  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.169   4.352  10.300  1.00  0.00           C  
ATOM    110  C   SER A 231       7.474   5.631   9.842  1.00  0.00           C  
ATOM    111  O   SER A 231       8.084   6.703   9.784  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.058   4.645  11.509  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.714   3.469  11.966  1.00  0.00           O  
ATOM    114  H   SER A 231       9.730   4.315   8.881  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.422   3.621  10.574  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.806   5.376  11.233  1.00  0.00           H  
ATOM    117  HB3 SER A 231       8.451   5.039  12.311  1.00  0.00           H  
ATOM    118  HG  SER A 231      10.539   3.721  12.413  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.217   5.515   9.453  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.517   6.668   8.940  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.136   6.830   9.521  1.00  0.00           C  
ATOM    122  O   GLY A 232       3.872   6.419  10.653  1.00  0.00           O  
ATOM    123  H   GLY A 232       5.781   4.638   9.470  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       6.093   7.552   9.166  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.433   6.573   7.867  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.265   7.450   8.740  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.892   7.710   9.143  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.069   6.419   9.151  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.536   5.388   8.669  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.274   8.725   8.170  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.993  10.068   8.129  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.955  10.797   9.456  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.481  10.316  10.461  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       1.322  11.959   9.472  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.560   7.755   7.857  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.905   8.132  10.137  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       1.290   8.304   7.176  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.249   8.899   8.459  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       3.025   9.903   7.857  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.521  10.688   7.379  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.918  12.279   8.637  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       1.277  12.453  10.320  1.00  0.00           H  
ATOM    143  N   PRO A 234      -0.180   6.473   9.675  1.00  0.00           N  
ATOM    144  CA  PRO A 234      -1.099   5.317   9.704  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.359   4.732   8.312  1.00  0.00           C  
ATOM    146  O   PRO A 234      -0.818   5.204   7.312  1.00  0.00           O  
ATOM    147  CB  PRO A 234      -2.392   5.891  10.290  1.00  0.00           C  
ATOM    148  CG  PRO A 234      -1.966   7.105  11.036  1.00  0.00           C  
ATOM    149  CD  PRO A 234      -0.815   7.672  10.259  1.00  0.00           C  
ATOM    150  HA  PRO A 234      -0.724   4.537  10.351  1.00  0.00           H  
ATOM    151  HB2 PRO A 234      -3.073   6.136   9.488  1.00  0.00           H  
ATOM    152  HB3 PRO A 234      -2.846   5.164  10.946  1.00  0.00           H  
ATOM    153  HG2 PRO A 234      -2.779   7.815  11.079  1.00  0.00           H  
ATOM    154  HG3 PRO A 234      -1.650   6.834  12.033  1.00  0.00           H  
ATOM    155  HD2 PRO A 234      -1.171   8.337   9.486  1.00  0.00           H  
ATOM    156  HD3 PRO A 234      -0.131   8.188  10.919  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.114   3.644   8.261  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.323   2.943   7.009  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.565   3.460   6.291  1.00  0.00           C  
ATOM    160  O   GLU A 235      -4.129   4.493   6.660  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.436   1.420   7.219  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -3.666   0.944   8.000  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -3.594   1.139   9.502  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -3.507   2.288   9.970  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -3.644   0.124  10.223  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -2.472   3.262   9.093  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -1.464   3.141   6.384  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -2.454   0.944   6.252  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -1.555   1.085   7.750  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.526   1.482   7.635  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -3.802  -0.110   7.800  1.00  0.00           H  
ATOM    172  N   HIS A 236      -3.877   2.832   5.166  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -4.914   3.324   4.273  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.211   2.559   4.445  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.217   1.363   4.736  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.415   3.262   2.816  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.444   3.607   1.777  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -6.510   2.790   1.468  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -5.587   4.708   1.010  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -7.263   3.378   0.558  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -6.726   4.546   0.263  1.00  0.00           N  
ATOM    182  H   HIS A 236      -3.318   2.090   4.874  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.092   4.355   4.530  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -3.600   3.955   2.701  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -4.060   2.262   2.610  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -6.679   1.894   1.849  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -4.927   5.565   0.991  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -8.168   2.972   0.127  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -7.180   5.265  -0.242  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.309   3.275   4.241  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.641   2.708   4.341  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.661   3.669   3.740  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.541   4.886   3.890  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.016   2.398   5.803  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.142   3.622   6.717  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.818   4.342   6.960  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.825   3.473   7.719  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.391   3.005   9.013  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.215   4.223   3.997  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.651   1.789   3.773  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.963   1.880   5.812  1.00  0.00           H  
ATOM    202  HB3 LYS A 237      -8.262   1.746   6.220  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.831   4.319   6.264  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.542   3.299   7.668  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.387   4.610   6.007  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -8.009   5.238   7.533  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -6.560   2.616   7.108  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -5.937   4.056   7.917  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -6.639   2.932   9.733  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -7.838   2.067   8.900  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -8.116   3.679   9.355  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.717   3.122   3.162  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.811   3.943   2.671  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.932   3.924   3.696  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.485   2.867   3.999  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.340   3.449   1.308  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.452   4.354   0.797  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.210   3.369   0.293  1.00  0.00           C  
ATOM    219  H   VAL A 238     -10.804   2.149   3.144  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.450   4.956   2.560  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -12.748   2.457   1.441  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.484   5.256   1.390  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.399   3.840   0.872  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.262   4.608  -0.235  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.074   2.342  -0.013  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.298   3.736   0.741  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.455   3.973  -0.567  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.165   5.062   4.324  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.107   5.137   5.426  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.494   5.517   4.931  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.631   6.310   3.999  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.611   6.146   6.461  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -12.232   5.808   7.012  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.737   6.821   8.015  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.621   6.643   8.538  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -12.458   7.799   8.280  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.621   5.849   4.106  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -14.157   4.161   5.885  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -13.566   7.123   6.003  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -14.309   6.175   7.284  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.280   4.843   7.496  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -11.532   5.762   6.191  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.518   4.951   5.571  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.905   5.231   5.212  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.238   6.698   5.444  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.912   7.331   4.632  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.851   4.343   6.008  1.00  0.00           C  
ATOM    248  H   ALA A 240     -16.333   4.332   6.310  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -18.031   5.005   4.162  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.861   4.710   5.906  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -18.566   4.357   7.050  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -18.796   3.331   5.633  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.716   7.247   6.529  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.898   8.653   6.830  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.632   9.253   7.430  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.944   8.617   8.229  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -19.134   8.867   7.733  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -19.234   7.955   8.964  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -18.168   8.232  10.015  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -18.267   9.644  10.575  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -19.597   9.907  11.186  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -17.152   6.701   7.121  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.080   9.149   5.887  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.127   9.887   8.081  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.023   8.716   7.134  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -20.205   8.092   9.418  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.141   6.928   8.637  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -18.284   7.528  10.826  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -17.193   8.103   9.563  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -17.504   9.771  11.330  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -18.099  10.350   9.774  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -19.501  10.050  12.218  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -20.243   9.099  11.020  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -20.021  10.767  10.768  1.00  0.00           H  
ATOM    275  N   ASP A 242     -16.315  10.470   7.023  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -15.127  11.150   7.511  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.537  12.236   8.493  1.00  0.00           C  
ATOM    278  O   ASP A 242     -16.650  12.212   9.022  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.323  11.753   6.350  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -15.008  12.934   5.695  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -16.157  12.792   5.240  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -14.382  14.009   5.632  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.890  10.922   6.367  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.518  10.422   8.027  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.365  12.082   6.721  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -14.169  10.991   5.600  1.00  0.00           H  
ATOM    287  N   SER A 243     -14.680  13.233   8.658  1.00  0.00           N  
ATOM    288  CA  SER A 243     -14.995  14.387   9.490  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.185  15.171   8.923  1.00  0.00           C  
ATOM    290  O   SER A 243     -16.850  15.914   9.643  1.00  0.00           O  
ATOM    291  CB  SER A 243     -13.770  15.292   9.601  1.00  0.00           C  
ATOM    292  OG  SER A 243     -12.675  14.588  10.174  1.00  0.00           O  
ATOM    293  H   SER A 243     -13.840  13.224   8.152  1.00  0.00           H  
ATOM    294  HA  SER A 243     -15.256  14.026  10.473  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -13.487  15.638   8.615  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -14.006  16.141  10.226  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.387  13.892   9.566  1.00  0.00           H  
ATOM    298  N   ASN A 244     -16.475  14.969   7.641  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -17.614  15.619   6.999  1.00  0.00           C  
ATOM    300  C   ASN A 244     -18.763  14.637   6.797  1.00  0.00           C  
ATOM    301  O   ASN A 244     -19.876  15.031   6.446  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -17.201  16.233   5.659  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -16.199  17.360   5.820  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -15.112  17.173   6.370  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -16.553  18.540   5.337  1.00  0.00           N  
ATOM    306  H   ASN A 244     -15.926  14.342   7.120  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -17.949  16.410   7.655  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -16.755  15.466   5.042  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -18.078  16.621   5.163  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -17.431  18.621   4.905  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -15.922  19.287   5.428  1.00  0.00           H  
ATOM    312  N   GLY A 245     -18.518  13.368   7.103  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.572  12.373   7.037  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.767  11.783   5.653  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.807  11.186   5.376  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.630  13.119   7.438  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.337  11.574   7.723  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.499  12.834   7.350  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.767  11.916   4.793  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.838  11.357   3.445  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.824  10.231   3.275  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.816  10.195   3.979  1.00  0.00           O  
ATOM    323  CB  MET A 246     -18.575  12.452   2.405  1.00  0.00           C  
ATOM    324  CG  MET A 246     -19.576  13.596   2.445  1.00  0.00           C  
ATOM    325  SD  MET A 246     -19.209  14.875   1.228  1.00  0.00           S  
ATOM    326  CE  MET A 246     -19.288  13.936  -0.295  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.946  12.381   5.075  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.832  10.961   3.299  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -17.588  12.860   2.575  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -18.604  12.009   1.421  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -20.561  13.202   2.247  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -19.558  14.038   3.429  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -18.294  13.619  -0.575  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -19.702  14.555  -1.079  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -19.915  13.068  -0.152  1.00  0.00           H  
ATOM    336  N   PRO A 247     -18.043   9.321   2.305  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -17.098   8.236   2.019  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.802   8.780   1.427  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.826   9.512   0.432  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.832   7.362   0.991  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -19.243   7.856   0.972  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -19.188   9.297   1.384  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.876   7.657   2.906  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -17.362   7.476   0.024  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.782   6.328   1.296  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.650   7.767  -0.026  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.840   7.288   1.672  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -19.010   9.932   0.528  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -20.097   9.584   1.891  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.687   8.525   2.096  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.417   9.110   1.685  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.314   8.062   1.571  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.082   7.283   2.499  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.972  10.217   2.674  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.646  10.840   2.260  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -14.039  11.293   2.785  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.733   8.008   2.930  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.563   9.565   0.717  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.843   9.770   3.647  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -11.238  11.401   3.087  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -11.806  11.501   1.420  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.952  10.060   1.977  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.899  11.845   3.703  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -15.017  10.831   2.789  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -13.961  11.966   1.944  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.524   8.181   0.507  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.309   7.394   0.363  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.224   8.052   1.206  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.819   9.182   0.931  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.898   7.316  -1.113  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.684   6.445  -1.349  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -7.583   6.804  -0.888  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -8.833   5.385  -1.985  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.690   8.915  -0.123  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.501   6.401   0.742  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.719   6.910  -1.685  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.679   8.312  -1.470  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.978   7.473   2.368  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -8.200   8.151   3.395  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.741   7.706   3.426  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.442   6.525   3.245  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.851   7.917   4.762  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.099   8.581   5.894  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -7.930   9.798   5.909  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -7.648   7.785   6.850  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.490   6.674   2.616  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -8.230   9.209   3.179  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -9.857   8.311   4.745  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.891   6.854   4.955  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.823   6.824   6.772  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -7.162   8.189   7.599  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.882   8.668   3.788  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.455   8.485   4.033  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.633   8.767   2.768  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.681   9.887   2.257  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.134   7.115   4.640  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -2.745   7.053   5.236  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -2.586   8.088   6.338  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -3.592   7.939   7.390  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -3.739   8.806   8.392  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -2.985   9.896   8.440  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -4.648   8.592   9.334  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.249   9.547   3.990  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -4.181   9.239   4.759  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -4.851   6.898   5.418  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -4.210   6.363   3.870  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -2.566   6.066   5.639  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -2.039   7.269   4.454  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -1.604   7.976   6.778  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -2.673   9.076   5.906  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -4.174   7.147   7.355  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.303  10.072   7.720  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -3.094  10.557   9.190  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -5.235   7.774   9.297  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -4.749   9.246  10.094  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.795   7.805   2.341  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.855   8.017   1.228  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.835   9.107   1.584  1.00  0.00           C  
ATOM    419  O   GLN A 252      -0.927   9.740   2.638  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -2.615   8.403  -0.042  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -3.651   7.378  -0.462  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -3.061   6.096  -1.024  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.796   5.187  -1.399  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.741   6.012  -1.099  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.749   6.969   2.839  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -1.327   7.088   1.054  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -3.118   9.344   0.127  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -1.908   8.524  -0.850  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -4.234   7.122   0.415  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -4.297   7.820  -1.208  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.209   6.776  -0.793  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.351   5.186  -1.458  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.083   9.391   0.675  1.00  0.00           N  
ATOM    434  CA  GLY A 253       1.003  10.488   0.905  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.379  10.052   1.356  1.00  0.00           C  
ATOM    436  O   GLY A 253       2.908   9.057   0.870  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.091   8.909  -0.183  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       1.105  11.050  -0.011  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.581  11.137   1.660  1.00  0.00           H  
ATOM    440  N   THR A 254       3.017  10.888   2.164  1.00  0.00           N  
ATOM    441  CA  THR A 254       4.412  10.681   2.530  1.00  0.00           C  
ATOM    442  C   THR A 254       4.571  10.080   3.924  1.00  0.00           C  
ATOM    443  O   THR A 254       3.825  10.411   4.849  1.00  0.00           O  
ATOM    444  CB  THR A 254       5.158  12.014   2.453  1.00  0.00           C  
ATOM    445  OG1 THR A 254       4.553  12.976   3.301  1.00  0.00           O  
ATOM    446  CG2 THR A 254       5.200  12.603   1.062  1.00  0.00           C  
ATOM    447  H   THR A 254       2.579  11.728   2.426  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.843  10.001   1.809  1.00  0.00           H  
ATOM    449  HB  THR A 254       6.176  11.863   2.781  1.00  0.00           H  
ATOM    450  HG1 THR A 254       4.785  12.785   4.219  1.00  0.00           H  
ATOM    451 HG21 THR A 254       5.821  13.487   1.063  1.00  0.00           H  
ATOM    452 HG22 THR A 254       4.199  12.868   0.752  1.00  0.00           H  
ATOM    453 HG23 THR A 254       5.608  11.877   0.373  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.631   9.292   4.084  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.019   8.740   5.379  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.540   8.830   5.532  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.239   9.137   4.563  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.572   7.261   5.572  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.242   6.308   4.565  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.059   7.139   5.464  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       5.792   6.476   3.129  1.00  0.00           C  
ATOM    462  H   ILE A 255       6.227   9.147   3.318  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.554   9.344   6.149  1.00  0.00           H  
ATOM    464  HB  ILE A 255       5.854   6.960   6.571  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       7.309   6.465   4.591  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       6.030   5.289   4.858  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.710   6.360   6.126  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.792   6.891   4.447  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       3.601   8.078   5.737  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       4.718   6.599   3.101  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.069   5.602   2.560  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       6.264   7.349   2.703  1.00  0.00           H  
ATOM    473  N   THR A 256       8.062   8.504   6.713  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.506   8.496   6.916  1.00  0.00           C  
ATOM    475  C   THR A 256      10.019   7.066   6.841  1.00  0.00           C  
ATOM    476  O   THR A 256       9.465   6.173   7.478  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.855   9.112   8.273  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.317  10.419   8.385  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.344   9.214   8.522  1.00  0.00           C  
ATOM    480  H   THR A 256       7.475   8.216   7.448  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.960   9.078   6.128  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.430   8.497   9.056  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.568  10.402   9.002  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.528   9.906   9.332  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.837   9.568   7.627  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.733   8.241   8.786  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.995   6.813   5.988  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.437   5.454   5.792  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.695   5.128   6.593  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.666   5.886   6.604  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.669   5.140   4.295  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.378   5.312   3.511  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.759   6.021   3.705  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.359   7.527   5.433  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.642   4.819   6.138  1.00  0.00           H  
ATOM    496  HB  VAL A 257      11.982   4.109   4.209  1.00  0.00           H  
ATOM    497 HG11 VAL A 257       9.544   5.357   4.197  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.249   4.477   2.840  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.424   6.229   2.942  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      13.003   5.677   2.711  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.640   5.973   4.328  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      12.409   7.043   3.656  1.00  0.00           H  
ATOM    503  N   SER A 258      12.730   3.899   7.081  1.00  0.00           N  
ATOM    504  CA  SER A 258      13.923   3.318   7.678  1.00  0.00           C  
ATOM    505  C   SER A 258      14.703   2.588   6.585  1.00  0.00           C  
ATOM    506  O   SER A 258      15.628   1.820   6.847  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.550   2.374   8.826  1.00  0.00           C  
ATOM    508  OG  SER A 258      14.700   1.825   9.451  1.00  0.00           O  
ATOM    509  H   SER A 258      11.972   3.305   6.899  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.530   4.127   8.061  1.00  0.00           H  
ATOM    511  HB2 SER A 258      12.982   2.920   9.565  1.00  0.00           H  
ATOM    512  HB3 SER A 258      12.947   1.566   8.438  1.00  0.00           H  
ATOM    513  HG  SER A 258      14.801   0.901   9.176  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.254   2.780   5.352  1.00  0.00           N  
ATOM    515  CA  ALA A 259      14.843   2.120   4.204  1.00  0.00           C  
ATOM    516  C   ALA A 259      15.943   2.990   3.610  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.088   4.155   3.983  1.00  0.00           O  
ATOM    518  CB  ALA A 259      13.774   1.830   3.163  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.477   3.358   5.218  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.269   1.183   4.532  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      14.034   0.932   2.620  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      13.707   2.659   2.474  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      12.823   1.689   3.653  1.00  0.00           H  
ATOM    524  N   SER A 260      16.715   2.428   2.696  1.00  0.00           N  
ATOM    525  CA  SER A 260      17.800   3.162   2.065  1.00  0.00           C  
ATOM    526  C   SER A 260      17.821   2.885   0.567  1.00  0.00           C  
ATOM    527  O   SER A 260      17.484   1.785   0.131  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.139   2.769   2.698  1.00  0.00           C  
ATOM    529  OG  SER A 260      20.217   3.501   2.136  1.00  0.00           O  
ATOM    530  H   SER A 260      16.555   1.497   2.438  1.00  0.00           H  
ATOM    531  HA  SER A 260      17.626   4.216   2.226  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.103   2.965   3.760  1.00  0.00           H  
ATOM    533  HB3 SER A 260      19.314   1.715   2.534  1.00  0.00           H  
ATOM    534  HG  SER A 260      21.054   3.080   2.389  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.251   3.873  -0.209  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.351   3.704  -1.647  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.001   3.647  -2.334  1.00  0.00           C  
ATOM    538  O   GLY A 261      16.818   2.880  -3.278  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.528   4.719   0.202  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.915   4.529  -2.056  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      18.882   2.785  -1.850  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.064   4.474  -1.888  1.00  0.00           N  
ATOM    543  CA  LEU A 262      14.743   4.521  -2.506  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.664   5.668  -3.501  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.163   6.763  -3.234  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.642   4.698  -1.456  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.594   3.642  -0.351  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.463   3.945   0.615  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      13.423   2.253  -0.938  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.272   5.084  -1.146  1.00  0.00           H  
ATOM    551  HA  LEU A 262      14.587   3.589  -3.030  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.772   5.667  -0.994  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      12.689   4.690  -1.969  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.522   3.664   0.202  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.100   3.023   1.041  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      11.661   4.438   0.086  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.825   4.589   1.403  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.737   1.515  -0.215  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.024   2.161  -1.831  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      12.384   2.094  -1.186  1.00  0.00           H  
ATOM    561  N   GLN A 263      13.975   5.439  -4.610  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.755   6.477  -5.607  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.367   6.330  -6.212  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.636   5.394  -5.885  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.808   6.406  -6.721  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.237   6.591  -6.238  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.235   6.573  -7.372  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.178   7.412  -8.272  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.147   5.615  -7.347  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.553   4.561  -4.740  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.825   7.435  -5.113  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.738   5.441  -7.203  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.595   7.175  -7.449  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.311   7.538  -5.726  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.477   5.792  -5.552  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      18.126   4.975  -6.603  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.809   5.586  -8.069  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.028   7.212  -7.138  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.759   7.111  -7.836  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.852   6.054  -8.932  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.865   5.961  -9.632  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.335   8.452  -8.464  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.939   8.344  -9.060  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.402   9.574  -7.440  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.668   7.911  -7.394  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.006   6.812  -7.121  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.024   8.684  -9.266  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.485   9.323  -9.093  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.334   7.686  -8.444  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.003   7.942 -10.060  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.767   9.181  -6.502  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.417   9.990  -7.299  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.072  10.344  -7.794  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.792   5.278  -9.097  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.777   4.263 -10.130  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.227   2.914  -9.620  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.299   1.946 -10.380  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.005   5.408  -8.525  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.772   4.173 -10.517  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.434   4.571 -10.930  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.469   2.827  -8.319  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.836   1.564  -7.702  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.603   0.710  -7.493  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.494   1.223  -7.326  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.574   1.776  -6.374  1.00  0.00           C  
ATOM    606  CG  ASP A 266      12.972   2.322  -6.562  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.125   3.393  -7.172  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.925   1.676  -6.090  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.345   3.616  -7.753  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.494   1.047  -8.387  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.018   2.475  -5.763  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.644   0.831  -5.855  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.812  -0.591  -7.482  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.744  -1.543  -7.266  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.141  -2.469  -6.139  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.229  -3.030  -6.161  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.470  -2.329  -8.541  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.725  -0.922  -7.595  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.850  -1.000  -6.991  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       7.650  -3.011  -8.372  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       9.351  -2.887  -8.816  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       8.211  -1.644  -9.337  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.342  -2.514  -5.092  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.738  -3.242  -3.903  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.527  -3.833  -3.196  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.389  -3.549  -3.565  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.548  -2.317  -2.981  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.837  -1.084  -2.476  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       9.548  -0.127  -1.777  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.476  -0.891  -2.661  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       8.925   0.989  -1.273  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.850   0.228  -2.163  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       7.576   1.165  -1.467  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.529  -1.961  -5.070  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.384  -4.053  -4.213  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.861  -2.882  -2.116  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.430  -1.989  -3.515  1.00  0.00           H  
ATOM    638  HD1 PHE A 268      10.608  -0.263  -1.627  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       6.905  -1.630  -3.207  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       9.495   1.728  -0.729  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       5.789   0.368  -2.314  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       7.092   2.027  -1.068  1.00  0.00           H  
ATOM    643  N   THR A 269       7.772  -4.660  -2.200  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.695  -5.293  -1.463  1.00  0.00           C  
ATOM    645  C   THR A 269       6.822  -4.984   0.023  1.00  0.00           C  
ATOM    646  O   THR A 269       7.904  -4.668   0.499  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.724  -6.800  -1.701  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.975  -7.342  -1.313  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.491  -7.184  -3.146  1.00  0.00           C  
ATOM    650  H   THR A 269       8.701  -4.858  -1.955  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.759  -4.894  -1.828  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.953  -7.262  -1.104  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.000  -8.287  -1.524  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.758  -6.519  -3.580  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.127  -8.199  -3.196  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.417  -7.105  -3.695  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.723  -5.058   0.751  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.750  -4.765   2.176  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.419  -6.007   3.000  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.529  -6.783   2.643  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.780  -3.614   2.527  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.218  -2.321   1.836  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.697  -3.404   4.029  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.329  -1.136   2.147  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.877  -5.305   0.326  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.754  -4.444   2.424  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.800  -3.883   2.171  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.220  -2.073   2.155  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.212  -2.470   0.766  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       5.689  -3.463   4.456  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.071  -4.166   4.467  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.277  -2.429   4.235  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.757  -0.243   1.720  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.248  -1.021   3.219  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       3.348  -1.303   1.729  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.148  -6.180   4.103  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.960  -7.315   4.998  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.596  -7.260   5.671  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.323  -6.370   6.477  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.060  -7.341   6.050  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.840  -5.515   4.319  1.00  0.00           H  
ATOM    682  HA  ALA A 271       6.030  -8.220   4.413  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       7.986  -7.662   5.597  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       6.787  -8.028   6.840  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.186  -6.349   6.464  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.739  -8.206   5.326  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.406  -8.241   5.889  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.349  -7.873   4.869  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.184  -8.242   5.013  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.009  -8.883   4.667  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.208  -9.235   6.259  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.356  -7.542   6.711  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.758  -7.166   3.821  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.833  -6.780   2.764  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.839  -7.805   1.633  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.691  -7.762   0.746  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.178  -5.391   2.184  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.160  -4.968   1.138  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.263  -4.353   3.286  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.704  -6.913   3.749  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.160  -6.734   3.192  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.145  -5.456   1.705  1.00  0.00           H  
ATOM    703 HG11 VAL A 273      -0.831  -5.002   1.566  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.211  -5.639   0.293  1.00  0.00           H  
ATOM    705 HG13 VAL A 273       0.377  -3.961   0.811  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       0.792  -3.440   2.956  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       2.298  -4.160   3.522  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.756  -4.722   4.166  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.185  -8.642   1.602  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.375  -9.577   0.498  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.482  -9.047  -0.393  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.335  -8.306   0.076  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.741 -10.975   1.010  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.350 -11.628   1.841  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.170 -12.729   2.355  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.494 -10.970   1.966  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.883  -8.567   2.285  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.544  -9.625  -0.067  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.631 -10.903   1.617  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.949 -11.612   0.161  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.580 -10.102   1.519  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.207 -11.378   2.503  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.443  -9.356  -1.681  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.438  -8.812  -2.600  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.649  -9.725  -2.663  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.660 -10.805  -2.078  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.864  -8.672  -4.009  1.00  0.00           C  
ATOM    728  OG  SER A 275      -2.642  -7.784  -4.802  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.712  -9.912  -2.027  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.740  -7.842  -2.236  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.849  -8.311  -3.959  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.886  -9.647  -4.479  1.00  0.00           H  
ATOM    733  HG  SER A 275      -2.675  -6.915  -4.370  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.598  -9.356  -3.495  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.737 -10.202  -3.772  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.687 -10.694  -5.208  1.00  0.00           C  
