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***  3kvx_modos_normales  ***

elNémo ID: 20100600220499492

Job options:

ID        	=	 20100600220499492
JOBID     	=	 3kvx_modos_normales
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 3kvx_modos_normales

HEADER    TRANSFERASE                             30-NOV-09   3KVX              
TITLE     JNK3 BOUND TO AMINOPYRIMIDINE INHIBITOR, SR-3562                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 39-402;                                           
COMPND   5 SYNONYM: STRESS-ACTIVATED PROTEIN KINASE JNK3, C-JUN N-TERMINAL      
COMPND   6 KINASE 3, MAP KINASE P49 3F12;                                       
COMPND   7 EC: 2.7.11.24;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MAPK10, JNK3, JNK3A, PRKM10;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PDEST14                                   
KEYWDS    JNK3, MAPK10, INHIBITOR, ATP-BINDING, EPILEPSY, KINASE, NUCLEOTIDE-   
KEYWDS   2 BINDING, PHOSPHOPROTEIN, SERINE/THREONINE-PROTEIN KINASE,            
KEYWDS   3 TRANSFERASE                                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.E.HABEL,J.D.LAUGHLIN,P.LOGRASSO                                     
REVDAT   3   13-JUL-11 3KVX    1       VERSN                                    
REVDAT   2   19-JAN-10 3KVX    1       JRNL                                     
REVDAT   1   22-DEC-09 3KVX    0                                                
JRNL        AUTH   T.KAMENECKA,R.JIANG,X.SONG,D.DUCKETT,W.CHEN,Y.Y.LING,        
JRNL        AUTH 2 J.HABEL,J.D.LAUGHLIN,J.CHAMBERS,M.FIGUERA-LOSADA,            
JRNL        AUTH 3 M.D.CAMERON,L.LIN,C.H.RUIZ,P.V.LOGRASSO                      
JRNL        TITL   SYNTHESIS, BIOLOGICAL EVALUATION, X-RAY STRUCTURE, AND       
JRNL        TITL 2 PHARMACOKINETICS OF AMINOPYRIMIDINE C-JUN-N-TERMINAL KINASE  
JRNL        TITL 3 (JNK) INHIBITORS                                             
JRNL        REF    J.MED.CHEM.                   V.  53   419 2010              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   19947601                                                     
JRNL        DOI    10.1021/JM901351F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0072                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 23.38                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 13142                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.222                           
REMARK   3   R VALUE            (WORKING SET) : 0.220                           
REMARK   3   FREE R VALUE                     : 0.269                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 708                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.46                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 858                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 87.48                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3220                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 57                           
REMARK   3   BIN FREE R VALUE                    : 0.3440                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2531                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 37                                      
REMARK   3   SOLVENT ATOMS            : 27                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 31.97                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.81000                                             
REMARK   3    B22 (A**2) : 1.02000                                              
REMARK   3    B33 (A**2) : 1.79000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.507         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.291         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.228         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 20.828        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.939                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.921                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2636 ; 0.021 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3587 ; 2.107 ; 1.984       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   329 ; 6.884 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   107 ;37.783 ;23.925       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   407 ;17.682 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    13 ;23.342 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   406 ; 0.127 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1982 ; 0.022 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1652 ; 1.210 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2638 ; 2.134 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   984 ; 3.347 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   948 ; 4.788 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 14                                         
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    45        A    64                          
REMARK   3    ORIGIN FOR THE GROUP (A): -28.4080  52.1780  15.8550              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2490 T22:   0.1986                                     
REMARK   3      T33:   0.2986 T12:  -0.0020                                     
REMARK   3      T13:   0.0970 T23:  -0.0766                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.4226 L22:   3.9417                                     
REMARK   3      L33:   9.7266 L12:  -3.2793                                     
REMARK   3      L13:   4.6491 L23:  -0.1523                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1042 S12:  -0.2554 S13:   1.0510                       
REMARK   3      S21:  -0.0032 S22:  -0.2907 S23:  -0.1663                       
REMARK   3      S31:  -0.4255 S32:  -0.1057 S33:   0.1865                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    65        A    89                          
REMARK   3    ORIGIN FOR THE GROUP (A): -35.0840  44.0020  13.1590              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2820 T22:   0.2883                                     
REMARK   3      T33:   0.4151 T12:  -0.0810                                     
REMARK   3      T13:   0.0896 T23:  -0.1035                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5005 L22:  13.4066                                     
REMARK   3      L33:   7.2524 L12:  -2.4876                                     
REMARK   3      L13:  -1.4403 L23:   3.8498                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0642 S12:  -0.0630 S13:   0.1681                       
REMARK   3      S21:   0.1250 S22:  -0.6230 S23:   1.0853                       
REMARK   3      S31:   0.7641 S32:  -0.6900 S33:   0.5588                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    90        A   105                          
REMARK   3    ORIGIN FOR THE GROUP (A): -15.6750  43.2750  10.6310              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3498 T22:   0.3823                                     
REMARK   3      T33:   0.3904 T12:   0.0501                                     
REMARK   3      T13:   0.0231 T23:  -0.0221                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.2934 L22:   1.7494                                     
REMARK   3      L33:   2.9999 L12:  -1.6297                                     
REMARK   3      L13:  -4.2912 L23:   0.1862                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5464 S12:  -0.6957 S13:  -0.2557                       
REMARK   3      S21:   0.0624 S22:   0.1949 S23:  -0.4065                       
REMARK   3      S31:   0.5923 S32:   0.5596 S33:   0.3515                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   106        A   118                          
REMARK   3    ORIGIN FOR THE GROUP (A): -17.9990  39.1940  -0.4810              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4764 T22:   0.3031                                     
REMARK   3      T33:   0.4753 T12:   0.0173                                     
REMARK   3      T13:   0.0326 T23:  -0.0766                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.1047 L22:   5.3071                                     
REMARK   3      L33:  18.1695 L12:   7.0595                                     
REMARK   3      L13:   7.4070 L23:   4.8521                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3043 S12:   0.3674 S13:  -0.1835                       
REMARK   3      S21:  -0.1351 S22:   0.0029 S23:   0.1352                       
REMARK   3      S31:   1.0122 S32:  -0.4106 S33:  -0.3072                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   119        A   127                          
REMARK   3    ORIGIN FOR THE GROUP (A): -29.8310  34.6480  -1.4380              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8513 T22:   0.3335                                     
REMARK   3      T33:   0.3403 T12:   0.0637                                     
REMARK   3      T13:  -0.1957 T23:  -0.0830                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.8427 L22:  12.7626                                     