ATOM    737  O   VAL A 276      -4.745 -10.380  -5.935  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.067  -9.475  -3.530  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -7.196  -9.058  -2.076  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.214  -8.270  -4.448  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.478  -8.534  -4.017  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.686 -11.052  -3.106  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.855 -10.165  -3.754  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -6.224  -9.086  -1.604  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.863  -9.735  -1.564  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -7.591  -8.054  -2.022  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.020  -7.645  -4.093  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.432  -8.605  -5.451  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -6.293  -7.705  -4.447  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.699 -11.471  -5.594  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -6.801 -12.030  -6.943  1.00  0.00           C  
ATOM    752  C   HIS A 277      -6.367 -11.036  -8.026  1.00  0.00           C  
ATOM    753  O   HIS A 277      -6.986  -9.990  -8.231  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -8.231 -12.541  -7.192  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -9.328 -11.574  -6.836  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -9.478 -10.337  -7.425  1.00  0.00           N  
ATOM    757  CD2 HIS A 277     -10.336 -11.682  -5.939  1.00  0.00           C  
ATOM    758  CE1 HIS A 277     -10.529  -9.727  -6.907  1.00  0.00           C  
ATOM    759  NE2 HIS A 277     -11.068 -10.521  -6.003  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.405 -11.676  -4.947  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -6.130 -12.876  -6.984  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -8.336 -12.779  -8.240  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -8.383 -13.441  -6.614  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -8.888  -9.955  -8.118  1.00  0.00           H  
ATOM    765  HD2 HIS A 277     -10.528 -12.523  -5.285  1.00  0.00           H  
ATOM    766  HE1 HIS A 277     -10.886  -8.743  -7.177  1.00  0.00           H  
ATOM    767  HE2 HIS A 277     -11.925 -10.355  -5.535  1.00  0.00           H  
ATOM    768  N   GLN A 278      -5.246 -11.343  -8.663  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -4.666 -10.461  -9.662  1.00  0.00           C  
ATOM    770  C   GLN A 278      -5.382 -10.624 -10.997  1.00  0.00           C  
ATOM    771  O   GLN A 278      -5.706  -9.641 -11.665  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -3.172 -10.761  -9.815  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -2.383 -10.603  -8.523  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -0.925 -10.985  -8.680  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -0.604 -12.122  -9.029  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -0.033 -10.043  -8.415  1.00  0.00           N  
ATOM    777  H   GLN A 278      -4.769 -12.167  -8.419  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -4.790  -9.444  -9.319  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -3.053 -11.779 -10.158  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -2.752 -10.091 -10.552  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -2.436  -9.572  -8.207  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -2.826 -11.233  -7.766  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -0.361  -9.161  -8.134  1.00  0.00           H  
ATOM    784 HE22 GLN A 278       0.916 -10.266  -8.509  1.00  0.00           H  
ATOM    785  N   ILE A 279      -5.666 -11.867 -11.357  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -6.388 -12.162 -12.585  1.00  0.00           C  
ATOM    787  C   ILE A 279      -7.790 -12.681 -12.261  1.00  0.00           C  
ATOM    788  O   ILE A 279      -8.780 -11.958 -12.414  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -5.657 -13.206 -13.486  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -4.274 -12.715 -13.948  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -6.497 -13.543 -14.707  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -3.225 -12.647 -12.863  1.00  0.00           C  
ATOM    793  H   ILE A 279      -5.412 -12.609 -10.761  1.00  0.00           H  
ATOM    794  HA  ILE A 279      -6.480 -11.239 -13.140  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -5.532 -14.111 -12.911  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -3.906 -13.382 -14.713  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -4.379 -11.725 -14.369  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -6.006 -14.316 -15.279  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -6.613 -12.662 -15.320  1.00  0.00           H  
ATOM    800 HG23 ILE A 279      -7.470 -13.894 -14.392  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -2.623 -13.543 -12.888  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -3.708 -12.565 -11.901  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -2.594 -11.785 -13.025  1.00  0.00           H  
ATOM    804  N   THR A 280      -7.870 -13.941 -11.835  1.00  0.00           N  
ATOM    805  CA  THR A 280      -9.142 -14.575 -11.523  1.00  0.00           C  
ATOM    806  C   THR A 280      -9.032 -15.490 -10.306  1.00  0.00           C  
ATOM    807  O   THR A 280      -8.798 -16.695 -10.433  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.663 -15.362 -12.729  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.651 -16.200 -13.265  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -10.191 -14.495 -13.852  1.00  0.00           C  
ATOM    811  H   THR A 280      -7.049 -14.465 -11.742  1.00  0.00           H  
ATOM    812  HA  THR A 280      -9.847 -13.788 -11.294  1.00  0.00           H  
ATOM    813  HB  THR A 280     -10.472 -15.994 -12.391  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.473 -16.924 -12.649  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.534 -13.649 -13.993  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -11.181 -14.143 -13.601  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -10.235 -15.073 -14.765  1.00  0.00           H  
ATOM    818  N   LYS A 281      -9.290 -14.911  -9.140  1.00  0.00           N  
ATOM    819  CA  LYS A 281      -9.329 -15.643  -7.867  1.00  0.00           C  
ATOM    820  C   LYS A 281      -7.991 -16.300  -7.530  1.00  0.00           C  
ATOM    821  O   LYS A 281      -7.936 -17.241  -6.737  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -10.445 -16.692  -7.877  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -11.830 -16.100  -8.094  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -12.172 -15.078  -7.022  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.551 -14.480  -7.243  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.890 -13.466  -6.209  1.00  0.00           N1+
ATOM    827  H   LYS A 281      -9.525 -13.957  -9.143  1.00  0.00           H  
ATOM    828  HA  LYS A 281      -9.549 -14.921  -7.095  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -10.250 -17.400  -8.669  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -10.443 -17.214  -6.931  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -11.857 -15.617  -9.060  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -12.560 -16.896  -8.067  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.151 -15.562  -6.058  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -11.438 -14.286  -7.046  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -13.574 -14.011  -8.216  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.283 -15.275  -7.211  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -13.926 -12.514  -6.639  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -13.173 -13.468  -5.447  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -14.825 -13.679  -5.792  1.00  0.00           H  
ATOM    840  N   ASP A 282      -6.914 -15.764  -8.083  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -5.575 -16.256  -7.785  1.00  0.00           C  
ATOM    842  C   ASP A 282      -5.011 -15.578  -6.535  1.00  0.00           C  
ATOM    843  O   ASP A 282      -4.206 -14.648  -6.612  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -4.644 -16.054  -8.989  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -4.578 -14.617  -9.455  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -5.631 -14.060  -9.809  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -3.469 -14.052  -9.483  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -7.018 -14.987  -8.679  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -5.659 -17.316  -7.587  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -3.648 -16.366  -8.717  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -4.994 -16.663  -9.810  1.00  0.00           H  
ATOM    852  N   THR A 283      -5.407 -16.083  -5.380  1.00  0.00           N  
ATOM    853  CA  THR A 283      -4.915 -15.571  -4.112  1.00  0.00           C  
ATOM    854  C   THR A 283      -3.857 -16.510  -3.551  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.143 -17.665  -3.240  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.072 -15.393  -3.127  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.828 -16.590  -3.009  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -7.026 -14.284  -3.519  1.00  0.00           C  
ATOM    859  H   THR A 283      -6.019 -16.847  -5.378  1.00  0.00           H  
ATOM    860  HA  THR A 283      -4.460 -14.609  -4.301  1.00  0.00           H  
ATOM    861  HB  THR A 283      -5.664 -15.149  -2.155  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -6.227 -17.349  -2.981  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -7.954 -14.714  -3.870  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -6.584 -13.690  -4.305  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -7.222 -13.659  -2.660  1.00  0.00           H  
ATOM    866  N   THR A 284      -2.611 -16.076  -3.613  1.00  0.00           N  
ATOM    867  CA  THR A 284      -1.497 -16.957  -3.311  1.00  0.00           C  
ATOM    868  C   THR A 284      -0.736 -16.517  -2.060  1.00  0.00           C  
ATOM    869  O   THR A 284       0.240 -17.156  -1.660  1.00  0.00           O  
ATOM    870  CB  THR A 284      -0.573 -17.009  -4.524  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -0.116 -15.707  -4.858  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -1.249 -17.589  -5.751  1.00  0.00           C  
ATOM    873  H   THR A 284      -2.430 -15.196  -4.006  1.00  0.00           H  
ATOM    874  HA  THR A 284      -1.899 -17.945  -3.138  1.00  0.00           H  
ATOM    875  HB  THR A 284       0.284 -17.627  -4.290  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -0.569 -15.396  -5.654  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -0.863 -17.108  -6.638  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.318 -17.424  -5.687  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -1.052 -18.651  -5.803  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.209 -15.454  -1.418  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -0.579 -14.991  -0.194  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.776 -14.360  -0.438  1.00  0.00           C  
ATOM    883  O   GLY A 285       1.662 -14.426   0.413  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.009 -15.000  -1.759  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.223 -14.263   0.277  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.455 -15.832   0.474  1.00  0.00           H  
ATOM    887  N   GLN A 286       0.941 -13.737  -1.596  1.00  0.00           N  
ATOM    888  CA  GLN A 286       2.199 -13.086  -1.931  1.00  0.00           C  
ATOM    889  C   GLN A 286       2.102 -11.578  -1.751  1.00  0.00           C  
ATOM    890  O   GLN A 286       1.079 -10.970  -2.072  1.00  0.00           O  
ATOM    891  CB  GLN A 286       2.614 -13.405  -3.368  1.00  0.00           C  
ATOM    892  CG  GLN A 286       2.878 -14.879  -3.624  1.00  0.00           C  
ATOM    893  CD  GLN A 286       3.351 -15.145  -5.041  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       3.648 -16.281  -5.405  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       3.428 -14.097  -5.847  1.00  0.00           N  
ATOM    896  H   GLN A 286       0.200 -13.708  -2.236  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.953 -13.467  -1.258  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       1.828 -13.083  -4.035  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       3.515 -12.856  -3.599  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       3.637 -15.223  -2.936  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       1.964 -15.431  -3.456  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       3.178 -13.219  -5.493  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       3.732 -14.242  -6.769  1.00  0.00           H  
ATOM    904  N   PRO A 287       3.187 -10.952  -1.266  1.00  0.00           N  
ATOM    905  CA  PRO A 287       3.255  -9.496  -1.082  1.00  0.00           C  
ATOM    906  C   PRO A 287       3.037  -8.740  -2.392  1.00  0.00           C  
ATOM    907  O   PRO A 287       3.550  -9.142  -3.435  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.679  -9.264  -0.565  1.00  0.00           C  
ATOM    909  CG  PRO A 287       5.129 -10.585  -0.043  1.00  0.00           C  
ATOM    910  CD  PRO A 287       4.450 -11.613  -0.895  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.539  -9.155  -0.346  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       5.304  -8.932  -1.380  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.664  -8.516   0.213  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       6.203 -10.670  -0.135  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.828 -10.694   0.990  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       5.045 -11.833  -1.771  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       4.262 -12.514  -0.327  1.00  0.00           H  
ATOM    918  N   GLN A 288       2.249  -7.673  -2.341  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.938  -6.902  -3.543  1.00  0.00           C  
ATOM    920  C   GLN A 288       3.084  -5.961  -3.901  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.725  -5.386  -3.023  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.642  -6.105  -3.352  1.00  0.00           C  
ATOM    923  CG  GLN A 288       0.205  -5.345  -4.596  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -1.093  -4.593  -4.394  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -2.122  -5.188  -4.073  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -1.061  -3.287  -4.598  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.847  -7.411  -1.486  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.801  -7.602  -4.355  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.149  -6.785  -3.075  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.787  -5.390  -2.555  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       0.977  -4.637  -4.859  1.00  0.00           H  
ATOM    932  HG3 GLN A 288       0.074  -6.051  -5.404  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -0.208  -2.878  -4.872  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -1.887  -2.778  -4.468  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.323  -5.806  -5.197  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.377  -4.932  -5.691  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.830  -3.524  -5.930  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.797  -3.357  -6.582  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.973  -5.482  -7.003  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       6.142  -4.633  -7.471  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.398  -6.934  -6.835  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.768  -6.293  -5.844  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.158  -4.888  -4.944  1.00  0.00           H  
ATOM    944  HB  VAL A 289       4.206  -5.443  -7.763  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.593  -5.091  -8.340  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       6.874  -4.562  -6.681  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       5.789  -3.645  -7.727  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       6.336  -6.975  -6.301  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       5.519  -7.390  -7.807  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.643  -7.468  -6.278  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.480  -2.524  -5.344  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.011  -1.140  -5.430  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.951  -0.309  -6.292  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.135  -0.615  -6.387  1.00  0.00           O  
ATOM    955  CB  PHE A 290       3.956  -0.521  -4.034  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.238  -1.369  -3.030  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       1.899  -1.680  -3.185  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.918  -1.872  -1.936  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.254  -2.480  -2.263  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.278  -2.667  -1.013  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.947  -2.971  -1.177  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.267  -2.728  -4.792  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.025  -1.139  -5.866  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       4.963  -0.365  -3.680  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.449   0.431  -4.092  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.357  -1.295  -4.037  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       4.965  -1.633  -1.806  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       0.208  -2.718  -2.392  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.821  -3.051  -0.161  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.450  -3.598  -0.459  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.451   0.809  -6.813  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.291   1.755  -7.540  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.355   3.084  -6.814  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.342   3.619  -6.361  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.821   1.974  -8.987  1.00  0.00           C  
ATOM    976  CG  ARG A 291       5.144   0.826  -9.934  1.00  0.00           C  
ATOM    977  CD  ARG A 291       4.449  -0.456  -9.529  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.851  -1.578 -10.369  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       4.323  -2.793 -10.291  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       3.314  -3.031  -9.464  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.800  -3.762 -11.054  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.523   1.049  -6.624  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.289   1.338  -7.563  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.750   2.117  -8.983  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.290   2.870  -9.369  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       4.823   1.096 -10.929  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       6.212   0.663  -9.931  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       4.708  -0.669  -8.500  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       3.379  -0.316  -9.612  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.580  -1.423 -11.018  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       2.947  -2.295  -8.896  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       2.905  -3.952  -9.413  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       5.555  -3.574 -11.687  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       4.410  -4.692 -10.997  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.569   3.564  -6.651  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.838   4.786  -5.912  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.632   6.022  -6.785  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.961   6.015  -7.973  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.276   4.772  -5.364  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.525   5.985  -4.500  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.541   3.495  -4.582  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.319   3.043  -6.994  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.158   4.835  -5.082  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       8.960   4.806  -6.199  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292       9.514   5.920  -4.072  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       7.789   6.015  -3.711  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.448   6.876  -5.102  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       7.844   2.730  -4.892  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       8.419   3.687  -3.525  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.550   3.160  -4.772  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.046   7.067  -6.198  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.747   8.290  -6.936  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.728   9.415  -6.617  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.995  10.256  -7.473  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.313   8.776  -6.671  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.187   7.904  -7.246  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.379   7.702  -8.738  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.093   6.565  -6.533  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.780   6.999  -5.256  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.837   8.056  -7.987  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.173   8.842  -5.602  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.213   9.767  -7.088  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.246   8.419  -7.106  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.427   7.797  -9.238  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       3.784   6.717  -8.920  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       4.061   8.447  -9.118  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       2.920   6.727  -5.480  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       4.017   6.021  -6.667  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.277   5.994  -6.950  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.236   9.464  -5.387  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.153  10.537  -4.999  1.00  0.00           C  
ATOM   1032  C   ALA A 294       9.015  10.141  -3.808  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.520   9.555  -2.850  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.378  11.809  -4.685  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.975   8.787  -4.724  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.799  10.742  -5.843  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       8.061  12.643  -4.634  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.874  11.698  -3.735  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.649  11.988  -5.461  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.293  10.509  -3.853  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.218  10.238  -2.753  1.00  0.00           C  
ATOM   1042  C   VAL A 295      12.167  11.417  -2.551  1.00  0.00           C  
ATOM   1043  O   VAL A 295      13.033  11.673  -3.391  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.062   8.965  -3.004  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.025   8.717  -1.853  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.176   7.751  -3.211  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.617  11.010  -4.632  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.637  10.093  -1.853  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.645   9.117  -3.902  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      13.765   7.989  -2.158  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      12.481   8.340  -0.999  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.519   9.640  -1.588  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.194   7.948  -2.805  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.611   6.900  -2.707  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.094   7.541  -4.266  1.00  0.00           H  
ATOM   1056  N   SER A 296      12.022  12.111  -1.428  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.891  13.239  -1.110  1.00  0.00           C  
ATOM   1058  C   SER A 296      13.246  13.245   0.374  1.00  0.00           C  
ATOM   1059  O   SER A 296      12.377  13.440   1.220  1.00  0.00           O  
ATOM   1060  CB  SER A 296      12.207  14.555  -1.483  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.885  14.592  -2.863  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.328  11.846  -0.787  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.797  13.135  -1.689  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.298  14.661  -0.909  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      12.870  15.379  -1.258  1.00  0.00           H  
ATOM   1066  HG  SER A 296      10.925  14.505  -2.972  1.00  0.00           H  
ATOM   1067  N   GLY A 297      14.526  13.045   0.677  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.982  13.048   2.060  1.00  0.00           C  
ATOM   1069  C   GLY A 297      14.304  11.991   2.906  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.681  12.313   3.919  1.00  0.00           O  
ATOM   1071  H   GLY A 297      15.174  12.905  -0.049  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      16.048  12.876   2.076  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      14.780  14.019   2.490  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.380  10.739   2.448  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.730   9.591   3.102  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.233   9.827   3.339  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.602   9.135   4.140  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.440   9.207   4.417  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.429  10.268   5.359  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.882   8.792   4.218  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.863  10.579   1.607  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.822   8.757   2.416  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.917   8.367   4.854  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      14.075  11.067   4.944  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.534   9.599   4.518  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.050   8.561   3.176  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.090   7.919   4.818  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.659  10.752   2.585  1.00  0.00           N  
ATOM   1089  CA  THR A 299      10.236  11.018   2.654  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.587  10.567   1.353  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.849  11.132   0.286  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.994  12.509   2.902  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.672  12.931   4.074  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       8.535  12.869   3.069  1.00  0.00           C  
ATOM   1095  H   THR A 299      12.200  11.236   1.928  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.824  10.445   3.473  1.00  0.00           H  
ATOM   1097  HB  THR A 299      10.382  13.071   2.062  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      11.548  13.266   3.831  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       8.081  12.992   2.096  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       8.455  13.793   3.622  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       8.029  12.082   3.607  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.878   9.454   1.416  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.357   8.828   0.215  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.857   9.052   0.073  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.086   8.743   0.977  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.658   7.312   0.217  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.163   6.647  -1.058  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.148   7.067   0.397  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.801   8.984   2.273  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.859   9.271  -0.634  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.139   6.863   1.051  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       7.820   5.648  -0.833  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.969   6.599  -1.775  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.347   7.223  -1.472  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.604   6.903  -0.568  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.297   6.197   1.018  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.599   7.927   0.867  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.451   9.472  -1.114  1.00  0.00           N  
ATOM   1119  CA  THR A 301       5.042   9.595  -1.442  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.566   8.265  -2.009  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.129   7.768  -2.990  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.835  10.713  -2.464  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       5.446  11.913  -2.014  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       3.378  11.016  -2.739  1.00  0.00           C  
ATOM   1125  H   THR A 301       7.117   9.612  -1.823  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.498   9.818  -0.536  1.00  0.00           H  
ATOM   1127  HB  THR A 301       5.297  10.423  -3.398  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       4.792  12.633  -2.010  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       3.261  11.321  -3.770  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       3.045  11.813  -2.090  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.784  10.133  -2.559  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.671   7.605  -1.293  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.313   6.247  -1.644  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.897   6.109  -2.189  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.982   6.862  -1.836  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.561   5.268  -0.464  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.924   5.743   0.856  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.052   5.063  -0.271  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       1.412   5.690   0.895  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.353   7.986  -0.444  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       3.989   5.955  -2.436  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.133   4.313  -0.734  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.291   5.127   1.662  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       3.223   6.767   1.036  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.588   5.538  -1.081  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.273   4.006  -0.262  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.356   5.502   0.668  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       1.010   6.401   0.188  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       1.070   5.936   1.889  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       1.081   4.696   0.635  1.00  0.00           H  
ATOM   1151  N   SER A 303       1.769   5.127  -3.069  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.534   4.771  -3.754  1.00  0.00           C  
ATOM   1153  C   SER A 303       0.781   3.399  -4.379  1.00  0.00           C  
ATOM   1154  O   SER A 303       1.936   2.976  -4.441  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.194   5.805  -4.842  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.003   7.104  -4.297  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.568   4.597  -3.279  1.00  0.00           H  
ATOM   1158  HA  SER A 303      -0.266   4.708  -3.025  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.005   5.847  -5.554  1.00  0.00           H  
ATOM   1160  HB3 SER A 303      -0.708   5.506  -5.352  1.00  0.00           H  
ATOM   1161  HG  SER A 303       0.355   7.130  -3.395  1.00  0.00           H  
ATOM   1162  N   PRO A 304      -0.239   2.656  -4.844  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -1.658   3.042  -4.831  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -2.332   2.849  -3.472  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -1.728   3.083  -2.423  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -2.295   2.096  -5.869  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -1.172   1.297  -6.456  1.00  0.00           C  
ATOM   1168  CD  PRO A 304      -0.058   1.341  -5.455  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.794   4.061  -5.150  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -3.012   1.457  -5.378  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.795   2.683  -6.628  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -1.491   0.278  -6.616  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -0.854   1.741  -7.389  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304      -0.169   0.553  -4.724  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       0.912   1.276  -5.948  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -3.616   2.500  -3.514  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -4.424   2.357  -2.307  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -4.255   0.977  -1.673  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -4.073  -0.020  -2.372  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -5.918   2.640  -2.589  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -6.633   1.687  -3.560  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -6.111   1.775  -4.991  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.980   0.988  -5.965  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -7.051  -0.455  -5.613  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -4.042   2.394  -4.382  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -4.067   3.094  -1.601  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -6.449   2.602  -1.649  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -6.001   3.642  -2.984  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -6.499   0.675  -3.210  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -7.688   1.926  -3.560  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -6.092   2.810  -5.299  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -5.111   1.370  -5.023  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -7.978   1.403  -5.953  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -6.564   1.087  -6.958  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -7.713  -0.599  -4.818  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.105  -0.806  -5.337  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -7.389  -1.010  -6.433  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -4.332   0.935  -0.344  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -4.207  -0.314   0.406  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.524  -0.628   1.119  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.937   0.106   2.017  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -3.064  -0.263   1.468  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.680  -0.048   0.833  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -3.042  -1.534   2.303  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -1.446   1.339   0.271  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -4.490   1.767   0.148  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.988  -1.106  -0.298  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -3.273   0.561   2.134  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.922  -0.227   1.579  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -1.553  -0.756   0.027  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -3.963  -1.614   2.862  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -2.207  -1.498   2.987  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.939  -2.390   1.654  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -0.451   1.395  -0.145  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306      -1.550   2.069   1.058  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -2.171   1.540  -0.505  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -6.188  -1.703   0.712  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.466  -2.087   1.315  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.504  -3.570   1.628  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.542  -4.398   0.723  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.625  -1.722   0.391  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.779  -0.228   0.149  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.844   0.047  -0.897  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -9.127   0.480   1.447  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.817  -2.250  -0.016  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.570  -1.537   2.237  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.471  -2.214  -0.559  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.541  -2.093   0.827  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.837   0.161  -0.203  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307     -10.595  -0.730  -0.860  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.391   0.062  -1.878  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307     -10.306   1.003  -0.700  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.984   0.000   1.899  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.361   1.514   1.241  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -8.287   0.427   2.123  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.423  -3.917   2.918  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.375  -5.312   3.363  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.719  -6.028   3.272  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.767  -5.446   3.559  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -6.942  -5.204   4.824  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.358  -3.843   5.259  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.293  -2.968   4.039  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.637  -5.873   2.810  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -7.435  -5.970   5.405  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -5.871  -5.329   4.893  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -8.367  -3.874   5.645  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.679  -3.478   6.017  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.108  -2.261   4.037  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.345  -2.451   3.995  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.658  -7.329   3.009  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.839  -8.175   3.039  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.251  -8.403   4.488  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.436  -8.476   4.814  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.574  -9.540   2.360  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.834 -10.392   2.319  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.022  -9.350   0.959  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.778  -7.746   2.887  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.638  -7.669   2.514  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.833 -10.068   2.944  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.379 -10.184   1.411  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.455 -10.161   3.173  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.562 -11.438   2.344  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.833  -9.127   0.280  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.525 -10.256   0.641  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.315  -8.532   0.957  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.250  -8.477   5.360  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.476  -8.659   6.786  1.00  0.00           C  
ATOM   1268  C   GLU A 310      -9.697  -7.321   7.483  1.00  0.00           C  
ATOM   1269  O   GLU A 310      -9.268  -7.121   8.621  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.291  -9.384   7.419  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -8.012 -10.744   6.806  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.840 -11.440   7.452  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -6.507 -12.560   7.020  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -6.256 -10.870   8.396  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.328  -8.385   5.035  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.358  -9.262   6.902  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.408  -8.773   7.307  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.490  -9.522   8.472  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.888 -11.364   6.919  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.800 -10.611   5.754  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.334  -6.390   6.783  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -10.571  -5.060   7.329  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -11.788  -5.086   8.242  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -11.831  -4.387   9.256  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -10.778  -4.049   6.199  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -10.783  -2.613   6.687  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -11.596  -2.226   7.521  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -9.866  -1.810   6.169  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.629  -6.597   5.871  1.00  0.00           H  
ATOM   1290  HA  ASN A 311      -9.706  -4.779   7.906  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -9.985  -4.160   5.475  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -11.725  -4.246   5.718  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -9.245  -2.181   5.509  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -9.849  -0.873   6.466  1.00  0.00           H  
ATOM   1295  N   THR A 312     -12.759  -5.924   7.875  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -13.998  -6.114   8.638  1.00  0.00           C  
ATOM   1297  C   THR A 312     -14.951  -4.916   8.482  1.00  0.00           C  
ATOM   1298  O   THR A 312     -16.139  -5.011   8.795  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -13.685  -6.388  10.118  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -12.790  -7.484  10.241  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -14.905  -6.718  10.950  1.00  0.00           C  
ATOM   1302  H   THR A 312     -12.625  -6.457   7.065  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -14.489  -6.985   8.228  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -13.216  -5.511  10.547  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -11.906  -7.151  10.468  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -15.456  -7.522  10.482  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -15.537  -5.845  11.024  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -14.596  -7.022  11.939  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.460  -3.822   7.908  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.314  -2.674   7.621  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.114  -2.917   6.351  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.543  -3.156   5.289  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -14.490  -1.399   7.484  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -15.338  -0.202   7.142  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -16.243   0.133   7.929  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.099   0.404   6.084  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.528  -3.813   7.609  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.002  -2.561   8.447  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -13.981  -1.203   8.417  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -13.756  -1.536   6.701  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.432  -2.951   6.497  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -18.337  -3.286   5.398  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -18.193  -2.321   4.210  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -18.585  -2.643   3.087  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.803  -3.283   5.894  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -20.754  -3.781   4.818  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.943  -4.120   7.155  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.807  -2.821   7.393  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -18.097  -4.284   5.065  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -20.075  -2.266   6.135  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -20.396  -3.473   3.847  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -21.736  -3.365   4.988  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.808  -4.859   4.857  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.088  -4.773   7.252  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -20.844  -4.714   7.095  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.999  -3.469   8.015  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -17.642  -1.138   4.454  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -17.474  -0.147   3.395  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -16.187  -0.371   2.602  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.126  -0.068   1.410  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -17.489   1.257   3.978  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -17.351  -0.923   5.365  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.316  -0.237   2.723  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -16.592   1.416   4.559  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -18.355   1.376   4.613  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -17.530   1.979   3.177  1.00  0.00           H  
ATOM   1347  N   SER A 316     -15.122  -0.755   3.291  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -13.807  -0.837   2.665  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.429  -2.255   2.219  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.621  -2.414   1.302  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -12.750  -0.279   3.616  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -12.818  -0.913   4.881  1.00  0.00           O  
ATOM   1353  H   SER A 316     -15.197  -0.876   4.262  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -13.834  -0.208   1.788  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -11.769  -0.443   3.198  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.914   0.782   3.749  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -13.518  -0.502   5.411  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.947  -3.278   2.902  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.570  -4.663   2.592  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.038  -5.136   1.195  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.319  -5.906   0.560  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.039  -5.640   3.687  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -15.547  -5.756   3.857  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.900  -6.681   5.010  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -15.317  -8.010   4.843  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -15.431  -8.991   5.738  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -16.146  -8.809   6.842  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -14.840 -10.157   5.519  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.544  -3.098   3.661  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.488  -4.680   2.582  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -13.657  -6.623   3.453  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -13.618  -5.324   4.631  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -15.954  -4.774   4.055  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.974  -6.149   2.945  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -15.533  -6.249   5.930  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -16.977  -6.775   5.064  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -14.799  -8.180   4.016  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -16.612  -7.931   7.007  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -16.224  -9.547   7.519  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -14.309 -10.302   4.681  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.917 -10.897   6.192  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.231  -4.720   0.676  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.694  -5.163  -0.652  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.715  -4.799  -1.763  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.584  -5.518  -2.755  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -17.011  -4.405  -0.867  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.014  -3.314   0.147  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.218  -3.827   1.308  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.880  -6.227  -0.671  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -17.030  -4.004  -1.870  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.844  -5.079  -0.726  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -16.552  -2.429  -0.265  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -18.028  -3.101   0.453  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.728  -3.012   1.821  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.853  -4.376   1.988  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -14.061  -3.658  -1.604  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -13.125  -3.160  -2.601  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -11.688  -3.444  -2.177  1.00  0.00           C  
ATOM   1399  O   TYR A 319     -10.794  -2.619  -2.379  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -13.330  -1.657  -2.800  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.721  -1.286  -3.264  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -15.224  -1.763  -4.468  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -15.533  -0.463  -2.493  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -16.495  -1.428  -4.891  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -16.805  -0.124  -2.910  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -17.281  -0.609  -4.109  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -18.550  -0.275  -4.528  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -14.232  -3.122  -0.801  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -13.324  -3.671  -3.531  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -13.151  -1.154  -1.862  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -12.625  -1.299  -3.536  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -14.606  -2.406  -5.080  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.157  -0.084  -1.555  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -16.868  -1.809  -5.831  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -17.420   0.518  -2.297  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.820   0.559  -4.108  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.481  -4.597  -1.554  1.00  0.00           N  
ATOM   1418  CA  ALA A 320     -10.165  -4.974  -1.062  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -9.196  -5.232  -2.205  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.546  -5.859  -3.209  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.261  -6.198  -0.171  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -12.240  -5.198  -1.399  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.789  -4.154  -0.466  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.026  -6.041   0.576  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.311  -6.363   0.317  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.514  -7.061  -0.769  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.968  -4.777  -2.023  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.911  -4.979  -3.002  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.737  -5.722  -2.375  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.923  -6.324  -3.076  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -6.463  -3.637  -3.584  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -6.032  -2.644  -2.522  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -5.074  -2.866  -1.788  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -6.755  -1.540  -2.423  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.755  -4.316  -1.182  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -7.316  -5.587  -3.798  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -5.626  -3.805  -4.248  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -7.278  -3.207  -4.146  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -7.520  -1.430  -3.029  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -6.497  -0.877  -1.750  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.735  -5.777  -1.050  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.764  -6.565  -0.306  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.488  -7.367   0.770  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.672  -7.148   1.008  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.667  -5.686   0.343  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.886  -4.922  -0.716  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.263  -4.726   1.358  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.470  -5.352  -0.557  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.292  -7.251  -0.996  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.977  -6.339   0.861  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.446  -4.046  -1.012  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.729  -5.556  -1.575  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -1.931  -4.619  -0.312  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.788  -4.875   2.316  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -5.323  -4.913   1.448  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.102  -3.711   1.029  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.812  -8.338   1.365  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.454  -9.205   2.350  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.489  -8.573   3.736  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.332  -8.929   4.558  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.749 -10.560   2.446  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.785 -11.343   1.157  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -5.891 -11.592   0.641  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -3.708 -11.753   0.685  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.883  -8.512   1.099  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.471  -9.369   2.022  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.716 -10.400   2.715  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -5.226 -11.148   3.216  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.530  -7.699   4.026  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.411  -7.115   5.357  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.587  -5.836   5.339  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.758  -5.628   4.451  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -3.785  -8.116   6.318  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.858  -7.486   3.350  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.407  -6.888   5.712  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.836  -7.728   7.324  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -2.752  -8.278   6.047  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.324  -9.051   6.265  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.786  -5.008   6.358  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -3.031  -3.774   6.509  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.143  -3.848   7.753  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.611  -4.177   8.846  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.985  -2.573   6.591  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.954  -2.641   7.762  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -5.921  -1.467   7.773  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -6.807  -1.502   9.008  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -6.009  -1.460  10.264  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.437  -5.257   7.053  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.400  -3.665   5.638  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.398  -1.671   6.690  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -4.558  -2.521   5.678  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.521  -3.558   7.695  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.388  -2.636   8.682  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -5.359  -0.543   7.765  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -6.545  -1.519   6.892  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -7.471  -0.650   8.986  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -7.390  -2.412   8.993  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -5.650  -2.416  10.497  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -6.604  -1.126  11.056  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.197  -0.812  10.161  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.838  -3.579   7.599  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.118  -3.652   8.696  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.192  -2.359   9.501  1.00  0.00           C  
ATOM   1504  O   PRO A 326      -0.318  -1.322   9.077  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.448  -3.926   7.992  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.283  -3.442   6.583  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.190  -3.212   6.334  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.112  -4.472   9.362  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.237  -3.390   8.498  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.656  -4.985   8.020  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.826  -2.519   6.453  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.659  -4.192   5.900  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.371  -2.173   6.101  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.536  -3.842   5.527  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.846  -2.426  10.657  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.009  -1.255  11.511  1.00  0.00           C  
ATOM   1517  C   ALA A 327       1.998  -0.276  10.890  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.112  -0.661  10.522  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.470  -1.665  12.903  1.00  0.00           C  
ATOM   1520  H   ALA A 327       1.240  -3.279  10.934  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.047  -0.771  11.601  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.135  -2.670  13.114  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.054  -0.986  13.633  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.549  -1.626  12.950  1.00  0.00           H  
ATOM   1525  N   GLU A 328       1.546   0.966  10.706  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       2.335   2.001  10.036  1.00  0.00           C  
ATOM   1527  C   GLU A 328       2.636   1.590   8.598  1.00  0.00           C  
ATOM   1528  O   GLU A 328       1.724   1.405   7.794  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       3.642   2.290  10.790  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       3.450   2.778  12.217  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       4.765   3.093  12.890  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       4.753   3.484  14.071  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.814   2.966  12.231  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       0.623   1.174  10.970  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       1.738   2.902  10.013  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       4.230   1.384  10.822  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       4.194   3.044  10.247  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       2.846   3.673  12.202  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       2.944   2.009  12.784  1.00  0.00           H  
ATOM   1540  N   SER A 329       3.913   1.448   8.277  1.00  0.00           N  
ATOM   1541  CA  SER A 329       4.312   1.057   6.937  1.00  0.00           C  
ATOM   1542  C   SER A 329       4.929  -0.341   6.927  1.00  0.00           C  
ATOM   1543  O   SER A 329       4.728  -1.089   5.975  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.286   2.075   6.366  1.00  0.00           C  
ATOM   1545  OG  SER A 329       4.727   3.381   6.381  1.00  0.00           O  
ATOM   1546  H   SER A 329       4.598   1.607   8.956  1.00  0.00           H  
ATOM   1547  HA  SER A 329       3.422   1.043   6.323  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.191   2.074   6.958  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       5.523   1.808   5.346  1.00  0.00           H  
ATOM   1550  HG  SER A 329       3.766   3.318   6.440  1.00  0.00           H  
ATOM   1551  N   ALA A 330       5.641  -0.687   8.014  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       6.255  -2.015   8.189  1.00  0.00           C  
ATOM   1553  C   ALA A 330       7.520  -2.186   7.354  1.00  0.00           C  
ATOM   1554  O   ALA A 330       8.104  -1.209   6.880  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       5.261  -3.132   7.886  1.00  0.00           C  
ATOM   1556  H   ALA A 330       5.733  -0.034   8.740  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       6.532  -2.102   9.230  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       5.174  -3.254   6.815  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       4.296  -2.877   8.297  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.607  -4.055   8.326  1.00  0.00           H  
ATOM   1561  N   ALA A 331       7.968  -3.435   7.229  1.00  0.00           N  
ATOM   1562  CA  ALA A 331       9.198  -3.748   6.511  1.00  0.00           C  
ATOM   1563  C   ALA A 331       8.945  -3.837   5.016  1.00  0.00           C  
ATOM   1564  O   ALA A 331       7.823  -4.092   4.585  1.00  0.00           O  
ATOM   1565  CB  ALA A 331       9.795  -5.048   7.025  1.00  0.00           C  
ATOM   1566  H   ALA A 331       7.474  -4.160   7.665  1.00  0.00           H  
ATOM   1567  HA  ALA A 331       9.905  -2.953   6.701  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331       9.880  -5.008   8.101  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      10.774  -5.190   6.591  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331       9.156  -5.873   6.745  1.00  0.00           H  
ATOM   1571  N   ILE A 332       9.976  -3.584   4.224  1.00  0.00           N  
ATOM   1572  CA  ILE A 332       9.835  -3.590   2.778  1.00  0.00           C  
ATOM   1573  C   ILE A 332      10.888  -4.476   2.109  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.052  -4.497   2.509  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.914  -2.160   2.201  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.852  -1.266   2.837  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.720  -2.182   0.698  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.821   0.129   2.258  1.00  0.00           C  
ATOM   1579  H   ILE A 332      10.845  -3.356   4.623  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       8.855  -3.988   2.549  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.892  -1.759   2.414  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       7.879  -1.711   2.690  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       9.048  -1.183   3.897  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       9.705  -1.169   0.323  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332       8.779  -2.665   0.466  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332      10.530  -2.727   0.236  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       9.123   0.093   1.221  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.500   0.761   2.811  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.819   0.527   2.328  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.480  -5.121   1.028  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.376  -5.926   0.210  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.623  -5.213  -1.113  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.678  -4.790  -1.774  1.00  0.00           O  
ATOM   1594  CB  THR A 333      10.766  -7.312  -0.015  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      10.603  -7.984   1.225  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      11.585  -8.208  -0.919  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.551  -4.980   0.720  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.313  -6.026   0.738  1.00  0.00           H  
ATOM   1599  HB  THR A 333       9.788  -7.192  -0.467  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      10.051  -7.447   1.809  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.130  -7.603  -1.629  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      10.926  -8.880  -1.452  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      12.281  -8.782  -0.327  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.878  -4.880  -1.367  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      13.209  -3.977  -2.460  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.632  -4.689  -3.737  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.605  -5.444  -3.755  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      14.318  -3.000  -2.025  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      13.794  -2.118  -0.898  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      14.793  -2.148  -3.193  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.704  -1.169  -1.336  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.572  -5.103  -0.712  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      12.326  -3.395  -2.672  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      15.156  -3.575  -1.663  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      13.376  -2.751  -0.130  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      14.605  -1.535  -0.489  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      15.460  -2.727  -3.815  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      15.316  -1.280  -2.815  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      13.942  -1.829  -3.777  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      13.103  -0.167  -1.393  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      11.895  -1.196  -0.623  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.338  -1.466  -2.309  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.032  -4.238  -4.829  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      13.462  -4.590  -6.169  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.110  -3.433  -7.100  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.833  -2.327  -6.633  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.837  -5.914  -6.667  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      11.301  -5.990  -6.719  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.869  -7.218  -7.501  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.702  -6.059  -5.323  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.383  -3.508  -4.733  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.539  -4.695  -6.146  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      13.210  -6.101  -7.664  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.188  -6.709  -6.024  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.912  -5.113  -7.216  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335       9.827  -7.125  -7.770  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      11.004  -8.100  -6.891  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      11.466  -7.306  -8.398  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.657  -5.789  -5.367  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.224  -5.374  -4.672  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.797  -7.064  -4.939  1.00  0.00           H  
ATOM   1642  N   ASN A 336      13.085  -3.683  -8.397  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.719  -2.655  -9.367  1.00  0.00           C  
ATOM   1644  C   ASN A 336      12.281  -3.297 -10.672  1.00  0.00           C  
ATOM   1645  O   ASN A 336      12.544  -2.772 -11.757  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.878  -1.676  -9.608  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      15.146  -2.356 -10.084  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      15.712  -3.197  -9.388  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      15.606  -1.992 -11.271  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.293  -4.588  -8.715  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      11.882  -2.107  -8.957  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      13.579  -0.957 -10.356  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      14.095  -1.155  -8.687  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      15.105  -1.313 -11.776  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      16.433  -2.411 -11.595  1.00  0.00           H  
ATOM   1656  N   LYS A 337      11.613  -4.447 -10.540  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      11.119  -5.222 -11.677  1.00  0.00           C  
ATOM   1658  C   LYS A 337      12.259  -5.569 -12.630  1.00  0.00           C  
ATOM   1659  O   LYS A 337      13.067  -6.450 -12.283  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      10.008  -4.460 -12.412  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       9.366  -5.254 -13.540  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       8.292  -4.450 -14.247  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       7.657  -5.244 -15.378  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       6.603  -4.464 -16.077  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      11.455  -4.792  -9.635  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      10.707  -6.142 -11.285  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337       9.238  -4.195 -11.704  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      10.428  -3.556 -12.830  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.129  -5.523 -14.256  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       8.923  -6.151 -13.130  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       7.527  -4.183 -13.532  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       8.737  -3.552 -14.653  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       8.425  -5.513 -16.089  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       7.217  -6.142 -14.968  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       6.396  -4.888 -17.010  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       6.918  -3.477 -16.221  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       5.723  -4.456 -15.511  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 223      15.393 -16.249   0.687  1.00  0.00           N  
ATOM      2  CA  GLY A 223      15.983 -14.897   0.520  1.00  0.00           C  
ATOM      3  C   GLY A 223      16.081 -14.146   1.834  1.00  0.00           C  
ATOM      4  O   GLY A 223      15.065 -13.859   2.469  1.00  0.00           O  
ATOM      5  H   GLY A 223      14.555 -16.353   0.074  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      16.973 -14.997   0.100  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      15.368 -14.328  -0.163  1.00  0.00           H  
ATOM      8  N   SER A 224      17.301 -13.829   2.249  1.00  0.00           N  
ATOM      9  CA  SER A 224      17.519 -13.108   3.498  1.00  0.00           C  
ATOM     10  C   SER A 224      17.600 -11.606   3.246  1.00  0.00           C  
ATOM     11  O   SER A 224      18.628 -10.979   3.492  1.00  0.00           O  
ATOM     12  CB  SER A 224      18.807 -13.590   4.168  1.00  0.00           C  
ATOM     13  OG  SER A 224      18.770 -14.990   4.405  1.00  0.00           O  
ATOM     14  H   SER A 224      18.078 -14.087   1.703  1.00  0.00           H  
ATOM     15  HA  SER A 224      16.683 -13.311   4.150  1.00  0.00           H  
ATOM     16  HB2 SER A 224      19.649 -13.365   3.531  1.00  0.00           H  
ATOM     17  HB3 SER A 224      18.928 -13.080   5.115  1.00  0.00           H  
ATOM     18  HG  SER A 224      18.568 -15.154   5.341  1.00  0.00           H  
ATOM     19  N   THR A 225      16.512 -11.030   2.761  1.00  0.00           N  
ATOM     20  CA  THR A 225      16.471  -9.602   2.492  1.00  0.00           C  
ATOM     21  C   THR A 225      15.758  -8.863   3.627  1.00  0.00           C  
ATOM     22  O   THR A 225      16.148  -9.005   4.788  1.00  0.00           O  
ATOM     23  CB  THR A 225      15.802  -9.341   1.137  1.00  0.00           C  
ATOM     24  OG1 THR A 225      14.520  -9.948   1.080  1.00  0.00           O  
ATOM     25  CG2 THR A 225      16.612  -9.858  -0.033  1.00  0.00           C  
ATOM     26  H   THR A 225      15.715 -11.574   2.585  1.00  0.00           H  
ATOM     27  HA  THR A 225      17.494  -9.252   2.448  1.00  0.00           H  
ATOM     28  HB  THR A 225      15.680  -8.275   1.009  1.00  0.00           H  
ATOM     29  HG1 THR A 225      14.314 -10.195   0.163  1.00  0.00           H  
ATOM     30 HG21 THR A 225      15.955 -10.058  -0.867  1.00  0.00           H  
ATOM     31 HG22 THR A 225      17.118 -10.768   0.253  1.00  0.00           H  
ATOM     32 HG23 THR A 225      17.342  -9.114  -0.321  1.00  0.00           H  
ATOM     33  N   GLU A 226      14.708  -8.105   3.281  1.00  0.00           N  
ATOM     34  CA  GLU A 226      13.890  -7.343   4.241  1.00  0.00           C  
ATOM     35  C   GLU A 226      14.726  -6.673   5.341  1.00  0.00           C  
ATOM     36  O   GLU A 226      14.325  -6.636   6.508  1.00  0.00           O  
ATOM     37  CB  GLU A 226      12.775  -8.228   4.841  1.00  0.00           C  
ATOM     38  CG  GLU A 226      13.262  -9.464   5.587  1.00  0.00           C  
ATOM     39  CD  GLU A 226      12.129 -10.336   6.082  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      12.410 -11.366   6.724  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      10.957 -10.004   5.818  1.00  0.00           O1-
ATOM     42  H   GLU A 226      14.458  -8.068   2.333  1.00  0.00           H  
ATOM     43  HA  GLU A 226      13.413  -6.554   3.674  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      12.200  -7.631   5.534  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      12.124  -8.552   4.043  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      13.883 -10.049   4.925  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      13.848  -9.146   6.438  1.00  0.00           H  
ATOM     48  N   SER A 227      15.865  -6.102   4.956  1.00  0.00           N  
ATOM     49  CA  SER A 227      16.717  -5.393   5.903  1.00  0.00           C  
ATOM     50  C   SER A 227      16.271  -3.941   6.020  1.00  0.00           C  
ATOM     51  O   SER A 227      16.296  -3.359   7.105  1.00  0.00           O  
ATOM     52  CB  SER A 227      18.179  -5.447   5.460  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.609  -6.785   5.249  1.00  0.00           O  
ATOM     54  H   SER A 227      16.121  -6.133   4.011  1.00  0.00           H  
ATOM     55  HA  SER A 227      16.619  -5.871   6.868  1.00  0.00           H  
ATOM     56  HB2 SER A 227      18.294  -4.895   4.538  1.00  0.00           H  
ATOM     57  HB3 SER A 227      18.798  -4.999   6.225  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.442  -7.308   6.048  1.00  0.00           H  
ATOM     59  N   LEU A 228      15.809  -3.386   4.904  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.286  -2.025   4.881  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.970  -1.974   5.640  1.00  0.00           C  
ATOM     62  O   LEU A 228      13.129  -2.858   5.483  1.00  0.00           O  
ATOM     63  CB  LEU A 228      15.065  -1.567   3.436  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.304  -1.587   2.539  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.945  -1.163   1.125  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      17.390  -0.684   3.100  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.775  -3.921   4.086  1.00  0.00           H  
ATOM     68  HA  LEU A 228      16.004  -1.375   5.361  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.317  -2.210   2.992  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.678  -0.559   3.457  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.692  -2.593   2.496  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      16.044  -2.008   0.461  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      16.612  -0.376   0.807  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      14.927  -0.804   1.103  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      17.979  -1.234   3.820  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      16.937   0.169   3.583  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      18.028  -0.348   2.296  1.00  0.00           H  
ATOM     78  N   THR A 229      13.774  -0.949   6.456  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.527  -0.849   7.204  1.00  0.00           C  
ATOM     80  C   THR A 229      11.860   0.492   6.944  1.00  0.00           C  
ATOM     81  O   THR A 229      12.422   1.337   6.252  1.00  0.00           O  
ATOM     82  CB  THR A 229      12.776  -1.072   8.701  1.00  0.00           C  
ATOM     83  OG1 THR A 229      13.734  -0.157   9.204  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.272  -2.465   9.023  1.00  0.00           C  
ATOM     85  H   THR A 229      14.469  -0.244   6.554  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.871  -1.628   6.842  1.00  0.00           H  
ATOM     87  HB  THR A 229      11.847  -0.921   9.236  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.383   0.271  10.000  1.00  0.00           H  
ATOM     89 HG21 THR A 229      13.488  -2.991   8.104  1.00  0.00           H  
ATOM     90 HG22 THR A 229      12.511  -3.000   9.573  1.00  0.00           H  
ATOM     91 HG23 THR A 229      14.169  -2.400   9.620  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.653   0.674   7.464  1.00  0.00           N  
ATOM     93  CA  VAL A 230       9.909   1.911   7.257  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.071   2.245   8.489  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.449   1.363   9.091  1.00  0.00           O  
ATOM     96  CB  VAL A 230       8.990   1.836   6.009  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.191   3.118   5.838  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.790   1.571   4.751  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.240  -0.049   7.986  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.628   2.703   7.101  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.298   1.013   6.143  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.111   3.624   6.790  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       7.203   2.881   5.473  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       8.691   3.762   5.130  1.00  0.00           H  
ATOM    105 HG21 VAL A 230      10.834   1.468   5.004  1.00  0.00           H  
ATOM    106 HG22 VAL A 230       9.662   2.393   4.063  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.438   0.660   4.297  1.00  0.00           H  
ATOM    108  N   SER A 231       9.038   3.530   8.827  1.00  0.00           N  
ATOM    109  CA  SER A 231       8.256   4.020   9.949  1.00  0.00           C  
ATOM    110  C   SER A 231       7.014   4.761   9.457  1.00  0.00           C  
ATOM    111  O   SER A 231       7.025   5.369   8.385  1.00  0.00           O  
ATOM    112  CB  SER A 231       9.115   4.951  10.813  1.00  0.00           C  
ATOM    113  OG  SER A 231       8.377   5.474  11.909  1.00  0.00           O  
ATOM    114  H   SER A 231       9.535   4.179   8.281  1.00  0.00           H  
ATOM    115  HA  SER A 231       7.948   3.170  10.541  1.00  0.00           H  
ATOM    116  HB2 SER A 231       9.961   4.399  11.197  1.00  0.00           H  
ATOM    117  HB3 SER A 231       9.468   5.773  10.208  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.303   4.795  12.600  1.00  0.00           H  
ATOM    119  N   GLY A 232       5.957   4.733  10.258  1.00  0.00           N  
ATOM    120  CA  GLY A 232       4.738   5.435   9.899  1.00  0.00           C  
ATOM    121  C   GLY A 232       3.907   4.670   8.893  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.139   4.782   7.690  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.013   4.252  11.112  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       4.150   5.590  10.792  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       4.999   6.395   9.479  1.00  0.00           H  
ATOM    126  N   GLN A 233       2.968   3.867   9.403  1.00  0.00           N  
ATOM    127  CA  GLN A 233       2.100   3.019   8.574  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.584   3.744   7.332  1.00  0.00           C  
ATOM    129  O   GLN A 233       1.074   4.861   7.428  1.00  0.00           O  
ATOM    130  CB  GLN A 233       0.899   2.539   9.395  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.266   1.706  10.611  1.00  0.00           C  
ATOM    132  CD  GLN A 233       0.053   1.313  11.430  1.00  0.00           C  
ATOM    133  OE1 GLN A 233      -0.656   2.168  11.960  1.00  0.00           O  
ATOM    134  NE2 GLN A 233      -0.208   0.019  11.521  1.00  0.00           N  
ATOM    135  H   GLN A 233       2.874   3.822  10.378  1.00  0.00           H  
ATOM    136  HA  GLN A 233       2.676   2.161   8.262  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       0.344   3.401   9.734  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.261   1.943   8.759  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       1.766   0.808  10.280  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.935   2.280  11.238  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.387  -0.610  11.055  1.00  0.00           H  
ATOM    142 HE22 GLN A 233      -0.982  -0.263  12.056  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.623   3.068   6.165  1.00  0.00           N  
ATOM    144  CA  PRO A 234       1.061   3.608   4.921  1.00  0.00           C  
ATOM    145  C   PRO A 234      -0.446   3.812   5.040  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.153   2.958   5.580  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.382   2.536   3.876  1.00  0.00           C  
ATOM    148  CG  PRO A 234       1.589   1.279   4.652  1.00  0.00           C  
ATOM    149  CD  PRO A 234       2.129   1.693   5.995  1.00  0.00           C  
ATOM    150  HA  PRO A 234       1.530   4.542   4.647  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.553   2.443   3.190  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       2.272   2.815   3.334  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       0.648   0.763   4.771  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       2.301   0.646   4.142  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       1.748   1.045   6.771  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       3.210   1.679   5.990  1.00  0.00           H  
ATOM    157  N   GLU A 235      -0.901   5.010   4.714  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -2.281   5.381   4.984  1.00  0.00           C  
ATOM    159  C   GLU A 235      -3.084   5.591   3.705  1.00  0.00           C  
ATOM    160  O   GLU A 235      -2.862   6.553   2.967  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -2.302   6.649   5.842  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -1.551   6.485   7.154  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -1.463   7.762   7.948  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -0.921   8.750   7.423  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -1.915   7.772   9.106  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -0.268   5.701   4.419  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -2.731   4.576   5.544  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -1.848   7.458   5.288  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.325   6.905   6.068  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -2.062   5.744   7.751  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -0.550   6.140   6.939  1.00  0.00           H  
ATOM    172  N   HIS A 236      -4.107   4.759   3.538  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -5.069   4.906   2.456  1.00  0.00           C  
ATOM    174  C   HIS A 236      -6.478   4.651   2.959  1.00  0.00           C  
ATOM    175  O   HIS A 236      -6.743   3.656   3.638  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -4.735   3.973   1.288  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -5.828   3.838   0.264  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -6.399   4.910  -0.381  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -6.449   2.740  -0.223  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -7.324   4.479  -1.221  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -7.375   3.167  -1.145  1.00  0.00           N  
ATOM    182  H   HIS A 236      -4.277   4.086   4.222  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -5.010   5.928   2.112  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -3.870   4.364   0.783  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -4.511   2.989   1.672  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -6.169   5.860  -0.240  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -6.257   1.716   0.064  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -7.931   5.098  -1.866  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -7.905   2.583  -1.745  1.00  0.00           H  
ATOM    190  N   LYS A 237      -7.368   5.569   2.623  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -8.765   5.477   3.034  1.00  0.00           C  
ATOM    192  C   LYS A 237      -9.685   5.591   1.827  1.00  0.00           C  
ATOM    193  O   LYS A 237      -9.355   6.259   0.846  1.00  0.00           O  
ATOM    194  CB  LYS A 237      -9.144   6.583   4.035  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -8.255   6.674   5.266  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -6.921   7.339   4.958  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -6.010   7.320   6.168  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -6.670   7.916   7.362  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.071   6.332   2.089  1.00  0.00           H  
ATOM    200  HA  LYS A 237      -8.913   4.513   3.499  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.106   7.535   3.525  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -10.159   6.410   4.366  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -8.765   7.251   6.023  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -8.071   5.675   5.637  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -6.441   6.809   4.149  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.097   8.365   4.666  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -5.745   6.295   6.376  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -5.116   7.884   5.939  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -7.232   7.188   7.864  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -7.311   8.691   7.071  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -5.957   8.302   8.020  1.00  0.00           H  
ATOM    212  N   VAL A 238     -10.898   5.079   1.975  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -11.927   5.272   0.970  1.00  0.00           C  
ATOM    214  C   VAL A 238     -12.824   6.430   1.389  1.00  0.00           C  
ATOM    215  O   VAL A 238     -13.456   6.381   2.448  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -12.789   4.006   0.779  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.788   4.193  -0.351  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.915   2.792   0.522  1.00  0.00           C  
ATOM    219  H   VAL A 238     -11.139   4.661   2.832  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.446   5.512   0.032  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.344   3.834   1.692  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -13.572   5.111  -0.877  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -14.789   4.237   0.056  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.716   3.360  -1.036  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.201   3.021  -0.256  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -12.534   1.962   0.210  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.389   2.529   1.427  1.00  0.00           H  
ATOM    228  N   GLU A 239     -12.844   7.487   0.595  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -13.629   8.664   0.933  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.072   8.496   0.478  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.341   8.376  -0.716  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -13.025   9.914   0.290  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -11.582  10.191   0.696  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -11.412  10.475   2.175  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -10.269  10.727   2.598  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -12.418  10.462   2.914  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -12.294   7.492  -0.218  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -13.612   8.777   2.006  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -13.058   9.802  -0.784  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.624  10.770   0.568  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -10.984   9.329   0.445  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -11.226  11.046   0.139  1.00  0.00           H  
ATOM    243  N   ALA A 240     -16.000   8.576   1.425  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -17.421   8.530   1.104  1.00  0.00           C  
ATOM    245  C   ALA A 240     -17.823   9.787   0.349  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.573   9.733  -0.624  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -18.250   8.390   2.370  1.00  0.00           C  
ATOM    248  H   ALA A 240     -15.725   8.736   2.352  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -17.599   7.667   0.478  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -17.600   8.178   3.205  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -18.958   7.582   2.249  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -18.783   9.312   2.552  1.00  0.00           H  
ATOM    253  N   LYS A 241     -17.256  10.909   0.768  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -17.483  12.179   0.096  1.00  0.00           C  
ATOM    255  C   LYS A 241     -16.289  13.104   0.311  1.00  0.00           C  
ATOM    256  O   LYS A 241     -15.716  13.163   1.401  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -18.780  12.859   0.581  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -18.736  13.414   2.004  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -18.446  12.339   3.032  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -18.364  12.917   4.435  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -19.619  13.618   4.822  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -16.627  10.873   1.520  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -17.571  11.972  -0.962  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -19.005  13.677  -0.085  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -19.585  12.140   0.527  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -17.961  14.163   2.061  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -19.691  13.867   2.229  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -19.231  11.596   3.001  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -17.500  11.879   2.783  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -18.181  12.111   5.132  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -17.541  13.618   4.474  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -19.657  13.744   5.858  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -20.453  13.061   4.525  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -19.663  14.559   4.369  1.00  0.00           H  
ATOM    275  N   ASP A 242     -15.935  13.833  -0.729  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -14.831  14.783  -0.669  1.00  0.00           C  
ATOM    277  C   ASP A 242     -15.374  16.175  -0.379  1.00  0.00           C  
ATOM    278  O   ASP A 242     -16.495  16.316   0.113  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -14.041  14.784  -1.985  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -14.843  15.312  -3.153  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -15.923  14.772  -3.431  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -14.385  16.271  -3.796  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -16.441  13.742  -1.560  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -14.178  14.484   0.139  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -13.165  15.403  -1.869  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -13.732  13.773  -2.211  1.00  0.00           H  
ATOM    287  N   SER A 243     -14.617  17.203  -0.745  1.00  0.00           N  
ATOM    288  CA  SER A 243     -15.073  18.577  -0.580  1.00  0.00           C  
ATOM    289  C   SER A 243     -16.259  18.879  -1.499  1.00  0.00           C  
ATOM    290  O   SER A 243     -17.033  19.803  -1.240  1.00  0.00           O  
ATOM    291  CB  SER A 243     -13.924  19.558  -0.840  1.00  0.00           C  
ATOM    292  OG  SER A 243     -13.357  19.369  -2.129  1.00  0.00           O  
ATOM    293  H   SER A 243     -13.754  17.033  -1.179  1.00  0.00           H  
ATOM    294  HA  SER A 243     -15.398  18.689   0.445  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -14.298  20.569  -0.772  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -13.154  19.410  -0.096  1.00  0.00           H  
ATOM    297  HG  SER A 243     -12.467  19.760  -2.145  1.00  0.00           H  
ATOM    298  N   ASN A 244     -16.426  18.076  -2.547  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -17.549  18.246  -3.463  1.00  0.00           C  
ATOM    300  C   ASN A 244     -18.674  17.265  -3.126  1.00  0.00           C  
ATOM    301  O   ASN A 244     -19.817  17.450  -3.538  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -17.094  18.050  -4.911  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -18.198  18.338  -5.910  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -18.726  19.447  -5.958  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -18.554  17.348  -6.713  1.00  0.00           N  
ATOM    306  H   ASN A 244     -15.794  17.337  -2.692  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -17.922  19.254  -3.345  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -16.268  18.716  -5.117  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -16.768  17.028  -5.045  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -18.090  16.488  -6.627  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -19.269  17.514  -7.365  1.00  0.00           H  