REMARK   3      L33:   1.8186 L12:  -8.4874                                     
REMARK   3      L13:   3.2339 L23:  -4.6150                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5198 S12:   0.2693 S13:  -0.2185                       
REMARK   3      S21:  -1.2971 S22:  -0.4622 S23:   0.5815                       
REMARK   3      S31:   0.2272 S32:   0.1352 S33:  -0.0576                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   128        A   148                          
REMARK   3    ORIGIN FOR THE GROUP (A): -22.0870  50.4910   8.2310              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2517 T22:   0.1989                                     
REMARK   3      T33:   0.2753 T12:   0.0325                                     
REMARK   3      T13:   0.0314 T23:  -0.0410                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  12.2958 L22:   8.2845                                     
REMARK   3      L33:   3.8230 L12:   5.4424                                     
REMARK   3      L13:  -0.0474 L23:   1.1124                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1607 S12:  -0.0581 S13:   0.5624                       
REMARK   3      S21:  -0.0646 S22:   0.0947 S23:  -0.1652                       
REMARK   3      S31:  -0.2317 S32:   0.1126 S33:  -0.2553                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   149        A   166                          
REMARK   3    ORIGIN FOR THE GROUP (A): -34.9710  19.9290  11.4580              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3102 T22:   0.3015                                     
REMARK   3      T33:   0.2479 T12:   0.0103                                     
REMARK   3      T13:   0.1158 T23:  -0.0138                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.4418 L22:  11.3271                                     
REMARK   3      L33:   3.5285 L12:   0.5691                                     
REMARK   3      L13:   1.7144 L23:   0.6405                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1092 S12:  -0.2417 S13:   0.0993                       
REMARK   3      S21:   1.3173 S22:   0.1846 S23:   0.5567                       
REMARK   3      S31:   0.1741 S32:  -0.0259 S33:  -0.0754                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   167        A   200                          
REMARK   3    ORIGIN FOR THE GROUP (A): -26.4020  25.0340   1.4300              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2811 T22:   0.2257                                     
REMARK   3      T33:   0.2885 T12:  -0.0334                                     
REMARK   3      T13:  -0.0339 T23:  -0.0347                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.4447 L22:   4.5579                                     
REMARK   3      L33:   3.2109 L12:  -0.5201                                     
REMARK   3      L13:  -1.1936 L23:   1.3656                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0094 S12:   0.0444 S13:   0.4497                       
REMARK   3      S21:  -0.0173 S22:   0.1919 S23:   0.0052                       
REMARK   3      S31:  -0.2350 S32:   0.1947 S33:  -0.1825                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   201        A   261                          
REMARK   3    ORIGIN FOR THE GROUP (A): -18.9480  20.5370   6.7430              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3244 T22:   0.4269                                     
REMARK   3      T33:   0.2314 T12:   0.0210                                     
REMARK   3      T13:  -0.0914 T23:  -0.1038                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.2478 L22:   4.6837                                     
REMARK   3      L33:   3.4382 L12:  -3.0356                                     
REMARK   3      L13:  -0.9683 L23:   1.4518                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1966 S12:  -0.4080 S13:   0.3373                       
REMARK   3      S21:   0.4257 S22:   0.5262 S23:  -0.4636                       
REMARK   3      S31:   0.1247 S32:   0.7030 S33:  -0.3296                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   262        A   291                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.9540  10.9270  11.0830              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4429 T22:   0.7181                                     
REMARK   3      T33:   0.3982 T12:   0.2589                                     
REMARK   3      T13:  -0.3228 T23:  -0.0444                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  12.5471 L22:   6.6129                                     
REMARK   3      L33:   1.4982 L12:  -0.3859                                     
REMARK   3      L13:  -2.8455 L23:   0.5025                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.6612 S12:  -0.8902 S13:  -0.3305                       
REMARK   3      S21:   0.8477 S22:   0.6089 S23:  -0.9603                       
REMARK   3      S31:   0.4114 S32:   0.6321 S33:   0.0523                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   292        A   309                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.5970   6.3560  10.8780              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0238 T22:   1.4464                                     
REMARK   3      T33:   0.9560 T12:   0.4759                                     
REMARK   3      T13:  -0.3894 T23:   0.2265                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8144 L22:   8.4790                                     
REMARK   3      L33:  13.2513 L12:   4.7545                                     
REMARK   3      L13:   1.4819 L23:   0.4442                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.9469 S12:   0.0655 S13:  -1.0987                       
REMARK   3      S21:   1.8148 S22:  -0.3458 S23:  -1.7097                       
REMARK   3      S31:   0.7657 S32:   3.2643 S33:  -0.6011                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   310        A   343                          
REMARK   3    ORIGIN FOR THE GROUP (A): -30.0420   4.5550   6.1330              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2618 T22:   0.6137                                     
REMARK   3      T33:   0.7241 T12:   0.6247                                     
REMARK   3      T13:   0.5181 T23:   0.3885                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.8526 L22:   7.6778                                     
REMARK   3      L33:   3.5858 L12:   1.1023                                     
REMARK   3      L13:   3.2547 L23:   2.5917                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2808 S12:  -0.6762 S13:  -0.8499                       
REMARK   3      S21:   1.5175 S22:   0.2370 S23:   1.3631                       
REMARK   3      S31:   1.2909 S32:   0.3244 S33:   0.0438                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   344        A   363                          
REMARK   3    ORIGIN FOR THE GROUP (A): -27.1660  13.2060  -4.7730              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2883 T22:   0.2038                                     
REMARK   3      T33:   0.1887 T12:  -0.0045                                     
REMARK   3      T13:  -0.0610 T23:  -0.0464                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.6923 L22:   4.2102                                     
REMARK   3      L33:   2.5757 L12:  -1.4973                                     
REMARK   3      L13:  -0.5581 L23:  -0.2043                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1868 S12:   0.3547 S13:  -0.2562                       
REMARK   3      S21:  -0.2076 S22:   0.1244 S23:   0.1773                       
REMARK   3      S31:   0.1845 S32:   0.3695 S33:   0.0624                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   383        A   401                          
REMARK   3    ORIGIN FOR THE GROUP (A): -11.2260  48.9140   0.8350              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3060 T22:   0.3105                                     
REMARK   3      T33:   0.3615 T12:  -0.0561                                     
REMARK   3      T13:   0.0784 T23:  -0.0195                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  17.0178 L22:   5.1278                                     
REMARK   3      L33:   4.2507 L12:  -1.9992                                     
REMARK   3      L13:  -4.0917 L23:  -0.3716                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4382 S12:   1.0452 S13:   0.0730                       
REMARK   3      S21:  -0.2313 S22:   0.2949 S23:  -0.1966                       
REMARK   3      S31:  -0.3622 S32:  -0.0553 S33:   0.1433                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3KVX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-DEC-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB056513.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-AUG-07                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13329                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 68.290                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3FI3                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.08                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10MG/ML JNK3 MIXED WITH 1MM AMP-PCP,     
REMARK 280  2MM MGCL2, 0.4MM ZWITTERGENT 3-14, AND 10% ETHYLENE GLYCOL.         
REMARK 280  CRYSTALS GROWN IN 0.2M NACL, 0.1M BIS-TRIS, 28-31% PEG 3350, PH     
REMARK 280  5.5. LIGAND SOAKED IN TO CRYSTALS., MICROBATCH, TEMPERATURE 293.0K  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       34.37200            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       34.37200            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       40.68100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       62.82100            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       40.68100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       62.82100            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       34.37200            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       40.68100            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       62.82100            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       34.37200            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       40.68100            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       62.82100            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    39                                                      
REMARK 465     SER A    40                                                      
REMARK 465     LYS A    41                                                      
REMARK 465     SER A    42                                                      
REMARK 465     LYS A    43                                                      
REMARK 465     VAL A    44                                                      
REMARK 465     ASP A    45                                                      
REMARK 465     THR A   213                                                      
REMARK 465     ALA A   214                                                      
REMARK 465     GLY A   215                                                      
REMARK 465     THR A   216                                                      
REMARK 465     SER A   217                                                      
REMARK 465     PHE A   218                                                      
REMARK 465     MET A   219                                                      
REMARK 465     MET A   220                                                      
REMARK 465     THR A   221                                                      
REMARK 465     PRO A   222                                                      
REMARK 465     TYR A   223                                                      
REMARK 465     VAL A   224                                                      
REMARK 465     VAL A   368                                                      
REMARK 465     GLU A   369                                                      
REMARK 465     ALA A   370                                                      
REMARK 465     PRO A   371                                                      
REMARK 465     PRO A   372                                                      
REMARK 465     PRO A   373                                                      
REMARK 465     GLN A   374                                                      
REMARK 465     ILE A   375                                                      
REMARK 465     TYR A   376                                                      
REMARK 465     ASP A   377                                                      
REMARK 465     LYS A   378                                                      
REMARK 465     GLN A   379                                                      
REMARK 465     LEU A   380                                                      
REMARK 465     ASP A   381                                                      
REMARK 465     GLU A   402                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  52    CG   CD   OE1  OE2                                  
REMARK 470     ASN A  66    CG   OD1                                            
REMARK 470     LYS A  68    CG   CD   CE   NZ                                   
REMARK 470     LYS A 106    CG   CD   CE   NZ                                   
REMARK 470     ASN A 119    CG   OD1                                            
REMARK 470     GLU A 147    CG   CD   OE1  OE2                                  
REMARK 470     GLN A 158    CG   CD   OE1  NE2                                  
REMARK 470     GLU A 160    CG   CD   OE1  OE2                                  
REMARK 470     ARG A 165    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 198    CG   CD   CE   NZ                                   
REMARK 470     VAL A 225    CG1  CG2                                            
REMARK 470     THR A 226    OG1  CG2                                            
REMARK 470     ARG A 227    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 241    CG   CD   CE   NZ                                   
REMARK 470     LYS A 260    CG   CD   CE   NZ                                   
REMARK 470     ARG A 266    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASP A 267    CG   OD1  OD2                                       
REMARK 470     TYR A 268    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     ILE A 269    CG1  CG2  CD1                                       
REMARK 470     LYS A 274    CG   CD   CE   NZ                                   
REMARK 470     GLU A 277    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 285    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 288    CG   CD   CE   NZ                                   
REMARK 470     LYS A 289    CG   CD   CE   NZ                                   
REMARK 470     GLN A 291    CG   CD   OE1  NE2                                  
REMARK 470     VAL A 294    CG1  CG2                                            
REMARK 470     ARG A 295    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASN A 296    CG   OD1                                            
REMARK 470     TYR A 297    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     VAL A 298    CG1  CG2                                            
REMARK 470     ASN A 300    CG   OD1                                            
REMARK 470     LYS A 303    CG   CD   CE   NZ                                   
REMARK 470     LYS A 311    CG   CD   CE   NZ                                   
REMARK 470     ASP A 321    CG   OD1  OD2                                       
REMARK 470     LYS A 326    CG   CD   CE   NZ                                   
REMARK 470     LYS A 346    CG   CD   CE   NZ                                   
REMARK 470     GLU A 367    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 382    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 388    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 396    CG   CD   CE   NZ                                   
REMARK 470     ASN A 400    CG   OD1                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   417     O    HOH A   418     3555     2.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    CYS A  79   CB    CYS A  79   SG     -0.110                       
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    ARG A  97       68.25     37.04                                   
REMARK 500    GLN A 140      -53.74   -138.54                                   
REMARK 500    ARG A 188       -8.98     79.94                                   
REMARK 500    LYS A 288        2.72    -53.97                                   
REMARK 500    PRO A 319     -176.63    -46.38                                   
REMARK 500    ALA A 320     -154.13   -178.21                                   
REMARK 500    PRO A 365       85.13    -37.44                                   
REMARK 500    ALA A 366      -28.72    162.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A   6        DISTANCE =  5.39 ANGSTROMS                       
REMARK 525    HOH A 406        DISTANCE =  5.10 ANGSTROMS                       
REMARK 525    HOH A 410        DISTANCE =  5.08 ANGSTROMS                       
REMARK 525    HOH A 411        DISTANCE =  6.05 ANGSTROMS                       
REMARK 525    HOH A 412        DISTANCE =  5.20 ANGSTROMS                       
REMARK 525    HOH A 413        DISTANCE =  5.91 ANGSTROMS                       
REMARK 525    HOH A 414        DISTANCE =  7.68 ANGSTROMS                       
REMARK 525    HOH A 415        DISTANCE =  6.14 ANGSTROMS                       
REMARK 525    HOH A 417        DISTANCE =  9.65 ANGSTROMS                       
REMARK 525    HOH A 418        DISTANCE = 12.41 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMY A 403                 
DBREF  3KVX A   39   402  UNP    P53779   MK10_HUMAN      39    402             
SEQRES   1 A  364  MET SER LYS SER LYS VAL ASP ASN GLN PHE TYR SER VAL          
SEQRES   2 A  364  GLU VAL GLY ASP SER THR PHE THR VAL LEU LYS ARG TYR          
SEQRES   3 A  364  GLN ASN LEU LYS PRO ILE GLY SER GLY ALA GLN GLY ILE          