ATOM    312  N   GLY A 245     -18.364  16.266  -2.306  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -19.386  15.333  -1.857  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.458  14.071  -2.698  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.506  13.431  -2.778  1.00  0.00           O  
ATOM    316  H   GLY A 245     -17.450  16.196  -1.956  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -19.178  15.058  -0.834  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.346  15.830  -1.893  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.352  13.712  -3.326  1.00  0.00           N  
ATOM    320  CA  MET A 246     -18.296  12.524  -4.170  1.00  0.00           C  
ATOM    321  C   MET A 246     -17.411  11.461  -3.533  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.422  11.790  -2.883  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.721  12.889  -5.539  1.00  0.00           C  
ATOM    324  CG  MET A 246     -18.480  13.992  -6.254  1.00  0.00           C  
ATOM    325  SD  MET A 246     -17.701  14.457  -7.811  1.00  0.00           S  
ATOM    326  CE  MET A 246     -16.076  14.954  -7.242  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.541  14.263  -3.228  1.00  0.00           H  
ATOM    328  HA  MET A 246     -19.297  12.139  -4.289  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -16.699  13.212  -5.410  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.733  12.009  -6.167  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -19.486  13.649  -6.458  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -18.519  14.859  -5.612  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -15.330  14.285  -7.647  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -16.044  14.915  -6.162  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -15.871  15.962  -7.571  1.00  0.00           H  
ATOM    336  N   PRO A 247     -17.692  10.170  -3.781  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -16.838   9.080  -3.305  1.00  0.00           C  
ATOM    338  C   PRO A 247     -15.513   9.063  -4.062  1.00  0.00           C  
ATOM    339  O   PRO A 247     -15.498   9.020  -5.294  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -17.651   7.811  -3.612  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -18.998   8.287  -4.060  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -18.793   9.668  -4.609  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -16.649   9.153  -2.243  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -17.157   7.246  -4.389  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -17.727   7.209  -2.719  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -19.382   7.631  -4.829  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -19.674   8.315  -3.219  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -18.510   9.628  -5.652  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -19.681  10.267  -4.477  1.00  0.00           H  
ATOM    350  N   VAL A 248     -14.409   9.207  -3.342  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -13.106   9.331  -3.984  1.00  0.00           C  
ATOM    352  C   VAL A 248     -12.127   8.273  -3.479  1.00  0.00           C  
ATOM    353  O   VAL A 248     -12.055   7.994  -2.281  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.503  10.740  -3.751  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -11.176  10.907  -4.479  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.481  11.820  -4.184  1.00  0.00           C  
ATOM    357  H   VAL A 248     -14.480   9.315  -2.369  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -13.248   9.197  -5.047  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.322  10.858  -2.693  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -11.315  10.708  -5.531  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.453  10.214  -4.074  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.820  11.919  -4.347  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -14.207  11.986  -3.401  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -13.988  11.504  -5.084  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -12.944  12.736  -4.377  1.00  0.00           H  
ATOM    366  N   ASP A 249     -11.296   7.782  -4.389  1.00  0.00           N  
ATOM    367  CA  ASP A 249     -10.222   6.867  -4.036  1.00  0.00           C  
ATOM    368  C   ASP A 249      -9.002   7.678  -3.600  1.00  0.00           C  
ATOM    369  O   ASP A 249      -8.202   8.112  -4.432  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -9.887   5.975  -5.241  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -8.864   4.900  -4.942  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -7.732   5.233  -4.557  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -9.188   3.714  -5.126  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -11.352   8.116  -5.312  1.00  0.00           H  
ATOM    375  HA  ASP A 249     -10.555   6.252  -3.213  1.00  0.00           H  
ATOM    376  HB2 ASP A 249     -10.790   5.491  -5.579  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -9.503   6.596  -6.038  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.916   7.954  -2.301  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.849   8.794  -1.755  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.612   7.942  -1.487  1.00  0.00           C  
ATOM    381  O   ASN A 250      -6.347   7.558  -0.349  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.325   9.465  -0.461  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -7.323  10.456   0.094  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -6.981  11.439  -0.564  1.00  0.00           O  
ATOM    385  ND2 ASN A 250      -6.856  10.218   1.310  1.00  0.00           N  
ATOM    386  H   ASN A 250      -9.621   7.632  -1.700  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -7.607   9.552  -2.485  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -9.248   9.988  -0.654  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.499   8.703   0.284  1.00  0.00           H  
ATOM    390 HD21 ASN A 250      -7.177   9.420   1.782  1.00  0.00           H  
ATOM    391 HD22 ASN A 250      -6.209  10.848   1.689  1.00  0.00           H  
ATOM    392  N   ARG A 251      -5.985   7.497  -2.567  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -4.916   6.501  -2.498  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.589   7.074  -2.001  1.00  0.00           C  
ATOM    395  O   ARG A 251      -3.567   7.970  -1.153  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -4.758   5.847  -3.874  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.527   6.838  -5.005  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -4.575   6.148  -6.356  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -5.852   5.461  -6.553  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -6.187   4.818  -7.668  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -5.355   4.795  -8.697  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -7.357   4.200  -7.751  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.344   7.739  -3.448  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.236   5.743  -1.800  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -3.918   5.168  -3.842  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.655   5.285  -4.094  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.293   7.598  -4.970  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.555   7.295  -4.877  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -4.449   6.890  -7.133  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -3.774   5.426  -6.411  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -6.496   5.474  -5.800  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -4.468   5.259  -8.641  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -5.614   4.314  -9.541  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -7.990   4.213  -6.973  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -7.614   3.718  -8.595  1.00  0.00           H  
ATOM    416  N   GLN A 252      -2.490   6.522  -2.532  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -1.124   6.914  -2.172  1.00  0.00           C  
ATOM    418  C   GLN A 252      -0.802   6.555  -0.725  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.653   6.065   0.020  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -0.930   8.409  -2.368  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -1.422   8.901  -3.709  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -1.386  10.406  -3.800  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -0.321  11.009  -3.915  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -2.545  11.020  -3.646  1.00  0.00           N  
ATOM    425  H   GLN A 252      -2.603   5.813  -3.194  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -0.443   6.383  -2.820  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.471   8.928  -1.597  1.00  0.00           H  
ATOM    428  HB3 GLN A 252       0.119   8.644  -2.283  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -0.792   8.490  -4.484  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -2.438   8.558  -3.849  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -3.338  10.467  -3.473  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -2.565  11.998  -3.712  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.422   6.851  -0.328  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.844   6.617   1.033  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.174   7.269   1.314  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.204   6.810   0.830  1.00  0.00           O  
ATOM    437  H   GLY A 253       1.042   7.265  -0.962  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.100   7.019   1.705  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       0.931   5.554   1.198  1.00  0.00           H  
ATOM    440  N   THR A 254       2.162   8.365   2.057  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.398   9.082   2.340  1.00  0.00           C  
ATOM    442  C   THR A 254       3.988   8.603   3.662  1.00  0.00           C  
ATOM    443  O   THR A 254       3.326   8.652   4.701  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.137  10.592   2.368  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.135  10.924   3.317  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.689  11.142   1.033  1.00  0.00           C  
ATOM    447  H   THR A 254       1.307   8.715   2.392  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.097   8.858   1.547  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.053  11.100   2.643  1.00  0.00           H  
ATOM    450  HG1 THR A 254       2.268  10.408   4.124  1.00  0.00           H  
ATOM    451 HG21 THR A 254       2.186  12.086   1.183  1.00  0.00           H  
ATOM    452 HG22 THR A 254       2.011  10.445   0.565  1.00  0.00           H  
ATOM    453 HG23 THR A 254       3.551  11.291   0.396  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.169   8.004   3.584  1.00  0.00           N  
ATOM    455  CA  ILE A 255       5.774   7.348   4.737  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.214   7.803   4.964  1.00  0.00           C  
ATOM    457  O   ILE A 255       7.910   8.188   4.024  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.749   5.812   4.557  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.453   5.416   3.255  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.320   5.292   4.565  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       6.417   3.931   2.967  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.593   7.899   2.704  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.184   7.595   5.608  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.273   5.367   5.391  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.977   5.922   2.429  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       7.489   5.719   3.307  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       4.229   4.486   3.851  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       3.644   6.089   4.295  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.075   4.928   5.552  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       7.400   3.510   3.117  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       6.106   3.771   1.946  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       5.714   3.453   3.636  1.00  0.00           H  
ATOM    473  N   THR A 256       7.687   7.653   6.194  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.078   7.938   6.518  1.00  0.00           C  
ATOM    475  C   THR A 256       9.868   6.639   6.479  1.00  0.00           C  
ATOM    476  O   THR A 256       9.611   5.735   7.271  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.182   8.560   7.912  1.00  0.00           C  
ATOM    478  OG1 THR A 256       8.319   9.676   8.037  1.00  0.00           O  
ATOM    479  CG2 THR A 256      10.581   9.028   8.252  1.00  0.00           C  
ATOM    480  H   THR A 256       7.108   7.264   6.885  1.00  0.00           H  
ATOM    481  HA  THR A 256       9.470   8.624   5.779  1.00  0.00           H  
ATOM    482  HB  THR A 256       8.894   7.819   8.647  1.00  0.00           H  
ATOM    483  HG1 THR A 256       7.451   9.376   8.354  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.160   9.123   7.343  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.053   8.309   8.905  1.00  0.00           H  
ATOM    486 HG23 THR A 256      10.530   9.987   8.748  1.00  0.00           H  
ATOM    487  N   VAL A 257      10.730   6.475   5.490  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.389   5.200   5.327  1.00  0.00           C  
ATOM    489  C   VAL A 257      12.699   5.124   6.104  1.00  0.00           C  
ATOM    490  O   VAL A 257      13.515   6.045   6.084  1.00  0.00           O  
ATOM    491  CB  VAL A 257      11.647   4.873   3.837  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.335   4.808   3.074  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      12.576   5.895   3.198  1.00  0.00           C  
ATOM    494  H   VAL A 257      10.844   7.172   4.817  1.00  0.00           H  
ATOM    495  HA  VAL A 257      10.720   4.451   5.716  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.118   3.902   3.778  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.447   5.306   2.121  1.00  0.00           H  
ATOM    498 HG12 VAL A 257       9.562   5.299   3.646  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      10.062   3.776   2.911  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      11.991   6.628   2.663  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.245   5.396   2.512  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.153   6.388   3.968  1.00  0.00           H  
ATOM    503  N   SER A 258      12.941   3.946   6.651  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.202   3.607   7.287  1.00  0.00           C  
ATOM    505  C   SER A 258      15.120   2.935   6.269  1.00  0.00           C  
ATOM    506  O   SER A 258      16.117   2.304   6.627  1.00  0.00           O  
ATOM    507  CB  SER A 258      13.973   2.703   8.492  1.00  0.00           C  
ATOM    508  OG  SER A 258      13.080   3.302   9.416  1.00  0.00           O  
ATOM    509  H   SER A 258      12.282   3.230   6.524  1.00  0.00           H  
ATOM    510  HA  SER A 258      14.662   4.527   7.616  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.555   1.763   8.159  1.00  0.00           H  
ATOM    512  HB3 SER A 258      14.917   2.522   8.985  1.00  0.00           H  
ATOM    513  HG  SER A 258      12.865   2.663  10.112  1.00  0.00           H  
ATOM    514  N   ALA A 259      14.703   2.967   5.006  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.424   2.290   3.938  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.603   3.141   3.477  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.903   4.172   4.080  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.490   1.990   2.776  1.00  0.00           C  
ATOM    519  H   ALA A 259      13.855   3.410   4.801  1.00  0.00           H  
ATOM    520  HA  ALA A 259      15.798   1.353   4.326  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      15.025   1.437   2.019  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.128   2.916   2.356  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.655   1.403   3.128  1.00  0.00           H  
ATOM    524  N   SER A 260      17.322   2.673   2.468  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.522   3.367   2.023  1.00  0.00           C  
ATOM    526  C   SER A 260      18.478   3.700   0.533  1.00  0.00           C  
ATOM    527  O   SER A 260      18.533   2.805  -0.311  1.00  0.00           O  
ATOM    528  CB  SER A 260      19.754   2.512   2.328  1.00  0.00           C  
ATOM    529  OG  SER A 260      19.846   2.235   3.718  1.00  0.00           O  
ATOM    530  H   SER A 260      17.081   1.815   2.061  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.593   4.288   2.581  1.00  0.00           H  
ATOM    532  HB2 SER A 260      19.687   1.579   1.788  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.643   3.045   2.018  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.175   3.022   4.179  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.533   4.995   0.230  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.669   5.446  -1.147  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.548   4.996  -2.059  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.806   4.471  -3.143  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.595   5.652   0.959  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.702   6.525  -1.154  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.604   5.072  -1.538  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.306   5.229  -1.661  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.174   4.868  -2.509  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.992   5.891  -3.622  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.475   7.018  -3.523  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.887   4.745  -1.693  1.00  0.00           C  
ATOM    547  CG  LEU A 262      13.943   3.736  -0.546  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.590   3.627   0.133  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.401   2.377  -1.050  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.147   5.681  -0.806  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.397   3.909  -2.957  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.653   5.718  -1.282  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.089   4.453  -2.362  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.657   4.077   0.189  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      11.814   3.574  -0.617  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.428   4.492   0.759  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      12.564   2.734   0.739  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      15.473   2.383  -1.182  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      13.923   2.164  -1.995  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      14.132   1.618  -0.331  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.293   5.494  -4.675  1.00  0.00           N  
ATOM    562  CA  GLN A 263      14.040   6.373  -5.811  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.634   6.161  -6.343  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.974   5.179  -6.008  1.00  0.00           O  
ATOM    565  CB  GLN A 263      15.046   6.122  -6.939  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.489   6.427  -6.573  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.440   6.159  -7.718  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.562   5.026  -8.182  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      18.106   7.199  -8.190  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.926   4.587  -4.690  1.00  0.00           H  
ATOM    571  HA  GLN A 263      14.136   7.393  -5.471  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.986   5.085  -7.234  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.776   6.739  -7.785  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.566   7.467  -6.294  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.773   5.808  -5.735  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.949   8.076  -7.779  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.728   7.052  -8.935  1.00  0.00           H  
ATOM    578  N   VAL A 264      12.195   7.075  -7.193  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.881   6.979  -7.809  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.903   5.977  -8.964  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.854   5.939  -9.744  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.413   8.353  -8.333  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       9.001   8.272  -8.889  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.499   9.401  -7.235  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.782   7.827  -7.428  1.00  0.00           H  
ATOM    586  HA  VAL A 264      10.182   6.639  -7.060  1.00  0.00           H  
ATOM    587  HB  VAL A 264      11.073   8.651  -9.135  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.524   9.237  -8.805  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.434   7.540  -8.329  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       9.039   7.980  -9.928  1.00  0.00           H  
ATOM    591 HG21 VAL A 264      10.632   8.914  -6.281  1.00  0.00           H  
ATOM    592 HG22 VAL A 264       9.586   9.980  -7.220  1.00  0.00           H  
ATOM    593 HG23 VAL A 264      11.336  10.056  -7.426  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.830   5.206  -9.102  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.733   4.267 -10.206  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.221   2.882  -9.841  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.189   1.971 -10.670  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.082   5.306  -8.478  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.702   4.202 -10.520  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.326   4.638 -11.029  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.635   2.713  -8.592  1.00  0.00           N  
ATOM    602  CA  ASP A 266      11.092   1.418  -8.109  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.909   0.538  -7.738  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.774   1.012  -7.623  1.00  0.00           O  
ATOM    605  CB  ASP A 266      12.043   1.582  -6.918  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.367   2.205  -7.313  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.372   3.345  -7.809  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      14.409   1.544  -7.138  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.606   3.469  -7.972  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.635   0.937  -8.915  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.578   2.214  -6.175  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      12.238   0.611  -6.487  1.00  0.00           H  
ATOM    613  N   ALA A 267      10.180  -0.747  -7.588  1.00  0.00           N  
ATOM    614  CA  ALA A 267       9.155  -1.723  -7.275  1.00  0.00           C  
ATOM    615  C   ALA A 267       9.532  -2.477  -6.019  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.713  -2.644  -5.728  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.984  -2.688  -8.435  1.00  0.00           C  
ATOM    618  H   ALA A 267      11.099  -1.053  -7.711  1.00  0.00           H  
ATOM    619  HA  ALA A 267       8.221  -1.201  -7.119  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       9.360  -3.660  -8.150  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       9.536  -2.325  -9.291  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       7.938  -2.766  -8.688  1.00  0.00           H  
ATOM    623  N   PHE A 268       8.549  -2.868  -5.227  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.846  -3.524  -3.963  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.641  -4.233  -3.384  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.527  -4.097  -3.881  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.376  -2.526  -2.934  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.461  -1.375  -2.657  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       8.281  -0.369  -3.590  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.774  -1.305  -1.462  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.440   0.685  -3.329  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.931  -0.256  -1.195  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.767   0.740  -2.129  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.615  -2.666  -5.464  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.614  -4.259  -4.153  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.546  -3.040  -2.001  1.00  0.00           H  
ATOM    637  HB3 PHE A 268      10.312  -2.123  -3.289  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.815  -0.414  -4.531  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       7.905  -2.089  -0.730  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.306   1.467  -4.063  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       6.402  -0.210  -0.255  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       6.116   1.558  -1.920  1.00  0.00           H  
ATOM    643  N   THR A 269       7.873  -4.883  -2.254  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.819  -5.501  -1.471  1.00  0.00           C  
ATOM    645  C   THR A 269       7.016  -5.140   0.002  1.00  0.00           C  
ATOM    646  O   THR A 269       8.122  -4.770   0.410  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.832  -7.022  -1.667  1.00  0.00           C  
ATOM    648  OG1 THR A 269       8.113  -7.550  -1.371  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.472  -7.456  -3.074  1.00  0.00           C  
ATOM    650  H   THR A 269       8.778  -4.864  -1.880  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.872  -5.102  -1.811  1.00  0.00           H  
ATOM    652  HB  THR A 269       6.115  -7.466  -0.990  1.00  0.00           H  
ATOM    653  HG1 THR A 269       8.117  -7.896  -0.463  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.778  -8.282  -3.029  1.00  0.00           H  
ATOM    655 HG22 THR A 269       7.367  -7.766  -3.595  1.00  0.00           H  
ATOM    656 HG23 THR A 269       6.017  -6.630  -3.602  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.944  -5.192   0.783  1.00  0.00           N  
ATOM    658  CA  ILE A 270       6.005  -4.817   2.192  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.626  -6.001   3.083  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.708  -6.754   2.765  1.00  0.00           O  
ATOM    661  CB  ILE A 270       5.062  -3.625   2.490  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.459  -2.403   1.665  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       5.078  -3.272   3.969  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.521  -1.227   1.839  1.00  0.00           C  
ATOM    665  H   ILE A 270       5.083  -5.457   0.397  1.00  0.00           H  
ATOM    666  HA  ILE A 270       7.019  -4.517   2.415  1.00  0.00           H  
ATOM    667  HB  ILE A 270       4.060  -3.916   2.225  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.443  -2.081   1.974  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.477  -2.667   0.618  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.455  -2.407   4.138  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       6.090  -3.051   4.275  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       4.702  -4.106   4.545  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       4.031  -1.015   0.900  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       5.084  -0.362   2.157  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       3.779  -1.467   2.586  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.315  -6.138   4.214  1.00  0.00           N  
ATOM    677  CA  ALA A 271       6.020  -7.204   5.167  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.685  -6.960   5.863  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.426  -5.867   6.360  1.00  0.00           O  
ATOM    680  CB  ALA A 271       7.138  -7.319   6.193  1.00  0.00           C  
ATOM    681  H   ALA A 271       7.020  -5.489   4.425  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.967  -8.134   4.619  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       6.721  -7.245   7.187  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.850  -6.522   6.041  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.632  -8.272   6.081  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.825  -7.970   5.853  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.503  -7.841   6.443  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.477  -7.360   5.438  1.00  0.00           C  
ATOM    689  O   GLY A 272       0.287  -7.662   5.552  1.00  0.00           O  
ATOM    690  H   GLY A 272       4.080  -8.809   5.407  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       2.196  -8.802   6.828  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.552  -7.134   7.258  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.958  -6.695   4.400  1.00  0.00           N  
ATOM    694  CA  VAL A 273       1.116  -6.261   3.299  1.00  0.00           C  
ATOM    695  C   VAL A 273       1.156  -7.293   2.183  1.00  0.00           C  
ATOM    696  O   VAL A 273       2.130  -7.378   1.432  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.591  -4.918   2.729  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.676  -4.449   1.607  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.675  -3.864   3.820  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.921  -6.550   4.343  1.00  0.00           H  
ATOM    701  HA  VAL A 273       0.104  -6.154   3.659  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.581  -5.070   2.320  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.961  -4.937   0.685  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.768  -3.379   1.490  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.345  -4.700   1.846  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       1.623  -4.342   4.787  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       0.853  -3.171   3.716  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       2.610  -3.329   3.733  1.00  0.00           H  
ATOM    709  N   ASN A 274       0.107  -8.081   2.079  1.00  0.00           N  
ATOM    710  CA  ASN A 274       0.049  -9.103   1.055  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.212  -8.921   0.237  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.253  -8.578   0.783  1.00  0.00           O  
ATOM    713  CB  ASN A 274       0.121 -10.492   1.684  1.00  0.00           C  
ATOM    714  CG  ASN A 274       1.375 -10.657   2.521  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       1.507 -10.063   3.592  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       2.329 -11.418   2.019  1.00  0.00           N  
ATOM    717  H   ASN A 274      -0.641  -7.980   2.704  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.904  -8.965   0.409  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -0.740 -10.642   2.318  1.00  0.00           H  
ATOM    720  HB3 ASN A 274       0.127 -11.238   0.903  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       2.177 -11.841   1.148  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       3.161 -11.499   2.527  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.051  -8.896  -1.074  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.123  -8.453  -1.951  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.116  -9.557  -2.279  1.00  0.00           C  
ATOM    726  O   SER A 275      -2.900 -10.733  -1.981  1.00  0.00           O  
ATOM    727  CB  SER A 275      -1.533  -7.907  -3.243  1.00  0.00           C  
ATOM    728  OG  SER A 275      -0.640  -6.833  -2.984  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.152  -8.996  -1.447  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.647  -7.656  -1.449  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -0.993  -8.695  -3.750  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -2.334  -7.556  -3.878  1.00  0.00           H  
ATOM    733  HG  SER A 275      -0.957  -6.038  -3.426  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.178  -9.160  -2.964  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.190 -10.086  -3.430  1.00  0.00           C  
ATOM    736  C   VAL A 276      -5.329  -9.962  -4.944  1.00  0.00           C  
ATOM    737  O   VAL A 276      -4.851  -8.992  -5.537  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -6.550  -9.811  -2.751  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.404  -9.855  -1.238  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.130  -8.473  -3.188  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.257  -8.212  -3.208  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -4.874 -11.089  -3.183  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.236 -10.590  -3.046  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -7.157 -10.509  -0.823  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -6.531  -8.857  -0.836  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -5.422 -10.223  -0.980  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -6.337  -7.840  -3.556  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.610  -7.996  -2.347  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.855  -8.633  -3.973  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.009 -10.911  -5.566  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -6.230 -10.847  -7.003  1.00  0.00           C  
ATOM    752  C   HIS A 277      -7.495 -10.061  -7.297  1.00  0.00           C  
ATOM    753  O   HIS A 277      -8.553 -10.358  -6.754  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -6.315 -12.247  -7.616  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.053 -13.043  -7.474  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.540 -13.442  -6.256  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.183 -13.491  -8.410  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.409 -14.096  -6.451  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.171 -14.142  -7.749  1.00  0.00           N  
ATOM    760  H   HIS A 277      -6.397 -11.648  -5.047  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -5.392 -10.324  -7.441  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.110 -12.796  -7.135  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -6.537 -12.156  -8.671  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -4.952 -13.281  -5.377  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.268 -13.359  -9.481  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.785 -14.526  -5.679  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.455 -14.670  -8.180  1.00  0.00           H  
ATOM    768  N   GLN A 278      -7.368  -9.018  -8.103  1.00  0.00           N  
ATOM    769  CA  GLN A 278      -8.496  -8.144  -8.401  1.00  0.00           C  
ATOM    770  C   GLN A 278      -9.396  -8.755  -9.468  1.00  0.00           C  
ATOM    771  O   GLN A 278     -10.543  -8.336  -9.639  1.00  0.00           O  
ATOM    772  CB  GLN A 278      -7.995  -6.772  -8.858  1.00  0.00           C  
ATOM    773  CG  GLN A 278      -7.122  -6.061  -7.832  1.00  0.00           C  
ATOM    774  CD  GLN A 278      -7.848  -5.782  -6.529  1.00  0.00           C  
ATOM    775  OE1 GLN A 278      -8.286  -6.701  -5.837  1.00  0.00           O  
ATOM    776  NE2 GLN A 278      -7.982  -4.510  -6.190  1.00  0.00           N  
ATOM    777  H   GLN A 278      -6.484  -8.802  -8.469  1.00  0.00           H  
ATOM    778  HA  GLN A 278      -9.067  -8.024  -7.493  1.00  0.00           H  
ATOM    779  HB2 GLN A 278      -7.420  -6.894  -9.764  1.00  0.00           H  
ATOM    780  HB3 GLN A 278      -8.848  -6.143  -9.067  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -6.263  -6.681  -7.620  1.00  0.00           H  
ATOM    782  HG3 GLN A 278      -6.791  -5.122  -8.251  1.00  0.00           H  
ATOM    783 HE21 GLN A 278      -7.611  -3.828  -6.789  1.00  0.00           H  
ATOM    784 HE22 GLN A 278      -8.447  -4.301  -5.350  1.00  0.00           H  
ATOM    785  N   ILE A 279      -8.869  -9.738 -10.186  1.00  0.00           N  
ATOM    786  CA  ILE A 279      -9.620 -10.400 -11.244  1.00  0.00           C  
ATOM    787  C   ILE A 279     -10.739 -11.259 -10.657  1.00  0.00           C  
ATOM    788  O   ILE A 279     -11.915 -11.009 -10.908  1.00  0.00           O  
ATOM    789  CB  ILE A 279      -8.699 -11.281 -12.122  1.00  0.00           C  
ATOM    790  CG1 ILE A 279      -7.544 -10.451 -12.688  1.00  0.00           C  
ATOM    791  CG2 ILE A 279      -9.488 -11.920 -13.257  1.00  0.00           C  
ATOM    792  CD1 ILE A 279      -7.993  -9.304 -13.566  1.00  0.00           C  
ATOM    793  H   ILE A 279      -7.949 -10.022 -10.005  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -10.057  -9.635 -11.871  1.00  0.00           H  
ATOM    795  HB  ILE A 279      -8.297 -12.073 -11.504  1.00  0.00           H  
ATOM    796 HG12 ILE A 279      -6.972 -10.036 -11.873  1.00  0.00           H  
ATOM    797 HG13 ILE A 279      -6.904 -11.092 -13.279  1.00  0.00           H  
ATOM    798 HG21 ILE A 279      -9.429 -12.996 -13.179  1.00  0.00           H  
ATOM    799 HG22 ILE A 279      -9.074 -11.604 -14.203  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -10.521 -11.610 -13.196  1.00  0.00           H  
ATOM    801 HD11 ILE A 279      -7.172  -8.984 -14.190  1.00  0.00           H  
ATOM    802 HD12 ILE A 279      -8.318  -8.483 -12.946  1.00  0.00           H  
ATOM    803 HD13 ILE A 279      -8.813  -9.631 -14.191  1.00  0.00           H  
ATOM    804  N   THR A 280     -10.364 -12.298  -9.920  1.00  0.00           N  
ATOM    805  CA  THR A 280     -11.340 -13.225  -9.354  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.472 -13.058  -7.840  1.00  0.00           C  
ATOM    807  O   THR A 280     -12.048 -13.915  -7.165  1.00  0.00           O  
ATOM    808  CB  THR A 280     -10.939 -14.663  -9.691  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -9.631 -14.943  -9.216  1.00  0.00           O  
ATOM    810  CG2 THR A 280     -10.957 -14.958 -11.176  1.00  0.00           C  
ATOM    811  H   THR A 280      -9.407 -12.472  -9.786  1.00  0.00           H  
ATOM    812  HA  THR A 280     -12.297 -13.014  -9.811  1.00  0.00           H  
ATOM    813  HB  THR A 280     -11.630 -15.341  -9.210  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -9.624 -15.804  -8.772  1.00  0.00           H  
ATOM    815 HG21 THR A 280     -11.143 -16.012 -11.332  1.00  0.00           H  
ATOM    816 HG22 THR A 280     -10.003 -14.693 -11.609  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -11.739 -14.382 -11.648  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.893 -11.977  -7.309  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.892 -11.715  -5.864  1.00  0.00           C  
ATOM    820  C   LYS A 281     -10.301 -12.888  -5.092  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.839 -13.312  -4.066  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.296 -11.370  -5.340  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -12.766  -9.958  -5.684  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -12.794  -9.702  -7.180  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.232  -8.282  -7.496  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -13.250  -8.023  -8.960  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.421 -11.357  -7.900  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -10.249 -10.860  -5.703  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -13.002 -12.071  -5.760  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.297 -11.475  -4.265  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.762  -9.819  -5.291  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -12.097  -9.247  -5.219  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -11.801  -9.859  -7.578  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -13.484 -10.395  -7.642  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -14.226  -8.126  -7.101  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -12.545  -7.593  -7.025  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -12.276  -7.981  -9.329  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -13.727  -7.110  -9.157  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -13.767  -8.786  -9.453  1.00  0.00           H  
ATOM    840  N   ASP A 282      -9.156 -13.361  -5.566  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -8.435 -14.435  -4.903  1.00  0.00           C  
ATOM    842  C   ASP A 282      -7.651 -13.874  -3.728  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.677 -13.135  -3.910  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -7.504 -15.141  -5.896  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.712 -16.275  -5.280  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -5.843 -16.013  -4.430  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -6.967 -17.437  -5.649  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.763 -12.945  -6.360  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -9.161 -15.144  -4.532  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -8.096 -15.543  -6.705  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -6.806 -14.418  -6.297  1.00  0.00           H  
ATOM    852  N   THR A 283      -8.104 -14.192  -2.528  1.00  0.00           N  
ATOM    853  CA  THR A 283      -7.475 -13.692  -1.324  1.00  0.00           C  
ATOM    854  C   THR A 283      -6.618 -14.774  -0.678  1.00  0.00           C  
ATOM    855  O   THR A 283      -7.125 -15.664   0.007  1.00  0.00           O  
ATOM    856  CB  THR A 283      -8.532 -13.184  -0.346  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -9.471 -14.201  -0.032  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -9.314 -11.997  -0.867  1.00  0.00           C  
ATOM    859  H   THR A 283      -8.900 -14.761  -2.451  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.835 -12.868  -1.606  1.00  0.00           H  
ATOM    861  HB  THR A 283      -8.033 -12.881   0.563  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -9.159 -15.050  -0.387  1.00  0.00           H  
ATOM    863 HG21 THR A 283     -10.261 -11.935  -0.353  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -9.485 -12.115  -1.927  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.751 -11.091  -0.692  1.00  0.00           H  
ATOM    866  N   THR A 284      -5.325 -14.714  -0.945  1.00  0.00           N  
ATOM    867  CA  THR A 284      -4.389 -15.710  -0.437  1.00  0.00           C  
ATOM    868  C   THR A 284      -3.071 -15.076   0.003  1.00  0.00           C  
ATOM    869  O   THR A 284      -2.121 -15.783   0.344  1.00  0.00           O  
ATOM    870  CB  THR A 284      -4.134 -16.794  -1.491  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -3.773 -16.216  -2.737  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -5.319 -17.705  -1.727  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.997 -13.998  -1.521  1.00  0.00           H  
ATOM    874  HA  THR A 284      -4.848 -16.172   0.426  1.00  0.00           H  
ATOM    875  HB  THR A 284      -3.309 -17.408  -1.156  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -4.578 -16.021  -3.249  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -6.138 -17.133  -2.141  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -5.627 -18.143  -0.788  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -5.041 -18.488  -2.415  1.00  0.00           H  
ATOM    880  N   GLY A 285      -3.038 -13.748   0.078  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.854 -13.075   0.578  1.00  0.00           C  
ATOM    882  C   GLY A 285      -0.715 -13.044  -0.423  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.454 -13.109  -0.040  1.00  0.00           O  
ATOM    884  H   GLY A 285      -3.840 -13.231  -0.141  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -2.116 -12.059   0.836  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -1.518 -13.582   1.471  1.00  0.00           H  
ATOM    887  N   GLN A 286      -1.042 -12.953  -1.704  1.00  0.00           N  
ATOM    888  CA  GLN A 286      -0.021 -12.924  -2.745  1.00  0.00           C  
ATOM    889  C   GLN A 286       0.385 -11.489  -3.065  1.00  0.00           C  
ATOM    890  O   GLN A 286      -0.418 -10.710  -3.571  1.00  0.00           O  
ATOM    891  CB  GLN A 286      -0.533 -13.624  -4.002  1.00  0.00           C  
ATOM    892  CG  GLN A 286      -0.878 -15.091  -3.789  1.00  0.00           C  
ATOM    893  CD  GLN A 286       0.324 -15.926  -3.392  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       0.952 -15.695  -2.355  1.00  0.00           O  
ATOM    895  NE2 GLN A 286       0.658 -16.903  -4.218  1.00  0.00           N  
ATOM    896  H   GLN A 286      -1.987 -12.900  -1.957  1.00  0.00           H  
ATOM    897  HA  GLN A 286       0.842 -13.456  -2.375  1.00  0.00           H  
ATOM    898  HB2 GLN A 286      -1.419 -13.112  -4.348  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       0.227 -13.563  -4.767  1.00  0.00           H  
ATOM    900  HG2 GLN A 286      -1.620 -15.164  -3.007  1.00  0.00           H  
ATOM    901  HG3 GLN A 286      -1.286 -15.488  -4.707  1.00  0.00           H  
ATOM    902 HE21 GLN A 286       0.119 -17.031  -5.027  1.00  0.00           H  
ATOM    903 HE22 GLN A 286       1.434 -17.458  -3.989  1.00  0.00           H  
ATOM    904  N   PRO A 287       1.630 -11.110  -2.721  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.130  -9.741  -2.913  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.104  -9.292  -4.370  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.568 -10.005  -5.263  1.00  0.00           O  
ATOM    908  CB  PRO A 287       3.576  -9.801  -2.400  1.00  0.00           C  
ATOM    909  CG  PRO A 287       3.918 -11.251  -2.339  1.00  0.00           C  
ATOM    910  CD  PRO A 287       2.630 -11.970  -2.069  1.00  0.00           C  
ATOM    911  HA  PRO A 287       1.569  -9.036  -2.318  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.222  -9.274  -3.088  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       3.633  -9.341  -1.424  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       4.334 -11.570  -3.285  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       4.623 -11.430  -1.540  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       2.646 -12.955  -2.514  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       2.448 -12.038  -1.007  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.617  -8.080  -4.590  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.593  -7.492  -5.919  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.614  -6.355  -5.934  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.001  -5.864  -4.878  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.159  -7.012  -6.238  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.149  -6.731  -7.712  1.00  0.00           C  
ATOM    924  CD  GLN A 288       0.438  -5.438  -8.242  1.00  0.00           C  
ATOM    925  OE1 GLN A 288       0.123  -4.357  -7.748  1.00  0.00           O  
ATOM    926  NE2 GLN A 288       1.275  -5.538  -9.265  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.306  -7.544  -3.829  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.892  -8.249  -6.629  1.00  0.00           H  
ATOM    929  HB2 GLN A 288      -0.536  -7.764  -5.897  1.00  0.00           H  
ATOM    930  HB3 GLN A 288      -0.024  -6.102  -5.682  1.00  0.00           H  
ATOM    931  HG2 GLN A 288       0.242  -7.544  -8.303  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.222  -6.692  -7.833  1.00  0.00           H  
ATOM    933 HE21 GLN A 288       1.468  -6.433  -9.624  1.00  0.00           H  
ATOM    934 HE22 GLN A 288       1.667  -4.714  -9.623  1.00  0.00           H  
ATOM    935  N   VAL A 289       3.164  -6.063  -7.099  1.00  0.00           N  
ATOM    936  CA  VAL A 289       4.275  -5.123  -7.217  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.848  -3.687  -6.896  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.837  -3.200  -7.401  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.865  -5.177  -8.641  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       6.056  -4.249  -8.782  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       5.254  -6.603  -9.002  1.00  0.00           C  
ATOM    942  H   VAL A 289       2.898  -6.578  -7.884  1.00  0.00           H  
ATOM    943  HA  VAL A 289       5.043  -5.425  -6.519  1.00  0.00           H  
ATOM    944  HB  VAL A 289       4.103  -4.852  -9.334  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       6.910  -4.677  -8.277  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.821  -3.290  -8.342  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.288  -4.119  -9.829  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       4.866  -7.282  -8.256  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       6.330  -6.685  -9.037  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.841  -6.855  -9.967  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.653  -3.000  -6.089  1.00  0.00           N  
ATOM    952  CA  PHE A 290       4.380  -1.608  -5.740  1.00  0.00           C  
ATOM    953  C   PHE A 290       5.192  -0.664  -6.614  1.00  0.00           C  
ATOM    954  O   PHE A 290       6.193  -1.064  -7.208  1.00  0.00           O  
ATOM    955  CB  PHE A 290       4.692  -1.327  -4.266  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.810  -2.062  -3.295  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       3.793  -3.444  -3.257  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       2.996  -1.364  -2.420  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       2.985  -4.118  -2.370  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       2.185  -2.034  -1.529  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       2.180  -3.414  -1.505  1.00  0.00           C  
ATOM    962  H   PHE A 290       5.461  -3.430  -5.742  1.00  0.00           H  
ATOM    963  HA  PHE A 290       3.332  -1.426  -5.916  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.713  -1.612  -4.062  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       4.578  -0.268  -4.080  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       4.425  -4.000  -3.934  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       2.999  -0.284  -2.440  1.00  0.00           H  
ATOM    968  HE1 PHE A 290       2.982  -5.197  -2.354  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       1.553  -1.479  -0.851  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.548  -3.941  -0.814  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.740   0.584  -6.698  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.393   1.597  -7.509  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.592   2.879  -6.709  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.642   3.438  -6.158  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.555   1.905  -8.754  1.00  0.00           C  
ATOM    976  CG  ARG A 291       4.319   0.704  -9.657  1.00  0.00           C  
ATOM    977  CD  ARG A 291       5.628   0.151 -10.210  1.00  0.00           C  
ATOM    978  NE  ARG A 291       5.420  -0.984 -11.113  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       4.755  -0.914 -12.269  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       4.259   0.244 -12.687  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.604  -2.002 -13.010  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.933   0.830  -6.199  1.00  0.00           H  
ATOM    983  HA  ARG A 291       6.356   1.215  -7.813  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.594   2.283  -8.439  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       5.058   2.669  -9.330  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.827  -0.071  -9.087  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.687   1.005 -10.480  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       6.138   0.937 -10.749  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       6.244  -0.172  -9.382  1.00  0.00           H  
ATOM    990  HE  ARG A 291       5.800  -1.851 -10.840  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       4.384   1.070 -12.136  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       3.762   0.298 -13.556  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       4.992  -2.881 -12.704  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       4.101  -1.956 -13.882  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.828   3.340  -6.661  1.00  0.00           N  
ATOM    996  CA  VAL A 292       7.168   4.567  -5.944  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.736   5.806  -6.733  1.00  0.00           C  
ATOM    998  O   VAL A 292       6.959   5.890  -7.943  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.685   4.643  -5.667  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       9.031   5.892  -4.875  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       9.159   3.400  -4.932  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.530   2.845  -7.127  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.650   4.558  -4.999  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.202   4.692  -6.614  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.102   6.038  -4.888  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.698   5.775  -3.854  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.545   6.749  -5.318  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.576   3.269  -4.033  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292      10.202   3.515  -4.670  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       9.041   2.536  -5.569  1.00  0.00           H  
ATOM   1011  N   LEU A 293       6.127   6.766  -6.037  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.669   8.001  -6.666  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.652   9.143  -6.436  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.883   9.959  -7.326  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       4.306   8.419  -6.112  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.177   7.407  -6.284  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       1.898   7.955  -5.672  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       2.965   7.076  -7.754  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.985   6.640  -5.074  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.579   7.825  -7.728  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       4.422   8.619  -5.057  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       4.013   9.337  -6.601  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       3.435   6.496  -5.765  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       1.787   7.574  -4.668  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       1.053   7.648  -6.272  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       1.946   9.034  -5.645  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       3.329   6.079  -7.955  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       3.504   7.785  -8.366  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       1.911   7.129  -7.987  1.00  0.00           H  
ATOM   1030  N   ALA A 294       7.156   9.254  -5.211  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       8.030  10.363  -4.847  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.948   9.984  -3.697  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.536   9.289  -2.770  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       7.206  11.588  -4.472  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.887   8.611  -4.520  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.631  10.613  -5.709  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.840  12.462  -4.475  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.788  11.451  -3.485  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       6.408  11.719  -5.187  1.00  0.00           H  
ATOM   1040  N   VAL A 295      10.171  10.495  -3.737  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      11.140  10.275  -2.671  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.846  11.584  -2.340  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.562  12.139  -3.174  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      12.191   9.210  -3.062  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.184   8.975  -1.932  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.520   7.903  -3.450  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.417  11.083  -4.485  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.605   9.929  -1.796  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.740   9.575  -3.919  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.727   9.228  -0.985  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      14.057   9.594  -2.086  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.478   7.937  -1.924  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      12.000   7.498  -4.328  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      10.474   8.086  -3.664  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.602   7.200  -2.636  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.608  12.095  -1.144  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.187  13.369  -0.729  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.239  13.463   0.790  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.227  13.269   1.466  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.374  14.533  -1.302  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.925  15.784  -0.925  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.002  11.620  -0.536  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.194  13.416  -1.118  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      11.369  14.466  -2.380  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.359  14.474  -0.935  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.277  16.485  -1.104  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.430  13.719   1.325  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      13.604  13.786   2.766  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.262  12.473   3.434  1.00  0.00           C  
ATOM   1070  O   GLY A 297      12.515  12.449   4.415  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.207  13.834   0.735  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      14.632  14.036   2.985  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      12.963  14.560   3.162  1.00  0.00           H  
ATOM   1074  N   THR A 298      13.731  11.376   2.828  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.418  10.006   3.263  1.00  0.00           C  
ATOM   1076  C   THR A 298      11.913   9.783   3.437  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.484   8.855   4.121  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.177   9.645   4.551  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      13.853  10.524   5.616  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.680   9.673   4.383  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.261  11.491   2.005  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.757   9.347   2.474  1.00  0.00           H  
ATOM   1083  HB  THR A 298      13.899   8.642   4.846  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.231  11.196   5.305  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      15.966   9.006   3.582  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.151   9.353   5.302  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      15.999  10.677   4.147  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.118  10.598   2.762  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.679  10.449   2.788  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.201  10.008   1.413  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.471  10.672   0.406  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.021  11.767   3.203  1.00  0.00           C  
ATOM   1093  OG1 THR A 299       9.532  12.201   4.456  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.517  11.674   3.332  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.514  11.292   2.194  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.433   9.683   3.509  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.246  12.521   2.459  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.499  12.141   4.449  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.064  11.780   2.357  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.162  12.460   3.982  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.251  10.714   3.751  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.622   8.823   1.357  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.255   8.223   0.091  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.742   8.120  -0.051  1.00  0.00           C  
ATOM   1105  O   VAL A 300       6.074   7.488   0.767  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.889   6.821  -0.057  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.542   6.197  -1.398  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.397   6.896   0.118  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.525   8.298   2.181  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.637   8.853  -0.701  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.489   6.186   0.721  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.923   5.189  -1.435  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.987   6.782  -2.191  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.469   6.183  -1.521  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.767   7.799  -0.345  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.857   6.038  -0.349  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.639   6.906   1.172  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.229   8.649  -1.150  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.822   8.509  -1.475  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.644   7.261  -2.330  1.00  0.00           C  
ATOM   1121  O   THR A 301       5.308   7.116  -3.358  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.329   9.750  -2.224  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.591  10.925  -1.473  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.845   9.726  -2.518  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.831   9.068  -1.802  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.269   8.396  -0.554  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.854   9.822  -3.167  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.548  11.015  -1.329  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.630   8.940  -3.227  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.544  10.678  -2.934  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.298   9.545  -1.604  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.916   6.282  -1.814  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.873   4.980  -2.460  1.00  0.00           C  
ATOM   1134  C   ILE A 302       2.515   4.657  -3.072  1.00  0.00           C  
ATOM   1135  O   ILE A 302       1.471   5.128  -2.618  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       4.255   3.850  -1.479  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       3.291   3.811  -0.290  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       5.683   4.026  -0.992  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       3.604   2.719   0.709  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.526   6.390  -0.920  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.609   4.989  -3.251  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       4.197   2.910  -2.011  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       3.336   4.756   0.231  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       2.287   3.652  -0.654  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       5.866   5.070  -0.783  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       6.369   3.686  -1.753  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.828   3.448  -0.091  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       4.537   2.244   0.442  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       2.812   1.986   0.701  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       3.690   3.149   1.696  1.00  0.00           H  
ATOM   1151  N   SER A 303       2.565   3.730  -4.014  1.00  0.00           N  
ATOM   1152  CA  SER A 303       1.394   3.138  -4.637  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.725   1.674  -4.911  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.895   1.306  -4.826  1.00  0.00           O  
ATOM   1155  CB  SER A 303       1.053   3.869  -5.941  1.00  0.00           C  
ATOM   1156  OG  SER A 303       0.636   5.201  -5.688  1.00  0.00           O  
ATOM   1157  H   SER A 303       3.440   3.344  -4.232  1.00  0.00           H  
ATOM   1158  HA  SER A 303       0.564   3.206  -3.944  1.00  0.00           H  
ATOM   1159  HB2 SER A 303       1.930   3.896  -6.573  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.261   3.348  -6.455  1.00  0.00           H  
ATOM   1161  HG  SER A 303       1.388   5.796  -5.794  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.754   0.797  -5.227  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.677   1.120  -5.356  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -1.366   1.381  -4.016  1.00  0.00           C  
ATOM   1165  O   PRO A 304      -0.715   1.540  -2.983  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.275  -0.138  -6.008  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.110  -0.972  -6.431  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       1.012  -0.615  -5.505  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -0.837   1.965  -6.005  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.887  -0.659  -5.286  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -1.880   0.148  -6.855  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.353  -2.020  -6.336  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304       0.158  -0.740  -7.452  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       0.964  -1.205  -4.600  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       1.973  -0.739  -5.995  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -2.691   1.467  -4.062  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -3.483   1.760  -2.874  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -3.639   0.523  -1.991  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -3.588  -0.610  -2.473  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -4.860   2.341  -3.244  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -5.810   1.417  -4.015  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -5.350   1.116  -5.437  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -6.424   0.359  -6.204  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -6.016   0.048  -7.601  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -3.140   1.367  -4.921  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -2.940   2.505  -2.310  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -5.359   2.635  -2.333  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -4.701   3.227  -3.844  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -5.891   0.483  -3.479  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -6.784   1.886  -4.057  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -5.138   2.045  -5.945  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -4.460   0.508  -5.396  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -6.633  -0.567  -5.686  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -7.321   0.962  -6.227  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -6.789  -0.455  -8.095  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -5.163  -0.559  -7.608  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -5.802   0.926  -8.125  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -3.716   0.747  -0.684  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -3.742  -0.347   0.281  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -5.082  -0.420   1.019  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -5.367   0.416   1.877  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.596  -0.185   1.312  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -1.243  -0.131   0.600  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.605  -1.321   2.322  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306      -0.930  -1.379  -0.196  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -3.672   1.669  -0.357  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -3.585  -1.270  -0.258  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.751   0.742   1.848  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -1.232   0.706  -0.081  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.463  -0.002   1.336  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.255  -2.227   1.847  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.610  -1.471   2.688  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -1.954  -1.074   3.147  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306      -1.312  -2.245   0.325  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.139  -1.472  -0.312  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -1.392  -1.311  -1.169  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.861  -1.464   0.740  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -7.124  -1.697   1.444  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.262  -3.147   1.872  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.133  -4.055   1.053  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -8.319  -1.302   0.584  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -8.437   0.190   0.323  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -9.602   0.476  -0.600  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.609   0.948   1.631  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -5.554  -2.126   0.090  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -7.119  -1.079   2.330  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -8.241  -1.811  -0.366  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -9.219  -1.631   1.079  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -7.530   0.533  -0.149  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -9.975  -0.453  -1.007  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -9.274   1.116  -1.408  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307     -10.387   0.969  -0.048  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -9.338   0.441   2.248  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -8.950   1.951   1.424  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.664   0.988   2.151  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.452  -3.369   3.182  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.528  -4.711   3.780  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -8.762  -5.511   3.372  1.00  0.00           C  
ATOM   1239  O   PRO A 308      -9.872  -4.979   3.305  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.597  -4.426   5.287  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.093  -3.035   5.445  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.526  -2.315   4.206  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.642  -5.290   3.566  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.621  -4.514   5.622  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -6.981  -5.134   5.821  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.535  -2.579   6.319  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.016  -3.036   5.523  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.537  -1.948   4.313  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.849  -1.506   3.979  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -8.590  -6.824   3.321  1.00  0.00           N  
ATOM   1251  CA  VAL A 309      -9.712  -7.735   3.182  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.152  -8.201   4.571  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -11.252  -8.723   4.749  1.00  0.00           O  
ATOM   1254  CB  VAL A 309      -9.352  -8.955   2.298  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -10.555  -9.859   2.081  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -8.795  -8.499   0.962  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -7.708  -7.193   3.540  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.525  -7.196   2.715  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -8.588  -9.527   2.805  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -11.007  -9.632   1.127  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.276  -9.695   2.870  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -10.237 -10.891   2.094  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -9.608  -8.325   0.274  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.143  -9.263   0.566  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309      -8.235  -7.584   1.099  1.00  0.00           H  
ATOM   1266  N   GLU A 310      -9.301  -7.949   5.573  1.00  0.00           N  
ATOM   1267  CA  GLU A 310      -9.619  -8.285   6.959  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -10.570  -7.263   7.593  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -10.521  -7.039   8.803  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -8.352  -8.424   7.812  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -7.433  -9.549   7.361  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -6.285  -9.781   8.314  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -5.500  -8.846   8.540  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -6.173 -10.902   8.845  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -8.455  -7.492   5.376  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -10.120  -9.241   6.942  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -7.797  -7.498   7.768  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -8.640  -8.613   8.836  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -8.008 -10.460   7.286  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -7.030  -9.298   6.390  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -11.497  -6.751   6.776  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -12.585  -5.859   7.214  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -12.162  -4.811   8.243  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.732  -4.720   9.329  1.00  0.00           O  
ATOM   1285  CB  ASN A 311     -13.788  -6.684   7.712  1.00  0.00           C  
ATOM   1286  CG  ASN A 311     -13.451  -7.670   8.821  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311     -13.174  -7.290   9.958  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311     -13.415  -8.949   8.474  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -11.504  -7.060   5.845  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -12.905  -5.323   6.335  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311     -14.541  -6.008   8.086  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -14.198  -7.236   6.878  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311     -13.597  -9.179   7.538  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311     -13.214  -9.612   9.167  1.00  0.00           H  
ATOM   1295  N   THR A 312     -11.310  -3.894   7.813  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -10.995  -2.727   8.619  1.00  0.00           C  
ATOM   1297  C   THR A 312     -12.091  -1.673   8.449  1.00  0.00           C  
ATOM   1298  O   THR A 312     -12.569  -1.096   9.426  1.00  0.00           O  
ATOM   1299  CB  THR A 312      -9.626  -2.164   8.218  1.00  0.00           C  
ATOM   1300  OG1 THR A 312      -8.616  -3.147   8.381  1.00  0.00           O  
ATOM   1301  CG2 THR A 312      -9.210  -0.954   9.023  1.00  0.00           C  
ATOM   1302  H   THR A 312     -10.999  -3.928   6.883  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -10.964  -3.037   9.654  1.00  0.00           H  
ATOM   1304  HB  THR A 312      -9.658  -1.875   7.177  1.00  0.00           H  
ATOM   1305  HG1 THR A 312      -8.904  -3.799   9.040  1.00  0.00           H  
ATOM   1306 HG21 THR A 312      -8.146  -0.801   8.921  1.00  0.00           H  
ATOM   1307 HG22 THR A 312      -9.453  -1.111  10.064  1.00  0.00           H  
ATOM   1308 HG23 THR A 312      -9.734  -0.081   8.660  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -12.548  -1.498   7.214  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -13.660  -0.594   6.921  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -14.592  -1.258   5.912  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -14.133  -1.981   5.028  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -13.138   0.739   6.357  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -14.218   1.795   6.196  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -13.916   2.870   5.648  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -15.357   1.571   6.647  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -12.175  -2.043   6.487  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -14.198  -0.412   7.840  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -12.384   1.128   7.022  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -12.694   0.558   5.389  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -15.886  -0.991   6.033  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -16.879  -1.542   5.118  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -16.632  -1.065   3.686  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -16.683  -1.853   2.745  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -18.307  -1.145   5.550  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -19.347  -1.749   4.621  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -18.566  -1.564   6.988  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -16.181  -0.389   6.750  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.800  -2.619   5.148  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -18.391  -0.069   5.493  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.815  -0.965   4.044  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -20.097  -2.262   5.204  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -18.870  -2.451   3.952  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -18.555  -0.693   7.625  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -17.799  -2.254   7.306  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -19.531  -2.045   7.054  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -16.332   0.222   3.533  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -16.044   0.792   2.216  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -14.708   0.285   1.678  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -14.449   0.334   0.476  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -16.041   2.312   2.286  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -16.283   0.798   4.325  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -16.830   0.486   1.542  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -15.055   2.658   2.558  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -16.756   2.641   3.025  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -16.308   2.717   1.320  1.00  0.00           H  
ATOM   1347  N   SER A 316     -13.869  -0.207   2.577  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -12.562  -0.730   2.210  1.00  0.00           C  
ATOM   1349  C   SER A 316     -12.666  -2.141   1.627  1.00  0.00           C  
ATOM   1350  O   SER A 316     -11.707  -2.648   1.046  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -11.651  -0.728   3.440  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -10.394  -1.321   3.164  1.00  0.00           O  
ATOM   1353  H   SER A 316     -14.139  -0.223   3.520  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -12.142  -0.073   1.463  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -11.489   0.291   3.759  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.129  -1.281   4.236  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -10.430  -1.762   2.305  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -13.810  -2.787   1.823  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -14.001  -4.158   1.353  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -14.199  -4.246  -0.168  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -13.525  -5.039  -0.822  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -15.170  -4.829   2.080  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.971  -4.937   3.582  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -13.787  -5.827   3.974  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -13.974  -7.244   3.616  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -13.772  -7.772   2.404  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -13.129  -7.084   1.472  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -14.156  -9.015   2.151  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -14.531  -2.346   2.323  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -13.100  -4.698   1.597  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -16.068  -4.257   1.898  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -15.303  -5.825   1.684  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -14.801  -3.947   3.980  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.872  -5.345   4.020  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -12.901  -5.460   3.479  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -13.647  -5.757   5.043  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -14.342  -7.833   4.323  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -12.792  -6.168   1.669  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -12.976  -7.488   0.558  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -14.605  -9.560   2.869  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -14.006  -9.417   1.241  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -15.137  -3.473  -0.766  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -15.392  -3.542  -2.212  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -14.196  -3.079  -3.035  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -14.097  -3.374  -4.224  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -16.579  -2.596  -2.430  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -17.171  -2.382  -1.079  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -16.039  -2.514  -0.106  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -15.667  -4.543  -2.515  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -16.224  -1.668  -2.855  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -17.288  -3.056  -3.103  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.603  -1.394  -1.020  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -17.922  -3.133  -0.885  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -15.552  -1.559   0.037  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.396  -2.902   0.837  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -13.297  -2.341  -2.397  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.115  -1.828  -3.074  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.856  -2.479  -2.507  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.770  -1.908  -2.582  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.012  -0.302  -2.926  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -13.201   0.478  -3.458  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.463   0.346  -2.892  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -13.055   1.352  -4.528  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.541   1.058  -3.374  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -14.131   2.068  -5.017  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -15.371   1.916  -4.436  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -16.443   2.631  -4.916  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.434  -2.132  -1.451  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -12.197  -2.078  -4.122  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -11.904  -0.059  -1.880  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.132   0.037  -3.454  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -14.596  -0.328  -2.059  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -12.081   1.470  -4.982  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -16.513   0.939  -2.919  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -13.996   2.742  -5.850  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -17.173   2.024  -5.117  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -11.019  -3.648  -1.892  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.902  -4.346  -1.258  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.808  -4.666  -2.267  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -9.089  -4.987  -3.421  1.00  0.00           O  
ATOM   1421  CB  ALA A 320     -10.382  -5.623  -0.584  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.919  -4.033  -1.831  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -9.496  -3.696  -0.497  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320     -11.461  -5.630  -0.547  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320      -9.986  -5.670   0.419  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320     -10.036  -6.478  -1.146  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.560  -4.555  -1.830  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.421  -4.811  -2.705  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.372  -5.666  -1.999  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.566  -6.337  -2.646  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.800  -3.487  -3.167  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.646  -3.688  -4.128  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -4.809  -4.287  -5.190  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -3.477  -3.179  -3.772  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -7.401  -4.282  -0.901  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.784  -5.348  -3.570  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -6.557  -2.896  -3.663  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.437  -2.948  -2.305  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -3.419  -2.701  -2.917  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -2.716  -3.298  -4.379  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.407  -5.662  -0.670  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.486  -6.453   0.134  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.215  -7.051   1.331  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.363  -6.708   1.590  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.290  -5.613   0.646  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.469  -5.058  -0.508  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -3.768  -4.484   1.545  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.092  -5.130  -0.213  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.105  -7.256  -0.483  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -2.651  -6.260   1.231  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -3.104  -4.933  -1.373  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -1.670  -5.746  -0.745  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.050  -4.104  -0.226  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -3.527  -3.535   1.089  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.279  -4.557   2.506  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -4.838  -4.558   1.678  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -4.540  -7.927   2.061  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -5.123  -8.556   3.242  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -5.382  -7.536   4.346  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -6.428  -7.572   4.991  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -4.211  -9.663   3.785  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -4.052 -10.827   2.833  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -3.325 -11.777   3.182  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.665 -10.810   1.749  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -3.620  -8.155   1.803  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -6.065  -8.995   2.949  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -3.233  -9.249   3.978  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -4.625 -10.034   4.711  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -4.405  -6.661   4.587  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -4.499  -5.667   5.659  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -3.322  -4.706   5.661  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -2.332  -4.912   4.956  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.550  -6.354   7.013  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -3.593  -6.706   4.057  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -5.411  -5.111   5.527  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.551  -6.676   7.286  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.205  -7.211   6.959  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.919  -5.662   7.755  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -3.352  -3.799   6.633  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.204  -2.967   6.945  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -1.615  -3.437   8.269  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.295  -3.399   9.292  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -2.595  -1.488   7.065  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -3.265  -0.908   5.826  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -3.515   0.590   5.975  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -4.430   0.909   7.152  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -5.786   0.317   6.992  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.104  -3.812   7.261  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -1.470  -3.089   6.161  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -3.275  -1.380   7.898  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -1.703  -0.912   7.268  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -2.626  -1.072   4.973  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.211  -1.408   5.673  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -2.567   1.088   6.128  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -3.971   0.963   5.066  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -3.982   0.517   8.054  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -4.523   1.983   7.239  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -6.035   0.254   5.981  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -6.497   0.919   7.473  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -5.818  -0.640   7.414  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.370  -3.928   8.267  1.00  0.00           N  
ATOM   1502  CA  PRO A 326       0.273  -4.449   9.481  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.640  -3.342  10.458  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.687  -2.168  10.085  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       1.537  -5.127   8.951  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.831  -4.430   7.668  1.00  0.00           C  
ATOM   1507  CD  PRO A 326       0.497  -4.058   7.083  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.352  -5.178   9.979  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       2.341  -5.001   9.663  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       1.348  -6.179   8.796  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       2.419  -3.544   7.858  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       2.359  -5.096   7.000  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326       0.567  -3.119   6.552  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326       0.140  -4.838   6.427  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.979  -3.724  11.686  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.440  -2.758  12.671  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.790  -2.207  12.244  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.716  -2.976  11.976  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.537  -3.395  14.049  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.981  -4.681  11.910  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.723  -1.951  12.715  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       1.743  -4.450  13.945  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       0.602  -3.261  14.574  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       2.334  -2.925  14.607  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.848  -0.883  12.080  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       4.030  -0.197  11.554  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.230  -0.575  10.078  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.610  -1.515   9.581  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.270  -0.541  12.398  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       6.494   0.319  12.115  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.271   1.784  12.437  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       7.208   2.574  12.252  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       5.165   2.143  12.885  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       2.038  -0.358  12.242  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.845   0.866  11.617  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.018  -0.428  13.442  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       5.535  -1.573  12.215  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       7.316  -0.041  12.716  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       6.750   0.229  11.071  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.047   0.180   9.355  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.251  -0.088   7.935  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.062  -1.362   7.734  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.823  -2.102   6.780  1.00  0.00           O  
ATOM   1544  CB  SER A 329       5.930   1.090   7.259  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.138   2.256   7.380  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.493   0.947   9.772  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.277  -0.232   7.489  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       6.889   1.267   7.725  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.071   0.869   6.212  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.673   3.036   7.194  1.00  0.00           H  
ATOM   1551  N   ALA A 330       6.929  -1.655   8.707  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.690  -2.911   8.753  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.827  -2.939   7.746  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.407  -1.908   7.408  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.766  -4.106   8.547  1.00  0.00           C  