SEQRES   4 A  364  VAL CYS ALA ALA TYR ASP ALA VAL LEU ASP ARG ASN VAL          
SEQRES   5 A  364  ALA ILE LYS LYS LEU SER ARG PRO PHE GLN ASN GLN THR          
SEQRES   6 A  364  HIS ALA LYS ARG ALA TYR ARG GLU LEU VAL LEU MET LYS          
SEQRES   7 A  364  CYS VAL ASN HIS LYS ASN ILE ILE SER LEU LEU ASN VAL          
SEQRES   8 A  364  PHE THR PRO GLN LYS THR LEU GLU GLU PHE GLN ASP VAL          
SEQRES   9 A  364  TYR LEU VAL MET GLU LEU MET ASP ALA ASN LEU OCY GLN          
SEQRES  10 A  364  VAL ILE GLN MET GLU LEU ASP HIS GLU ARG MET SER TYR          
SEQRES  11 A  364  LEU LEU TYR GLN MET LEU OCY GLY ILE LYS HIS LEU HIS          
SEQRES  12 A  364  SER ALA GLY ILE ILE HIS ARG ASP LEU LYS PRO SER ASN          
SEQRES  13 A  364  ILE VAL VAL LYS SER ASP OCY THR LEU LYS ILE LEU ASP          
SEQRES  14 A  364  PHE GLY LEU ALA ARG THR ALA GLY THR SER PHE MET MET          
SEQRES  15 A  364  THR PRO TYR VAL VAL THR ARG TYR TYR ARG ALA PRO GLU          
SEQRES  16 A  364  VAL ILE LEU GLY MET GLY TYR LYS GLU ASN VAL ASP ILE          
SEQRES  17 A  364  TRP SER VAL GLY CYS ILE MET GLY GLU MET VAL ARG HIS          
SEQRES  18 A  364  LYS ILE LEU PHE PRO GLY ARG ASP TYR ILE ASP GLN TRP          
SEQRES  19 A  364  ASN LYS VAL ILE GLU GLN LEU GLY THR PRO CYS PRO GLU          
SEQRES  20 A  364  PHE MET LYS LYS LEU GLN PRO THR VAL ARG ASN TYR VAL          
SEQRES  21 A  364  GLU ASN ARG PRO LYS TYR ALA GLY LEU THR PHE PRO LYS          
SEQRES  22 A  364  LEU PHE PRO ASP SER LEU PHE PRO ALA ASP SER GLU HIS          
SEQRES  23 A  364  ASN LYS LEU LYS ALA SER GLN ALA ARG ASP LEU LEU SER          
SEQRES  24 A  364  LYS MET LEU VAL ILE ASP PRO ALA LYS ARG ILE SER VAL          
SEQRES  25 A  364  ASP ASP ALA LEU GLN HIS PRO TYR ILE ASN VAL TRP TYR          
SEQRES  26 A  364  ASP PRO ALA GLU VAL GLU ALA PRO PRO PRO GLN ILE TYR          
SEQRES  27 A  364  ASP LYS GLN LEU ASP GLU ARG GLU HIS THR ILE GLU GLU          
SEQRES  28 A  364  TRP LYS GLU LEU ILE TYR LYS GLU VAL MET ASN SER GLU          
MODRES 3KVX OCY A  154  CYS  HYDROXYETHYLCYSTEINE                               
MODRES 3KVX OCY A  175  CYS  HYDROXYETHYLCYSTEINE                               
MODRES 3KVX OCY A  201  CYS  HYDROXYETHYLCYSTEINE                               
HET    OCY  A 154       9                                                       
HET    OCY  A 175       9                                                       
HET    OCY  A 201       9                                                       
HET    FMY  A 403      37                                                       
HETNAM     OCY HYDROXYETHYLCYSTEINE                                             
HETNAM     FMY N-[(2Z)-4-(3-FLUORO-5-MORPHOLIN-4-YLPHENYL)PYRIMIDIN-            
HETNAM   2 FMY  2(1H)-YLIDENE]-4-(3-MORPHOLIN-4-YL-1H-1,2,4-TRIAZOL-1-          
HETNAM   3 FMY  YL)ANILINE                                                      
FORMUL   1  OCY    3(C5 H11 N O3 S)                                             
FORMUL   2  FMY    C26 H27 F N8 O2                                              
FORMUL   3  HOH   *27(H2 O)                                                     
HELIX    1   1 PRO A   98  MET A  115  1                                  18
HELIX    2   2 LEU A  153  MET A  159  1                                   7
HELIX    3   3 ASP A  162  ALA A  183  1                                  22
HELIX    4   4 LYS A  191  SER A  193  1                                   3
HELIX    5   5 ALA A  231  LEU A  236  1                                   6
HELIX    6   6 ASN A  243  HIS A  259  1                                  17
HELIX    7   7 ASP A  267  GLY A  280  1                                  14
HELIX    8   8 CYS A  283  LYS A  288  1                                   6
HELIX    9   9 GLN A  291  ASN A  300  1                                  10
HELIX   10  10 THR A  308  PHE A  318  1                                  11
HELIX   11  11 SER A  322  LEU A  340  1                                  19
HELIX   12  12 ASP A  343  ARG A  347  1                                   5
HELIX   13  13 SER A  349  HIS A  356  1                                   8
HELIX   14  14 ILE A  359  TYR A  363  1                                   5
HELIX   15  15 THR A  386  ASN A  400  1                                  15
SHEET    1   1 1 PHE A  48  VAL A  53  0
SHEET    2   2 1 SER A  56  LEU A  61  0
SHEET    3   3 1 TYR A  64  GLY A  71  0
SHEET    4   4 1 VAL A  78  ASP A  83  0
SHEET    5   5 1 ARG A  88  SER A  96  0
SHEET    6   6 1 LEU A 126  PHE A 130  0
SHEET    7   7 1 ASP A 141  GLU A 147  0
SHEET    8   8 1 ALA A 151  ASN A 152  0
SHEET    9   9 1 ILE A 195  VAL A 197  0
SHEET   10  10 1 LEU A 203  ILE A 205  0
LINK         C   LEU A 153                 N   OCY A 154     1555   1555  1.35  
LINK         C   OCY A 154                 N   GLN A 155     1555   1555  1.32  
LINK         C   LEU A 174                 N   OCY A 175     1555   1555  1.32  
LINK         C   OCY A 175                 N   GLY A 176     1555   1555  1.33  
LINK         C   ASP A 200                 N   OCY A 201     1555   1555  1.36  
LINK         C   OCY A 201                 N   THR A 202     1555   1555  1.34  
SITE     1 AC1 14 ILE A  70  SER A  72  GLY A  73  ALA A  74                    
SITE     2 AC1 14 GLN A  75  VAL A  78  ALA A  91  LYS A  93                    
SITE     3 AC1 14 GLU A 147  MET A 149  ALA A 151  GLN A 155                    
SITE     4 AC1 14 SER A 193  LEU A 206                                          
CRYST1   81.362  125.642   68.744  90.00  90.00  90.00 C 2 2 21      8          
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      0.012291  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.007959  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014547        0.00000                         
ATOM      1  N   ASN A  46     -28.440  62.861  12.333  1.00 45.83           N
ATOM      2  CA  ASN A  46     -29.722  62.561  13.028  1.00 45.42           C
ATOM      3  C   ASN A  46     -30.420  61.246  12.606  1.00 44.83           C
ATOM      4  O   ASN A  46     -31.399  60.812  13.218  1.00 45.07           O
ATOM      5  CB  ASN A  46     -30.678  63.739  12.843  1.00 45.85           C
ATOM      6  CG  ASN A  46     -31.667  63.862  13.999  1.00 47.78           C
ATOM      7  OD1 ASN A  46     -31.636  63.052  14.946  1.00 49.62           O
ATOM      8  ND2 ASN A  46     -32.530  64.887  13.947  1.00 45.30           N
ATOM      9  HA  ASN A  46     -29.503  62.485  14.093  1.00  0.00           H
ATOM     10  HB2 ASN A  46     -30.095  64.658  12.780  1.00  0.00           H
ATOM     11  HB3 ASN A  46     -31.232  63.605  11.914  1.00  0.00           H
ATOM     12 HD21 ASN A  46     -32.511  65.524  13.164  1.00  0.00           H
ATOM     13 HD22 ASN A  46     -33.199  65.022  14.691  1.00  0.00           H
ATOM     14  H   ASN A  46     -28.412  63.561  11.606  1.00  0.00           H
ATOM     15  N   GLN A  47     -29.916  60.616  11.554  1.00 43.31           N
ATOM     16  CA  GLN A  47     -30.541  59.429  10.994  1.00 41.64           C
ATOM     17  C   GLN A  47     -30.290  58.164  11.840  1.00 39.60           C
ATOM     18  O   GLN A  47     -30.906  57.124  11.617  1.00 37.54           O
ATOM     19  CB  GLN A  47     -29.994  59.201   9.589  1.00 42.03           C
ATOM     20  CG  GLN A  47     -30.352  60.301   8.617  1.00 44.74           C
ATOM     21  CD  GLN A  47     -29.553  60.221   7.317  1.00 47.87           C
ATOM     22  OE1 GLN A  47     -29.218  61.255   6.717  1.00 48.82           O
ATOM     23  NE2 GLN A  47     -29.278  58.995   6.857  1.00 48.28           N
ATOM     24  H   GLN A  47     -29.072  60.972  11.129  1.00  0.00           H
ATOM     25  HA  GLN A  47     -31.616  59.598  10.928  1.00  0.00           H
ATOM     26  HB2 GLN A  47     -28.908  59.133   9.649  1.00  0.00           H
ATOM     27  HB3 GLN A  47     -30.384  58.257   9.209  1.00  0.00           H
ATOM     28  HG2 GLN A  47     -30.153  61.263   9.090  1.00  0.00           H
ATOM     29  HG3 GLN A  47     -31.415  60.235   8.384  1.00  0.00           H
ATOM     30 HE21 GLN A  47     -29.583  58.182   7.373  1.00  0.00           H
ATOM     31 HE22 GLN A  47     -28.765  58.883   5.994  1.00  0.00           H
ATOM     32  N   PHE A  48     -29.352  58.259  12.771  1.00 37.22           N
ATOM     33  CA  PHE A  48     -28.916  57.100  13.526  1.00 34.58           C
ATOM     34  C   PHE A  48     -29.249  57.208  14.995  1.00 34.26           C
ATOM     35  O   PHE A  48     -29.469  58.301  15.522  1.00 31.87           O
ATOM     36  CB  PHE A  48     -27.404  56.881  13.351  1.00 33.76           C
ATOM     37  CG  PHE A  48     -26.994  56.598  11.929  1.00 31.50           C
ATOM     38  CD1 PHE A  48     -26.993  55.293  11.433  1.00 32.50           C
ATOM     39  CD2 PHE A  48     -26.645  57.627  11.084  1.00 25.72           C
ATOM     40  CE1 PHE A  48     -26.675  55.034  10.116  1.00 32.37           C
ATOM     41  CE2 PHE A  48     -26.312  57.374   9.768  1.00 28.17           C
ATOM     42  CZ  PHE A  48     -26.381  56.080   9.266  1.00 30.03           C
ATOM     43  H   PHE A  48     -28.932  59.158  12.959  1.00  0.00           H
ATOM     44  HA  PHE A  48     -29.431  56.226  13.128  1.00  0.00           H