ATOM   1556  H   ALA A 330       6.997  -1.039   9.464  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.118  -3.000   9.738  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       7.296  -5.018   8.777  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       6.435  -4.129   7.517  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       5.908  -4.013   9.197  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.183  -4.145   7.333  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.298  -4.355   6.422  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.850  -4.248   4.971  1.00  0.00           C  
ATOM   1564  O   ALA A 331       9.068  -5.068   4.487  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.940  -5.709   6.671  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.706  -4.919   7.692  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.037  -3.591   6.617  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      10.887  -5.947   7.724  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.974  -5.680   6.360  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.417  -6.466   6.105  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.384  -3.263   4.272  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.091  -3.069   2.862  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.312  -3.462   2.031  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.448  -3.252   2.456  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.664  -1.605   2.557  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.273  -1.282   3.129  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.656  -1.341   1.069  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.163  -1.350   4.631  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.029  -2.667   4.707  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.269  -3.726   2.604  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.389  -0.945   3.009  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       7.996  -0.284   2.829  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       7.559  -1.981   2.715  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332       8.676  -1.566   0.671  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.393  -1.964   0.587  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       9.887  -0.302   0.886  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       7.201  -1.758   4.905  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       8.265  -0.358   5.044  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       8.946  -1.984   5.021  1.00  0.00           H  
ATOM   1590  N   THR A 333      11.084  -4.121   0.902  1.00  0.00           N  
ATOM   1591  CA  THR A 333      12.190  -4.640   0.101  1.00  0.00           C  
ATOM   1592  C   THR A 333      12.056  -4.229  -1.360  1.00  0.00           C  
ATOM   1593  O   THR A 333      11.209  -4.755  -2.086  1.00  0.00           O  
ATOM   1594  CB  THR A 333      12.249  -6.167   0.218  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      12.357  -6.560   1.572  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      13.414  -6.788  -0.524  1.00  0.00           C  
ATOM   1597  H   THR A 333      10.154  -4.321   0.638  1.00  0.00           H  
ATOM   1598  HA  THR A 333      13.104  -4.223   0.498  1.00  0.00           H  
ATOM   1599  HB  THR A 333      11.337  -6.585  -0.187  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.471  -6.708   1.939  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      14.333  -6.309  -0.216  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      13.278  -6.656  -1.587  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.465  -7.842  -0.296  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.853  -3.249  -1.769  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.784  -2.721  -3.120  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.725  -3.459  -4.054  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.935  -3.506  -3.825  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.122  -1.204  -3.187  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      12.180  -0.380  -2.316  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      13.065  -0.698  -4.616  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      12.424  -0.537  -0.844  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.470  -2.838  -1.134  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.774  -2.856  -3.474  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.134  -1.074  -2.831  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      12.287   0.665  -2.563  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      11.168  -0.692  -2.514  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.070  -0.581  -4.998  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      12.559   0.256  -4.639  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      12.527  -1.405  -5.230  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.683   0.020  -0.295  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      13.410  -0.169  -0.608  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      12.357  -1.583  -0.588  1.00  0.00           H  
ATOM   1623  N   LEU A 335      13.199  -3.784  -5.216  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      14.011  -4.222  -6.323  1.00  0.00           C  
ATOM   1625  C   LEU A 335      13.857  -3.205  -7.440  1.00  0.00           C  
ATOM   1626  O   LEU A 335      12.755  -2.716  -7.688  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      13.626  -5.632  -6.815  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      12.179  -5.831  -7.304  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      12.041  -7.172  -8.001  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      11.189  -5.771  -6.150  1.00  0.00           C  
ATOM   1631  H   LEU A 335      12.264  -3.533  -5.394  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      15.042  -4.226  -5.995  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      14.288  -5.889  -7.632  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.804  -6.327  -6.007  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      11.926  -5.052  -8.009  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      11.116  -7.193  -8.560  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335      12.034  -7.962  -7.263  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      12.873  -7.315  -8.675  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335      10.909  -4.743  -5.968  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      11.644  -6.182  -5.261  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      10.308  -6.343  -6.401  1.00  0.00           H  
ATOM   1642  N   ASN A 336      14.959  -2.838  -8.072  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      14.942  -1.825  -9.122  1.00  0.00           C  
ATOM   1644  C   ASN A 336      14.367  -2.395 -10.417  1.00  0.00           C  
ATOM   1645  O   ASN A 336      14.926  -2.208 -11.499  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      16.354  -1.274  -9.358  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      17.354  -2.348  -9.747  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      17.599  -3.290  -8.991  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      17.935  -2.216 -10.930  1.00  0.00           N  
ATOM   1650  H   ASN A 336      15.812  -3.227  -7.802  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      14.302  -1.019  -8.789  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      16.315  -0.544 -10.152  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      16.701  -0.795  -8.454  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      17.691  -1.442 -11.485  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      18.586  -2.897 -11.206  1.00  0.00           H  
ATOM   1656  N   LYS A 337      13.237  -3.077 -10.297  1.00  0.00           N  
ATOM   1657  CA  LYS A 337      12.571  -3.666 -11.451  1.00  0.00           C  
ATOM   1658  C   LYS A 337      11.463  -2.751 -11.955  1.00  0.00           C  
ATOM   1659  O   LYS A 337      10.698  -2.236 -11.122  1.00  0.00           O  
ATOM   1660  CB  LYS A 337      12.005  -5.046 -11.089  1.00  0.00           C  
ATOM   1661  CG  LYS A 337      11.226  -5.719 -12.214  1.00  0.00           C  
ATOM   1662  CD  LYS A 337      12.059  -5.970 -13.475  1.00  0.00           C  
ATOM   1663  CE  LYS A 337      13.107  -7.070 -13.302  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337      14.191  -6.715 -12.347  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      12.831  -3.172  -9.393  1.00  0.00           H  
ATOM   1666  HA  LYS A 337      13.307  -3.783 -12.233  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      12.822  -5.694 -10.809  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337      11.343  -4.934 -10.243  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337      10.857  -6.669 -11.856  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337      10.387  -5.089 -12.473  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337      11.392  -6.258 -14.275  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337      12.558  -5.049 -13.746  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337      12.613  -7.961 -12.947  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337      13.548  -7.274 -14.271  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337      14.966  -7.413 -12.414  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337      13.835  -6.715 -11.368  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337      14.577  -5.768 -12.569  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 223      21.470   4.561   7.723  1.00  0.00           N  
ATOM      2  CA  GLY A 223      22.948   4.509   7.632  1.00  0.00           C  
ATOM      3  C   GLY A 223      23.421   3.714   6.432  1.00  0.00           C  
ATOM      4  O   GLY A 223      23.155   4.083   5.286  1.00  0.00           O  
ATOM      5  H   GLY A 223      21.079   5.086   6.913  1.00  0.00           H  
ATOM      6  HA2 GLY A 223      23.330   5.517   7.556  1.00  0.00           H  
ATOM      7  HA3 GLY A 223      23.338   4.054   8.531  1.00  0.00           H  
ATOM      8  N   SER A 224      24.122   2.619   6.694  1.00  0.00           N  
ATOM      9  CA  SER A 224      24.634   1.765   5.632  1.00  0.00           C  
ATOM     10  C   SER A 224      24.339   0.290   5.912  1.00  0.00           C  
ATOM     11  O   SER A 224      25.205  -0.572   5.743  1.00  0.00           O  
ATOM     12  CB  SER A 224      26.141   1.998   5.468  1.00  0.00           C  
ATOM     13  OG  SER A 224      26.818   1.858   6.711  1.00  0.00           O  
ATOM     14  H   SER A 224      24.302   2.373   7.630  1.00  0.00           H  
ATOM     15  HA  SER A 224      24.138   2.049   4.716  1.00  0.00           H  
ATOM     16  HB2 SER A 224      26.539   1.274   4.772  1.00  0.00           H  
ATOM     17  HB3 SER A 224      26.310   2.995   5.087  1.00  0.00           H  
ATOM     18  HG  SER A 224      27.707   1.503   6.558  1.00  0.00           H  
ATOM     19  N   THR A 225      23.100  -0.001   6.302  1.00  0.00           N  
ATOM     20  CA  THR A 225      22.680  -1.376   6.558  1.00  0.00           C  
ATOM     21  C   THR A 225      22.221  -2.042   5.263  1.00  0.00           C  
ATOM     22  O   THR A 225      22.162  -1.397   4.213  1.00  0.00           O  
ATOM     23  CB  THR A 225      21.552  -1.403   7.596  1.00  0.00           C  
ATOM     24  OG1 THR A 225      20.429  -0.664   7.143  1.00  0.00           O  
ATOM     25  CG2 THR A 225      21.957  -0.830   8.936  1.00  0.00           C  
ATOM     26  H   THR A 225      22.443   0.721   6.391  1.00  0.00           H  
ATOM     27  HA  THR A 225      23.532  -1.916   6.946  1.00  0.00           H  
ATOM     28  HB  THR A 225      21.245  -2.429   7.753  1.00  0.00           H  
ATOM     29  HG1 THR A 225      19.634  -0.955   7.612  1.00  0.00           H  
ATOM     30 HG21 THR A 225      21.794   0.237   8.938  1.00  0.00           H  
ATOM     31 HG22 THR A 225      23.004  -1.034   9.111  1.00  0.00           H  
ATOM     32 HG23 THR A 225      21.367  -1.287   9.717  1.00  0.00           H  
ATOM     33  N   GLU A 226      21.858  -3.316   5.342  1.00  0.00           N  
ATOM     34  CA  GLU A 226      21.357  -4.030   4.177  1.00  0.00           C  
ATOM     35  C   GLU A 226      19.923  -4.494   4.443  1.00  0.00           C  
ATOM     36  O   GLU A 226      19.501  -5.576   4.029  1.00  0.00           O  
ATOM     37  CB  GLU A 226      22.278  -5.213   3.837  1.00  0.00           C  
ATOM     38  CG  GLU A 226      21.957  -5.915   2.521  1.00  0.00           C  
ATOM     39  CD  GLU A 226      22.059  -4.998   1.321  1.00  0.00           C  
ATOM     40  OE1 GLU A 226      21.292  -4.017   1.248  1.00  0.00           O  
ATOM     41  OE2 GLU A 226      22.916  -5.253   0.454  1.00  0.00           O1-
ATOM     42  H   GLU A 226      21.896  -3.775   6.209  1.00  0.00           H  
ATOM     43  HA  GLU A 226      21.348  -3.340   3.344  1.00  0.00           H  
ATOM     44  HB2 GLU A 226      23.295  -4.854   3.783  1.00  0.00           H  
ATOM     45  HB3 GLU A 226      22.209  -5.942   4.632  1.00  0.00           H  
ATOM     46  HG2 GLU A 226      22.647  -6.733   2.386  1.00  0.00           H  
ATOM     47  HG3 GLU A 226      20.949  -6.301   2.573  1.00  0.00           H  
ATOM     48  N   SER A 227      19.165  -3.639   5.112  1.00  0.00           N  
ATOM     49  CA  SER A 227      17.769  -3.919   5.405  1.00  0.00           C  
ATOM     50  C   SER A 227      16.914  -2.733   4.987  1.00  0.00           C  
ATOM     51  O   SER A 227      17.083  -1.626   5.500  1.00  0.00           O  
ATOM     52  CB  SER A 227      17.583  -4.198   6.896  1.00  0.00           C  
ATOM     53  OG  SER A 227      18.428  -5.251   7.329  1.00  0.00           O  
ATOM     54  H   SER A 227      19.548  -2.782   5.393  1.00  0.00           H  
ATOM     55  HA  SER A 227      17.474  -4.790   4.837  1.00  0.00           H  
ATOM     56  HB2 SER A 227      17.818  -3.307   7.460  1.00  0.00           H  
ATOM     57  HB3 SER A 227      16.555  -4.477   7.082  1.00  0.00           H  
ATOM     58  HG  SER A 227      18.178  -6.077   6.884  1.00  0.00           H  
ATOM     59  N   LEU A 228      16.014  -2.953   4.043  1.00  0.00           N  
ATOM     60  CA  LEU A 228      15.163  -1.889   3.551  1.00  0.00           C  
ATOM     61  C   LEU A 228      13.880  -1.860   4.356  1.00  0.00           C  
ATOM     62  O   LEU A 228      12.910  -2.522   4.005  1.00  0.00           O  
ATOM     63  CB  LEU A 228      14.844  -2.121   2.072  1.00  0.00           C  
ATOM     64  CG  LEU A 228      16.062  -2.264   1.159  1.00  0.00           C  
ATOM     65  CD1 LEU A 228      15.632  -2.581  -0.259  1.00  0.00           C  
ATOM     66  CD2 LEU A 228      16.907  -1.002   1.179  1.00  0.00           C  
ATOM     67  H   LEU A 228      15.925  -3.853   3.654  1.00  0.00           H  
ATOM     68  HA  LEU A 228      15.684  -0.951   3.666  1.00  0.00           H  
ATOM     69  HB2 LEU A 228      14.252  -3.023   1.995  1.00  0.00           H  
ATOM     70  HB3 LEU A 228      14.250  -1.292   1.719  1.00  0.00           H  
ATOM     71  HG  LEU A 228      16.671  -3.082   1.512  1.00  0.00           H  
ATOM     72 HD11 LEU A 228      14.948  -1.821  -0.607  1.00  0.00           H  
ATOM     73 HD12 LEU A 228      15.143  -3.544  -0.280  1.00  0.00           H  
ATOM     74 HD13 LEU A 228      16.501  -2.604  -0.901  1.00  0.00           H  
ATOM     75 HD21 LEU A 228      16.955  -0.615   2.187  1.00  0.00           H  
ATOM     76 HD22 LEU A 228      16.463  -0.262   0.529  1.00  0.00           H  
ATOM     77 HD23 LEU A 228      17.904  -1.232   0.833  1.00  0.00           H  
ATOM     78  N   THR A 229      13.870  -1.139   5.457  1.00  0.00           N  
ATOM     79  CA  THR A 229      12.680  -1.112   6.290  1.00  0.00           C  
ATOM     80  C   THR A 229      12.064   0.271   6.285  1.00  0.00           C  
ATOM     81  O   THR A 229      12.607   1.181   5.671  1.00  0.00           O  
ATOM     82  CB  THR A 229      13.004  -1.598   7.705  1.00  0.00           C  
ATOM     83  OG1 THR A 229      14.147  -0.938   8.224  1.00  0.00           O  
ATOM     84  CG2 THR A 229      13.259  -3.087   7.776  1.00  0.00           C  
ATOM     85  H   THR A 229      14.680  -0.630   5.734  1.00  0.00           H  
ATOM     86  HA  THR A 229      11.970  -1.797   5.844  1.00  0.00           H  
ATOM     87  HB  THR A 229      12.163  -1.378   8.350  1.00  0.00           H  
ATOM     88  HG1 THR A 229      13.942  -0.569   9.097  1.00  0.00           H  
ATOM     89 HG21 THR A 229      14.166  -3.271   8.334  1.00  0.00           H  
ATOM     90 HG22 THR A 229      13.364  -3.483   6.777  1.00  0.00           H  
ATOM     91 HG23 THR A 229      12.429  -3.570   8.273  1.00  0.00           H  
ATOM     92  N   VAL A 230      10.897   0.418   6.893  1.00  0.00           N  
ATOM     93  CA  VAL A 230      10.199   1.694   6.872  1.00  0.00           C  
ATOM     94  C   VAL A 230       9.506   1.954   8.206  1.00  0.00           C  
ATOM     95  O   VAL A 230       8.764   1.104   8.716  1.00  0.00           O  
ATOM     96  CB  VAL A 230       9.159   1.767   5.726  1.00  0.00           C  
ATOM     97  CG1 VAL A 230       8.428   3.100   5.736  1.00  0.00           C  
ATOM     98  CG2 VAL A 230       9.813   1.561   4.375  1.00  0.00           C  
ATOM     99  H   VAL A 230      10.472  -0.358   7.319  1.00  0.00           H  
ATOM    100  HA  VAL A 230      10.936   2.467   6.710  1.00  0.00           H  
ATOM    101  HB  VAL A 230       8.435   0.971   5.871  1.00  0.00           H  
ATOM    102 HG11 VAL A 230       8.182   3.383   4.724  1.00  0.00           H  
ATOM    103 HG12 VAL A 230       9.061   3.857   6.177  1.00  0.00           H  
ATOM    104 HG13 VAL A 230       7.518   3.009   6.315  1.00  0.00           H  
ATOM    105 HG21 VAL A 230       9.404   0.673   3.920  1.00  0.00           H  
ATOM    106 HG22 VAL A 230      10.879   1.444   4.503  1.00  0.00           H  
ATOM    107 HG23 VAL A 230       9.615   2.414   3.744  1.00  0.00           H  
ATOM    108  N   SER A 231       9.689   3.165   8.714  1.00  0.00           N  
ATOM    109  CA  SER A 231       9.025   3.598   9.927  1.00  0.00           C  
ATOM    110  C   SER A 231       7.948   4.621   9.580  1.00  0.00           C  
ATOM    111  O   SER A 231       8.239   5.792   9.325  1.00  0.00           O  
ATOM    112  CB  SER A 231      10.042   4.195  10.904  1.00  0.00           C  
ATOM    113  OG  SER A 231       9.422   4.595  12.118  1.00  0.00           O  
ATOM    114  H   SER A 231      10.238   3.811   8.219  1.00  0.00           H  
ATOM    115  HA  SER A 231       8.558   2.735  10.379  1.00  0.00           H  
ATOM    116  HB2 SER A 231      10.799   3.457  11.128  1.00  0.00           H  
ATOM    117  HB3 SER A 231      10.506   5.058  10.449  1.00  0.00           H  
ATOM    118  HG  SER A 231       8.568   4.143  12.209  1.00  0.00           H  
ATOM    119  N   GLY A 232       6.711   4.161   9.535  1.00  0.00           N  
ATOM    120  CA  GLY A 232       5.607   5.023   9.183  1.00  0.00           C  
ATOM    121  C   GLY A 232       4.284   4.321   9.357  1.00  0.00           C  
ATOM    122  O   GLY A 232       4.247   3.100   9.517  1.00  0.00           O  
ATOM    123  H   GLY A 232       6.544   3.214   9.722  1.00  0.00           H  
ATOM    124  HA2 GLY A 232       5.628   5.899   9.817  1.00  0.00           H  
ATOM    125  HA3 GLY A 232       5.711   5.327   8.154  1.00  0.00           H  
ATOM    126  N   GLN A 233       3.202   5.078   9.328  1.00  0.00           N  
ATOM    127  CA  GLN A 233       1.874   4.510   9.488  1.00  0.00           C  
ATOM    128  C   GLN A 233       1.123   4.514   8.163  1.00  0.00           C  
ATOM    129  O   GLN A 233       0.651   5.556   7.715  1.00  0.00           O  
ATOM    130  CB  GLN A 233       1.088   5.308  10.534  1.00  0.00           C  
ATOM    131  CG  GLN A 233       1.722   5.311  11.919  1.00  0.00           C  
ATOM    132  CD  GLN A 233       1.721   3.944  12.575  1.00  0.00           C  
ATOM    133  OE1 GLN A 233       2.267   2.977  12.044  1.00  0.00           O  
ATOM    134  NE2 GLN A 233       1.103   3.855  13.742  1.00  0.00           N  
ATOM    135  H   GLN A 233       3.296   6.048   9.194  1.00  0.00           H  
ATOM    136  HA  GLN A 233       1.984   3.491   9.829  1.00  0.00           H  
ATOM    137  HB2 GLN A 233       1.005   6.331  10.198  1.00  0.00           H  
ATOM    138  HB3 GLN A 233       0.097   4.887  10.618  1.00  0.00           H  
ATOM    139  HG2 GLN A 233       2.744   5.649  11.831  1.00  0.00           H  
ATOM    140  HG3 GLN A 233       1.172   5.997  12.548  1.00  0.00           H  
ATOM    141 HE21 GLN A 233       0.689   4.665  14.110  1.00  0.00           H  
ATOM    142 HE22 GLN A 233       1.089   2.985  14.193  1.00  0.00           H  
ATOM    143  N   PRO A 234       1.042   3.359   7.490  1.00  0.00           N  
ATOM    144  CA  PRO A 234       0.383   3.238   6.203  1.00  0.00           C  
ATOM    145  C   PRO A 234      -1.047   2.702   6.332  1.00  0.00           C  
ATOM    146  O   PRO A 234      -1.277   1.654   6.941  1.00  0.00           O  
ATOM    147  CB  PRO A 234       1.279   2.227   5.479  1.00  0.00           C  
ATOM    148  CG  PRO A 234       2.012   1.469   6.559  1.00  0.00           C  
ATOM    149  CD  PRO A 234       1.627   2.080   7.888  1.00  0.00           C  
ATOM    150  HA  PRO A 234       0.377   4.175   5.666  1.00  0.00           H  
ATOM    151  HB2 PRO A 234       0.664   1.567   4.886  1.00  0.00           H  
ATOM    152  HB3 PRO A 234       1.968   2.755   4.836  1.00  0.00           H  
ATOM    153  HG2 PRO A 234       1.720   0.429   6.534  1.00  0.00           H  
ATOM    154  HG3 PRO A 234       3.079   1.556   6.405  1.00  0.00           H  
ATOM    155  HD2 PRO A 234       0.901   1.460   8.395  1.00  0.00           H  
ATOM    156  HD3 PRO A 234       2.500   2.229   8.507  1.00  0.00           H  
ATOM    157  N   GLU A 235      -2.005   3.416   5.754  1.00  0.00           N  
ATOM    158  CA  GLU A 235      -3.405   3.004   5.803  1.00  0.00           C  
ATOM    159  C   GLU A 235      -4.189   3.693   4.695  1.00  0.00           C  
ATOM    160  O   GLU A 235      -3.623   4.478   3.933  1.00  0.00           O  
ATOM    161  CB  GLU A 235      -4.043   3.322   7.169  1.00  0.00           C  
ATOM    162  CG  GLU A 235      -4.185   4.805   7.493  1.00  0.00           C  
ATOM    163  CD  GLU A 235      -2.871   5.522   7.668  1.00  0.00           C  
ATOM    164  OE1 GLU A 235      -2.106   5.138   8.572  1.00  0.00           O  
ATOM    165  OE2 GLU A 235      -2.614   6.480   6.913  1.00  0.00           O1-
ATOM    166  H   GLU A 235      -1.768   4.241   5.278  1.00  0.00           H  
ATOM    167  HA  GLU A 235      -3.440   1.936   5.638  1.00  0.00           H  
ATOM    168  HB2 GLU A 235      -5.028   2.880   7.200  1.00  0.00           H  
ATOM    169  HB3 GLU A 235      -3.437   2.869   7.941  1.00  0.00           H  
ATOM    170  HG2 GLU A 235      -4.726   5.283   6.690  1.00  0.00           H  
ATOM    171  HG3 GLU A 235      -4.753   4.903   8.409  1.00  0.00           H  
ATOM    172  N   HIS A 236      -5.499   3.457   4.644  1.00  0.00           N  
ATOM    173  CA  HIS A 236      -6.341   4.134   3.667  1.00  0.00           C  
ATOM    174  C   HIS A 236      -7.801   4.134   4.080  1.00  0.00           C  
ATOM    175  O   HIS A 236      -8.366   3.107   4.448  1.00  0.00           O  
ATOM    176  CB  HIS A 236      -6.159   3.521   2.278  1.00  0.00           C  
ATOM    177  CG  HIS A 236      -6.978   4.157   1.192  1.00  0.00           C  
ATOM    178  ND1 HIS A 236      -8.354   4.077   1.121  1.00  0.00           N  
ATOM    179  CD2 HIS A 236      -6.596   4.911   0.136  1.00  0.00           C  
ATOM    180  CE1 HIS A 236      -8.779   4.752   0.066  1.00  0.00           C  
ATOM    181  NE2 HIS A 236      -7.731   5.268  -0.545  1.00  0.00           N  
ATOM    182  H   HIS A 236      -5.909   2.863   5.308  1.00  0.00           H  
ATOM    183  HA  HIS A 236      -6.006   5.157   3.632  1.00  0.00           H  
ATOM    184  HB2 HIS A 236      -5.129   3.629   2.003  1.00  0.00           H  
ATOM    185  HB3 HIS A 236      -6.410   2.471   2.319  1.00  0.00           H  
ATOM    186  HD1 HIS A 236      -8.933   3.588   1.744  1.00  0.00           H  
ATOM    187  HD2 HIS A 236      -5.583   5.181  -0.125  1.00  0.00           H  
ATOM    188  HE1 HIS A 236      -9.808   4.860  -0.245  1.00  0.00           H  
ATOM    189  HE2 HIS A 236      -7.762   5.859  -1.339  1.00  0.00           H  
ATOM    190  N   LYS A 237      -8.405   5.305   3.972  1.00  0.00           N  
ATOM    191  CA  LYS A 237      -9.820   5.490   4.287  1.00  0.00           C  
ATOM    192  C   LYS A 237     -10.589   5.859   3.029  1.00  0.00           C  
ATOM    193  O   LYS A 237     -10.170   6.738   2.281  1.00  0.00           O  
ATOM    194  CB  LYS A 237     -10.035   6.596   5.333  1.00  0.00           C  
ATOM    195  CG  LYS A 237      -9.265   6.414   6.634  1.00  0.00           C  
ATOM    196  CD  LYS A 237      -7.782   6.689   6.457  1.00  0.00           C  
ATOM    197  CE  LYS A 237      -7.011   6.416   7.730  1.00  0.00           C  
ATOM    198  NZ  LYS A 237      -7.490   7.243   8.869  1.00  0.00           N1+
ATOM    199  H   LYS A 237      -7.884   6.065   3.643  1.00  0.00           H  
ATOM    200  HA  LYS A 237     -10.201   4.556   4.672  1.00  0.00           H  
ATOM    201  HB2 LYS A 237      -9.740   7.542   4.901  1.00  0.00           H  
ATOM    202  HB3 LYS A 237     -11.090   6.641   5.572  1.00  0.00           H  
ATOM    203  HG2 LYS A 237      -9.661   7.098   7.372  1.00  0.00           H  
ATOM    204  HG3 LYS A 237      -9.396   5.398   6.978  1.00  0.00           H  
ATOM    205  HD2 LYS A 237      -7.399   6.051   5.674  1.00  0.00           H  
ATOM    206  HD3 LYS A 237      -7.647   7.725   6.177  1.00  0.00           H  
ATOM    207  HE2 LYS A 237      -7.123   5.370   7.976  1.00  0.00           H  
ATOM    208  HE3 LYS A 237      -5.966   6.632   7.554  1.00  0.00           H  
ATOM    209  HZ1 LYS A 237      -8.498   7.040   9.071  1.00  0.00           H  
ATOM    210  HZ2 LYS A 237      -7.392   8.260   8.647  1.00  0.00           H  
ATOM    211  HZ3 LYS A 237      -6.929   7.033   9.722  1.00  0.00           H  
ATOM    212  N   VAL A 238     -11.732   5.232   2.819  1.00  0.00           N  
ATOM    213  CA  VAL A 238     -12.566   5.556   1.673  1.00  0.00           C  
ATOM    214  C   VAL A 238     -13.761   6.394   2.115  1.00  0.00           C  
ATOM    215  O   VAL A 238     -14.663   5.890   2.787  1.00  0.00           O  
ATOM    216  CB  VAL A 238     -13.073   4.283   0.960  1.00  0.00           C  
ATOM    217  CG1 VAL A 238     -13.850   4.637  -0.300  1.00  0.00           C  
ATOM    218  CG2 VAL A 238     -11.921   3.346   0.633  1.00  0.00           C  
ATOM    219  H   VAL A 238     -12.042   4.568   3.469  1.00  0.00           H  
ATOM    220  HA  VAL A 238     -11.971   6.128   0.975  1.00  0.00           H  
ATOM    221  HB  VAL A 238     -13.743   3.770   1.630  1.00  0.00           H  
ATOM    222 HG11 VAL A 238     -14.905   4.485  -0.126  1.00  0.00           H  
ATOM    223 HG12 VAL A 238     -13.524   4.005  -1.112  1.00  0.00           H  
ATOM    224 HG13 VAL A 238     -13.672   5.671  -0.555  1.00  0.00           H  
ATOM    225 HG21 VAL A 238     -11.971   2.476   1.271  1.00  0.00           H  
ATOM    226 HG22 VAL A 238     -10.984   3.859   0.796  1.00  0.00           H  
ATOM    227 HG23 VAL A 238     -11.989   3.039  -0.401  1.00  0.00           H  
ATOM    228  N   GLU A 239     -13.796   7.655   1.702  1.00  0.00           N  
ATOM    229  CA  GLU A 239     -14.924   8.513   2.029  1.00  0.00           C  
ATOM    230  C   GLU A 239     -15.985   8.430   0.944  1.00  0.00           C  
ATOM    231  O   GLU A 239     -15.674   8.185  -0.224  1.00  0.00           O  
ATOM    232  CB  GLU A 239     -14.477   9.959   2.240  1.00  0.00           C  
ATOM    233  CG  GLU A 239     -13.713  10.542   1.072  1.00  0.00           C  
ATOM    234  CD  GLU A 239     -13.288  11.968   1.326  1.00  0.00           C  
ATOM    235  OE1 GLU A 239     -12.579  12.202   2.322  1.00  0.00           O  
ATOM    236  OE2 GLU A 239     -13.660  12.855   0.539  1.00  0.00           O1-
ATOM    237  H   GLU A 239     -13.073   8.001   1.140  1.00  0.00           H  
ATOM    238  HA  GLU A 239     -15.346   8.147   2.948  1.00  0.00           H  
ATOM    239  HB2 GLU A 239     -15.351  10.570   2.409  1.00  0.00           H  
ATOM    240  HB3 GLU A 239     -13.844  10.004   3.114  1.00  0.00           H  
ATOM    241  HG2 GLU A 239     -12.838   9.939   0.902  1.00  0.00           H  
ATOM    242  HG3 GLU A 239     -14.344  10.519   0.193  1.00  0.00           H  
ATOM    243  N   ALA A 240     -17.242   8.560   1.345  1.00  0.00           N  
ATOM    244  CA  ALA A 240     -18.354   8.428   0.416  1.00  0.00           C  
ATOM    245  C   ALA A 240     -18.505   9.675  -0.444  1.00  0.00           C  
ATOM    246  O   ALA A 240     -18.274   9.636  -1.650  1.00  0.00           O  
ATOM    247  CB  ALA A 240     -19.643   8.138   1.170  1.00  0.00           C  
ATOM    248  H   ALA A 240     -17.428   8.700   2.299  1.00  0.00           H  
ATOM    249  HA  ALA A 240     -18.147   7.586  -0.228  1.00  0.00           H  
ATOM    250  HB1 ALA A 240     -19.953   9.022   1.706  1.00  0.00           H  
ATOM    251  HB2 ALA A 240     -19.478   7.331   1.871  1.00  0.00           H  
ATOM    252  HB3 ALA A 240     -20.413   7.853   0.469  1.00  0.00           H  
ATOM    253  N   LYS A 241     -18.909  10.778   0.173  1.00  0.00           N  
ATOM    254  CA  LYS A 241     -19.098  12.027  -0.553  1.00  0.00           C  
ATOM    255  C   LYS A 241     -18.077  13.060  -0.125  1.00  0.00           C  
ATOM    256  O   LYS A 241     -17.964  13.388   1.059  1.00  0.00           O  
ATOM    257  CB  LYS A 241     -20.514  12.603  -0.353  1.00  0.00           C  
ATOM    258  CG  LYS A 241     -21.634  11.823  -1.037  1.00  0.00           C  
ATOM    259  CD  LYS A 241     -21.723  10.400  -0.532  1.00  0.00           C  
ATOM    260  CE  LYS A 241     -22.843   9.624  -1.208  1.00  0.00           C  
ATOM    261  NZ  LYS A 241     -22.667   9.557  -2.683  1.00  0.00           N1+
ATOM    262  H   LYS A 241     -19.087  10.751   1.140  1.00  0.00           H  
ATOM    263  HA  LYS A 241     -18.955  11.816  -1.602  1.00  0.00           H  
ATOM    264  HB2 LYS A 241     -20.727  12.631   0.706  1.00  0.00           H  
ATOM    265  HB3 LYS A 241     -20.528  13.615  -0.734  1.00  0.00           H  
ATOM    266  HG2 LYS A 241     -22.573  12.321  -0.845  1.00  0.00           H  
ATOM    267  HG3 LYS A 241     -21.448  11.808  -2.102  1.00  0.00           H  
ATOM    268  HD2 LYS A 241     -20.780   9.910  -0.733  1.00  0.00           H  
ATOM    269  HD3 LYS A 241     -21.902  10.417   0.534  1.00  0.00           H  
ATOM    270  HE2 LYS A 241     -22.857   8.620  -0.812  1.00  0.00           H  
ATOM    271  HE3 LYS A 241     -23.783  10.110  -0.988  1.00  0.00           H  
ATOM    272  HZ1 LYS A 241     -22.946   8.611  -3.038  1.00  0.00           H  
ATOM    273  HZ2 LYS A 241     -21.669   9.724  -2.939  1.00  0.00           H  
ATOM    274  HZ3 LYS A 241     -23.264  10.278  -3.150  1.00  0.00           H  
ATOM    275  N   ASP A 242     -17.414  13.644  -1.104  1.00  0.00           N  
ATOM    276  CA  ASP A 242     -16.489  14.738  -0.843  1.00  0.00           C  
ATOM    277  C   ASP A 242     -17.208  16.061  -1.068  1.00  0.00           C  
ATOM    278  O   ASP A 242     -18.439  16.104  -1.083  1.00  0.00           O  
ATOM    279  CB  ASP A 242     -15.251  14.654  -1.750  1.00  0.00           C  
ATOM    280  CG  ASP A 242     -15.541  15.016  -3.191  1.00  0.00           C  
ATOM    281  OD1 ASP A 242     -16.412  14.386  -3.803  1.00  0.00           O  
ATOM    282  OD2 ASP A 242     -14.896  15.953  -3.703  1.00  0.00           O1-
ATOM    283  H   ASP A 242     -17.610  13.384  -2.030  1.00  0.00           H  
ATOM    284  HA  ASP A 242     -16.180  14.675   0.191  1.00  0.00           H  
ATOM    285  HB2 ASP A 242     -14.497  15.330  -1.378  1.00  0.00           H  
ATOM    286  HB3 ASP A 242     -14.865  13.645  -1.723  1.00  0.00           H  
ATOM    287  N   SER A 243     -16.444  17.113  -1.324  1.00  0.00           N  
ATOM    288  CA  SER A 243     -17.012  18.415  -1.645  1.00  0.00           C  
ATOM    289  C   SER A 243     -17.829  18.348  -2.940  1.00  0.00           C  
ATOM    290  O   SER A 243     -18.803  19.084  -3.112  1.00  0.00           O  
ATOM    291  CB  SER A 243     -15.888  19.448  -1.775  1.00  0.00           C  
ATOM    292  OG  SER A 243     -16.400  20.749  -2.022  1.00  0.00           O  
ATOM    293  H   SER A 243     -15.471  16.995  -1.359  1.00  0.00           H  
ATOM    294  HA  SER A 243     -17.665  18.702  -0.834  1.00  0.00           H  
ATOM    295  HB2 SER A 243     -15.316  19.469  -0.859  1.00  0.00           H  
ATOM    296  HB3 SER A 243     -15.241  19.167  -2.595  1.00  0.00           H  
ATOM    297  HG  SER A 243     -16.434  20.904  -2.982  1.00  0.00           H  
ATOM    298  N   ASN A 244     -17.439  17.452  -3.845  1.00  0.00           N  
ATOM    299  CA  ASN A 244     -18.147  17.282  -5.111  1.00  0.00           C  
ATOM    300  C   ASN A 244     -19.177  16.154  -4.999  1.00  0.00           C  
ATOM    301  O   ASN A 244     -20.117  16.073  -5.788  1.00  0.00           O  
ATOM    302  CB  ASN A 244     -17.132  16.990  -6.229  1.00  0.00           C  
ATOM    303  CG  ASN A 244     -17.746  16.926  -7.617  1.00  0.00           C  
ATOM    304  OD1 ASN A 244     -18.556  16.054  -7.922  1.00  0.00           O  
ATOM    305  ND2 ASN A 244     -17.363  17.862  -8.472  1.00  0.00           N  
ATOM    306  H   ASN A 244     -16.661  16.881  -3.650  1.00  0.00           H  
ATOM    307  HA  ASN A 244     -18.661  18.205  -5.332  1.00  0.00           H  
ATOM    308  HB2 ASN A 244     -16.380  17.764  -6.230  1.00  0.00           H  
ATOM    309  HB3 ASN A 244     -16.657  16.040  -6.025  1.00  0.00           H  
ATOM    310 HD21 ASN A 244     -16.714  18.533  -8.167  1.00  0.00           H  
ATOM    311 HD22 ASN A 244     -17.738  17.845  -9.378  1.00  0.00           H  
ATOM    312  N   GLY A 245     -19.053  15.342  -3.958  1.00  0.00           N  
ATOM    313  CA  GLY A 245     -20.034  14.299  -3.708  1.00  0.00           C  
ATOM    314  C   GLY A 245     -19.664  12.972  -4.344  1.00  0.00           C  
ATOM    315  O   GLY A 245     -20.521  12.108  -4.529  1.00  0.00           O  
ATOM    316  H   GLY A 245     -18.324  15.490  -3.317  1.00  0.00           H  
ATOM    317  HA2 GLY A 245     -20.128  14.159  -2.642  1.00  0.00           H  
ATOM    318  HA3 GLY A 245     -20.987  14.620  -4.102  1.00  0.00           H  
ATOM    319  N   MET A 246     -18.390  12.801  -4.662  1.00  0.00           N  
ATOM    320  CA  MET A 246     -17.903  11.563  -5.260  1.00  0.00           C  
ATOM    321  C   MET A 246     -16.960  10.845  -4.295  1.00  0.00           C  
ATOM    322  O   MET A 246     -16.370  11.477  -3.422  1.00  0.00           O  
ATOM    323  CB  MET A 246     -17.164  11.869  -6.570  1.00  0.00           C  
ATOM    324  CG  MET A 246     -15.929  12.734  -6.380  1.00  0.00           C  
ATOM    325  SD  MET A 246     -15.046  13.042  -7.918  1.00  0.00           S  
ATOM    326  CE  MET A 246     -13.663  14.007  -7.323  1.00  0.00           C  
ATOM    327  H   MET A 246     -17.747  13.523  -4.473  1.00  0.00           H  
ATOM    328  HA  MET A 246     -18.753  10.931  -5.468  1.00  0.00           H  
ATOM    329  HB2 MET A 246     -16.860  10.938  -7.025  1.00  0.00           H  
ATOM    330  HB3 MET A 246     -17.838  12.383  -7.240  1.00  0.00           H  
ATOM    331  HG2 MET A 246     -16.231  13.682  -5.961  1.00  0.00           H  
ATOM    332  HG3 MET A 246     -15.261  12.235  -5.692  1.00  0.00           H  
ATOM    333  HE1 MET A 246     -13.909  14.436  -6.363  1.00  0.00           H  
ATOM    334  HE2 MET A 246     -13.448  14.799  -8.027  1.00  0.00           H  
ATOM    335  HE3 MET A 246     -12.795  13.372  -7.222  1.00  0.00           H  
ATOM    336  N   PRO A 247     -16.733   9.531  -4.483  1.00  0.00           N  
ATOM    337  CA  PRO A 247     -15.770   8.788  -3.673  1.00  0.00           C  
ATOM    338  C   PRO A 247     -14.343   9.167  -4.056  1.00  0.00           C  
ATOM    339  O   PRO A 247     -13.976   9.102  -5.234  1.00  0.00           O  
ATOM    340  CB  PRO A 247     -16.047   7.316  -4.017  1.00  0.00           C  
ATOM    341  CG  PRO A 247     -17.237   7.317  -4.928  1.00  0.00           C  
ATOM    342  CD  PRO A 247     -17.313   8.690  -5.533  1.00  0.00           C  
ATOM    343  HA  PRO A 247     -15.920   8.959  -2.616  1.00  0.00           H  
ATOM    344  HB2 PRO A 247     -15.181   6.893  -4.507  1.00  0.00           H  
ATOM    345  HB3 PRO A 247     -16.250   6.767  -3.108  1.00  0.00           H  
ATOM    346  HG2 PRO A 247     -17.106   6.575  -5.702  1.00  0.00           H  
ATOM    347  HG3 PRO A 247     -18.132   7.110  -4.359  1.00  0.00           H  
ATOM    348  HD2 PRO A 247     -16.726   8.738  -6.440  1.00  0.00           H  
ATOM    349  HD3 PRO A 247     -18.339   8.964  -5.728  1.00  0.00           H  
ATOM    350  N   VAL A 248     -13.584   9.678  -3.097  1.00  0.00           N  
ATOM    351  CA  VAL A 248     -12.256  10.198  -3.390  1.00  0.00           C  
ATOM    352  C   VAL A 248     -11.161   9.394  -2.702  1.00  0.00           C  
ATOM    353  O   VAL A 248     -11.158   9.234  -1.479  1.00  0.00           O  
ATOM    354  CB  VAL A 248     -12.138  11.684  -2.978  1.00  0.00           C  
ATOM    355  CG1 VAL A 248     -10.752  12.235  -3.281  1.00  0.00           C  
ATOM    356  CG2 VAL A 248     -13.196  12.512  -3.684  1.00  0.00           C  
ATOM    357  H   VAL A 248     -13.957   9.792  -2.198  1.00  0.00           H  
ATOM    358  HA  VAL A 248     -12.111  10.137  -4.458  1.00  0.00           H  
ATOM    359  HB  VAL A 248     -12.307  11.756  -1.913  1.00  0.00           H  
ATOM    360 HG11 VAL A 248     -10.828  13.000  -4.038  1.00  0.00           H  
ATOM    361 HG12 VAL A 248     -10.118  11.438  -3.639  1.00  0.00           H  
ATOM    362 HG13 VAL A 248     -10.327  12.658  -2.383  1.00  0.00           H  
ATOM    363 HG21 VAL A 248     -13.177  12.293  -4.741  1.00  0.00           H  
ATOM    364 HG22 VAL A 248     -12.993  13.562  -3.531  1.00  0.00           H  
ATOM    365 HG23 VAL A 248     -14.170  12.271  -3.284  1.00  0.00           H  
ATOM    366  N   ASP A 249     -10.157   9.028  -3.487  1.00  0.00           N  
ATOM    367  CA  ASP A 249      -8.954   8.402  -2.964  1.00  0.00           C  
ATOM    368  C   ASP A 249      -7.964   9.497  -2.570  1.00  0.00           C  
ATOM    369  O   ASP A 249      -7.197   9.982  -3.402  1.00  0.00           O  
ATOM    370  CB  ASP A 249      -8.346   7.502  -4.043  1.00  0.00           C  
ATOM    371  CG  ASP A 249      -7.098   6.781  -3.598  1.00  0.00           C  
ATOM    372  OD1 ASP A 249      -6.493   6.097  -4.440  1.00  0.00           O  
ATOM    373  OD2 ASP A 249      -6.734   6.875  -2.411  1.00  0.00           O1-
ATOM    374  H   ASP A 249     -10.179   9.292  -4.435  1.00  0.00           H  
ATOM    375  HA  ASP A 249      -9.218   7.813  -2.095  1.00  0.00           H  
ATOM    376  HB2 ASP A 249      -9.075   6.764  -4.335  1.00  0.00           H  
ATOM    377  HB3 ASP A 249      -8.098   8.109  -4.902  1.00  0.00           H  
ATOM    378  N   ASN A 250      -8.084   9.968  -1.342  1.00  0.00           N  
ATOM    379  CA  ASN A 250      -7.304  11.110  -0.873  1.00  0.00           C  
ATOM    380  C   ASN A 250      -6.121  10.691  -0.006  1.00  0.00           C  
ATOM    381  O   ASN A 250      -5.329  11.539   0.412  1.00  0.00           O  
ATOM    382  CB  ASN A 250      -8.212  12.066  -0.092  1.00  0.00           C  
ATOM    383  CG  ASN A 250      -8.878  11.402   1.101  1.00  0.00           C  
ATOM    384  OD1 ASN A 250      -8.216  10.981   2.052  1.00  0.00           O  
ATOM    385  ND2 ASN A 250     -10.193  11.275   1.049  1.00  0.00           N  
ATOM    386  H   ASN A 250      -8.784   9.598  -0.761  1.00  0.00           H  
ATOM    387  HA  ASN A 250      -6.928  11.627  -1.743  1.00  0.00           H  
ATOM    388  HB2 ASN A 250      -7.621  12.896   0.268  1.00  0.00           H  
ATOM    389  HB3 ASN A 250      -8.982  12.439  -0.751  1.00  0.00           H  
ATOM    390 HD21 ASN A 250     -10.661  11.612   0.256  1.00  0.00           H  
ATOM    391 HD22 ASN A 250     -10.650  10.849   1.807  1.00  0.00           H  
ATOM    392  N   ARG A 251      -6.127   9.440   0.439  1.00  0.00           N  
ATOM    393  CA  ARG A 251      -5.184   9.002   1.460  1.00  0.00           C  
ATOM    394  C   ARG A 251      -3.776   8.815   0.894  1.00  0.00           C  
ATOM    395  O   ARG A 251      -2.919   9.678   1.086  1.00  0.00           O  
ATOM    396  CB  ARG A 251      -5.677   7.703   2.110  1.00  0.00           C  
ATOM    397  CG  ARG A 251      -4.891   7.255   3.344  1.00  0.00           C  
ATOM    398  CD  ARG A 251      -5.072   8.207   4.528  1.00  0.00           C  
ATOM    399  NE  ARG A 251      -4.411   9.498   4.340  1.00  0.00           N  
ATOM    400  CZ  ARG A 251      -3.086   9.665   4.356  1.00  0.00           C  
ATOM    401  NH1 ARG A 251      -2.290   8.644   4.655  1.00  0.00           N1+
ATOM    402  NH2 ARG A 251      -2.562  10.858   4.102  1.00  0.00           N  
ATOM    403  H   ARG A 251      -6.877   8.854   0.196  1.00  0.00           H  
ATOM    404  HA  ARG A 251      -5.146   9.771   2.217  1.00  0.00           H  
ATOM    405  HB2 ARG A 251      -6.708   7.836   2.403  1.00  0.00           H  
ATOM    406  HB3 ARG A 251      -5.627   6.912   1.376  1.00  0.00           H  
ATOM    407  HG2 ARG A 251      -5.229   6.272   3.635  1.00  0.00           H  
ATOM    408  HG3 ARG A 251      -3.841   7.210   3.089  1.00  0.00           H  
ATOM    409  HD2 ARG A 251      -6.129   8.381   4.671  1.00  0.00           H  
ATOM    410  HD3 ARG A 251      -4.669   7.734   5.413  1.00  0.00           H  
ATOM    411  HE  ARG A 251      -4.987  10.283   4.164  1.00  0.00           H  
ATOM    412 HH11 ARG A 251      -2.681   7.747   4.870  1.00  0.00           H  
ATOM    413 HH12 ARG A 251      -1.295   8.766   4.661  1.00  0.00           H  
ATOM    414 HH21 ARG A 251      -3.159  11.643   3.899  1.00  0.00           H  
ATOM    415 HH22 ARG A 251      -1.564  10.979   4.109  1.00  0.00           H  
ATOM    416  N   GLN A 252      -3.513   7.634   0.309  1.00  0.00           N  
ATOM    417  CA  GLN A 252      -2.173   7.266  -0.147  1.00  0.00           C  
ATOM    418  C   GLN A 252      -1.217   7.229   1.046  1.00  0.00           C  
ATOM    419  O   GLN A 252      -1.642   7.392   2.188  1.00  0.00           O  
ATOM    420  CB  GLN A 252      -1.689   8.230  -1.233  1.00  0.00           C  
ATOM    421  CG  GLN A 252      -2.642   8.303  -2.417  1.00  0.00           C  
ATOM    422  CD  GLN A 252      -2.683   7.033  -3.250  1.00  0.00           C  
ATOM    423  OE1 GLN A 252      -3.474   6.918  -4.183  1.00  0.00           O  
ATOM    424  NE2 GLN A 252      -1.814   6.082  -2.944  1.00  0.00           N  
ATOM    425  H   GLN A 252      -4.215   6.966   0.264  1.00  0.00           H  
ATOM    426  HA  GLN A 252      -2.234   6.271  -0.565  1.00  0.00           H  
ATOM    427  HB2 GLN A 252      -1.590   9.217  -0.810  1.00  0.00           H  
ATOM    428  HB3 GLN A 252      -0.726   7.902  -1.592  1.00  0.00           H  
ATOM    429  HG2 GLN A 252      -3.638   8.484  -2.032  1.00  0.00           H  
ATOM    430  HG3 GLN A 252      -2.347   9.128  -3.053  1.00  0.00           H  
ATOM    431 HE21 GLN A 252      -1.193   6.241  -2.203  1.00  0.00           H  
ATOM    432 HE22 GLN A 252      -1.821   5.260  -3.477  1.00  0.00           H  
ATOM    433  N   GLY A 253       0.038   6.897   0.815  1.00  0.00           N  
ATOM    434  CA  GLY A 253       0.937   6.731   1.938  1.00  0.00           C  
ATOM    435  C   GLY A 253       2.214   7.523   1.806  1.00  0.00           C  
ATOM    436  O   GLY A 253       3.075   7.172   1.007  1.00  0.00           O  
ATOM    437  H   GLY A 253       0.333   6.685  -0.095  1.00  0.00           H  
ATOM    438  HA2 GLY A 253       0.428   7.045   2.837  1.00  0.00           H  
ATOM    439  HA3 GLY A 253       1.186   5.684   2.029  1.00  0.00           H  
ATOM    440  N   THR A 254       2.415   8.475   2.705  1.00  0.00           N  
ATOM    441  CA  THR A 254       3.695   9.154   2.790  1.00  0.00           C  
ATOM    442  C   THR A 254       4.395   8.717   4.071  1.00  0.00           C  
ATOM    443  O   THR A 254       3.853   8.874   5.169  1.00  0.00           O  
ATOM    444  CB  THR A 254       3.516  10.679   2.757  1.00  0.00           C  
ATOM    445  OG1 THR A 254       2.726  11.128   3.844  1.00  0.00           O  
ATOM    446  CG2 THR A 254       2.859  11.178   1.488  1.00  0.00           C  
ATOM    447  H   THR A 254       1.746   8.624   3.406  1.00  0.00           H  
ATOM    448  HA  THR A 254       4.291   8.844   1.943  1.00  0.00           H  
ATOM    449  HB  THR A 254       4.490  11.145   2.829  1.00  0.00           H  
ATOM    450  HG1 THR A 254       3.292  11.226   4.627  1.00  0.00           H  
ATOM    451 HG21 THR A 254       1.896  10.703   1.368  1.00  0.00           H  
ATOM    452 HG22 THR A 254       3.485  10.941   0.641  1.00  0.00           H  
ATOM    453 HG23 THR A 254       2.727  12.249   1.548  1.00  0.00           H  
ATOM    454  N   ILE A 255       5.522   8.043   3.922  1.00  0.00           N  
ATOM    455  CA  ILE A 255       6.196   7.441   5.064  1.00  0.00           C  
ATOM    456  C   ILE A 255       7.688   7.762   5.105  1.00  0.00           C  
ATOM    457  O   ILE A 255       8.271   8.198   4.111  1.00  0.00           O  
ATOM    458  CB  ILE A 255       5.959   5.906   5.104  1.00  0.00           C  
ATOM    459  CG1 ILE A 255       6.094   5.259   3.713  1.00  0.00           C  
ATOM    460  CG2 ILE A 255       4.588   5.596   5.683  1.00  0.00           C  
ATOM    461  CD1 ILE A 255       7.470   5.345   3.095  1.00  0.00           C  
ATOM    462  H   ILE A 255       5.853   7.855   3.015  1.00  0.00           H  
ATOM    463  HA  ILE A 255       5.742   7.861   5.952  1.00  0.00           H  
ATOM    464  HB  ILE A 255       6.699   5.474   5.762  1.00  0.00           H  
ATOM    465 HG12 ILE A 255       5.837   4.214   3.789  1.00  0.00           H  
ATOM    466 HG13 ILE A 255       5.399   5.741   3.037  1.00  0.00           H  
ATOM    467 HG21 ILE A 255       3.848   5.640   4.898  1.00  0.00           H  
ATOM    468 HG22 ILE A 255       4.347   6.319   6.448  1.00  0.00           H  
ATOM    469 HG23 ILE A 255       4.595   4.605   6.113  1.00  0.00           H  
ATOM    470 HD11 ILE A 255       8.161   4.748   3.672  1.00  0.00           H  
ATOM    471 HD12 ILE A 255       7.799   6.374   3.090  1.00  0.00           H  
ATOM    472 HD13 ILE A 255       7.434   4.973   2.081  1.00  0.00           H  
ATOM    473  N   THR A 256       8.299   7.520   6.258  1.00  0.00           N  
ATOM    474  CA  THR A 256       9.723   7.752   6.438  1.00  0.00           C  
ATOM    475  C   THR A 256      10.457   6.420   6.369  1.00  0.00           C  
ATOM    476  O   THR A 256      10.123   5.487   7.099  1.00  0.00           O  
ATOM    477  CB  THR A 256       9.971   8.423   7.790  1.00  0.00           C  
ATOM    478  OG1 THR A 256       9.162   9.579   7.932  1.00  0.00           O  
ATOM    479  CG2 THR A 256      11.407   8.851   7.992  1.00  0.00           C  
ATOM    480  H   THR A 256       7.780   7.156   7.008  1.00  0.00           H  
ATOM    481  HA  THR A 256      10.068   8.396   5.643  1.00  0.00           H  
ATOM    482  HB  THR A 256       9.717   7.727   8.579  1.00  0.00           H  
ATOM    483  HG1 THR A 256       8.436   9.387   8.544  1.00  0.00           H  
ATOM    484 HG21 THR A 256      11.451   9.626   8.744  1.00  0.00           H  
ATOM    485 HG22 THR A 256      11.806   9.230   7.062  1.00  0.00           H  
ATOM    486 HG23 THR A 256      11.993   8.004   8.315  1.00  0.00           H  
ATOM    487  N   VAL A 257      11.344   6.268   5.400  1.00  0.00           N  
ATOM    488  CA  VAL A 257      11.948   4.975   5.177  1.00  0.00           C  
ATOM    489  C   VAL A 257      13.235   4.779   5.974  1.00  0.00           C  
ATOM    490  O   VAL A 257      14.122   5.632   5.989  1.00  0.00           O  
ATOM    491  CB  VAL A 257      12.224   4.726   3.676  1.00  0.00           C  
ATOM    492  CG1 VAL A 257      10.926   4.737   2.888  1.00  0.00           C  
ATOM    493  CG2 VAL A 257      13.185   5.760   3.109  1.00  0.00           C  
ATOM    494  H   VAL A 257      11.503   6.995   4.766  1.00  0.00           H  
ATOM    495  HA  VAL A 257      11.234   4.240   5.502  1.00  0.00           H  
ATOM    496  HB  VAL A 257      12.676   3.750   3.571  1.00  0.00           H  
ATOM    497 HG11 VAL A 257      10.140   5.164   3.494  1.00  0.00           H  
ATOM    498 HG12 VAL A 257      10.663   3.726   2.615  1.00  0.00           H  
ATOM    499 HG13 VAL A 257      11.054   5.331   1.994  1.00  0.00           H  
ATOM    500 HG21 VAL A 257      12.626   6.612   2.753  1.00  0.00           H  
ATOM    501 HG22 VAL A 257      13.741   5.326   2.291  1.00  0.00           H  
ATOM    502 HG23 VAL A 257      13.870   6.076   3.883  1.00  0.00           H  
ATOM    503  N   SER A 258      13.395   3.550   6.434  1.00  0.00           N  
ATOM    504  CA  SER A 258      14.640   3.070   7.008  1.00  0.00           C  
ATOM    505  C   SER A 258      15.468   2.433   5.894  1.00  0.00           C  
ATOM    506  O   SER A 258      16.474   1.769   6.132  1.00  0.00           O  
ATOM    507  CB  SER A 258      14.377   2.084   8.150  1.00  0.00           C  
ATOM    508  OG  SER A 258      15.583   1.684   8.787  1.00  0.00           O  
ATOM    509  H   SER A 258      12.700   2.886   6.233  1.00  0.00           H  
ATOM    510  HA  SER A 258      15.177   3.928   7.391  1.00  0.00           H  
ATOM    511  HB2 SER A 258      13.740   2.552   8.886  1.00  0.00           H  
ATOM    512  HB3 SER A 258      13.886   1.206   7.756  1.00  0.00           H  
ATOM    513  HG  SER A 258      15.369   1.183   9.590  1.00  0.00           H  
ATOM    514  N   ALA A 259      15.005   2.621   4.665  1.00  0.00           N  
ATOM    515  CA  ALA A 259      15.683   2.087   3.500  1.00  0.00           C  
ATOM    516  C   ALA A 259      16.649   3.133   2.960  1.00  0.00           C  
ATOM    517  O   ALA A 259      16.563   4.308   3.324  1.00  0.00           O  
ATOM    518  CB  ALA A 259      14.683   1.680   2.431  1.00  0.00           C  
ATOM    519  H   ALA A 259      14.187   3.142   4.541  1.00  0.00           H  
ATOM    520  HA  ALA A 259      16.241   1.213   3.804  1.00  0.00           H  
ATOM    521  HB1 ALA A 259      15.202   1.177   1.629  1.00  0.00           H  
ATOM    522  HB2 ALA A 259      14.190   2.560   2.044  1.00  0.00           H  
ATOM    523  HB3 ALA A 259      13.947   1.014   2.858  1.00  0.00           H  
ATOM    524  N   SER A 260      17.611   2.700   2.164  1.00  0.00           N  
ATOM    525  CA  SER A 260      18.635   3.608   1.672  1.00  0.00           C  
ATOM    526  C   SER A 260      18.607   3.710   0.153  1.00  0.00           C  
ATOM    527  O   SER A 260      18.691   2.699  -0.547  1.00  0.00           O  
ATOM    528  CB  SER A 260      20.017   3.142   2.139  1.00  0.00           C  
ATOM    529  OG  SER A 260      21.032   4.047   1.730  1.00  0.00           O  
ATOM    530  H   SER A 260      17.669   1.745   1.952  1.00  0.00           H  
ATOM    531  HA  SER A 260      18.436   4.583   2.090  1.00  0.00           H  
ATOM    532  HB2 SER A 260      20.025   3.073   3.217  1.00  0.00           H  
ATOM    533  HB3 SER A 260      20.227   2.169   1.716  1.00  0.00           H  
ATOM    534  HG  SER A 260      20.959   4.868   2.247  1.00  0.00           H  
ATOM    535  N   GLY A 261      18.615   4.944  -0.340  1.00  0.00           N  
ATOM    536  CA  GLY A 261      18.728   5.177  -1.766  1.00  0.00           C  
ATOM    537  C   GLY A 261      17.497   4.771  -2.547  1.00  0.00           C  
ATOM    538  O   GLY A 261      17.611   4.090  -3.566  1.00  0.00           O  
ATOM    539  H   GLY A 261      18.638   5.705   0.277  1.00  0.00           H  
ATOM    540  HA2 GLY A 261      18.908   6.229  -1.931  1.00  0.00           H  
ATOM    541  HA3 GLY A 261      19.574   4.619  -2.140  1.00  0.00           H  
ATOM    542  N   LEU A 262      16.330   5.235  -2.118  1.00  0.00           N  
ATOM    543  CA  LEU A 262      15.099   4.958  -2.847  1.00  0.00           C  
ATOM    544  C   LEU A 262      14.829   6.062  -3.859  1.00  0.00           C  
ATOM    545  O   LEU A 262      15.254   7.203  -3.667  1.00  0.00           O  
ATOM    546  CB  LEU A 262      13.913   4.823  -1.893  1.00  0.00           C  
ATOM    547  CG  LEU A 262      14.060   3.740  -0.825  1.00  0.00           C  
ATOM    548  CD1 LEU A 262      12.783   3.618  -0.015  1.00  0.00           C  
ATOM    549  CD2 LEU A 262      14.419   2.406  -1.456  1.00  0.00           C  
ATOM    550  H   LEU A 262      16.300   5.817  -1.327  1.00  0.00           H  
ATOM    551  HA  LEU A 262      15.233   4.027  -3.379  1.00  0.00           H  
ATOM    552  HB2 LEU A 262      13.767   5.773  -1.398  1.00  0.00           H  
ATOM    553  HB3 LEU A 262      13.032   4.603  -2.478  1.00  0.00           H  
ATOM    554  HG  LEU A 262      14.857   4.016  -0.149  1.00  0.00           H  
ATOM    555 HD11 LEU A 262      12.740   4.415   0.714  1.00  0.00           H  
ATOM    556 HD12 LEU A 262      12.769   2.666   0.494  1.00  0.00           H  
ATOM    557 HD13 LEU A 262      11.931   3.686  -0.675  1.00  0.00           H  
ATOM    558 HD21 LEU A 262      13.585   2.048  -2.041  1.00  0.00           H  
ATOM    559 HD22 LEU A 262      14.650   1.690  -0.682  1.00  0.00           H  
ATOM    560 HD23 LEU A 262      15.280   2.532  -2.098  1.00  0.00           H  
ATOM    561  N   GLN A 263      14.148   5.720  -4.944  1.00  0.00           N  
ATOM    562  CA  GLN A 263      13.857   6.681  -6.000  1.00  0.00           C  
ATOM    563  C   GLN A 263      12.425   6.531  -6.490  1.00  0.00           C  
ATOM    564  O   GLN A 263      11.762   5.533  -6.214  1.00  0.00           O  
ATOM    565  CB  GLN A 263      14.813   6.491  -7.182  1.00  0.00           C  
ATOM    566  CG  GLN A 263      16.281   6.643  -6.823  1.00  0.00           C  
ATOM    567  CD  GLN A 263      17.186   6.468  -8.022  1.00  0.00           C  
ATOM    568  OE1 GLN A 263      17.173   5.423  -8.675  1.00  0.00           O  
ATOM    569  NE2 GLN A 263      17.977   7.485  -8.320  1.00  0.00           N  
ATOM    570  H   GLN A 263      13.848   4.792  -5.048  1.00  0.00           H  
ATOM    571  HA  GLN A 263      13.988   7.673  -5.594  1.00  0.00           H  
ATOM    572  HB2 GLN A 263      14.666   5.504  -7.592  1.00  0.00           H  
ATOM    573  HB3 GLN A 263      14.574   7.223  -7.940  1.00  0.00           H  
ATOM    574  HG2 GLN A 263      16.438   7.629  -6.411  1.00  0.00           H  
ATOM    575  HG3 GLN A 263      16.538   5.898  -6.083  1.00  0.00           H  
ATOM    576 HE21 GLN A 263      17.934   8.285  -7.755  1.00  0.00           H  
ATOM    577 HE22 GLN A 263      18.569   7.400  -9.098  1.00  0.00           H  
ATOM    578  N   VAL A 264      11.975   7.500  -7.270  1.00  0.00           N  
ATOM    579  CA  VAL A 264      10.649   7.448  -7.860  1.00  0.00           C  
ATOM    580  C   VAL A 264      10.651   6.513  -9.063  1.00  0.00           C  
ATOM    581  O   VAL A 264      11.433   6.694  -9.998  1.00  0.00           O  
ATOM    582  CB  VAL A 264      10.178   8.852  -8.297  1.00  0.00           C  
ATOM    583  CG1 VAL A 264       8.772   8.804  -8.873  1.00  0.00           C  
ATOM    584  CG2 VAL A 264      10.245   9.823  -7.132  1.00  0.00           C  
ATOM    585  H   VAL A 264      12.571   8.253  -7.489  1.00  0.00           H  
ATOM    586  HA  VAL A 264       9.964   7.068  -7.116  1.00  0.00           H  
ATOM    587  HB  VAL A 264      10.845   9.207  -9.070  1.00  0.00           H  
ATOM    588 HG11 VAL A 264       8.215   8.006  -8.400  1.00  0.00           H  
ATOM    589 HG12 VAL A 264       8.822   8.626  -9.936  1.00  0.00           H  
ATOM    590 HG13 VAL A 264       8.275   9.746  -8.689  1.00  0.00           H  
ATOM    591 HG21 VAL A 264       9.571  10.648  -7.311  1.00  0.00           H  
ATOM    592 HG22 VAL A 264      11.254  10.198  -7.034  1.00  0.00           H  
ATOM    593 HG23 VAL A 264       9.960   9.316  -6.222  1.00  0.00           H  
ATOM    594  N   GLY A 265       9.779   5.514  -9.038  1.00  0.00           N  
ATOM    595  CA  GLY A 265       9.707   4.572 -10.138  1.00  0.00           C  
ATOM    596  C   GLY A 265      10.122   3.170  -9.739  1.00  0.00           C  
ATOM    597  O   GLY A 265      10.169   2.270 -10.578  1.00  0.00           O  
ATOM    598  H   GLY A 265       9.181   5.416  -8.268  1.00  0.00           H  
ATOM    599  HA2 GLY A 265       8.692   4.543 -10.505  1.00  0.00           H  
ATOM    600  HA3 GLY A 265      10.356   4.913 -10.932  1.00  0.00           H  
ATOM    601  N   ASP A 266      10.348   2.958  -8.449  1.00  0.00           N  
ATOM    602  CA  ASP A 266      10.672   1.628  -7.948  1.00  0.00           C  
ATOM    603  C   ASP A 266       9.408   0.876  -7.572  1.00  0.00           C  
ATOM    604  O   ASP A 266       8.336   1.466  -7.420  1.00  0.00           O  
ATOM    605  CB  ASP A 266      11.628   1.686  -6.751  1.00  0.00           C  
ATOM    606  CG  ASP A 266      13.005   2.188  -7.124  1.00  0.00           C  
ATOM    607  OD1 ASP A 266      13.635   1.588  -8.017  1.00  0.00           O  
ATOM    608  OD2 ASP A 266      13.477   3.161  -6.509  1.00  0.00           O1-
ATOM    609  H   ASP A 266      10.235   3.694  -7.813  1.00  0.00           H  
ATOM    610  HA  ASP A 266      11.159   1.087  -8.752  1.00  0.00           H  
ATOM    611  HB2 ASP A 266      11.217   2.345  -6.001  1.00  0.00           H  
ATOM    612  HB3 ASP A 266      11.728   0.694  -6.333  1.00  0.00           H  
ATOM    613  N   ALA A 267       9.559  -0.421  -7.383  1.00  0.00           N  
ATOM    614  CA  ALA A 267       8.467  -1.278  -6.972  1.00  0.00           C  
ATOM    615  C   ALA A 267       8.909  -2.104  -5.787  1.00  0.00           C  
ATOM    616  O   ALA A 267      10.103  -2.314  -5.599  1.00  0.00           O  
ATOM    617  CB  ALA A 267       8.042  -2.181  -8.115  1.00  0.00           C  
ATOM    618  H   ALA A 267      10.450  -0.811  -7.484  1.00  0.00           H  
ATOM    619  HA  ALA A 267       7.629  -0.656  -6.688  1.00  0.00           H  
ATOM    620  HB1 ALA A 267       8.434  -3.174  -7.952  1.00  0.00           H  
ATOM    621  HB2 ALA A 267       8.427  -1.791  -9.045  1.00  0.00           H  
ATOM    622  HB3 ALA A 267       6.964  -2.223  -8.159  1.00  0.00           H  
ATOM    623  N   PHE A 268       7.983  -2.525  -4.945  1.00  0.00           N  
ATOM    624  CA  PHE A 268       8.372  -3.262  -3.760  1.00  0.00           C  
ATOM    625  C   PHE A 268       7.212  -3.988  -3.125  1.00  0.00           C  
ATOM    626  O   PHE A 268       6.052  -3.648  -3.346  1.00  0.00           O  
ATOM    627  CB  PHE A 268       9.009  -2.336  -2.724  1.00  0.00           C  
ATOM    628  CG  PHE A 268       8.162  -1.165  -2.336  1.00  0.00           C  
ATOM    629  CD1 PHE A 268       7.969  -0.104  -3.205  1.00  0.00           C  
ATOM    630  CD2 PHE A 268       7.552  -1.130  -1.099  1.00  0.00           C  
ATOM    631  CE1 PHE A 268       7.189   0.967  -2.841  1.00  0.00           C  
ATOM    632  CE2 PHE A 268       6.773  -0.064  -0.730  1.00  0.00           C  
ATOM    633  CZ  PHE A 268       6.593   0.983  -1.600  1.00  0.00           C  
ATOM    634  H   PHE A 268       7.035  -2.299  -5.091  1.00  0.00           H  
ATOM    635  HA  PHE A 268       9.109  -3.992  -4.061  1.00  0.00           H  
ATOM    636  HB2 PHE A 268       9.215  -2.903  -1.830  1.00  0.00           H  
ATOM    637  HB3 PHE A 268       9.939  -1.956  -3.123  1.00  0.00           H  
ATOM    638  HD1 PHE A 268       8.441  -0.122  -4.178  1.00  0.00           H  
ATOM    639  HD2 PHE A 268       7.693  -1.954  -0.415  1.00  0.00           H  
ATOM    640  HE1 PHE A 268       7.045   1.790  -3.525  1.00  0.00           H  
ATOM    641  HE2 PHE A 268       6.303  -0.047   0.244  1.00  0.00           H  
ATOM    642  HZ  PHE A 268       5.989   1.811  -1.311  1.00  0.00           H  
ATOM    643  N   THR A 269       7.555  -4.899  -2.233  1.00  0.00           N  
ATOM    644  CA  THR A 269       6.576  -5.588  -1.426  1.00  0.00           C  
ATOM    645  C   THR A 269       6.785  -5.221   0.039  1.00  0.00           C  
ATOM    646  O   THR A 269       7.908  -4.931   0.459  1.00  0.00           O  
ATOM    647  CB  THR A 269       6.701  -7.098  -1.627  1.00  0.00           C  
ATOM    648  OG1 THR A 269       7.995  -7.549  -1.264  1.00  0.00           O  
ATOM    649  CG2 THR A 269       6.453  -7.537  -3.055  1.00  0.00           C  
ATOM    650  H   THR A 269       8.506  -5.044  -2.046  1.00  0.00           H  
ATOM    651  HA  THR A 269       5.592  -5.262  -1.739  1.00  0.00           H  
ATOM    652  HB  THR A 269       5.979  -7.596  -0.996  1.00  0.00           H  
ATOM    653  HG1 THR A 269       7.985  -7.839  -0.342  1.00  0.00           H  
ATOM    654 HG21 THR A 269       5.500  -7.150  -3.389  1.00  0.00           H  
ATOM    655 HG22 THR A 269       6.441  -8.616  -3.105  1.00  0.00           H  
ATOM    656 HG23 THR A 269       7.238  -7.156  -3.691  1.00  0.00           H  
ATOM    657  N   ILE A 270       5.712  -5.215   0.811  1.00  0.00           N  
ATOM    658  CA  ILE A 270       5.794  -4.864   2.221  1.00  0.00           C  
ATOM    659  C   ILE A 270       5.283  -6.014   3.087  1.00  0.00           C  
ATOM    660  O   ILE A 270       4.215  -6.564   2.823  1.00  0.00           O  
ATOM    661  CB  ILE A 270       4.985  -3.582   2.523  1.00  0.00           C  
ATOM    662  CG1 ILE A 270       5.554  -2.387   1.762  1.00  0.00           C  
ATOM    663  CG2 ILE A 270       4.959  -3.291   4.013  1.00  0.00           C  
ATOM    664  CD1 ILE A 270       4.818  -1.094   2.040  1.00  0.00           C  
ATOM    665  H   ILE A 270       4.840  -5.443   0.424  1.00  0.00           H  
ATOM    666  HA  ILE A 270       6.831  -4.679   2.457  1.00  0.00           H  
ATOM    667  HB  ILE A 270       3.974  -3.746   2.199  1.00  0.00           H  
ATOM    668 HG12 ILE A 270       6.586  -2.246   2.043  1.00  0.00           H  
ATOM    669 HG13 ILE A 270       5.496  -2.581   0.700  1.00  0.00           H  
ATOM    670 HG21 ILE A 270       4.563  -4.145   4.542  1.00  0.00           H  
ATOM    671 HG22 ILE A 270       4.334  -2.430   4.199  1.00  0.00           H  
ATOM    672 HG23 ILE A 270       5.962  -3.087   4.357  1.00  0.00           H  
ATOM    673 HD11 ILE A 270       5.512  -0.269   2.004  1.00  0.00           H  
ATOM    674 HD12 ILE A 270       4.367  -1.143   3.021  1.00  0.00           H  
ATOM    675 HD13 ILE A 270       4.047  -0.951   1.296  1.00  0.00           H  
ATOM    676  N   ALA A 271       6.056  -6.376   4.110  1.00  0.00           N  
ATOM    677  CA  ALA A 271       5.684  -7.469   5.006  1.00  0.00           C  
ATOM    678  C   ALA A 271       4.384  -7.159   5.741  1.00  0.00           C  
ATOM    679  O   ALA A 271       4.197  -6.054   6.248  1.00  0.00           O  
ATOM    680  CB  ALA A 271       6.800  -7.738   6.004  1.00  0.00           C  
ATOM    681  H   ALA A 271       6.900  -5.901   4.261  1.00  0.00           H  
ATOM    682  HA  ALA A 271       5.544  -8.357   4.408  1.00  0.00           H  
ATOM    683  HB1 ALA A 271       6.378  -8.122   6.921  1.00  0.00           H  
ATOM    684  HB2 ALA A 271       7.330  -6.819   6.207  1.00  0.00           H  
ATOM    685  HB3 ALA A 271       7.485  -8.465   5.591  1.00  0.00           H  
ATOM    686  N   GLY A 272       3.476  -8.128   5.761  1.00  0.00           N  
ATOM    687  CA  GLY A 272       2.185  -7.930   6.396  1.00  0.00           C  
ATOM    688  C   GLY A 272       1.141  -7.418   5.423  1.00  0.00           C  
ATOM    689  O   GLY A 272      -0.059  -7.553   5.654  1.00  0.00           O  
ATOM    690  H   GLY A 272       3.672  -8.981   5.314  1.00  0.00           H  
ATOM    691  HA2 GLY A 272       1.849  -8.871   6.810  1.00  0.00           H  
ATOM    692  HA3 GLY A 272       2.295  -7.214   7.198  1.00  0.00           H  
ATOM    693  N   VAL A 273       1.610  -6.820   4.341  1.00  0.00           N  
ATOM    694  CA  VAL A 273       0.737  -6.264   3.316  1.00  0.00           C  
ATOM    695  C   VAL A 273       0.732  -7.159   2.080  1.00  0.00           C  
ATOM    696  O   VAL A 273       1.722  -7.220   1.347  1.00  0.00           O  
ATOM    697  CB  VAL A 273       1.224  -4.868   2.903  1.00  0.00           C  
ATOM    698  CG1 VAL A 273       0.248  -4.206   1.946  1.00  0.00           C  
ATOM    699  CG2 VAL A 273       1.459  -3.996   4.123  1.00  0.00           C  
ATOM    700  H   VAL A 273       2.580  -6.737   4.234  1.00  0.00           H  
ATOM    701  HA  VAL A 273      -0.264  -6.185   3.716  1.00  0.00           H  
ATOM    702  HB  VAL A 273       2.168  -4.993   2.389  1.00  0.00           H  
ATOM    703 HG11 VAL A 273       0.051  -4.869   1.116  1.00  0.00           H  
ATOM    704 HG12 VAL A 273       0.673  -3.284   1.580  1.00  0.00           H  
ATOM    705 HG13 VAL A 273      -0.677  -3.996   2.465  1.00  0.00           H  
ATOM    706 HG21 VAL A 273       2.500  -3.714   4.168  1.00  0.00           H  
ATOM    707 HG22 VAL A 273       1.198  -4.547   5.015  1.00  0.00           H  
ATOM    708 HG23 VAL A 273       0.848  -3.110   4.054  1.00  0.00           H  
ATOM    709  N   ASN A 274      -0.335  -7.920   1.887  1.00  0.00           N  
ATOM    710  CA  ASN A 274      -0.374  -8.873   0.787  1.00  0.00           C  
ATOM    711  C   ASN A 274      -1.606  -8.668  -0.082  1.00  0.00           C  
ATOM    712  O   ASN A 274      -2.675  -8.316   0.412  1.00  0.00           O  
ATOM    713  CB  ASN A 274      -0.326 -10.308   1.323  1.00  0.00           C  
ATOM    714  CG  ASN A 274       0.866 -10.529   2.234  1.00  0.00           C  
ATOM    715  OD1 ASN A 274       0.913 -10.015   3.352  1.00  0.00           O  
ATOM    716  ND2 ASN A 274       1.857 -11.257   1.755  1.00  0.00           N  
ATOM    717  H   ASN A 274      -1.079  -7.892   2.531  1.00  0.00           H  
ATOM    718  HA  ASN A 274       0.504  -8.703   0.182  1.00  0.00           H  
ATOM    719  HB2 ASN A 274      -1.229 -10.507   1.881  1.00  0.00           H  
ATOM    720  HB3 ASN A 274      -0.260 -10.995   0.492  1.00  0.00           H  
ATOM    721 HD21 ASN A 274       1.772 -11.624   0.850  1.00  0.00           H  
ATOM    722 HD22 ASN A 274       2.651 -11.371   2.316  1.00  0.00           H  
ATOM    723  N   SER A 275      -1.438  -8.880  -1.386  1.00  0.00           N  
ATOM    724  CA  SER A 275      -2.520  -8.712  -2.350  1.00  0.00           C  
ATOM    725  C   SER A 275      -3.657  -9.687  -2.121  1.00  0.00           C  
ATOM    726  O   SER A 275      -3.480 -10.749  -1.522  1.00  0.00           O  
ATOM    727  CB  SER A 275      -2.006  -8.884  -3.779  1.00  0.00           C  
ATOM    728  OG  SER A 275      -1.284 -10.096  -3.938  1.00  0.00           O  
ATOM    729  H   SER A 275      -0.553  -9.152  -1.710  1.00  0.00           H  
ATOM    730  HA  SER A 275      -2.902  -7.709  -2.242  1.00  0.00           H  
ATOM    731  HB2 SER A 275      -2.852  -8.909  -4.448  1.00  0.00           H  
ATOM    732  HB3 SER A 275      -1.362  -8.054  -4.036  1.00  0.00           H  
ATOM    733  HG  SER A 275      -1.049 -10.451  -3.069  1.00  0.00           H  
ATOM    734  N   VAL A 276      -4.805  -9.345  -2.680  1.00  0.00           N  
ATOM    735  CA  VAL A 276      -5.965 -10.206  -2.623  1.00  0.00           C  
ATOM    736  C   VAL A 276      -6.409 -10.601  -4.025  1.00  0.00           C  
ATOM    737  O   VAL A 276      -6.329  -9.799  -4.961  1.00  0.00           O  
ATOM    738  CB  VAL A 276      -7.139  -9.517  -1.896  1.00  0.00           C  
ATOM    739  CG1 VAL A 276      -6.753  -9.176  -0.470  1.00  0.00           C  
ATOM    740  CG2 VAL A 276      -7.589  -8.264  -2.630  1.00  0.00           C  
ATOM    741  H   VAL A 276      -4.857  -8.512  -3.193  1.00  0.00           H  
ATOM    742  HA  VAL A 276      -5.695 -11.098  -2.074  1.00  0.00           H  
ATOM    743  HB  VAL A 276      -7.966 -10.208  -1.866  1.00  0.00           H  
ATOM    744 HG11 VAL A 276      -5.764  -9.557  -0.262  1.00  0.00           H  
ATOM    745 HG12 VAL A 276      -7.461  -9.622   0.214  1.00  0.00           H  
ATOM    746 HG13 VAL A 276      -6.759  -8.103  -0.343  1.00  0.00           H  
ATOM    747 HG21 VAL A 276      -8.658  -8.150  -2.528  1.00  0.00           H  
ATOM    748 HG22 VAL A 276      -7.334  -8.348  -3.677  1.00  0.00           H  
ATOM    749 HG23 VAL A 276      -7.093  -7.402  -2.208  1.00  0.00           H  
ATOM    750  N   HIS A 277      -6.991 -11.781  -4.137  1.00  0.00           N  
ATOM    751  CA  HIS A 277      -7.587 -12.212  -5.390  1.00  0.00           C  
ATOM    752  C   HIS A 277      -9.095 -12.230  -5.232  1.00  0.00           C  
ATOM    753  O   HIS A 277      -9.701 -13.281  -5.055  1.00  0.00           O  
ATOM    754  CB  HIS A 277      -7.070 -13.591  -5.804  1.00  0.00           C  
ATOM    755  CG  HIS A 277      -5.589 -13.633  -6.017  1.00  0.00           C  
ATOM    756  ND1 HIS A 277      -4.934 -12.828  -6.923  1.00  0.00           N  
ATOM    757  CD2 HIS A 277      -4.635 -14.391  -5.434  1.00  0.00           C  
ATOM    758  CE1 HIS A 277      -3.641 -13.090  -6.887  1.00  0.00           C  
ATOM    759  NE2 HIS A 277      -3.433 -14.035  -5.991  1.00  0.00           N  
ATOM    760  H   HIS A 277      -7.107 -12.336  -3.335  1.00  0.00           H  
ATOM    761  HA  HIS A 277      -7.323 -11.489  -6.150  1.00  0.00           H  
ATOM    762  HB2 HIS A 277      -7.316 -14.306  -5.033  1.00  0.00           H  
ATOM    763  HB3 HIS A 277      -7.549 -13.886  -6.727  1.00  0.00           H  
ATOM    764  HD1 HIS A 277      -5.358 -12.150  -7.508  1.00  0.00           H  
ATOM    765  HD2 HIS A 277      -4.792 -15.141  -4.671  1.00  0.00           H  
ATOM    766  HE1 HIS A 277      -2.881 -12.612  -7.489  1.00  0.00           H  
ATOM    767  HE2 HIS A 277      -2.551 -14.326  -5.671  1.00  0.00           H  
ATOM    768  N   GLN A 278      -9.672 -11.042  -5.164  1.00  0.00           N  
ATOM    769  CA  GLN A 278     -11.091 -10.883  -4.873  1.00  0.00           C  
ATOM    770  C   GLN A 278     -11.968 -11.257  -6.065  1.00  0.00           C  
ATOM    771  O   GLN A 278     -13.189 -11.344  -5.939  1.00  0.00           O  
ATOM    772  CB  GLN A 278     -11.359  -9.442  -4.428  1.00  0.00           C  
ATOM    773  CG  GLN A 278     -10.899  -8.393  -5.434  1.00  0.00           C  
ATOM    774  CD  GLN A 278     -11.043  -6.974  -4.919  1.00  0.00           C  
ATOM    775  OE1 GLN A 278     -10.722  -6.014  -5.617  1.00  0.00           O  
ATOM    776  NE2 GLN A 278     -11.517  -6.835  -3.689  1.00  0.00           N  
ATOM    777  H   GLN A 278      -9.107 -10.241  -5.222  1.00  0.00           H  
ATOM    778  HA  GLN A 278     -11.328 -11.544  -4.052  1.00  0.00           H  
ATOM    779  HB2 GLN A 278     -12.422  -9.318  -4.275  1.00  0.00           H  
ATOM    780  HB3 GLN A 278     -10.846  -9.263  -3.496  1.00  0.00           H  
ATOM    781  HG2 GLN A 278      -9.860  -8.570  -5.669  1.00  0.00           H  
ATOM    782  HG3 GLN A 278     -11.490  -8.495  -6.334  1.00  0.00           H  
ATOM    783 HE21 GLN A 278     -11.748  -7.642  -3.188  1.00  0.00           H  
ATOM    784 HE22 GLN A 278     -11.613  -5.926  -3.330  1.00  0.00           H  
ATOM    785  N   ILE A 279     -11.353 -11.471  -7.220  1.00  0.00           N  
ATOM    786  CA  ILE A 279     -12.100 -11.826  -8.418  1.00  0.00           C  
ATOM    787  C   ILE A 279     -12.194 -13.345  -8.568  1.00  0.00           C  
ATOM    788  O   ILE A 279     -13.289 -13.901  -8.673  1.00  0.00           O  
ATOM    789  CB  ILE A 279     -11.452 -11.217  -9.683  1.00  0.00           C  
ATOM    790  CG1 ILE A 279     -11.316  -9.700  -9.532  1.00  0.00           C  
ATOM    791  CG2 ILE A 279     -12.274 -11.546 -10.922  1.00  0.00           C  
ATOM    792  CD1 ILE A 279     -12.638  -8.985  -9.341  1.00  0.00           C  
ATOM    793  H   ILE A 279     -10.376 -11.382  -7.269  1.00  0.00           H  
ATOM    794  HA  ILE A 279     -13.098 -11.422  -8.318  1.00  0.00           H  
ATOM    795  HB  ILE A 279     -10.472 -11.651  -9.806  1.00  0.00           H  
ATOM    796 HG12 ILE A 279     -10.696  -9.485  -8.675  1.00  0.00           H  
ATOM    797 HG13 ILE A 279     -10.847  -9.298 -10.420  1.00  0.00           H  
ATOM    798 HG21 ILE A 279     -12.590 -12.578 -10.882  1.00  0.00           H  
ATOM    799 HG22 ILE A 279     -11.675 -11.386 -11.805  1.00  0.00           H  
ATOM    800 HG23 ILE A 279     -13.144 -10.906 -10.956  1.00  0.00           H  
ATOM    801 HD11 ILE A 279     -13.437  -9.598  -9.731  1.00  0.00           H  
ATOM    802 HD12 ILE A 279     -12.617  -8.042  -9.868  1.00  0.00           H  
ATOM    803 HD13 ILE A 279     -12.802  -8.807  -8.288  1.00  0.00           H  
ATOM    804  N   THR A 280     -11.044 -14.004  -8.599  1.00  0.00           N  
ATOM    805  CA  THR A 280     -10.990 -15.454  -8.766  1.00  0.00           C  
ATOM    806  C   THR A 280     -11.113 -16.173  -7.423  1.00  0.00           C  
ATOM    807  O   THR A 280     -11.322 -17.389  -7.375  1.00  0.00           O  
ATOM    808  CB  THR A 280      -9.679 -15.838  -9.456  1.00  0.00           C  
ATOM    809  OG1 THR A 280      -8.567 -15.381  -8.704  1.00  0.00           O  
ATOM    810  CG2 THR A 280      -9.545 -15.265 -10.849  1.00  0.00           C  
ATOM    811  H   THR A 280     -10.203 -13.502  -8.525  1.00  0.00           H  
ATOM    812  HA  THR A 280     -11.816 -15.747  -9.396  1.00  0.00           H  
ATOM    813  HB  THR A 280      -9.623 -16.916  -9.532  1.00  0.00           H  
ATOM    814  HG1 THR A 280      -8.095 -16.142  -8.337  1.00  0.00           H  
ATOM    815 HG21 THR A 280      -9.476 -16.071 -11.565  1.00  0.00           H  
ATOM    816 HG22 THR A 280      -8.654 -14.658 -10.905  1.00  0.00           H  
ATOM    817 HG23 THR A 280     -10.409 -14.658 -11.074  1.00  0.00           H  
ATOM    818  N   LYS A 281     -10.945 -15.412  -6.342  1.00  0.00           N  
ATOM    819  CA  LYS A 281     -10.991 -15.940  -4.977  1.00  0.00           C  
ATOM    820  C   LYS A 281      -9.881 -16.959  -4.748  1.00  0.00           C  
ATOM    821  O   LYS A 281     -10.109 -18.032  -4.186  1.00  0.00           O  
ATOM    822  CB  LYS A 281     -12.357 -16.559  -4.660  1.00  0.00           C  
ATOM    823  CG  LYS A 281     -13.526 -15.593  -4.816  1.00  0.00           C  
ATOM    824  CD  LYS A 281     -13.415 -14.348  -3.931  1.00  0.00           C  
ATOM    825  CE  LYS A 281     -13.520 -14.653  -2.434  1.00  0.00           C  
ATOM    826  NZ  LYS A 281     -12.339 -15.386  -1.897  1.00  0.00           N1+
ATOM    827  H   LYS A 281     -10.754 -14.458  -6.466  1.00  0.00           H  
ATOM    828  HA  LYS A 281     -10.826 -15.108  -4.307  1.00  0.00           H  
ATOM    829  HB2 LYS A 281     -12.519 -17.395  -5.325  1.00  0.00           H  
ATOM    830  HB3 LYS A 281     -12.348 -16.920  -3.643  1.00  0.00           H  
ATOM    831  HG2 LYS A 281     -13.572 -15.275  -5.848  1.00  0.00           H  
ATOM    832  HG3 LYS A 281     -14.437 -16.117  -4.567  1.00  0.00           H  
ATOM    833  HD2 LYS A 281     -12.465 -13.874  -4.118  1.00  0.00           H  
ATOM    834  HD3 LYS A 281     -14.211 -13.666  -4.201  1.00  0.00           H  
ATOM    835  HE2 LYS A 281     -13.618 -13.720  -1.900  1.00  0.00           H  
ATOM    836  HE3 LYS A 281     -14.407 -15.249  -2.267  1.00  0.00           H  
ATOM    837  HZ1 LYS A 281     -12.220 -15.172  -0.880  1.00  0.00           H  
ATOM    838  HZ2 LYS A 281     -11.467 -15.097  -2.394  1.00  0.00           H  
ATOM    839  HZ3 LYS A 281     -12.464 -16.418  -2.006  1.00  0.00           H  
ATOM    840  N   ASP A 282      -8.668 -16.589  -5.134  1.00  0.00           N  
ATOM    841  CA  ASP A 282      -7.507 -17.441  -4.913  1.00  0.00           C  
ATOM    842  C   ASP A 282      -6.842 -17.092  -3.596  1.00  0.00           C  
ATOM    843  O   ASP A 282      -6.393 -15.963  -3.397  1.00  0.00           O  
ATOM    844  CB  ASP A 282      -6.484 -17.302  -6.046  1.00  0.00           C  
ATOM    845  CG  ASP A 282      -6.998 -17.778  -7.383  1.00  0.00           C  
ATOM    846  OD1 ASP A 282      -6.246 -17.680  -8.371  1.00  0.00           O  
ATOM    847  OD2 ASP A 282      -8.144 -18.258  -7.451  1.00  0.00           O1-
ATOM    848  H   ASP A 282      -8.544 -15.704  -5.534  1.00  0.00           H  
ATOM    849  HA  ASP A 282      -7.852 -18.463  -4.872  1.00  0.00           H  
ATOM    850  HB2 ASP A 282      -6.206 -16.263  -6.142  1.00  0.00           H  
ATOM    851  HB3 ASP A 282      -5.605 -17.879  -5.794  1.00  0.00           H  
ATOM    852  N   THR A 283      -6.718 -18.074  -2.725  1.00  0.00           N  
ATOM    853  CA  THR A 283      -6.035 -17.880  -1.462  1.00  0.00           C  
ATOM    854  C   THR A 283      -4.550 -18.179  -1.620  1.00  0.00           C  
ATOM    855  O   THR A 283      -4.146 -19.334  -1.762  1.00  0.00           O  
ATOM    856  CB  THR A 283      -6.657 -18.765  -0.385  1.00  0.00           C  
ATOM    857  OG1 THR A 283      -6.632 -20.130  -0.773  1.00  0.00           O  
ATOM    858  CG2 THR A 283      -8.095 -18.403  -0.075  1.00  0.00           C  
ATOM    859  H   THR A 283      -7.048 -18.967  -2.959  1.00  0.00           H  
ATOM    860  HA  THR A 283      -6.152 -16.843  -1.179  1.00  0.00           H  
ATOM    861  HB  THR A 283      -6.081 -18.654   0.523  1.00  0.00           H  
ATOM    862  HG1 THR A 283      -5.765 -20.506  -0.550  1.00  0.00           H  
ATOM    863 HG21 THR A 283      -8.534 -19.170   0.546  1.00  0.00           H  
ATOM    864 HG22 THR A 283      -8.653 -18.319  -0.996  1.00  0.00           H  
ATOM    865 HG23 THR A 283      -8.122 -17.458   0.449  1.00  0.00           H  
ATOM    866  N   THR A 284      -3.757 -17.127  -1.703  1.00  0.00           N  
ATOM    867  CA  THR A 284      -2.333 -17.274  -1.964  1.00  0.00           C  
ATOM    868  C   THR A 284      -1.504 -16.464  -0.975  1.00  0.00           C  
ATOM    869  O   THR A 284      -0.458 -16.919  -0.508  1.00  0.00           O  
ATOM    870  CB  THR A 284      -2.011 -16.856  -3.404  1.00  0.00           C  
ATOM    871  OG1 THR A 284      -2.374 -15.503  -3.642  1.00  0.00           O  
ATOM    872  CG2 THR A 284      -2.713 -17.702  -4.448  1.00  0.00           C  
ATOM    873  H   THR A 284      -4.148 -16.228  -1.656  1.00  0.00           H  
ATOM    874  HA  THR A 284      -2.086 -18.320  -1.843  1.00  0.00           H  
ATOM    875  HB  THR A 284      -0.944 -16.955  -3.564  1.00  0.00           H  
ATOM    876  HG1 THR A 284      -3.132 -15.267  -3.085  1.00  0.00           H  
ATOM    877 HG21 THR A 284      -2.056 -18.498  -4.767  1.00  0.00           H  
ATOM    878 HG22 THR A 284      -2.972 -17.088  -5.297  1.00  0.00           H  
ATOM    879 HG23 THR A 284      -3.611 -18.128  -4.022  1.00  0.00           H  
ATOM    880  N   GLY A 285      -1.969 -15.260  -0.662  1.00  0.00           N  
ATOM    881  CA  GLY A 285      -1.248 -14.411   0.263  1.00  0.00           C  
ATOM    882  C   GLY A 285       0.008 -13.833  -0.350  1.00  0.00           C  
ATOM    883  O   GLY A 285       0.998 -13.613   0.346  1.00  0.00           O  
ATOM    884  H   GLY A 285      -2.808 -14.946  -1.068  1.00  0.00           H  
ATOM    885  HA2 GLY A 285      -1.893 -13.601   0.572  1.00  0.00           H  
ATOM    886  HA3 GLY A 285      -0.976 -14.994   1.131  1.00  0.00           H  
ATOM    887  N   GLN A 286      -0.024 -13.580  -1.654  1.00  0.00           N  
ATOM    888  CA  GLN A 286       1.128 -13.015  -2.342  1.00  0.00           C  
ATOM    889  C   GLN A 286       1.237 -11.531  -2.032  1.00  0.00           C  
ATOM    890  O   GLN A 286       0.226 -10.853  -1.915  1.00  0.00           O  
ATOM    891  CB  GLN A 286       1.007 -13.233  -3.854  1.00  0.00           C  
ATOM    892  CG  GLN A 286       0.936 -14.698  -4.252  1.00  0.00           C  
ATOM    893  CD  GLN A 286       0.810 -14.892  -5.749  1.00  0.00           C  
ATOM    894  OE1 GLN A 286       1.671 -14.459  -6.517  1.00  0.00           O  
ATOM    895  NE2 GLN A 286      -0.260 -15.547  -6.175  1.00  0.00           N  
ATOM    896  H   GLN A 286      -0.844 -13.764  -2.162  1.00  0.00           H  
ATOM    897  HA  GLN A 286       2.013 -13.517  -1.979  1.00  0.00           H  
ATOM    898  HB2 GLN A 286       0.113 -12.740  -4.207  1.00  0.00           H  
ATOM    899  HB3 GLN A 286       1.865 -12.791  -4.339  1.00  0.00           H  
ATOM    900  HG2 GLN A 286       1.833 -15.194  -3.916  1.00  0.00           H  
ATOM    901  HG3 GLN A 286       0.078 -15.147  -3.772  1.00  0.00           H  
ATOM    902 HE21 GLN A 286      -0.903 -15.867  -5.506  1.00  0.00           H  
ATOM    903 HE22 GLN A 286      -0.362 -15.692  -7.141  1.00  0.00           H  
ATOM    904  N   PRO A 287       2.455 -11.013  -1.831  1.00  0.00           N  
ATOM    905  CA  PRO A 287       2.652  -9.607  -1.467  1.00  0.00           C  
ATOM    906  C   PRO A 287       2.323  -8.652  -2.615  1.00  0.00           C  
ATOM    907  O   PRO A 287       2.514  -8.984  -3.786  1.00  0.00           O  
ATOM    908  CB  PRO A 287       4.137  -9.530  -1.115  1.00  0.00           C  
ATOM    909  CG  PRO A 287       4.769 -10.685  -1.813  1.00  0.00           C  
ATOM    910  CD  PRO A 287       3.723 -11.762  -1.879  1.00  0.00           C  
ATOM    911  HA  PRO A 287       2.063  -9.339  -0.603  1.00  0.00           H  
ATOM    912  HB2 PRO A 287       4.539  -8.591  -1.468  1.00  0.00           H  
ATOM    913  HB3 PRO A 287       4.261  -9.600  -0.044  1.00  0.00           H  
ATOM    914  HG2 PRO A 287       5.069 -10.394  -2.810  1.00  0.00           H  
ATOM    915  HG3 PRO A 287       5.625 -11.030  -1.250  1.00  0.00           H  
ATOM    916  HD2 PRO A 287       3.808 -12.315  -2.802  1.00  0.00           H  
ATOM    917  HD3 PRO A 287       3.812 -12.426  -1.031  1.00  0.00           H  
ATOM    918  N   GLN A 288       1.886  -7.448  -2.268  1.00  0.00           N  
ATOM    919  CA  GLN A 288       1.602  -6.426  -3.269  1.00  0.00           C  
ATOM    920  C   GLN A 288       2.862  -5.760  -3.780  1.00  0.00           C  
ATOM    921  O   GLN A 288       3.822  -5.561  -3.039  1.00  0.00           O  
ATOM    922  CB  GLN A 288       0.652  -5.358  -2.729  1.00  0.00           C  
ATOM    923  CG  GLN A 288      -0.814  -5.663  -2.960  1.00  0.00           C  
ATOM    924  CD  GLN A 288      -1.164  -5.667  -4.438  1.00  0.00           C  
ATOM    925  OE1 GLN A 288      -0.646  -6.472  -5.213  1.00  0.00           O  
ATOM    926  NE2 GLN A 288      -2.024  -4.748  -4.843  1.00  0.00           N  
ATOM    927  H   GLN A 288       1.798  -7.226  -1.318  1.00  0.00           H  
ATOM    928  HA  GLN A 288       1.120  -6.920  -4.101  1.00  0.00           H  
ATOM    929  HB2 GLN A 288       0.813  -5.254  -1.667  1.00  0.00           H  
ATOM    930  HB3 GLN A 288       0.882  -4.418  -3.209  1.00  0.00           H  
ATOM    931  HG2 GLN A 288      -1.037  -6.635  -2.546  1.00  0.00           H  
ATOM    932  HG3 GLN A 288      -1.410  -4.912  -2.463  1.00  0.00           H  
ATOM    933 HE21 GLN A 288      -2.385  -4.122  -4.181  1.00  0.00           H  
ATOM    934 HE22 GLN A 288      -2.265  -4.729  -5.795  1.00  0.00           H  
ATOM    935  N   VAL A 289       2.801  -5.341  -5.034  1.00  0.00           N  
ATOM    936  CA  VAL A 289       3.878  -4.599  -5.658  1.00  0.00           C  
ATOM    937  C   VAL A 289       3.488  -3.129  -5.757  1.00  0.00           C  
ATOM    938  O   VAL A 289       2.520  -2.780  -6.436  1.00  0.00           O  
ATOM    939  CB  VAL A 289       4.185  -5.148  -7.067  1.00  0.00           C  
ATOM    940  CG1 VAL A 289       5.354  -4.409  -7.697  1.00  0.00           C  
ATOM    941  CG2 VAL A 289       4.462  -6.644  -7.014  1.00  0.00           C  
ATOM    942  H   VAL A 289       1.972  -5.482  -5.539  1.00  0.00           H  
ATOM    943  HA  VAL A 289       4.762  -4.697  -5.042  1.00  0.00           H  
ATOM    944  HB  VAL A 289       3.312  -4.989  -7.686  1.00  0.00           H  
ATOM    945 HG11 VAL A 289       5.106  -3.362  -7.797  1.00  0.00           H  
ATOM    946 HG12 VAL A 289       5.560  -4.824  -8.673  1.00  0.00           H  
ATOM    947 HG13 VAL A 289       6.227  -4.513  -7.070  1.00  0.00           H  
ATOM    948 HG21 VAL A 289       5.169  -6.907  -7.786  1.00  0.00           H  
ATOM    949 HG22 VAL A 289       3.541  -7.187  -7.169  1.00  0.00           H  
ATOM    950 HG23 VAL A 289       4.872  -6.900  -6.048  1.00  0.00           H  
ATOM    951  N   PHE A 290       4.181  -2.287  -5.012  1.00  0.00           N  
ATOM    952  CA  PHE A 290       3.839  -0.873  -4.950  1.00  0.00           C  
ATOM    953  C   PHE A 290       4.735  -0.073  -5.871  1.00  0.00           C  
ATOM    954  O   PHE A 290       5.816  -0.522  -6.234  1.00  0.00           O  
ATOM    955  CB  PHE A 290       3.986  -0.364  -3.519  1.00  0.00           C  
ATOM    956  CG  PHE A 290       3.176  -1.150  -2.538  1.00  0.00           C  
ATOM    957  CD1 PHE A 290       1.793  -1.157  -2.604  1.00  0.00           C  
ATOM    958  CD2 PHE A 290       3.802  -1.907  -1.567  1.00  0.00           C  
ATOM    959  CE1 PHE A 290       1.052  -1.905  -1.715  1.00  0.00           C  
ATOM    960  CE2 PHE A 290       3.067  -2.653  -0.675  1.00  0.00           C  
ATOM    961  CZ  PHE A 290       1.694  -2.653  -0.749  1.00  0.00           C  
ATOM    962  H   PHE A 290       4.899  -2.632  -4.438  1.00  0.00           H  
ATOM    963  HA  PHE A 290       2.814  -0.760  -5.265  1.00  0.00           H  
ATOM    964  HB2 PHE A 290       5.024  -0.425  -3.225  1.00  0.00           H  
ATOM    965  HB3 PHE A 290       3.663   0.665  -3.473  1.00  0.00           H  
ATOM    966  HD1 PHE A 290       1.294  -0.567  -3.360  1.00  0.00           H  
ATOM    967  HD2 PHE A 290       4.882  -1.907  -1.510  1.00  0.00           H  
ATOM    968  HE1 PHE A 290      -0.027  -1.905  -1.773  1.00  0.00           H  
ATOM    969  HE2 PHE A 290       3.569  -3.238   0.082  1.00  0.00           H  
ATOM    970  HZ  PHE A 290       1.122  -3.242  -0.056  1.00  0.00           H  
ATOM    971  N   ARG A 291       4.297   1.121  -6.224  1.00  0.00           N  
ATOM    972  CA  ARG A 291       5.078   1.991  -7.076  1.00  0.00           C  
ATOM    973  C   ARG A 291       5.412   3.261  -6.312  1.00  0.00           C  
ATOM    974  O   ARG A 291       4.680   3.669  -5.407  1.00  0.00           O  
ATOM    975  CB  ARG A 291       4.299   2.325  -8.354  1.00  0.00           C  
ATOM    976  CG  ARG A 291       3.801   1.095  -9.099  1.00  0.00           C  
ATOM    977  CD  ARG A 291       4.945   0.212  -9.576  1.00  0.00           C  
ATOM    978  NE  ARG A 291       4.460  -1.046 -10.142  1.00  0.00           N  
ATOM    979  CZ  ARG A 291       5.251  -1.980 -10.665  1.00  0.00           C  
ATOM    980  NH1 ARG A 291       6.543  -1.741 -10.846  1.00  0.00           N1+
ATOM    981  NH2 ARG A 291       4.744  -3.147 -11.033  1.00  0.00           N  
ATOM    982  H   ARG A 291       3.440   1.440  -5.884  1.00  0.00           H  
ATOM    983  HA  ARG A 291       5.994   1.479  -7.334  1.00  0.00           H  
ATOM    984  HB2 ARG A 291       3.443   2.932  -8.092  1.00  0.00           H  
ATOM    985  HB3 ARG A 291       4.939   2.889  -9.018  1.00  0.00           H  
ATOM    986  HG2 ARG A 291       3.170   0.519  -8.437  1.00  0.00           H  
ATOM    987  HG3 ARG A 291       3.225   1.416  -9.955  1.00  0.00           H  
ATOM    988  HD2 ARG A 291       5.505   0.745 -10.331  1.00  0.00           H  
ATOM    989  HD3 ARG A 291       5.591  -0.006  -8.735  1.00  0.00           H  
ATOM    990  HE  ARG A 291       3.494  -1.223 -10.085  1.00  0.00           H  
ATOM    991 HH11 ARG A 291       6.935  -0.850 -10.595  1.00  0.00           H  
ATOM    992 HH12 ARG A 291       7.138  -2.459 -11.225  1.00  0.00           H  
ATOM    993 HH21 ARG A 291       3.759  -3.332 -10.916  1.00  0.00           H  
ATOM    994 HH22 ARG A 291       5.343  -3.854 -11.416  1.00  0.00           H  
ATOM    995  N   VAL A 292       6.536   3.859  -6.641  1.00  0.00           N  
ATOM    996  CA  VAL A 292       6.981   5.055  -5.947  1.00  0.00           C  
ATOM    997  C   VAL A 292       6.658   6.298  -6.763  1.00  0.00           C  
ATOM    998  O   VAL A 292       7.040   6.397  -7.926  1.00  0.00           O  
ATOM    999  CB  VAL A 292       8.491   5.006  -5.655  1.00  0.00           C  
ATOM   1000  CG1 VAL A 292       8.923   6.237  -4.883  1.00  0.00           C  
ATOM   1001  CG2 VAL A 292       8.851   3.741  -4.893  1.00  0.00           C  
ATOM   1002  H   VAL A 292       7.091   3.468  -7.345  1.00  0.00           H  
ATOM   1003  HA  VAL A 292       6.453   5.109  -5.007  1.00  0.00           H  
ATOM   1004  HB  VAL A 292       9.020   4.996  -6.596  1.00  0.00           H  
ATOM   1005 HG11 VAL A 292      10.002   6.278  -4.849  1.00  0.00           H  
ATOM   1006 HG12 VAL A 292       8.533   6.184  -3.876  1.00  0.00           H  
ATOM   1007 HG13 VAL A 292       8.543   7.121  -5.372  1.00  0.00           H  
ATOM   1008 HG21 VAL A 292       8.569   3.854  -3.856  1.00  0.00           H  
ATOM   1009 HG22 VAL A 292       9.916   3.573  -4.959  1.00  0.00           H  
ATOM   1010 HG23 VAL A 292       8.326   2.900  -5.321  1.00  0.00           H  
ATOM   1011  N   LEU A 293       5.909   7.218  -6.168  1.00  0.00           N  
ATOM   1012  CA  LEU A 293       5.487   8.425  -6.871  1.00  0.00           C  
ATOM   1013  C   LEU A 293       6.285   9.643  -6.426  1.00  0.00           C  
ATOM   1014  O   LEU A 293       6.401  10.615  -7.171  1.00  0.00           O  
ATOM   1015  CB  LEU A 293       3.985   8.691  -6.681  1.00  0.00           C  
ATOM   1016  CG  LEU A 293       3.025   7.718  -7.387  1.00  0.00           C  
ATOM   1017  CD1 LEU A 293       3.280   7.709  -8.884  1.00  0.00           C  
ATOM   1018  CD2 LEU A 293       3.139   6.312  -6.823  1.00  0.00           C  
ATOM   1019  H   LEU A 293       5.599   7.065  -5.250  1.00  0.00           H  
ATOM   1020  HA  LEU A 293       5.676   8.265  -7.924  1.00  0.00           H  
ATOM   1021  HB2 LEU A 293       3.771   8.665  -5.622  1.00  0.00           H  
ATOM   1022  HB3 LEU A 293       3.774   9.689  -7.042  1.00  0.00           H  
ATOM   1023  HG  LEU A 293       2.010   8.057  -7.230  1.00  0.00           H  
ATOM   1024 HD11 LEU A 293       2.506   7.140  -9.378  1.00  0.00           H  
ATOM   1025 HD12 LEU A 293       4.241   7.257  -9.082  1.00  0.00           H  
ATOM   1026 HD13 LEU A 293       3.276   8.722  -9.257  1.00  0.00           H  
ATOM   1027 HD21 LEU A 293       4.179   6.069  -6.666  1.00  0.00           H  
ATOM   1028 HD22 LEU A 293       2.706   5.608  -7.519  1.00  0.00           H  
ATOM   1029 HD23 LEU A 293       2.611   6.257  -5.882  1.00  0.00           H  
ATOM   1030  N   ALA A 294       6.838   9.598  -5.218  1.00  0.00           N  
ATOM   1031  CA  ALA A 294       7.622  10.722  -4.713  1.00  0.00           C  
ATOM   1032  C   ALA A 294       8.638  10.275  -3.674  1.00  0.00           C  
ATOM   1033  O   ALA A 294       8.302   9.537  -2.749  1.00  0.00           O  
ATOM   1034  CB  ALA A 294       6.709  11.787  -4.124  1.00  0.00           C  
ATOM   1035  H   ALA A 294       6.720   8.798  -4.656  1.00  0.00           H  
ATOM   1036  HA  ALA A 294       8.148  11.159  -5.549  1.00  0.00           H  
ATOM   1037  HB1 ALA A 294       7.019  12.760  -4.474  1.00  0.00           H  
ATOM   1038  HB2 ALA A 294       6.770  11.757  -3.045  1.00  0.00           H  
ATOM   1039  HB3 ALA A 294       5.691  11.601  -4.433  1.00  0.00           H  
ATOM   1040  N   VAL A 295       9.853  10.802  -3.780  1.00  0.00           N  
ATOM   1041  CA  VAL A 295      10.899  10.548  -2.795  1.00  0.00           C  
ATOM   1042  C   VAL A 295      11.608  11.851  -2.454  1.00  0.00           C  
ATOM   1043  O   VAL A 295      12.160  12.514  -3.335  1.00  0.00           O  
ATOM   1044  CB  VAL A 295      11.947   9.525  -3.293  1.00  0.00           C  
ATOM   1045  CG1 VAL A 295      13.012   9.280  -2.236  1.00  0.00           C  
ATOM   1046  CG2 VAL A 295      11.288   8.214  -3.676  1.00  0.00           C  
ATOM   1047  H   VAL A 295      10.032  11.441  -4.506  1.00  0.00           H  
ATOM   1048  HA  VAL A 295      10.430  10.157  -1.902  1.00  0.00           H  
ATOM   1049  HB  VAL A 295      12.429   9.931  -4.172  1.00  0.00           H  
ATOM   1050 HG11 VAL A 295      12.540   9.140  -1.275  1.00  0.00           H  
ATOM   1051 HG12 VAL A 295      13.678  10.131  -2.189  1.00  0.00           H  
ATOM   1052 HG13 VAL A 295      13.576   8.395  -2.492  1.00  0.00           H  
ATOM   1053 HG21 VAL A 295      10.221   8.289  -3.523  1.00  0.00           H  
ATOM   1054 HG22 VAL A 295      11.686   7.420  -3.061  1.00  0.00           H  
ATOM   1055 HG23 VAL A 295      11.489   8.000  -4.716  1.00  0.00           H  
ATOM   1056  N   SER A 296      11.564  12.230  -1.189  1.00  0.00           N  
ATOM   1057  CA  SER A 296      12.176  13.477  -0.753  1.00  0.00           C  
ATOM   1058  C   SER A 296      12.485  13.430   0.739  1.00  0.00           C  
ATOM   1059  O   SER A 296      11.573  13.387   1.567  1.00  0.00           O  
ATOM   1060  CB  SER A 296      11.245  14.649  -1.066  1.00  0.00           C  
ATOM   1061  OG  SER A 296      11.851  15.892  -0.753  1.00  0.00           O  
ATOM   1062  H   SER A 296      11.092  11.669  -0.538  1.00  0.00           H  
ATOM   1063  HA  SER A 296      13.100  13.602  -1.300  1.00  0.00           H  
ATOM   1064  HB2 SER A 296      10.998  14.640  -2.117  1.00  0.00           H  
ATOM   1065  HB3 SER A 296      10.339  14.550  -0.483  1.00  0.00           H  
ATOM   1066  HG  SER A 296      11.160  16.541  -0.537  1.00  0.00           H  
ATOM   1067  N   GLY A 297      13.772  13.405   1.074  1.00  0.00           N  
ATOM   1068  CA  GLY A 297      14.180  13.323   2.467  1.00  0.00           C  
ATOM   1069  C   GLY A 297      13.730  12.032   3.116  1.00  0.00           C  
ATOM   1070  O   GLY A 297      13.062  12.055   4.150  1.00  0.00           O  
ATOM   1071  H   GLY A 297      14.452  13.416   0.366  1.00  0.00           H  
ATOM   1072  HA2 GLY A 297      15.257  13.388   2.523  1.00  0.00           H  
ATOM   1073  HA3 GLY A 297      13.750  14.155   3.007  1.00  0.00           H  
ATOM   1074  N   THR A 298      14.023  10.912   2.446  1.00  0.00           N  
ATOM   1075  CA  THR A 298      13.585   9.575   2.872  1.00  0.00           C  
ATOM   1076  C   THR A 298      12.081   9.514   3.160  1.00  0.00           C  
ATOM   1077  O   THR A 298      11.607   8.613   3.850  1.00  0.00           O  
ATOM   1078  CB  THR A 298      14.396   9.073   4.082  1.00  0.00           C  
ATOM   1079  OG1 THR A 298      14.284   9.942   5.198  1.00  0.00           O  