ATOM     45  HB2 PHE A  48     -27.105  56.035  13.970  1.00  0.00           H
ATOM     46  HB3 PHE A  48     -26.879  57.771  13.697  1.00  0.00           H
ATOM     47  HD1 PHE A  48     -27.245  54.474  12.090  1.00  0.00           H
ATOM     48  HD2 PHE A  48     -26.631  58.642  11.454  1.00  0.00           H
ATOM     49  HE1 PHE A  48     -26.656  54.017   9.752  1.00  0.00           H
ATOM     50  HE2 PHE A  48     -25.997  58.184   9.127  1.00  0.00           H
ATOM     51  HZ  PHE A  48     -26.205  55.894   8.217  1.00  0.00           H
ATOM     52  N   TYR A  49     -29.421  56.032  15.608  1.00 34.66           N
ATOM     53  CA  TYR A  49     -29.494  55.940  17.047  1.00 36.18           C
ATOM     54  C   TYR A  49     -28.698  54.723  17.446  1.00 35.53           C
ATOM     55  O   TYR A  49     -28.406  53.898  16.605  1.00 36.60           O
ATOM     56  CB  TYR A  49     -30.963  55.876  17.555  1.00 36.30           C
ATOM     57  CG  TYR A  49     -31.622  54.496  17.386  1.00 37.11           C
ATOM     58  CD1 TYR A  49     -32.064  54.074  16.150  1.00 35.57           C
ATOM     59  CD2 TYR A  49     -31.945  53.698  18.505  1.00 38.22           C
ATOM     60  CE1 TYR A  49     -32.724  52.823  15.988  1.00 33.89           C
ATOM     61  CE2 TYR A  49     -32.617  52.446  18.358  1.00 34.97           C
ATOM     62  CZ  TYR A  49     -33.059  52.054  17.090  1.00 36.19           C
ATOM     63  OH  TYR A  49     -33.624  50.792  16.876  1.00 28.03           O
ATOM     64  H   TYR A  49     -29.501  55.192  15.053  1.00  0.00           H
ATOM     65  HA  TYR A  49     -29.017  56.822  17.475  1.00  0.00           H
ATOM     66  HB2 TYR A  49     -30.971  56.133  18.614  1.00  0.00           H
ATOM     67  HB3 TYR A  49     -31.553  56.614  17.012  1.00  0.00           H
ATOM     68  HD1 TYR A  49     -31.906  54.705  15.288  1.00  0.00           H
ATOM     69  HD2 TYR A  49     -31.678  54.042  19.494  1.00  0.00           H
ATOM     70  HE1 TYR A  49     -32.966  52.470  14.996  1.00  0.00           H
ATOM     71  HE2 TYR A  49     -32.782  51.810  19.215  1.00  0.00           H
ATOM     72  HH  TYR A  49     -34.220  50.831  16.124  1.00  0.00           H
ATOM     73  N   SER A  50     -28.368  54.648  18.734  1.00 35.19           N
ATOM     74  CA  SER A  50     -27.553  53.628  19.363  1.00 34.32           C
ATOM     75  C   SER A  50     -28.345  52.789  20.348  1.00 34.84           C
ATOM     76  O   SER A  50     -29.269  53.284  21.032  1.00 30.21           O
ATOM     77  CB  SER A  50     -26.431  54.316  20.137  1.00 34.25           C
ATOM     78  OG  SER A  50     -25.415  54.730  19.232  1.00 37.46           O
ATOM     79  H   SER A  50     -28.723  55.378  19.335  1.00  0.00           H
ATOM     80  HA  SER A  50     -27.124  52.982  18.597  1.00  0.00           H
ATOM     81  HB2 SER A  50     -26.830  55.186  20.658  1.00  0.00           H
ATOM     82  HB3 SER A  50     -26.010  53.620  20.862  1.00  0.00           H
ATOM     83  HG  SER A  50     -25.149  53.986  18.687  1.00  0.00           H
ATOM     84  N   VAL A  51     -27.934  51.518  20.446  1.00 34.70           N
ATOM     85  CA  VAL A  51     -28.546  50.578  21.381  1.00 34.87           C
ATOM     86  C   VAL A  51     -27.515  49.504  21.786  1.00 34.68           C
ATOM     87  O   VAL A  51     -26.603  49.164  21.014  1.00 35.28           O
ATOM     88  CB  VAL A  51     -29.900  50.018  20.778  1.00 34.47           C
ATOM     89  CG1 VAL A  51     -29.712  49.232  19.522  1.00 35.81           C
ATOM     90  CG2 VAL A  51     -30.710  49.222  21.779  1.00 37.00           C
ATOM     91  H   VAL A  51     -27.178  51.200  19.856  1.00  0.00           H
ATOM     92  HA  VAL A  51     -28.800  51.137  22.281  1.00  0.00           H
ATOM     93  HB  VAL A  51     -30.503  50.886  20.512  1.00  0.00           H
ATOM     94 HG11 VAL A  51     -29.128  49.816  18.811  1.00  0.00           H
ATOM     95 HG12 VAL A  51     -30.685  49.001  19.089  1.00  0.00           H
ATOM     96 HG13 VAL A  51     -29.186  48.305  19.749  1.00  0.00           H
ATOM     97 HG21 VAL A  51     -30.839  49.807  22.690  1.00  0.00           H
ATOM     98 HG22 VAL A  51     -30.187  48.295  22.014  1.00  0.00           H
ATOM     99 HG23 VAL A  51     -31.687  48.990  21.354  1.00  0.00           H
ATOM    100  N   GLU A  52     -27.616  49.040  23.016  1.00 33.13           N
ATOM    101  CA  GLU A  52     -26.752  48.035  23.576  1.00 32.44           C
ATOM    102  C   GLU A  52     -27.184  46.731  23.016  1.00 32.42           C
ATOM    103  O   GLU A  52     -28.346  46.403  22.977  1.00 31.49           O
ATOM    104  CB  GLU A  52     -26.834  48.007  25.150  1.00 32.44           C
ATOM    105  H   GLU A  52     -28.347  49.414  23.603  1.00  0.00           H
ATOM    106  HA  GLU A  52     -25.724  48.234  23.273  1.00  0.00           H
ATOM    107  HB1 GLU A  52     -26.168  47.235  25.535  1.00  0.00           H
ATOM    108  HB2 GLU A  52     -26.534  48.977  25.547  1.00  0.00           H
ATOM    109  HB3 GLU A  52     -27.857  47.790  25.457  1.00  0.00           H
ATOM    110  N   VAL A  53     -26.227  45.968  22.538  1.00 33.78           N
ATOM    111  CA  VAL A  53     -26.556  44.648  22.086  1.00 34.71           C
ATOM    112  C   VAL A  53     -25.448  43.781  22.633  1.00 34.04           C
ATOM    113  O   VAL A  53     -24.257  44.011  22.322  1.00 36.50           O
ATOM    114  CB  VAL A  53     -26.619  44.619  20.540  1.00 35.45           C
ATOM    115  CG1 VAL A  53     -26.740  43.204  20.061  1.00 34.13           C
ATOM    116  CG2 VAL A  53     -27.800  45.508  20.013  1.00 37.43           C
ATOM    117  H   VAL A  53     -25.276  46.306  22.490  1.00  0.00           H
ATOM    118  HA  VAL A  53     -27.514  44.338  22.504  1.00  0.00           H
ATOM    119  HB  VAL A  53     -25.686  45.030  20.154  1.00  0.00           H
ATOM    120 HG11 VAL A  53     -26.023  42.578  20.591  1.00  0.00           H
ATOM    121 HG12 VAL A  53     -26.536  43.164  18.991  1.00  0.00           H
ATOM    122 HG13 VAL A  53     -27.750  42.841  20.252  1.00  0.00           H
ATOM    123 HG21 VAL A  53     -27.680  46.527  20.380  1.00  0.00           H
ATOM    124 HG22 VAL A  53     -27.794  45.511  18.923  1.00  0.00           H
ATOM    125 HG23 VAL A  53     -28.747  45.103  20.370  1.00  0.00           H
ATOM    126  N   GLY A  54     -25.797  42.842  23.492  1.00 32.27           N
ATOM    127  CA  GLY A  54     -24.752  42.036  24.106  1.00 32.08           C
ATOM    128  C   GLY A  54     -23.771  42.902  24.847  1.00 33.41           C
ATOM    129  O   GLY A  54     -24.154  43.855  25.564  1.00 32.26           O
ATOM    130  H   GLY A  54     -26.769  42.686  23.719  1.00  0.00           H
ATOM    131  HA2 GLY A  54     -24.224  41.484  23.328  1.00  0.00           H
ATOM    132  HA3 GLY A  54     -25.205  41.330  24.802  1.00  0.00           H
ATOM    133  N   ASP A  55     -22.488  42.681  24.559  1.00 35.28           N
ATOM    134  CA  ASP A  55     -21.420  43.461  25.213  1.00 34.86           C
ATOM    135  C   ASP A  55     -21.099  44.722  24.411  1.00 35.90           C
ATOM    136  O   ASP A  55     -20.324  45.569  24.880  1.00 37.02           O
ATOM    137  CB  ASP A  55     -20.160  42.605  25.392  1.00 33.96           C
ATOM    138  CG  ASP A  55     -20.279  41.562  26.535  1.00 33.83           C
ATOM    139  OD1 ASP A  55     -20.865  41.836  27.583  1.00 24.46           O
ATOM    140  OD2 ASP A  55     -19.666  40.480  26.400  1.00 39.53           O
ATOM    141  H   ASP A  55     -22.244  41.970  23.884  1.00  0.00           H
ATOM    142  HA  ASP A  55     -21.772  43.763  26.200  1.00  0.00           H
ATOM    143  HB2 ASP A  55     -19.968  42.075  24.459  1.00  0.00           H
ATOM    144  HB3 ASP A  55     -19.316  43.262  25.603  1.00  0.00           H
ATOM    145  N   SER A  56     -21.739  44.867  23.243  1.00 35.93           N
ATOM    146  CA  SER A  56     -21.457  45.964  22.332  1.00 38.01           C
ATOM    147  C   SER A  56     -22.550  47.016  22.136  1.00 36.39           C
ATOM    148  O   SER A  56     -23.604  47.002  22.764  1.00 37.03           O
ATOM    149  CB  SER A  56     -21.076  45.378  20.953  1.00 39.61           C
ATOM    150  OG  SER A  56     -22.090  44.449  20.577  1.00 45.23           O
ATOM    151  H   SER A  56     -22.443  44.190  22.986  1.00  0.00           H
ATOM    152  HA  SER A  56     -20.578  46.482  22.715  1.00  0.00           H
ATOM    153  HB2 SER A  56     -21.014  46.178  20.215  1.00  0.00           H
ATOM    154  HB3 SER A  56     -20.116  44.867  21.023  1.00  0.00           H
ATOM    155  HG  SER A  56     -22.930  44.721  20.954  1.00  0.00           H
ATOM    156  N   THR A  57     -22.273  47.932  21.225  1.00 35.09           N
ATOM    157  CA  THR A  57     -23.182  49.003  20.911  1.00 34.85           C
ATOM    158  C   THR A  57     -23.438  48.914  19.428  1.00 32.67           C
ATOM    159  O   THR A  57     -22.521  48.829  18.647  1.00 33.96           O
ATOM    160  CB  THR A  57     -22.553  50.384  21.292  1.00 35.66           C
ATOM    161  OG1 THR A  57     -22.401  50.455  22.716  1.00 38.92           O
ATOM    162  CG2 THR A  57     -23.458  51.552  20.878  1.00 38.31           C
ATOM    163  H   THR A  57     -21.393  47.879  20.732  1.00  0.00           H
ATOM    164  HA  THR A  57     -24.117  48.863  21.454  1.00  0.00           H
ATOM    165  HB  THR A  57     -21.579  50.488  20.814  1.00  0.00           H
ATOM    166 HG21 THR A  57     -22.988  52.494  21.159  1.00  0.00           H
ATOM    167 HG22 THR A  57     -24.420  51.462  21.382  1.00  0.00           H
ATOM    168 HG23 THR A  57     -23.610  51.529  19.799  1.00  0.00           H
ATOM    169  HG1 THR A  57     -21.838  49.737  23.014  1.00  0.00           H
ATOM    170  N   PHE A  58     -24.683  48.804  19.039  1.00 32.08           N
ATOM    171  CA  PHE A  58     -25.054  48.897  17.638  1.00 31.46           C
ATOM    172  C   PHE A  58     -25.539  50.331  17.451  1.00 31.05           C
ATOM    173  O   PHE A  58     -26.441  50.757  18.169  1.00 32.78           O
ATOM    174  CB  PHE A  58     -26.218  47.969  17.318  1.00 30.30           C
ATOM    175  CG  PHE A  58     -25.826  46.571  16.860  1.00 30.09           C
ATOM    176  CD1 PHE A  58     -26.560  45.934  15.872  1.00 27.73           C
ATOM    177  CD2 PHE A  58     -24.829  45.858  17.487  1.00 31.61           C
ATOM    178  CE1 PHE A  58     -26.300  44.597  15.522  1.00 30.36           C
ATOM    179  CE2 PHE A  58     -24.528  44.540  17.086  1.00 34.89           C
ATOM    180  CZ  PHE A  58     -25.240  43.926  16.088  1.00 29.55           C
ATOM    181  H   PHE A  58     -25.403  48.651  19.730  1.00  0.00           H
ATOM    182  HA  PHE A  58     -24.200  48.687  16.994  1.00  0.00           H
ATOM    183  HB2 PHE A  58     -26.828  47.871  18.216  1.00  0.00           H
ATOM    184  HB3 PHE A  58     -26.824  48.431  16.538  1.00  0.00           H
ATOM    185  HD1 PHE A  58     -27.345  46.473  15.362  1.00  0.00           H
ATOM    186  HD2 PHE A  58     -24.272  46.312  18.293  1.00  0.00           H
ATOM    187  HE1 PHE A  58     -26.934  44.095  14.807  1.00  0.00           H
ATOM    188  HE2 PHE A  58     -23.725  44.006  17.572  1.00  0.00           H
ATOM    189  HZ  PHE A  58     -24.974  42.935  15.752  1.00  0.00           H
ATOM    190  N   THR A  59     -25.055  50.999  16.412  1.00 30.03           N
ATOM    191  CA  THR A  59     -25.555  52.272  15.995  1.00 29.19           C
ATOM    192  C   THR A  59     -26.184  52.000  14.613  1.00 29.82           C
ATOM    193  O   THR A  59     -25.458  51.756  13.681  1.00 28.60           O
ATOM    194  CB  THR A  59     -24.395  53.327  15.882  1.00 30.52           C
ATOM    195  OG1 THR A  59     -23.699  53.445  17.136  1.00 31.71           O
ATOM    196  CG2 THR A  59     -24.918  54.761  15.393  1.00 28.26           C
ATOM    197  H   THR A  59     -24.295  50.588  15.889  1.00  0.00           H
ATOM    198  HA  THR A  59     -26.316  52.623  16.692  1.00  0.00           H
ATOM    199  HB  THR A  59     -23.684  52.962  15.141  1.00  0.00           H
ATOM    200  HG1 THR A  59     -22.913  53.982  17.016  1.00  0.00           H
ATOM    201 HG21 THR A  59     -24.078  55.453  15.331  1.00  0.00           H
ATOM    202 HG22 THR A  59     -25.651  55.142  16.104  1.00  0.00           H
ATOM    203 HG23 THR A  59     -25.381  54.663  14.411  1.00  0.00           H
ATOM    204  N   VAL A  60     -27.518  52.128  14.468  1.00 30.54           N
ATOM    205  CA  VAL A  60     -28.245  51.736  13.232  1.00 30.66           C
ATOM    206  C   VAL A  60     -29.221  52.849  12.723  1.00 31.18           C
ATOM    207  O   VAL A  60     -29.565  53.739  13.483  1.00 31.47           O
ATOM    208  CB  VAL A  60     -29.001  50.379  13.464  1.00 31.31           C
ATOM    209  CG1 VAL A  60     -28.018  49.286  13.971  1.00 28.17           C
ATOM    210  CG2 VAL A  60     -30.105  50.548  14.519  1.00 31.76           C
ATOM    211  H   VAL A  60     -28.050  52.509  15.237  1.00  0.00           H
ATOM    212  HA  VAL A  60     -27.502  51.569  12.452  1.00  0.00           H
ATOM    213  HB  VAL A  60     -29.448  50.052  12.525  1.00  0.00           H
ATOM    214 HG21 VAL A  60     -30.810  51.311  14.189  1.00  0.00           H
ATOM    215 HG22 VAL A  60     -29.659  50.852  15.466  1.00  0.00           H
ATOM    216 HG23 VAL A  60     -30.629  49.601  14.652  1.00  0.00           H
ATOM    217 HG11 VAL A  60     -27.222  49.145  13.240  1.00  0.00           H
ATOM    218 HG12 VAL A  60     -27.586  49.599  14.922  1.00  0.00           H
ATOM    219 HG13 VAL A  60     -28.556  48.348  14.107  1.00  0.00           H
ATOM    220  N   LEU A  61     -29.666  52.817  11.455  1.00 30.97           N
ATOM    221  CA  LEU A  61     -30.626  53.807  10.972  1.00 30.48           C
ATOM    222  C   LEU A  61     -31.906  53.706  11.784  1.00 30.54           C
ATOM    223  O   LEU A  61     -32.259  52.630  12.237  1.00 31.49           O
ATOM    224  CB  LEU A  61     -30.901  53.620   9.469  1.00 30.66           C
ATOM    225  CG  LEU A  61     -29.737  53.851   8.484  1.00 30.25           C
ATOM    226  CD1 LEU A  61     -29.942  53.110   7.129  1.00 26.29           C
ATOM    227  CD2 LEU A  61     -29.530  55.323   8.250  1.00 25.30           C
ATOM    228  H   LEU A  61     -29.332  52.099  10.828  1.00  0.00           H
ATOM    229  HA  LEU A  61     -30.201  54.799  11.123  1.00  0.00           H
ATOM    230  HB2 LEU A  61     -31.246  52.596   9.328  1.00  0.00           H
ATOM    231  HB3 LEU A  61     -31.715  54.290   9.190  1.00  0.00           H
ATOM    232  HG  LEU A  61     -28.830  53.457   8.944  1.00  0.00           H
ATOM    233 HD21 LEU A  61     -30.435  55.754   7.821  1.00  0.00           H
ATOM    234 HD22 LEU A  61     -28.697  55.468   7.562  1.00  0.00           H
ATOM    235 HD23 LEU A  61     -29.308  55.814   9.198  1.00  0.00           H
ATOM    236 HD11 LEU A  61     -30.090  52.046   7.315  1.00  0.00           H
ATOM    237 HD12 LEU A  61     -30.818  53.516   6.622  1.00  0.00           H
ATOM    238 HD13 LEU A  61     -29.062  53.250   6.502  1.00  0.00           H
ATOM    239  N   LYS A  62     -32.615  54.802  11.984  1.00 31.43           N
ATOM    240  CA  LYS A  62     -33.846  54.741  12.793  1.00 34.28           C
ATOM    241  C   LYS A  62     -34.970  53.823  12.232  1.00 34.41           C
ATOM    242  O   LYS A  62     -35.822  53.377  12.970  1.00 37.55           O
ATOM    243  CB  LYS A  62     -34.376  56.158  13.092  1.00 34.95           C
ATOM    244  CG  LYS A  62     -33.589  56.855  14.213  1.00 36.89           C
ATOM    245  CD  LYS A  62     -34.102  58.282  14.446  1.00 36.68           C
ATOM    246  CE  LYS A  62     -33.254  59.017  15.479  1.00 37.04           C
ATOM    247  NZ  LYS A  62     -33.699  60.440  15.738  1.00 42.81           N
ATOM    248  H   LYS A  62     -32.315  55.679  11.584  1.00  0.00           H
ATOM    249  HA  LYS A  62     -33.557  54.315  13.754  1.00  0.00           H
ATOM    250  HB2 LYS A  62     -34.299  56.758  12.186  1.00  0.00           H
ATOM    251  HB3 LYS A  62     -35.424  56.090  13.384  1.00  0.00           H
ATOM    252  HG2 LYS A  62     -32.536  56.897  13.935  1.00  0.00           H
ATOM    253  HG3 LYS A  62     -33.694  56.282  15.134  1.00  0.00           H
ATOM    254  HD2 LYS A  62     -34.067  58.830  13.504  1.00  0.00           H
ATOM    255  HD3 LYS A  62     -35.133  58.238  14.796  1.00  0.00           H
ATOM    256  HE2 LYS A  62     -32.224  59.039  15.124  1.00  0.00           H
ATOM    257  HE3 LYS A  62     -33.289  58.464  16.417  1.00  0.00           H
ATOM    258  HZ1 LYS A  62     -34.337  60.731  15.011  1.00  0.00           H
ATOM    259  HZ2 LYS A  62     -32.894  61.049  15.743  1.00  0.00           H
ATOM    260  HZ3 LYS A  62     -34.164  60.489  16.633  1.00  0.00           H
ATOM    261  N   ARG A  63     -34.988  53.546  10.945  1.00 34.26           N
ATOM    262  CA  ARG A  63     -35.886  52.515  10.427  1.00 35.03           C
ATOM    263  C   ARG A  63     -35.817  51.142  11.156  1.00 35.78           C
ATOM    264  O   ARG A  63     -36.827  50.487  11.278  1.00 36.80           O
ATOM    265  CB  ARG A  63     -35.711  52.362   8.908  1.00 34.94           C
ATOM    266  CG  ARG A  63     -34.373  51.834   8.443  1.00 34.49           C
ATOM    267  CD  ARG A  63     -34.243  51.893   6.921  1.00 33.74           C
ATOM    268  NE  ARG A  63     -34.976  50.817   6.228  1.00 36.16           N
ATOM    269  CZ  ARG A  63     -34.870  50.543   4.924  1.00 36.00           C
ATOM    270  NH1 ARG A  63     -34.139  51.306   4.125  1.00 34.41           N
ATOM    271  NH2 ARG A  63     -35.498  49.505   4.414  1.00 34.66           N
ATOM    272  H   ARG A  63     -34.380  54.047  10.314  1.00  0.00           H
ATOM    273  HA  ARG A  63     -36.898  52.889  10.580  1.00  0.00           H
ATOM    274  HB2 ARG A  63     -36.481  51.678   8.551  1.00  0.00           H
ATOM    275  HB3 ARG A  63     -35.875  53.335   8.444  1.00  0.00           H
ATOM    276  HG2 ARG A  63     -33.581  52.436   8.889  1.00  0.00           H
ATOM    277  HG3 ARG A  63     -34.264  50.800   8.771  1.00  0.00           H
ATOM    278  HD2 ARG A  63     -34.632  52.852   6.578  1.00  0.00           H
ATOM    279  HD3 ARG A  63     -33.188  51.827   6.656  1.00  0.00           H
ATOM    280  HE  ARG A  63     -35.603  50.247   6.778  1.00  0.00           H