ATOM   1080  CG2 THR A 298      15.869   8.910   3.780  1.00  0.00           C  
ATOM   1081  H   THR A 298      14.505  10.992   1.592  1.00  0.00           H  
ATOM   1082  HA  THR A 298      13.782   8.909   2.042  1.00  0.00           H  
ATOM   1083  HB  THR A 298      14.014   8.103   4.372  1.00  0.00           H  
ATOM   1084  HG1 THR A 298      13.756  10.715   4.954  1.00  0.00           H  
ATOM   1085 HG21 THR A 298      16.399   8.666   4.688  1.00  0.00           H  
ATOM   1086 HG22 THR A 298      16.257   9.833   3.372  1.00  0.00           H  
ATOM   1087 HG23 THR A 298      16.003   8.116   3.059  1.00  0.00           H  
ATOM   1088  N   THR A 299      11.326  10.428   2.566  1.00  0.00           N  
ATOM   1089  CA  THR A 299       9.881  10.417   2.699  1.00  0.00           C  
ATOM   1090  C   THR A 299       9.259  10.066   1.353  1.00  0.00           C  
ATOM   1091  O   THR A 299       9.527  10.727   0.345  1.00  0.00           O  
ATOM   1092  CB  THR A 299       9.379  11.775   3.196  1.00  0.00           C  
ATOM   1093  OG1 THR A 299      10.042  12.141   4.397  1.00  0.00           O  
ATOM   1094  CG2 THR A 299       7.891  11.796   3.479  1.00  0.00           C  
ATOM   1095  H   THR A 299      11.747  11.092   1.980  1.00  0.00           H  
ATOM   1096  HA  THR A 299       9.618   9.652   3.418  1.00  0.00           H  
ATOM   1097  HB  THR A 299       9.586  12.525   2.445  1.00  0.00           H  
ATOM   1098  HG1 THR A 299      10.986  12.271   4.217  1.00  0.00           H  
ATOM   1099 HG21 THR A 299       7.560  10.802   3.745  1.00  0.00           H  
ATOM   1100 HG22 THR A 299       7.362  12.128   2.597  1.00  0.00           H  
ATOM   1101 HG23 THR A 299       7.688  12.475   4.294  1.00  0.00           H  
ATOM   1102  N   VAL A 300       8.564   8.942   1.313  1.00  0.00           N  
ATOM   1103  CA  VAL A 300       8.059   8.409   0.057  1.00  0.00           C  
ATOM   1104  C   VAL A 300       6.534   8.437   0.007  1.00  0.00           C  
ATOM   1105  O   VAL A 300       5.867   7.930   0.909  1.00  0.00           O  
ATOM   1106  CB  VAL A 300       8.554   6.959  -0.154  1.00  0.00           C  
ATOM   1107  CG1 VAL A 300       8.056   6.388  -1.472  1.00  0.00           C  
ATOM   1108  CG2 VAL A 300      10.073   6.896  -0.091  1.00  0.00           C  
ATOM   1109  H   VAL A 300       8.479   8.403   2.128  1.00  0.00           H  
ATOM   1110  HA  VAL A 300       8.449   9.021  -0.745  1.00  0.00           H  
ATOM   1111  HB  VAL A 300       8.159   6.348   0.645  1.00  0.00           H  
ATOM   1112 HG11 VAL A 300       8.694   5.571  -1.774  1.00  0.00           H  
ATOM   1113 HG12 VAL A 300       8.077   7.159  -2.228  1.00  0.00           H  
ATOM   1114 HG13 VAL A 300       7.044   6.030  -1.350  1.00  0.00           H  
ATOM   1115 HG21 VAL A 300      10.398   7.094   0.920  1.00  0.00           H  
ATOM   1116 HG22 VAL A 300      10.491   7.637  -0.757  1.00  0.00           H  
ATOM   1117 HG23 VAL A 300      10.405   5.914  -0.391  1.00  0.00           H  
ATOM   1118  N   THR A 301       6.000   8.904  -1.117  1.00  0.00           N  
ATOM   1119  CA  THR A 301       4.569   8.842  -1.370  1.00  0.00           C  
ATOM   1120  C   THR A 301       4.280   7.610  -2.219  1.00  0.00           C  
ATOM   1121  O   THR A 301       4.938   7.391  -3.241  1.00  0.00           O  
ATOM   1122  CB  THR A 301       4.095  10.104  -2.093  1.00  0.00           C  
ATOM   1123  OG1 THR A 301       4.467  11.268  -1.374  1.00  0.00           O  
ATOM   1124  CG2 THR A 301       2.593  10.154  -2.286  1.00  0.00           C  
ATOM   1125  H   THR A 301       6.597   9.198  -1.837  1.00  0.00           H  
ATOM   1126  HA  THR A 301       4.060   8.751  -0.421  1.00  0.00           H  
ATOM   1127  HB  THR A 301       4.555  10.143  -3.072  1.00  0.00           H  
ATOM   1128  HG1 THR A 301       5.418  11.230  -1.163  1.00  0.00           H  
ATOM   1129 HG21 THR A 301       2.368  10.429  -3.307  1.00  0.00           H  
ATOM   1130 HG22 THR A 301       2.167  10.885  -1.614  1.00  0.00           H  
ATOM   1131 HG23 THR A 301       2.170   9.182  -2.074  1.00  0.00           H  
ATOM   1132  N   ILE A 302       3.454   6.713  -1.700  1.00  0.00           N  
ATOM   1133  CA  ILE A 302       3.292   5.414  -2.327  1.00  0.00           C  
ATOM   1134  C   ILE A 302       1.915   5.228  -2.954  1.00  0.00           C  
ATOM   1135  O   ILE A 302       0.887   5.594  -2.378  1.00  0.00           O  
ATOM   1136  CB  ILE A 302       3.553   4.274  -1.318  1.00  0.00           C  
ATOM   1137  CG1 ILE A 302       2.515   4.279  -0.192  1.00  0.00           C  
ATOM   1138  CG2 ILE A 302       4.943   4.423  -0.731  1.00  0.00           C  
ATOM   1139  CD1 ILE A 302       2.721   3.181   0.828  1.00  0.00           C  
ATOM   1140  H   ILE A 302       3.071   6.868  -0.809  1.00  0.00           H  
ATOM   1141  HA  ILE A 302       4.035   5.337  -3.107  1.00  0.00           H  
ATOM   1142  HB  ILE A 302       3.505   3.334  -1.844  1.00  0.00           H  
ATOM   1143 HG12 ILE A 302       2.564   5.225   0.328  1.00  0.00           H  
ATOM   1144 HG13 ILE A 302       1.530   4.159  -0.618  1.00  0.00           H  
ATOM   1145 HG21 ILE A 302       4.863   4.796   0.280  1.00  0.00           H  
ATOM   1146 HG22 ILE A 302       5.512   5.122  -1.330  1.00  0.00           H  
ATOM   1147 HG23 ILE A 302       5.436   3.465  -0.723  1.00  0.00           H  
ATOM   1148 HD11 ILE A 302       2.117   3.380   1.701  1.00  0.00           H  
ATOM   1149 HD12 ILE A 302       3.763   3.146   1.113  1.00  0.00           H  
ATOM   1150 HD13 ILE A 302       2.433   2.232   0.400  1.00  0.00           H  
ATOM   1151  N   SER A 303       1.922   4.534  -4.080  1.00  0.00           N  
ATOM   1152  CA  SER A 303       0.715   4.114  -4.773  1.00  0.00           C  
ATOM   1153  C   SER A 303       1.086   2.901  -5.620  1.00  0.00           C  
ATOM   1154  O   SER A 303       2.075   2.952  -6.341  1.00  0.00           O  
ATOM   1155  CB  SER A 303       0.162   5.242  -5.650  1.00  0.00           C  
ATOM   1156  OG  SER A 303      -1.019   4.840  -6.321  1.00  0.00           O  
ATOM   1157  H   SER A 303       2.783   4.203  -4.417  1.00  0.00           H  
ATOM   1158  HA  SER A 303      -0.021   3.830  -4.031  1.00  0.00           H  
ATOM   1159  HB2 SER A 303      -0.063   6.099  -5.033  1.00  0.00           H  
ATOM   1160  HB3 SER A 303       0.905   5.515  -6.387  1.00  0.00           H  
ATOM   1161  HG  SER A 303      -0.819   4.687  -7.259  1.00  0.00           H  
ATOM   1162  N   PRO A 304       0.348   1.777  -5.543  1.00  0.00           N  
ATOM   1163  CA  PRO A 304      -0.859   1.610  -4.709  1.00  0.00           C  
ATOM   1164  C   PRO A 304      -0.608   1.735  -3.205  1.00  0.00           C  
ATOM   1165  O   PRO A 304       0.485   2.083  -2.761  1.00  0.00           O  
ATOM   1166  CB  PRO A 304      -1.334   0.190  -5.050  1.00  0.00           C  
ATOM   1167  CG  PRO A 304      -0.694  -0.124  -6.358  1.00  0.00           C  
ATOM   1168  CD  PRO A 304       0.636   0.564  -6.320  1.00  0.00           C  
ATOM   1169  HA  PRO A 304      -1.626   2.316  -4.993  1.00  0.00           H  
ATOM   1170  HB2 PRO A 304      -1.014  -0.494  -4.278  1.00  0.00           H  
ATOM   1171  HB3 PRO A 304      -2.411   0.178  -5.126  1.00  0.00           H  
ATOM   1172  HG2 PRO A 304      -0.564  -1.192  -6.459  1.00  0.00           H  
ATOM   1173  HG3 PRO A 304      -1.295   0.262  -7.168  1.00  0.00           H  
ATOM   1174  HD2 PRO A 304       1.366  -0.053  -5.816  1.00  0.00           H  
ATOM   1175  HD3 PRO A 304       0.976   0.815  -7.318  1.00  0.00           H  
ATOM   1176  N   LYS A 305      -1.657   1.509  -2.428  1.00  0.00           N  
ATOM   1177  CA  LYS A 305      -1.585   1.672  -0.983  1.00  0.00           C  
ATOM   1178  C   LYS A 305      -2.281   0.518  -0.269  1.00  0.00           C  
ATOM   1179  O   LYS A 305      -2.635  -0.485  -0.888  1.00  0.00           O  
ATOM   1180  CB  LYS A 305      -2.176   3.028  -0.531  1.00  0.00           C  
ATOM   1181  CG  LYS A 305      -3.647   3.258  -0.885  1.00  0.00           C  
ATOM   1182  CD  LYS A 305      -3.870   3.429  -2.382  1.00  0.00           C  
ATOM   1183  CE  LYS A 305      -5.342   3.598  -2.719  1.00  0.00           C  
ATOM   1184  NZ  LYS A 305      -5.561   3.688  -4.182  1.00  0.00           N1+
ATOM   1185  H   LYS A 305      -2.512   1.270  -2.841  1.00  0.00           H  
ATOM   1186  HA  LYS A 305      -0.538   1.649  -0.715  1.00  0.00           H  
ATOM   1187  HB2 LYS A 305      -2.079   3.101   0.542  1.00  0.00           H  
ATOM   1188  HB3 LYS A 305      -1.594   3.819  -0.981  1.00  0.00           H  
ATOM   1189  HG2 LYS A 305      -4.223   2.411  -0.545  1.00  0.00           H  
ATOM   1190  HG3 LYS A 305      -3.989   4.148  -0.376  1.00  0.00           H  
ATOM   1191  HD2 LYS A 305      -3.336   4.305  -2.718  1.00  0.00           H  
ATOM   1192  HD3 LYS A 305      -3.495   2.561  -2.894  1.00  0.00           H  
ATOM   1193  HE2 LYS A 305      -5.888   2.750  -2.333  1.00  0.00           H  
ATOM   1194  HE3 LYS A 305      -5.705   4.503  -2.253  1.00  0.00           H  
ATOM   1195  HZ1 LYS A 305      -5.986   4.616  -4.423  1.00  0.00           H  
ATOM   1196  HZ2 LYS A 305      -6.209   2.929  -4.495  1.00  0.00           H  
ATOM   1197  HZ3 LYS A 305      -4.656   3.590  -4.694  1.00  0.00           H  
ATOM   1198  N   ILE A 306      -2.357   0.610   1.051  1.00  0.00           N  
ATOM   1199  CA  ILE A 306      -2.870  -0.485   1.859  1.00  0.00           C  
ATOM   1200  C   ILE A 306      -4.367  -0.328   2.153  1.00  0.00           C  
ATOM   1201  O   ILE A 306      -4.758   0.372   3.087  1.00  0.00           O  
ATOM   1202  CB  ILE A 306      -2.100  -0.579   3.192  1.00  0.00           C  
ATOM   1203  CG1 ILE A 306      -0.596  -0.655   2.931  1.00  0.00           C  
ATOM   1204  CG2 ILE A 306      -2.548  -1.794   3.985  1.00  0.00           C  
ATOM   1205  CD1 ILE A 306       0.225  -0.762   4.194  1.00  0.00           C  
ATOM   1206  H   ILE A 306      -1.974   1.391   1.499  1.00  0.00           H  
ATOM   1207  HA  ILE A 306      -2.714  -1.403   1.314  1.00  0.00           H  
ATOM   1208  HB  ILE A 306      -2.317   0.306   3.773  1.00  0.00           H  
ATOM   1209 HG12 ILE A 306      -0.386  -1.523   2.324  1.00  0.00           H  
ATOM   1210 HG13 ILE A 306      -0.282   0.233   2.403  1.00  0.00           H  
ATOM   1211 HG21 ILE A 306      -2.212  -2.693   3.487  1.00  0.00           H  
ATOM   1212 HG22 ILE A 306      -3.625  -1.801   4.056  1.00  0.00           H  
ATOM   1213 HG23 ILE A 306      -2.122  -1.751   4.977  1.00  0.00           H  
ATOM   1214 HD11 ILE A 306       1.269  -0.617   3.960  1.00  0.00           H  
ATOM   1215 HD12 ILE A 306       0.088  -1.741   4.629  1.00  0.00           H  
ATOM   1216 HD13 ILE A 306      -0.096  -0.008   4.897  1.00  0.00           H  
ATOM   1217  N   LEU A 307      -5.193  -1.045   1.397  1.00  0.00           N  
ATOM   1218  CA  LEU A 307      -6.629  -1.055   1.636  1.00  0.00           C  
ATOM   1219  C   LEU A 307      -7.068  -2.442   2.072  1.00  0.00           C  
ATOM   1220  O   LEU A 307      -7.065  -3.371   1.268  1.00  0.00           O  
ATOM   1221  CB  LEU A 307      -7.413  -0.664   0.381  1.00  0.00           C  
ATOM   1222  CG  LEU A 307      -6.952   0.611  -0.309  1.00  0.00           C  
ATOM   1223  CD1 LEU A 307      -5.762   0.344  -1.213  1.00  0.00           C  
ATOM   1224  CD2 LEU A 307      -8.091   1.251  -1.084  1.00  0.00           C  
ATOM   1225  H   LEU A 307      -4.826  -1.620   0.704  1.00  0.00           H  
ATOM   1226  HA  LEU A 307      -6.843  -0.350   2.424  1.00  0.00           H  
ATOM   1227  HB2 LEU A 307      -7.345  -1.478  -0.326  1.00  0.00           H  
ATOM   1228  HB3 LEU A 307      -8.450  -0.541   0.657  1.00  0.00           H  
ATOM   1229  HG  LEU A 307      -6.627   1.299   0.452  1.00  0.00           H  
ATOM   1230 HD11 LEU A 307      -6.027  -0.405  -1.946  1.00  0.00           H  
ATOM   1231 HD12 LEU A 307      -4.932  -0.012  -0.621  1.00  0.00           H  
ATOM   1232 HD13 LEU A 307      -5.480   1.255  -1.717  1.00  0.00           H  
ATOM   1233 HD21 LEU A 307      -8.144   2.303  -0.844  1.00  0.00           H  
ATOM   1234 HD22 LEU A 307      -9.022   0.773  -0.817  1.00  0.00           H  
ATOM   1235 HD23 LEU A 307      -7.918   1.132  -2.143  1.00  0.00           H  
ATOM   1236  N   PRO A 308      -7.369  -2.622   3.367  1.00  0.00           N  
ATOM   1237  CA  PRO A 308      -7.725  -3.933   3.931  1.00  0.00           C  
ATOM   1238  C   PRO A 308      -9.079  -4.455   3.447  1.00  0.00           C  
ATOM   1239  O   PRO A 308     -10.103  -3.792   3.618  1.00  0.00           O  
ATOM   1240  CB  PRO A 308      -7.784  -3.673   5.443  1.00  0.00           C  
ATOM   1241  CG  PRO A 308      -7.060  -2.386   5.650  1.00  0.00           C  
ATOM   1242  CD  PRO A 308      -7.296  -1.584   4.405  1.00  0.00           C  
ATOM   1243  HA  PRO A 308      -6.964  -4.671   3.722  1.00  0.00           H  
ATOM   1244  HB2 PRO A 308      -8.816  -3.598   5.753  1.00  0.00           H  
ATOM   1245  HB3 PRO A 308      -7.305  -4.484   5.968  1.00  0.00           H  
ATOM   1246  HG2 PRO A 308      -7.463  -1.870   6.511  1.00  0.00           H  
ATOM   1247  HG3 PRO A 308      -6.005  -2.573   5.783  1.00  0.00           H  
ATOM   1248  HD2 PRO A 308      -8.227  -1.038   4.474  1.00  0.00           H  
ATOM   1249  HD3 PRO A 308      -6.470  -0.910   4.222  1.00  0.00           H  
ATOM   1250  N   VAL A 309      -9.086  -5.686   2.938  1.00  0.00           N  
ATOM   1251  CA  VAL A 309     -10.320  -6.356   2.536  1.00  0.00           C  
ATOM   1252  C   VAL A 309     -10.971  -7.023   3.743  1.00  0.00           C  
ATOM   1253  O   VAL A 309     -12.193  -7.029   3.881  1.00  0.00           O  
ATOM   1254  CB  VAL A 309     -10.062  -7.428   1.447  1.00  0.00           C  
ATOM   1255  CG1 VAL A 309     -11.350  -8.133   1.049  1.00  0.00           C  
ATOM   1256  CG2 VAL A 309      -9.408  -6.813   0.223  1.00  0.00           C  
ATOM   1257  H   VAL A 309      -8.241  -6.184   2.895  1.00  0.00           H  
ATOM   1258  HA  VAL A 309     -10.993  -5.611   2.137  1.00  0.00           H  
ATOM   1259  HB  VAL A 309      -9.386  -8.167   1.853  1.00  0.00           H  
ATOM   1260 HG11 VAL A 309     -12.190  -7.638   1.513  1.00  0.00           H  
ATOM   1261 HG12 VAL A 309     -11.312  -9.162   1.376  1.00  0.00           H  
ATOM   1262 HG13 VAL A 309     -11.460  -8.100  -0.025  1.00  0.00           H  
ATOM   1263 HG21 VAL A 309      -8.896  -7.582  -0.337  1.00  0.00           H  
ATOM   1264 HG22 VAL A 309      -8.695  -6.062   0.535  1.00  0.00           H  
ATOM   1265 HG23 VAL A 309     -10.163  -6.356  -0.399  1.00  0.00           H  
ATOM   1266  N   GLU A 310     -10.145  -7.570   4.628  1.00  0.00           N  
ATOM   1267  CA  GLU A 310     -10.645  -8.223   5.832  1.00  0.00           C  
ATOM   1268  C   GLU A 310     -11.106  -7.200   6.865  1.00  0.00           C  
ATOM   1269  O   GLU A 310     -11.619  -7.561   7.924  1.00  0.00           O  
ATOM   1270  CB  GLU A 310      -9.565  -9.118   6.442  1.00  0.00           C  
ATOM   1271  CG  GLU A 310      -9.110 -10.241   5.526  1.00  0.00           C  
ATOM   1272  CD  GLU A 310      -8.045 -11.108   6.153  1.00  0.00           C  
ATOM   1273  OE1 GLU A 310      -7.620 -12.086   5.509  1.00  0.00           O  
ATOM   1274  OE2 GLU A 310      -7.626 -10.815   7.289  1.00  0.00           O1-
ATOM   1275  H   GLU A 310      -9.178  -7.525   4.476  1.00  0.00           H  
ATOM   1276  HA  GLU A 310     -11.484  -8.833   5.547  1.00  0.00           H  
ATOM   1277  HB2 GLU A 310      -8.705  -8.510   6.684  1.00  0.00           H  
ATOM   1278  HB3 GLU A 310      -9.949  -9.558   7.351  1.00  0.00           H  
ATOM   1279  HG2 GLU A 310      -9.961 -10.860   5.286  1.00  0.00           H  
ATOM   1280  HG3 GLU A 310      -8.713  -9.809   4.618  1.00  0.00           H  
ATOM   1281  N   ASN A 311     -10.861  -5.928   6.581  1.00  0.00           N  
ATOM   1282  CA  ASN A 311     -11.184  -4.857   7.514  1.00  0.00           C  
ATOM   1283  C   ASN A 311     -11.820  -3.685   6.765  1.00  0.00           C  
ATOM   1284  O   ASN A 311     -12.298  -3.860   5.644  1.00  0.00           O  
ATOM   1285  CB  ASN A 311      -9.907  -4.402   8.229  1.00  0.00           C  
ATOM   1286  CG  ASN A 311      -9.210  -5.537   8.953  1.00  0.00           C  
ATOM   1287  OD1 ASN A 311      -9.768  -6.137   9.868  1.00  0.00           O  
ATOM   1288  ND2 ASN A 311      -7.989  -5.846   8.542  1.00  0.00           N  
ATOM   1289  H   ASN A 311     -10.409  -5.706   5.739  1.00  0.00           H  
ATOM   1290  HA  ASN A 311     -11.885  -5.241   8.241  1.00  0.00           H  
ATOM   1291  HB2 ASN A 311      -9.229  -3.985   7.501  1.00  0.00           H  
ATOM   1292  HB3 ASN A 311     -10.156  -3.647   8.958  1.00  0.00           H  
ATOM   1293 HD21 ASN A 311      -7.605  -5.332   7.804  1.00  0.00           H  
ATOM   1294 HD22 ASN A 311      -7.521  -6.583   8.993  1.00  0.00           H  
ATOM   1295  N   THR A 312     -11.767  -2.492   7.372  1.00  0.00           N  
ATOM   1296  CA  THR A 312     -12.267  -1.253   6.775  1.00  0.00           C  
ATOM   1297  C   THR A 312     -13.795  -1.249   6.726  1.00  0.00           C  
ATOM   1298  O   THR A 312     -14.449  -0.580   7.531  1.00  0.00           O  
ATOM   1299  CB  THR A 312     -11.678  -1.050   5.373  1.00  0.00           C  
ATOM   1300  OG1 THR A 312     -10.273  -1.239   5.391  1.00  0.00           O  
ATOM   1301  CG2 THR A 312     -11.927   0.333   4.813  1.00  0.00           C  
ATOM   1302  H   THR A 312     -11.341  -2.432   8.242  1.00  0.00           H  
ATOM   1303  HA  THR A 312     -11.947  -0.437   7.408  1.00  0.00           H  
ATOM   1304  HB  THR A 312     -12.116  -1.770   4.696  1.00  0.00           H  
ATOM   1305  HG1 THR A 312     -10.055  -2.040   4.893  1.00  0.00           H  
ATOM   1306 HG21 THR A 312     -12.865   0.341   4.276  1.00  0.00           H  
ATOM   1307 HG22 THR A 312     -11.125   0.600   4.140  1.00  0.00           H  
ATOM   1308 HG23 THR A 312     -11.970   1.047   5.621  1.00  0.00           H  
ATOM   1309  N   ASP A 313     -14.349  -2.046   5.820  1.00  0.00           N  
ATOM   1310  CA  ASP A 313     -15.795  -2.202   5.684  1.00  0.00           C  
ATOM   1311  C   ASP A 313     -16.080  -3.252   4.614  1.00  0.00           C  
ATOM   1312  O   ASP A 313     -15.245  -3.488   3.740  1.00  0.00           O  
ATOM   1313  CB  ASP A 313     -16.454  -0.872   5.285  1.00  0.00           C  
ATOM   1314  CG  ASP A 313     -17.967  -0.896   5.375  1.00  0.00           C  
ATOM   1315  OD1 ASP A 313     -18.599   0.085   4.948  1.00  0.00           O  
ATOM   1316  OD2 ASP A 313     -18.523  -1.875   5.911  1.00  0.00           O1-
ATOM   1317  H   ASP A 313     -13.758  -2.585   5.250  1.00  0.00           H  
ATOM   1318  HA  ASP A 313     -16.193  -2.537   6.632  1.00  0.00           H  
ATOM   1319  HB2 ASP A 313     -16.092  -0.092   5.939  1.00  0.00           H  
ATOM   1320  HB3 ASP A 313     -16.177  -0.635   4.269  1.00  0.00           H  
ATOM   1321  N   VAL A 314     -17.278  -3.817   4.640  1.00  0.00           N  
ATOM   1322  CA  VAL A 314     -17.706  -4.770   3.626  1.00  0.00           C  
ATOM   1323  C   VAL A 314     -17.791  -4.095   2.257  1.00  0.00           C  
ATOM   1324  O   VAL A 314     -17.392  -4.668   1.244  1.00  0.00           O  
ATOM   1325  CB  VAL A 314     -19.076  -5.384   3.991  1.00  0.00           C  
ATOM   1326  CG1 VAL A 314     -19.516  -6.409   2.958  1.00  0.00           C  
ATOM   1327  CG2 VAL A 314     -19.026  -6.011   5.375  1.00  0.00           C  
ATOM   1328  H   VAL A 314     -17.919  -3.536   5.330  1.00  0.00           H  
ATOM   1329  HA  VAL A 314     -16.974  -5.564   3.583  1.00  0.00           H  
ATOM   1330  HB  VAL A 314     -19.809  -4.590   4.008  1.00  0.00           H  
ATOM   1331 HG11 VAL A 314     -19.438  -7.400   3.380  1.00  0.00           H  
ATOM   1332 HG12 VAL A 314     -18.881  -6.338   2.086  1.00  0.00           H  
ATOM   1333 HG13 VAL A 314     -20.541  -6.219   2.675  1.00  0.00           H  
ATOM   1334 HG21 VAL A 314     -19.349  -7.040   5.316  1.00  0.00           H  
ATOM   1335 HG22 VAL A 314     -19.679  -5.466   6.041  1.00  0.00           H  
ATOM   1336 HG23 VAL A 314     -18.014  -5.972   5.752  1.00  0.00           H  
ATOM   1337  N   ALA A 315     -18.283  -2.859   2.242  1.00  0.00           N  
ATOM   1338  CA  ALA A 315     -18.393  -2.091   1.004  1.00  0.00           C  
ATOM   1339  C   ALA A 315     -17.026  -1.625   0.507  1.00  0.00           C  
ATOM   1340  O   ALA A 315     -16.869  -1.265  -0.659  1.00  0.00           O  
ATOM   1341  CB  ALA A 315     -19.308  -0.892   1.204  1.00  0.00           C  
ATOM   1342  H   ALA A 315     -18.562  -2.447   3.087  1.00  0.00           H  
ATOM   1343  HA  ALA A 315     -18.838  -2.730   0.254  1.00  0.00           H  
ATOM   1344  HB1 ALA A 315     -19.294  -0.597   2.243  1.00  0.00           H  
ATOM   1345  HB2 ALA A 315     -20.315  -1.158   0.917  1.00  0.00           H  
ATOM   1346  HB3 ALA A 315     -18.964  -0.072   0.592  1.00  0.00           H  
ATOM   1347  N   SER A 316     -16.044  -1.620   1.395  1.00  0.00           N  
ATOM   1348  CA  SER A 316     -14.704  -1.180   1.039  1.00  0.00           C  
ATOM   1349  C   SER A 316     -13.904  -2.312   0.395  1.00  0.00           C  
ATOM   1350  O   SER A 316     -12.964  -2.059  -0.356  1.00  0.00           O  
ATOM   1351  CB  SER A 316     -13.975  -0.663   2.275  1.00  0.00           C  
ATOM   1352  OG  SER A 316     -14.678   0.418   2.871  1.00  0.00           O  
ATOM   1353  H   SER A 316     -16.226  -1.907   2.315  1.00  0.00           H  
ATOM   1354  HA  SER A 316     -14.800  -0.375   0.325  1.00  0.00           H  
ATOM   1355  HB2 SER A 316     -13.887  -1.462   2.996  1.00  0.00           H  
ATOM   1356  HB3 SER A 316     -12.989  -0.324   1.991  1.00  0.00           H  
ATOM   1357  HG  SER A 316     -15.436   0.663   2.316  1.00  0.00           H  
ATOM   1358  N   ARG A 317     -14.268  -3.554   0.724  1.00  0.00           N  
ATOM   1359  CA  ARG A 317     -13.572  -4.739   0.208  1.00  0.00           C  
ATOM   1360  C   ARG A 317     -13.381  -4.696  -1.318  1.00  0.00           C  
ATOM   1361  O   ARG A 317     -12.271  -4.914  -1.796  1.00  0.00           O  
ATOM   1362  CB  ARG A 317     -14.315  -6.023   0.596  1.00  0.00           C  
ATOM   1363  CG  ARG A 317     -14.555  -6.165   2.089  1.00  0.00           C  
ATOM   1364  CD  ARG A 317     -15.179  -7.509   2.429  1.00  0.00           C  
ATOM   1365  NE  ARG A 317     -16.416  -7.755   1.691  1.00  0.00           N  
ATOM   1366  CZ  ARG A 317     -17.138  -8.868   1.816  1.00  0.00           C  
ATOM   1367  NH1 ARG A 317     -16.776  -9.799   2.690  1.00  0.00           N1+
ATOM   1368  NH2 ARG A 317     -18.222  -9.039   1.075  1.00  0.00           N  
ATOM   1369  H   ARG A 317     -15.008  -3.678   1.354  1.00  0.00           H  
ATOM   1370  HA  ARG A 317     -12.595  -4.759   0.667  1.00  0.00           H  
ATOM   1371  HB2 ARG A 317     -15.272  -6.036   0.097  1.00  0.00           H  
ATOM   1372  HB3 ARG A 317     -13.736  -6.872   0.263  1.00  0.00           H  
ATOM   1373  HG2 ARG A 317     -13.609  -6.080   2.605  1.00  0.00           H  
ATOM   1374  HG3 ARG A 317     -15.218  -5.377   2.416  1.00  0.00           H  
ATOM   1375  HD2 ARG A 317     -14.469  -8.290   2.192  1.00  0.00           H  
ATOM   1376  HD3 ARG A 317     -15.392  -7.533   3.488  1.00  0.00           H  
ATOM   1377  HE  ARG A 317     -16.716  -7.061   1.058  1.00  0.00           H  
ATOM   1378 HH11 ARG A 317     -15.958  -9.666   3.258  1.00  0.00           H  
ATOM   1379 HH12 ARG A 317     -17.320 -10.637   2.790  1.00  0.00           H  
ATOM   1380 HH21 ARG A 317     -18.500  -8.327   0.418  1.00  0.00           H  
ATOM   1381 HH22 ARG A 317     -18.772  -9.876   1.166  1.00  0.00           H  
ATOM   1382  N   PRO A 318     -14.457  -4.474  -2.119  1.00  0.00           N  
ATOM   1383  CA  PRO A 318     -14.364  -4.478  -3.595  1.00  0.00           C  
ATOM   1384  C   PRO A 318     -13.398  -3.431  -4.157  1.00  0.00           C  
ATOM   1385  O   PRO A 318     -13.044  -3.478  -5.337  1.00  0.00           O  
ATOM   1386  CB  PRO A 318     -15.790  -4.156  -4.048  1.00  0.00           C  
ATOM   1387  CG  PRO A 318     -16.655  -4.560  -2.907  1.00  0.00           C  
ATOM   1388  CD  PRO A 318     -15.853  -4.271  -1.673  1.00  0.00           C  
ATOM   1389  HA  PRO A 318     -14.082  -5.453  -3.966  1.00  0.00           H  
ATOM   1390  HB2 PRO A 318     -15.872  -3.098  -4.252  1.00  0.00           H  
ATOM   1391  HB3 PRO A 318     -16.023  -4.720  -4.940  1.00  0.00           H  
ATOM   1392  HG2 PRO A 318     -17.565  -3.978  -2.911  1.00  0.00           H  
ATOM   1393  HG3 PRO A 318     -16.881  -5.614  -2.969  1.00  0.00           H  
ATOM   1394  HD2 PRO A 318     -16.011  -3.252  -1.350  1.00  0.00           H  
ATOM   1395  HD3 PRO A 318     -16.110  -4.962  -0.884  1.00  0.00           H  
ATOM   1396  N   TYR A 319     -12.992  -2.482  -3.326  1.00  0.00           N  
ATOM   1397  CA  TYR A 319     -12.084  -1.426  -3.761  1.00  0.00           C  
ATOM   1398  C   TYR A 319     -10.716  -1.587  -3.109  1.00  0.00           C  
ATOM   1399  O   TYR A 319      -9.808  -0.787  -3.335  1.00  0.00           O  
ATOM   1400  CB  TYR A 319     -12.666  -0.053  -3.423  1.00  0.00           C  
ATOM   1401  CG  TYR A 319     -14.011   0.202  -4.060  1.00  0.00           C  
ATOM   1402  CD1 TYR A 319     -14.165   0.162  -5.439  1.00  0.00           C  
ATOM   1403  CD2 TYR A 319     -15.127   0.477  -3.284  1.00  0.00           C  
ATOM   1404  CE1 TYR A 319     -15.391   0.385  -6.025  1.00  0.00           C  
ATOM   1405  CE2 TYR A 319     -16.359   0.704  -3.864  1.00  0.00           C  
ATOM   1406  CZ  TYR A 319     -16.484   0.657  -5.235  1.00  0.00           C  
ATOM   1407  OH  TYR A 319     -17.711   0.875  -5.817  1.00  0.00           O  
ATOM   1408  H   TYR A 319     -13.314  -2.486  -2.400  1.00  0.00           H  
ATOM   1409  HA  TYR A 319     -11.970  -1.506  -4.832  1.00  0.00           H  
ATOM   1410  HB2 TYR A 319     -12.787   0.025  -2.353  1.00  0.00           H  
ATOM   1411  HB3 TYR A 319     -11.985   0.715  -3.761  1.00  0.00           H  
ATOM   1412  HD1 TYR A 319     -13.305  -0.051  -6.058  1.00  0.00           H  
ATOM   1413  HD2 TYR A 319     -15.025   0.512  -2.208  1.00  0.00           H  
ATOM   1414  HE1 TYR A 319     -15.489   0.349  -7.101  1.00  0.00           H  
ATOM   1415  HE2 TYR A 319     -17.217   0.917  -3.244  1.00  0.00           H  
ATOM   1416  HH  TYR A 319     -18.185   0.031  -5.895  1.00  0.00           H  
ATOM   1417  N   ALA A 320     -10.589  -2.613  -2.279  1.00  0.00           N  
ATOM   1418  CA  ALA A 320      -9.351  -2.882  -1.564  1.00  0.00           C  
ATOM   1419  C   ALA A 320      -8.442  -3.811  -2.366  1.00  0.00           C  
ATOM   1420  O   ALA A 320      -8.903  -4.509  -3.272  1.00  0.00           O  
ATOM   1421  CB  ALA A 320      -9.669  -3.479  -0.206  1.00  0.00           C  
ATOM   1422  H   ALA A 320     -11.358  -3.203  -2.132  1.00  0.00           H  
ATOM   1423  HA  ALA A 320      -8.844  -1.941  -1.410  1.00  0.00           H  
ATOM   1424  HB1 ALA A 320      -9.991  -4.503  -0.330  1.00  0.00           H  
ATOM   1425  HB2 ALA A 320     -10.456  -2.908   0.263  1.00  0.00           H  
ATOM   1426  HB3 ALA A 320      -8.785  -3.453   0.416  1.00  0.00           H  
ATOM   1427  N   ASN A 321      -7.148  -3.812  -2.047  1.00  0.00           N  
ATOM   1428  CA  ASN A 321      -6.196  -4.653  -2.775  1.00  0.00           C  
ATOM   1429  C   ASN A 321      -5.300  -5.474  -1.845  1.00  0.00           C  
ATOM   1430  O   ASN A 321      -4.490  -6.274  -2.311  1.00  0.00           O  
ATOM   1431  CB  ASN A 321      -5.331  -3.821  -3.740  1.00  0.00           C  
ATOM   1432  CG  ASN A 321      -4.454  -2.763  -3.076  1.00  0.00           C  
ATOM   1433  OD1 ASN A 321      -3.726  -2.044  -3.758  1.00  0.00           O  
ATOM   1434  ND2 ASN A 321      -4.497  -2.658  -1.756  1.00  0.00           N  
ATOM   1435  H   ASN A 321      -6.830  -3.230  -1.326  1.00  0.00           H  
ATOM   1436  HA  ASN A 321      -6.781  -5.345  -3.364  1.00  0.00           H  
ATOM   1437  HB2 ASN A 321      -4.684  -4.490  -4.286  1.00  0.00           H  
ATOM   1438  HB3 ASN A 321      -5.984  -3.321  -4.444  1.00  0.00           H  
ATOM   1439 HD21 ASN A 321      -5.086  -3.261  -1.261  1.00  0.00           H  
ATOM   1440 HD22 ASN A 321      -3.931  -1.976  -1.330  1.00  0.00           H  
ATOM   1441  N   VAL A 322      -5.478  -5.319  -0.536  1.00  0.00           N  
ATOM   1442  CA  VAL A 322      -4.717  -6.106   0.431  1.00  0.00           C  
ATOM   1443  C   VAL A 322      -5.635  -6.607   1.535  1.00  0.00           C  
ATOM   1444  O   VAL A 322      -6.753  -6.128   1.673  1.00  0.00           O  
ATOM   1445  CB  VAL A 322      -3.546  -5.309   1.057  1.00  0.00           C  
ATOM   1446  CG1 VAL A 322      -2.571  -4.843  -0.011  1.00  0.00           C  
ATOM   1447  CG2 VAL A 322      -4.053  -4.128   1.862  1.00  0.00           C  
ATOM   1448  H   VAL A 322      -6.167  -4.701  -0.212  1.00  0.00           H  
ATOM   1449  HA  VAL A 322      -4.305  -6.960  -0.091  1.00  0.00           H  
ATOM   1450  HB  VAL A 322      -3.014  -5.970   1.729  1.00  0.00           H  
ATOM   1451 HG11 VAL A 322      -1.560  -4.981   0.340  1.00  0.00           H  
ATOM   1452 HG12 VAL A 322      -2.741  -3.797  -0.221  1.00  0.00           H  
ATOM   1453 HG13 VAL A 322      -2.723  -5.419  -0.912  1.00  0.00           H  
ATOM   1454 HG21 VAL A 322      -5.123  -4.039   1.736  1.00  0.00           H  
ATOM   1455 HG22 VAL A 322      -3.571  -3.226   1.517  1.00  0.00           H  
ATOM   1456 HG23 VAL A 322      -3.825  -4.281   2.908  1.00  0.00           H  
ATOM   1457  N   ASP A 323      -5.194  -7.614   2.272  1.00  0.00           N  
ATOM   1458  CA  ASP A 323      -6.032  -8.218   3.305  1.00  0.00           C  
ATOM   1459  C   ASP A 323      -6.175  -7.308   4.519  1.00  0.00           C  
ATOM   1460  O   ASP A 323      -7.220  -7.290   5.167  1.00  0.00           O  
ATOM   1461  CB  ASP A 323      -5.453  -9.562   3.756  1.00  0.00           C  
ATOM   1462  CG  ASP A 323      -5.366 -10.570   2.636  1.00  0.00           C  
ATOM   1463  OD1 ASP A 323      -6.420 -10.954   2.093  1.00  0.00           O  
ATOM   1464  OD2 ASP A 323      -4.240 -10.976   2.297  1.00  0.00           O1-
ATOM   1465  H   ASP A 323      -4.309  -7.995   2.085  1.00  0.00           H  
ATOM   1466  HA  ASP A 323      -7.010  -8.386   2.879  1.00  0.00           H  
ATOM   1467  HB2 ASP A 323      -4.459  -9.403   4.148  1.00  0.00           H  
ATOM   1468  HB3 ASP A 323      -6.079  -9.970   4.536  1.00  0.00           H  
ATOM   1469  N   ALA A 324      -5.085  -6.651   4.898  1.00  0.00           N  
ATOM   1470  CA  ALA A 324      -5.061  -5.864   6.127  1.00  0.00           C  
ATOM   1471  C   ALA A 324      -4.012  -4.764   6.083  1.00  0.00           C  
ATOM   1472  O   ALA A 324      -3.132  -4.767   5.224  1.00  0.00           O  
ATOM   1473  CB  ALA A 324      -4.775  -6.774   7.309  1.00  0.00           C  
ATOM   1474  H   ALA A 324      -4.259  -6.767   4.388  1.00  0.00           H  
ATOM   1475  HA  ALA A 324      -6.034  -5.426   6.267  1.00  0.00           H  
ATOM   1476  HB1 ALA A 324      -3.731  -7.060   7.297  1.00  0.00           H  
ATOM   1477  HB2 ALA A 324      -5.392  -7.659   7.243  1.00  0.00           H  
ATOM   1478  HB3 ALA A 324      -4.993  -6.250   8.229  1.00  0.00           H  
ATOM   1479  N   LYS A 325      -4.008  -3.935   7.124  1.00  0.00           N  
ATOM   1480  CA  LYS A 325      -2.945  -2.961   7.315  1.00  0.00           C  
ATOM   1481  C   LYS A 325      -2.222  -3.227   8.636  1.00  0.00           C  
ATOM   1482  O   LYS A 325      -2.782  -3.038   9.718  1.00  0.00           O  
ATOM   1483  CB  LYS A 325      -3.484  -1.519   7.259  1.00  0.00           C  
ATOM   1484  CG  LYS A 325      -4.582  -1.196   8.266  1.00  0.00           C  
ATOM   1485  CD  LYS A 325      -4.982   0.271   8.192  1.00  0.00           C  
ATOM   1486  CE  LYS A 325      -6.030   0.631   9.236  1.00  0.00           C  
ATOM   1487  NZ  LYS A 325      -7.294  -0.133   9.061  1.00  0.00           N1+
ATOM   1488  H   LYS A 325      -4.657  -4.076   7.846  1.00  0.00           H  
ATOM   1489  HA  LYS A 325      -2.238  -3.099   6.510  1.00  0.00           H  
ATOM   1490  HB2 LYS A 325      -2.662  -0.841   7.437  1.00  0.00           H  
ATOM   1491  HB3 LYS A 325      -3.872  -1.336   6.267  1.00  0.00           H  
ATOM   1492  HG2 LYS A 325      -5.447  -1.808   8.051  1.00  0.00           H  
ATOM   1493  HG3 LYS A 325      -4.222  -1.414   9.261  1.00  0.00           H  
ATOM   1494  HD2 LYS A 325      -4.104   0.877   8.363  1.00  0.00           H  
ATOM   1495  HD3 LYS A 325      -5.378   0.484   7.206  1.00  0.00           H  
ATOM   1496  HE2 LYS A 325      -5.629   0.422  10.218  1.00  0.00           H  
ATOM   1497  HE3 LYS A 325      -6.247   1.688   9.158  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 325      -7.689   0.027   8.106  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 325      -7.999   0.179   9.764  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 325      -7.125  -1.158   9.188  1.00  0.00           H  
ATOM   1501  N   PRO A 326      -0.989  -3.745   8.561  1.00  0.00           N  
ATOM   1502  CA  PRO A 326      -0.213  -4.118   9.748  1.00  0.00           C  
ATOM   1503  C   PRO A 326       0.332  -2.904  10.497  1.00  0.00           C  
ATOM   1504  O   PRO A 326       0.287  -1.780   9.993  1.00  0.00           O  
ATOM   1505  CB  PRO A 326       0.930  -4.958   9.179  1.00  0.00           C  
ATOM   1506  CG  PRO A 326       1.088  -4.490   7.773  1.00  0.00           C  
ATOM   1507  CD  PRO A 326      -0.282  -4.079   7.309  1.00  0.00           C  
ATOM   1508  HA  PRO A 326      -0.800  -4.719  10.427  1.00  0.00           H  
ATOM   1509  HB2 PRO A 326       1.827  -4.787   9.755  1.00  0.00           H  
ATOM   1510  HB3 PRO A 326       0.666  -6.004   9.218  1.00  0.00           H  
ATOM   1511  HG2 PRO A 326       1.762  -3.645   7.743  1.00  0.00           H  
ATOM   1512  HG3 PRO A 326       1.466  -5.294   7.159  1.00  0.00           H  
ATOM   1513  HD2 PRO A 326      -0.218  -3.218   6.661  1.00  0.00           H  
ATOM   1514  HD3 PRO A 326      -0.770  -4.898   6.800  1.00  0.00           H  
ATOM   1515  N   ALA A 327       0.827  -3.136  11.708  1.00  0.00           N  
ATOM   1516  CA  ALA A 327       1.365  -2.061  12.535  1.00  0.00           C  
ATOM   1517  C   ALA A 327       2.693  -1.563  11.981  1.00  0.00           C  
ATOM   1518  O   ALA A 327       3.605  -2.357  11.742  1.00  0.00           O  
ATOM   1519  CB  ALA A 327       1.537  -2.532  13.970  1.00  0.00           C  
ATOM   1520  H   ALA A 327       0.821  -4.054  12.058  1.00  0.00           H  
ATOM   1521  HA  ALA A 327       0.654  -1.247  12.529  1.00  0.00           H  
ATOM   1522  HB1 ALA A 327       2.502  -2.217  14.338  1.00  0.00           H  
ATOM   1523  HB2 ALA A 327       1.472  -3.609  14.007  1.00  0.00           H  
ATOM   1524  HB3 ALA A 327       0.759  -2.104  14.587  1.00  0.00           H  
ATOM   1525  N   GLU A 328       2.758  -0.259  11.710  1.00  0.00           N  
ATOM   1526  CA  GLU A 328       3.930   0.368  11.093  1.00  0.00           C  
ATOM   1527  C   GLU A 328       4.125  -0.126   9.662  1.00  0.00           C  
ATOM   1528  O   GLU A 328       3.220  -0.717   9.072  1.00  0.00           O  
ATOM   1529  CB  GLU A 328       5.201   0.139  11.924  1.00  0.00           C  
ATOM   1530  CG  GLU A 328       5.148   0.764  13.309  1.00  0.00           C  
ATOM   1531  CD  GLU A 328       6.431   0.568  14.078  1.00  0.00           C  
ATOM   1532  OE1 GLU A 328       6.798  -0.589  14.345  1.00  0.00           O  
ATOM   1533  OE2 GLU A 328       7.081   1.577  14.411  1.00  0.00           O1-
ATOM   1534  H   GLU A 328       1.964   0.293  11.875  1.00  0.00           H  
ATOM   1535  HA  GLU A 328       3.734   1.432  11.054  1.00  0.00           H  
ATOM   1536  HB2 GLU A 328       5.354  -0.926  12.039  1.00  0.00           H  
ATOM   1537  HB3 GLU A 328       6.044   0.558  11.395  1.00  0.00           H  
ATOM   1538  HG2 GLU A 328       4.964   1.823  13.206  1.00  0.00           H  
ATOM   1539  HG3 GLU A 328       4.340   0.310  13.864  1.00  0.00           H  
ATOM   1540  N   SER A 329       5.260   0.210   9.066  1.00  0.00           N  
ATOM   1541  CA  SER A 329       5.487  -0.110   7.666  1.00  0.00           C  
ATOM   1542  C   SER A 329       6.236  -1.431   7.495  1.00  0.00           C  
ATOM   1543  O   SER A 329       5.989  -2.140   6.527  1.00  0.00           O  
ATOM   1544  CB  SER A 329       6.229   1.023   6.981  1.00  0.00           C  
ATOM   1545  OG  SER A 329       5.503   2.239   7.077  1.00  0.00           O  
ATOM   1546  H   SER A 329       5.916   0.751   9.551  1.00  0.00           H  
ATOM   1547  HA  SER A 329       4.517  -0.213   7.201  1.00  0.00           H  
ATOM   1548  HB2 SER A 329       7.194   1.154   7.449  1.00  0.00           H  
ATOM   1549  HB3 SER A 329       6.366   0.780   5.936  1.00  0.00           H  
ATOM   1550  HG  SER A 329       5.005   2.254   7.904  1.00  0.00           H  
ATOM   1551  N   ALA A 330       7.051  -1.800   8.495  1.00  0.00           N  
ATOM   1552  CA  ALA A 330       7.717  -3.119   8.529  1.00  0.00           C  
ATOM   1553  C   ALA A 330       8.895  -3.223   7.570  1.00  0.00           C  
ATOM   1554  O   ALA A 330       9.589  -2.242   7.296  1.00  0.00           O  
ATOM   1555  CB  ALA A 330       6.716  -4.230   8.235  1.00  0.00           C  
ATOM   1556  H   ALA A 330       7.141  -1.205   9.274  1.00  0.00           H  
ATOM   1557  HA  ALA A 330       8.087  -3.275   9.529  1.00  0.00           H  
ATOM   1558  HB1 ALA A 330       6.398  -4.158   7.202  1.00  0.00           H  
ATOM   1559  HB2 ALA A 330       5.858  -4.122   8.881  1.00  0.00           H  
ATOM   1560  HB3 ALA A 330       7.178  -5.190   8.404  1.00  0.00           H  
ATOM   1561  N   ALA A 331       9.137  -4.449   7.117  1.00  0.00           N  
ATOM   1562  CA  ALA A 331      10.252  -4.755   6.228  1.00  0.00           C  
ATOM   1563  C   ALA A 331       9.816  -4.687   4.769  1.00  0.00           C  
ATOM   1564  O   ALA A 331       8.878  -5.372   4.352  1.00  0.00           O  
ATOM   1565  CB  ALA A 331      10.819  -6.131   6.542  1.00  0.00           C  
ATOM   1566  H   ALA A 331       8.561  -5.177   7.424  1.00  0.00           H  
ATOM   1567  HA  ALA A 331      11.027  -4.022   6.400  1.00  0.00           H  
ATOM   1568  HB1 ALA A 331      11.191  -6.145   7.556  1.00  0.00           H  
ATOM   1569  HB2 ALA A 331      11.626  -6.351   5.858  1.00  0.00           H  
ATOM   1570  HB3 ALA A 331      10.042  -6.873   6.433  1.00  0.00           H  
ATOM   1571  N   ILE A 332      10.465  -3.814   4.017  1.00  0.00           N  
ATOM   1572  CA  ILE A 332      10.120  -3.586   2.624  1.00  0.00           C  
ATOM   1573  C   ILE A 332      11.162  -4.200   1.688  1.00  0.00           C  
ATOM   1574  O   ILE A 332      12.347  -4.264   2.013  1.00  0.00           O  
ATOM   1575  CB  ILE A 332       9.931  -2.069   2.327  1.00  0.00           C  
ATOM   1576  CG1 ILE A 332       8.643  -1.516   2.960  1.00  0.00           C  
ATOM   1577  CG2 ILE A 332       9.896  -1.807   0.841  1.00  0.00           C  
ATOM   1578  CD1 ILE A 332       8.586  -1.574   4.467  1.00  0.00           C  
ATOM   1579  H   ILE A 332      11.175  -3.271   4.421  1.00  0.00           H  
ATOM   1580  HA  ILE A 332       9.182  -4.078   2.447  1.00  0.00           H  
ATOM   1581  HB  ILE A 332      10.777  -1.538   2.737  1.00  0.00           H  
ATOM   1582 HG12 ILE A 332       8.530  -0.483   2.673  1.00  0.00           H  
ATOM   1583 HG13 ILE A 332       7.801  -2.077   2.577  1.00  0.00           H  
ATOM   1584 HG21 ILE A 332      10.645  -2.407   0.351  1.00  0.00           H  
ATOM   1585 HG22 ILE A 332      10.088  -0.761   0.655  1.00  0.00           H  
ATOM   1586 HG23 ILE A 332       8.916  -2.068   0.459  1.00  0.00           H  
ATOM   1587 HD11 ILE A 332       8.987  -0.659   4.878  1.00  0.00           H  
ATOM   1588 HD12 ILE A 332       9.171  -2.412   4.817  1.00  0.00           H  
ATOM   1589 HD13 ILE A 332       7.561  -1.693   4.785  1.00  0.00           H  
ATOM   1590  N   THR A 333      10.707  -4.689   0.540  1.00  0.00           N  
ATOM   1591  CA  THR A 333      11.600  -5.335  -0.412  1.00  0.00           C  
ATOM   1592  C   THR A 333      11.606  -4.563  -1.729  1.00  0.00           C  
ATOM   1593  O   THR A 333      10.709  -4.729  -2.553  1.00  0.00           O  
ATOM   1594  CB  THR A 333      11.149  -6.784  -0.639  1.00  0.00           C  
ATOM   1595  OG1 THR A 333      11.056  -7.477   0.597  1.00  0.00           O  
ATOM   1596  CG2 THR A 333      12.080  -7.578  -1.531  1.00  0.00           C  
ATOM   1597  H   THR A 333       9.741  -4.628   0.337  1.00  0.00           H  
ATOM   1598  HA  THR A 333      12.597  -5.333   0.005  1.00  0.00           H  
ATOM   1599  HB  THR A 333      10.171  -6.778  -1.103  1.00  0.00           H  
ATOM   1600  HG1 THR A 333      11.849  -7.298   1.129  1.00  0.00           H  
ATOM   1601 HG21 THR A 333      12.065  -7.160  -2.527  1.00  0.00           H  
ATOM   1602 HG22 THR A 333      11.754  -8.607  -1.568  1.00  0.00           H  
ATOM   1603 HG23 THR A 333      13.084  -7.532  -1.137  1.00  0.00           H  
ATOM   1604  N   ILE A 334      12.581  -3.671  -1.889  1.00  0.00           N  
ATOM   1605  CA  ILE A 334      12.653  -2.811  -3.068  1.00  0.00           C  
ATOM   1606  C   ILE A 334      13.212  -3.565  -4.273  1.00  0.00           C  
ATOM   1607  O   ILE A 334      14.242  -4.236  -4.179  1.00  0.00           O  
ATOM   1608  CB  ILE A 334      13.526  -1.562  -2.799  1.00  0.00           C  
ATOM   1609  CG1 ILE A 334      12.967  -0.755  -1.625  1.00  0.00           C  
ATOM   1610  CG2 ILE A 334      13.606  -0.678  -4.037  1.00  0.00           C  
ATOM   1611  CD1 ILE A 334      11.608  -0.149  -1.893  1.00  0.00           C  
ATOM   1612  H   ILE A 334      13.238  -3.552  -1.172  1.00  0.00           H  
ATOM   1613  HA  ILE A 334      11.651  -2.481  -3.299  1.00  0.00           H  
ATOM   1614  HB  ILE A 334      14.526  -1.892  -2.558  1.00  0.00           H  
ATOM   1615 HG12 ILE A 334      12.877  -1.399  -0.764  1.00  0.00           H  
ATOM   1616 HG13 ILE A 334      13.650   0.051  -1.395  1.00  0.00           H  
ATOM   1617 HG21 ILE A 334      14.613  -0.692  -4.425  1.00  0.00           H  
ATOM   1618 HG22 ILE A 334      13.333   0.333  -3.775  1.00  0.00           H  
ATOM   1619 HG23 ILE A 334      12.926  -1.050  -4.790  1.00  0.00           H  
ATOM   1620 HD11 ILE A 334      11.480   0.731  -1.282  1.00  0.00           H  
ATOM   1621 HD12 ILE A 334      10.839  -0.869  -1.655  1.00  0.00           H  
ATOM   1622 HD13 ILE A 334      11.536   0.124  -2.936  1.00  0.00           H  
ATOM   1623  N   LEU A 335      12.541  -3.406  -5.408  1.00  0.00           N  
ATOM   1624  CA  LEU A 335      12.956  -4.013  -6.665  1.00  0.00           C  
ATOM   1625  C   LEU A 335      12.471  -3.173  -7.850  1.00  0.00           C  
ATOM   1626  O   LEU A 335      11.963  -2.068  -7.668  1.00  0.00           O  
ATOM   1627  CB  LEU A 335      12.457  -5.471  -6.741  1.00  0.00           C  
ATOM   1628  CG  LEU A 335      10.980  -5.715  -6.377  1.00  0.00           C  
ATOM   1629  CD1 LEU A 335      10.031  -5.105  -7.386  1.00  0.00           C  
ATOM   1630  CD2 LEU A 335      10.708  -7.202  -6.235  1.00  0.00           C  
ATOM   1631  H   LEU A 335      11.744  -2.829  -5.409  1.00  0.00           H  
ATOM   1632  HA  LEU A 335      14.037  -4.018  -6.675  1.00  0.00           H  
ATOM   1633  HB2 LEU A 335      12.615  -5.823  -7.751  1.00  0.00           H  
ATOM   1634  HB3 LEU A 335      13.067  -6.065  -6.078  1.00  0.00           H  
ATOM   1635  HG  LEU A 335      10.777  -5.252  -5.427  1.00  0.00           H  
ATOM   1636 HD11 LEU A 335      10.104  -4.028  -7.343  1.00  0.00           H  
ATOM   1637 HD12 LEU A 335       9.019  -5.406  -7.155  1.00  0.00           H  
ATOM   1638 HD13 LEU A 335      10.291  -5.447  -8.376  1.00  0.00           H  
ATOM   1639 HD21 LEU A 335       9.864  -7.473  -6.851  1.00  0.00           H  
ATOM   1640 HD22 LEU A 335      10.489  -7.430  -5.201  1.00  0.00           H  
ATOM   1641 HD23 LEU A 335      11.578  -7.759  -6.549  1.00  0.00           H  
ATOM   1642  N   ASN A 336      12.646  -3.682  -9.061  1.00  0.00           N  
ATOM   1643  CA  ASN A 336      12.242  -2.956 -10.261  1.00  0.00           C  
ATOM   1644  C   ASN A 336      11.302  -3.799 -11.114  1.00  0.00           C  
ATOM   1645  O   ASN A 336      11.457  -3.877 -12.335  1.00  0.00           O  
ATOM   1646  CB  ASN A 336      13.464  -2.547 -11.092  1.00  0.00           C  
ATOM   1647  CG  ASN A 336      14.384  -1.587 -10.364  1.00  0.00           C  
ATOM   1648  OD1 ASN A 336      14.945  -1.914  -9.317  1.00  0.00           O  
ATOM   1649  ND2 ASN A 336      14.545  -0.393 -10.913  1.00  0.00           N  
ATOM   1650  H   ASN A 336      13.070  -4.561  -9.156  1.00  0.00           H  
ATOM   1651  HA  ASN A 336      11.719  -2.065  -9.946  1.00  0.00           H  
ATOM   1652  HB2 ASN A 336      14.028  -3.433 -11.344  1.00  0.00           H  
ATOM   1653  HB3 ASN A 336      13.126  -2.073 -12.003  1.00  0.00           H  
ATOM   1654 HD21 ASN A 336      14.069  -0.199 -11.750  1.00  0.00           H  
ATOM   1655 HD22 ASN A 336      15.133   0.249 -10.462  1.00  0.00           H  
ATOM   1656  N   LYS A 337      10.342  -4.443 -10.463  1.00  0.00           N  
ATOM   1657  CA  LYS A 337       9.388  -5.303 -11.156  1.00  0.00           C  
ATOM   1658  C   LYS A 337       8.066  -4.568 -11.376  1.00  0.00           C  
ATOM   1659  O   LYS A 337       7.163  -4.698 -10.529  1.00  0.00           O  
ATOM   1660  CB  LYS A 337       9.165  -6.587 -10.348  1.00  0.00           C  
ATOM   1661  CG  LYS A 337       8.203  -7.578 -10.985  1.00  0.00           C  
ATOM   1662  CD  LYS A 337       8.034  -8.815 -10.116  1.00  0.00           C  
ATOM   1663  CE  LYS A 337       7.024  -9.789 -10.706  1.00  0.00           C  
ATOM   1664  NZ  LYS A 337       5.670  -9.182 -10.829  1.00  0.00           N1+
ATOM   1665  H   LYS A 337      10.283  -4.353  -9.486  1.00  0.00           H  
ATOM   1666  HA  LYS A 337       9.810  -5.558 -12.118  1.00  0.00           H  
ATOM   1667  HB2 LYS A 337      10.116  -7.082 -10.218  1.00  0.00           H  
ATOM   1668  HB3 LYS A 337       8.777  -6.317  -9.376  1.00  0.00           H  
ATOM   1669  HG2 LYS A 337       7.242  -7.102 -11.111  1.00  0.00           H  
ATOM   1670  HG3 LYS A 337       8.591  -7.875 -11.950  1.00  0.00           H  
ATOM   1671  HD2 LYS A 337       8.989  -9.314 -10.032  1.00  0.00           H  
ATOM   1672  HD3 LYS A 337       7.698  -8.512  -9.134  1.00  0.00           H  
ATOM   1673  HE2 LYS A 337       7.365 -10.092 -11.686  1.00  0.00           H  
ATOM   1674  HE3 LYS A 337       6.964 -10.656 -10.063  1.00  0.00           H  
ATOM   1675  HZ1 LYS A 337       5.149  -9.632 -11.617  1.00  0.00           H  
ATOM   1676  HZ2 LYS A 337       5.743  -8.159 -11.018  1.00  0.00           H  
ATOM   1677  HZ3 LYS A 337       5.128  -9.324  -9.949  1.00  0.00           H  
TER    1678      LYS A 337                                                      
ENDMDL                                                                          
MASTER      177    0    0    0    7    0    0    6  835    1    0   10          
END