ATOM    281 HH11 ARG A  63     -34.070  51.086   3.142  1.00  0.00           H
ATOM    282 HH12 ARG A  63     -33.651  52.107   4.499  1.00  0.00           H
ATOM    283 HH21 ARG A  63     -35.417  49.300   3.428  1.00  0.00           H
ATOM    284 HH22 ARG A  63     -36.061  48.913   5.008  1.00  0.00           H
ATOM    285  N   TYR A  64     -34.651  50.750  11.679  1.00 35.99           N
ATOM    286  CA  TYR A  64     -34.474  49.502  12.425  1.00 34.83           C
ATOM    287  C   TYR A  64     -34.789  49.703  13.908  1.00 35.58           C
ATOM    288  O   TYR A  64     -34.126  50.484  14.571  1.00 34.35           O
ATOM    289  CB  TYR A  64     -33.045  48.936  12.217  1.00 33.48           C
ATOM    290  CG  TYR A  64     -32.696  48.791  10.703  1.00 34.68           C
ATOM    291  CD1 TYR A  64     -33.487  48.022   9.851  1.00 34.97           C
ATOM    292  CD2 TYR A  64     -31.652  49.521  10.115  1.00 32.65           C
ATOM    293  CE1 TYR A  64     -33.261  47.995   8.468  1.00 32.45           C
ATOM    294  CE2 TYR A  64     -31.367  49.412   8.753  1.00 34.34           C
ATOM    295  CZ  TYR A  64     -32.177  48.650   7.935  1.00 31.91           C
ATOM    296  OH  TYR A  64     -31.966  48.654   6.567  1.00 36.56           O
ATOM    297  H   TYR A  64     -33.847  51.348  11.553  1.00  0.00           H
ATOM    298  HA  TYR A  64     -35.182  48.774  12.029  1.00  0.00           H
ATOM    299  HB2 TYR A  64     -32.981  47.956  12.689  1.00  0.00           H
ATOM    300  HB3 TYR A  64     -32.324  49.606  12.686  1.00  0.00           H
ATOM    301  HD1 TYR A  64     -34.292  47.434  10.266  1.00  0.00           H
ATOM    302  HD2 TYR A  64     -31.057  50.181  10.729  1.00  0.00           H
ATOM    303  HE1 TYR A  64     -33.939  47.459   7.821  1.00  0.00           H
ATOM    304  HE2 TYR A  64     -30.512  49.925   8.338  1.00  0.00           H
ATOM    305  HH  TYR A  64     -31.734  47.769   6.277  1.00  0.00           H
ATOM    306  N   GLN A  65     -35.797  48.975  14.406  1.00 36.13           N
ATOM    307  CA  GLN A  65     -36.384  49.189  15.737  1.00 37.45           C
ATOM    308  C   GLN A  65     -36.447  47.889  16.554  1.00 36.50           C
ATOM    309  O   GLN A  65     -36.315  46.814  15.981  1.00 37.41           O
ATOM    310  CB  GLN A  65     -37.766  49.852  15.584  1.00 38.69           C
ATOM    311  CG  GLN A  65     -37.650  51.296  14.990  1.00 43.84           C
ATOM    312  CD  GLN A  65     -38.993  51.939  14.521  1.00 50.78           C
ATOM    313  OE1 GLN A  65     -40.070  51.321  14.561  1.00 52.65           O
ATOM    314  NE2 GLN A  65     -38.907  53.199  14.074  1.00 50.83           N
ATOM    315  H   GLN A  65     -36.177  48.235  13.833  1.00  0.00           H
ATOM    316  HA  GLN A  65     -35.741  49.886  16.274  1.00  0.00           H
ATOM    317  HB2 GLN A  65     -38.241  49.910  16.563  1.00  0.00           H
ATOM    318  HB3 GLN A  65     -38.383  49.243  14.923  1.00  0.00           H
ATOM    319  HG2 GLN A  65     -37.219  51.940  15.756  1.00  0.00           H
ATOM    320  HG3 GLN A  65     -36.967  51.265  14.141  1.00  0.00           H
ATOM    321 HE21 GLN A  65     -38.013  53.669  14.057  1.00  0.00           H
ATOM    322 HE22 GLN A  65     -39.736  53.679  13.754  1.00  0.00           H
ATOM    323  N   ASN A  66     -36.457  47.987  17.882  1.00 34.17           N
ATOM    324  CA  ASN A  66     -36.578  46.796  18.742  1.00 32.43           C
ATOM    325  C   ASN A  66     -35.546  45.700  18.475  1.00 32.30           C
ATOM    326  O   ASN A  66     -35.884  44.532  18.231  1.00 31.72           O
ATOM    327  CB  ASN A  66     -38.009  46.254  18.709  1.00 33.03           C
ATOM    328  H   ASN A  66     -36.380  48.899  18.310  1.00  0.00           H
ATOM    329  HA  ASN A  66     -36.404  47.137  19.763  1.00  0.00           H
ATOM    330  HB1 ASN A  66     -38.080  45.375  19.349  1.00  0.00           H
ATOM    331  HB2 ASN A  66     -38.696  47.021  19.067  1.00  0.00           H
ATOM    332  HB3 ASN A  66     -38.271  45.981  17.687  1.00  0.00           H
ATOM    333  N   LEU A  67     -34.277  46.100  18.534  1.00 31.87           N
ATOM    334  CA  LEU A  67     -33.143  45.197  18.396  1.00 31.93           C
ATOM    335  C   LEU A  67     -33.030  44.165  19.525  1.00 32.99           C
ATOM    336  O   LEU A  67     -32.802  44.495  20.692  1.00 32.85           O
ATOM    337  CB  LEU A  67     -31.820  45.948  18.094  1.00 29.63           C
ATOM    338  CG  LEU A  67     -31.649  46.339  16.612  1.00 27.54           C
ATOM    339  CD1 LEU A  67     -32.552  47.508  16.125  1.00 23.49           C
ATOM    340  CD2 LEU A  67     -30.161  46.650  16.283  1.00 27.03           C
ATOM    341  H   LEU A  67     -34.091  47.082  18.682  1.00  0.00           H
ATOM    342  HA  LEU A  67     -33.351  44.615  17.498  1.00  0.00           H
ATOM    343  HB2 LEU A  67     -31.797  46.858  18.694  1.00  0.00           H
ATOM    344  HB3 LEU A  67     -30.983  45.314  18.387  1.00  0.00           H
ATOM    345  HG  LEU A  67     -31.924  45.464  16.023  1.00  0.00           H
ATOM    346 HD11 LEU A  67     -33.593  47.285  16.358  1.00  0.00           H
ATOM    347 HD12 LEU A  67     -32.257  48.429  16.628  1.00  0.00           H
ATOM    348 HD13 LEU A  67     -32.439  47.630  15.048  1.00  0.00           H
ATOM    349 HD21 LEU A  67     -29.533  45.828  16.626  1.00  0.00           H
ATOM    350 HD22 LEU A  67     -30.045  46.770  15.206  1.00  0.00           H
ATOM    351 HD23 LEU A  67     -29.862  47.570  16.786  1.00  0.00           H
ATOM    352  N   LYS A  68     -33.162  42.901  19.127  1.00 35.00           N
ATOM    353  CA  LYS A  68     -33.168  41.776  20.060  1.00 37.77           C
ATOM    354  C   LYS A  68     -32.141  40.761  19.622  1.00 38.86           C
ATOM    355  O   LYS A  68     -32.279  40.180  18.552  1.00 40.61           O
ATOM    356  CB  LYS A  68     -34.552  41.106  20.148  1.00 37.49           C
ATOM    357  H   LYS A  68     -33.262  42.712  18.140  1.00  0.00           H
ATOM    358  HA  LYS A  68     -32.895  42.143  21.050  1.00  0.00           H
ATOM    359  HB1 LYS A  68     -35.292  41.841  20.464  1.00  0.00           H
ATOM    360  HB2 LYS A  68     -34.827  40.711  19.170  1.00  0.00           H
ATOM    361  HB3 LYS A  68     -34.516  40.292  20.871  1.00  0.00           H
ATOM    362  N   PRO A  69     -31.148  40.486  20.478  1.00 40.10           N
ATOM    363  CA  PRO A  69     -30.150  39.465  20.120  1.00 40.55           C
ATOM    364  C   PRO A  69     -30.792  38.153  19.623  1.00 41.34           C
ATOM    365  O   PRO A  69     -31.778  37.654  20.183  1.00 40.93           O
ATOM    366  CB  PRO A  69     -29.374  39.260  21.422  1.00 40.67           C
ATOM    367  CG  PRO A  69     -29.574  40.607  22.181  1.00 39.93           C
ATOM    368  CD  PRO A  69     -30.962  41.009  21.852  1.00 39.08           C
ATOM    369  HA  PRO A  69     -29.482  39.859  19.354  1.00  0.00           H
ATOM    370  HB2 PRO A  69     -28.318  39.079  21.222  1.00  0.00           H
ATOM    371  HB3 PRO A  69     -29.800  38.435  21.993  1.00  0.00           H
ATOM    372  HG2 PRO A  69     -29.457  40.466  23.255  1.00  0.00           H
ATOM    373  HG3 PRO A  69     -28.868  41.354  21.819  1.00  0.00           H
ATOM    374  HD2 PRO A  69     -31.071  42.093  21.876  1.00  0.00           H
ATOM    375  HD3 PRO A  69     -31.668  40.540  22.538  1.00  0.00           H
ATOM    376  N   ILE A  70     -30.191  37.597  18.579  1.00 43.00           N
ATOM    377  CA  ILE A  70     -30.757  36.468  17.826  1.00 44.20           C
ATOM    378  C   ILE A  70     -29.771  35.331  17.936  1.00 43.86           C
ATOM    379  O   ILE A  70     -30.126  34.142  17.786  1.00 43.19           O
ATOM    380  CB  ILE A  70     -30.904  36.880  16.357  1.00 44.32           C
ATOM    381  CG1 ILE A  70     -32.172  36.332  15.733  1.00 45.86           C
ATOM    382  CG2 ILE A  70     -29.679  36.497  15.526  1.00 45.60           C
ATOM    383  CD1 ILE A  70     -32.160  36.613  14.190  1.00 41.60           C
ATOM    384  H   ILE A  70     -29.299  37.968  18.286  1.00  0.00           H
ATOM    385  HA  ILE A  70     -31.723  36.178  18.240  1.00  0.00           H
ATOM    386  HB  ILE A  70     -30.980  37.967  16.335  1.00  0.00           H
ATOM    387 HG12 ILE A  70     -32.227  35.257  15.906  1.00  0.00           H
ATOM    388 HG13 ILE A  70     -33.038  36.817  16.184  1.00  0.00           H
ATOM    389 HG21 ILE A  70     -28.795  36.491  16.163  1.00  0.00           H
ATOM    390 HG22 ILE A  70     -29.826  35.505  15.099  1.00  0.00           H
ATOM    391 HG23 ILE A  70     -29.543  37.222  14.723  1.00  0.00           H
ATOM    392 HD11 ILE A  70     -33.183  36.629  13.815  1.00  0.00           H
ATOM    393 HD12 ILE A  70     -31.689  37.577  14.000  1.00  0.00           H
ATOM    394 HD13 ILE A  70     -31.599  35.828  13.682  1.00  0.00           H
ATOM    395  N   GLY A  71     -28.538  35.730  18.268  1.00 43.40           N
ATOM    396  CA  GLY A  71     -27.421  34.815  18.339  1.00 44.49           C
ATOM    397  C   GLY A  71     -26.100  35.510  18.105  1.00 44.37           C
ATOM    398  O   GLY A  71     -26.058  36.656  17.743  1.00 44.23           O
ATOM    399  H   GLY A  71     -28.382  36.706  18.477  1.00  0.00           H
ATOM    400  HA2 GLY A  71     -27.406  34.355  19.327  1.00  0.00           H
ATOM    401  HA3 GLY A  71     -27.551  34.037  17.587  1.00  0.00           H
ATOM    402  N   SER A  72     -25.015  34.762  18.248  1.00 45.70           N
ATOM    403  CA  SER A  72     -23.675  35.312  18.128  1.00 45.95           C
ATOM    404  C   SER A  72     -22.758  34.346  17.361  1.00 45.38           C
ATOM    405  O   SER A  72     -23.090  33.185  17.151  1.00 45.73           O
ATOM    406  CB  SER A  72     -23.144  35.622  19.521  1.00 45.74           C
ATOM    407  OG  SER A  72     -23.588  34.618  20.410  1.00 47.24           O
ATOM    408  H   SER A  72     -25.123  33.778  18.447  1.00  0.00           H
ATOM    409  HA  SER A  72     -23.736  36.245  17.568  1.00  0.00           H
ATOM    410  HB2 SER A  72     -22.054  35.639  19.502  1.00  0.00           H
ATOM    411  HB3 SER A  72     -23.519  36.592  19.848  1.00  0.00           H
ATOM    412  HG  SER A  72     -23.027  34.609  21.189  1.00  0.00           H
ATOM    413  N   GLY A  73     -21.656  34.867  16.858  1.00 44.83           N
ATOM    414  CA  GLY A  73     -20.727  34.061  16.105  1.00 44.93           C
ATOM    415  C   GLY A  73     -19.399  34.751  16.137  1.00 45.05           C
ATOM    416  O   GLY A  73     -19.110  35.483  17.080  1.00 45.29           O
ATOM    417  H   GLY A  73     -21.459  35.847  17.003  1.00  0.00           H
ATOM    418  HA2 GLY A  73     -20.643  33.072  16.556  1.00  0.00           H
ATOM    419  HA3 GLY A  73     -21.070  33.969  15.074  1.00  0.00           H
ATOM    420  N   ALA A  74     -18.654  34.626  15.047  1.00 45.60           N
ATOM    421  CA  ALA A  74     -17.286  35.147  14.959  1.00 45.88           C
ATOM    422  C   ALA A  74     -17.190  36.614  14.481  1.00 45.81           C
ATOM    423  O   ALA A  74     -16.084  37.180  14.450  1.00 45.89           O
ATOM    424  CB  ALA A  74     -16.393  34.212  14.114  1.00 46.47           C
ATOM    425  H   ALA A  74     -19.045  34.153  14.245  1.00  0.00           H
ATOM    426  HA  ALA A  74     -16.883  35.126  15.971  1.00  0.00           H
ATOM    427  HB1 ALA A  74     -15.384  34.620  14.064  1.00  0.00           H
ATOM    428  HB2 ALA A  74     -16.363  33.225  14.575  1.00  0.00           H
ATOM    429  HB3 ALA A  74     -16.802  34.131  13.107  1.00  0.00           H
ATOM    430  N   GLN A  75     -18.334  37.217  14.134  1.00 44.91           N
ATOM    431  CA  GLN A  75     -18.446  38.689  13.993  1.00 44.84           C
ATOM    432  C   GLN A  75     -19.485  39.149  15.036  1.00 44.62           C
ATOM    433  O   GLN A  75     -20.314  40.050  14.820  1.00 43.73           O
ATOM    434  CB  GLN A  75     -18.762  39.148  12.550  1.00 44.49           C
ATOM    435  CG  GLN A  75     -17.698  38.713  11.491  1.00 45.76           C
ATOM    436  CD  GLN A  75     -18.158  37.510  10.632  1.00 46.95           C
ATOM    437  OE1 GLN A  75     -19.319  37.097  10.686  1.00 48.10           O
ATOM    438  NE2 GLN A  75     -17.289  37.040   9.769  1.00 43.57           N
ATOM    439  H   GLN A  75     -19.151  36.648  13.962  1.00  0.00           H
ATOM    440  HA  GLN A  75     -17.485  39.121  14.273  1.00  0.00           H
ATOM    441  HB2 GLN A  75     -19.724  38.726  12.260  1.00  0.00           H
ATOM    442  HB3 GLN A  75     -18.840  40.235  12.539  1.00  0.00           H
ATOM    443  HG2 GLN A  75     -17.501  39.557  10.830  1.00  0.00           H
ATOM    444  HG3 GLN A  75     -16.776  38.446  12.007  1.00  0.00           H
ATOM    445 HE21 GLN A  75     -16.360  37.433   9.723  1.00  0.00           H
ATOM    446 HE22 GLN A  75     -17.549  36.285   9.151  1.00  0.00           H
ATOM    447  N   GLY A  76     -19.445  38.431  16.160  1.00 44.07           N
ATOM    448  CA  GLY A  76     -20.303  38.663  17.291  1.00 43.20           C
ATOM    449  C   GLY A  76     -21.783  38.568  17.004  1.00 43.26           C
ATOM    450  O   GLY A  76     -22.241  37.864  16.086  1.00 44.08           O
ATOM    451  H   GLY A  76     -18.772  37.680  16.220  1.00  0.00           H
ATOM    452  HA2 GLY A  76     -20.060  37.926  18.056  1.00  0.00           H
ATOM    453  HA3 GLY A  76     -20.091  39.656  17.688  1.00  0.00           H
ATOM    454  N   ILE A  77     -22.495  39.412  17.736  1.00 42.20           N
ATOM    455  CA  ILE A  77     -23.937  39.416  17.858  1.00 40.63           C
ATOM    456  C   ILE A  77     -24.664  39.770  16.522  1.00 38.92           C
ATOM    457  O   ILE A  77     -24.098  40.423  15.621  1.00 38.79           O
ATOM    458  CB  ILE A  77     -24.335  40.322  19.061  1.00 40.88           C
ATOM    459  CG1 ILE A  77     -23.564  41.687  19.011  1.00 43.07           C
ATOM    460  CG2 ILE A  77     -24.146  39.576  20.455  1.00 41.01           C
ATOM    461  CD1 ILE A  77     -21.975  41.730  19.252  1.00 30.31           C
ATOM    462  H   ILE A  77     -21.987  40.114  18.254  1.00  0.00           H
ATOM    463  HA  ILE A  77     -24.234  38.400  18.118  1.00  0.00           H
ATOM    464  HB  ILE A  77     -25.396  40.547  18.957  1.00  0.00           H
ATOM    465 HG12 ILE A  77     -24.013  42.328  19.769  1.00  0.00           H
ATOM    466 HG13 ILE A  77     -23.761  42.140  18.039  1.00  0.00           H
ATOM    467 HG21 ILE A  77     -24.435  40.243  21.267  1.00  0.00           H
ATOM    468 HG22 ILE A  77     -24.773  38.684  20.478  1.00  0.00           H
ATOM    469 HG23 ILE A  77     -23.101  39.289  20.575  1.00  0.00           H
ATOM    470 HD11 ILE A  77     -21.719  42.616  19.833  1.00  0.00           H
ATOM    471 HD12 ILE A  77     -21.666  40.837  19.796  1.00  0.00           H
ATOM    472 HD13 ILE A  77     -21.463  41.765  18.291  1.00  0.00           H
ATOM    473  N   VAL A  78     -25.807  39.115  16.341  1.00 35.03           N
ATOM    474  CA  VAL A  78     -26.640  39.306  15.206  1.00 32.01           C
ATOM    475  C   VAL A  78     -27.975  39.572  15.883  1.00 32.11           C
ATOM    476  O   VAL A  78     -28.393  38.812  16.745  1.00 31.56           O
ATOM    477  CB  VAL A  78     -26.706  38.017  14.324  1.00 31.97           C
ATOM    478  CG1 VAL A  78     -27.707  38.157  13.224  1.00 25.48           C
ATOM    479  CG2 VAL A  78     -25.307  37.607  13.779  1.00 29.86           C
ATOM    480  H   VAL A  78     -26.097  38.450  17.044  1.00  0.00           H
ATOM    481  HA  VAL A  78     -26.317  40.167  14.621  1.00  0.00           H
ATOM    482  HB  VAL A  78     -27.049  37.207  14.967  1.00  0.00           H
ATOM    483 HG21 VAL A  78     -24.606  37.515  14.609  1.00  0.00           H
ATOM    484 HG22 VAL A  78     -25.385  36.651  13.262  1.00  0.00           H
ATOM    485 HG23 VAL A  78     -24.950  38.368  13.085  1.00  0.00           H
ATOM    486 HG11 VAL A  78     -27.221  38.570  12.340  1.00  0.00           H
ATOM    487 HG12 VAL A  78     -28.124  37.178  12.986  1.00  0.00           H
ATOM    488 HG13 VAL A  78     -28.507  38.825  13.544  1.00  0.00           H
ATOM    489  N   CYS A  79     -28.633  40.632  15.456  1.00 30.13           N
ATOM    490  CA  CYS A  79     -29.871  41.079  16.038  1.00 30.81           C
ATOM    491  C   CYS A  79     -31.027  40.903  15.106  1.00 31.03           C
ATOM    492  O   CYS A  79     -30.875  41.024  13.916  1.00 30.45           O
ATOM    493  CB  CYS A  79     -29.772  42.557  16.343  1.00 29.99           C
ATOM    494  SG  CYS A  79     -28.976  42.851  17.818  1.00 34.03           S
ATOM    495  H   CYS A  79     -28.249  41.156  14.682  1.00  0.00           H
ATOM    496  HA  CYS A  79     -30.060  40.529  16.960  1.00  0.00           H
ATOM    497  HB2 CYS A  79     -29.219  43.045  15.541  1.00  0.00           H
ATOM    498  HB3 CYS A  79     -30.776  42.979  16.390  1.00  0.00           H
ATOM    499  HG  CYS A  79     -29.875  43.167  18.755  1.00  0.00           H
ATOM    500  N   ALA A  80     -32.198  40.658  15.668  1.00 30.41           N
ATOM    501  CA  ALA A  80     -33.408  40.678  14.910  1.00 30.41           C
ATOM    502  C   ALA A  80     -33.804  42.099  15.102  1.00 30.95           C
ATOM    503  O   ALA A  80     -33.585  42.646  16.206  1.00 32.77           O
ATOM    504  CB  ALA A  80     -34.449  39.768  15.566  1.00 31.56           C
ATOM    505  H   ALA A  80     -32.238  40.452  16.656  1.00  0.00           H
ATOM    506  HA  ALA A  80     -33.244  40.431  13.861  1.00  0.00           H
ATOM    507  HB1 ALA A  80     -35.369  39.788  14.982  1.00  0.00           H
ATOM    508  HB2 ALA A  80     -34.066  38.748  15.605  1.00  0.00           H
ATOM    509  HB3 ALA A  80     -34.653  40.119  16.578  1.00  0.00           H
ATOM    510  N   ALA A  81     -34.517  42.662  14.133  1.00 29.72           N
ATOM    511  CA  ALA A  81     -35.061  43.967  14.286  1.00 30.19           C
ATOM    512  C   ALA A  81     -36.249  44.030  13.402  1.00 32.08           C
ATOM    513  O   ALA A  81     -36.452  43.129  12.621  1.00 34.82           O
ATOM    514  CB  ALA A  81     -34.049  45.014  13.855  1.00 28.12           C
ATOM    515  H   ALA A  81     -34.675  42.155  13.274  1.00  0.00           H
ATOM    516  HA  ALA A  81     -35.355  44.133  15.323  1.00  0.00           H
ATOM    517  HB1 ALA A  81     -34.479  46.008  13.978  1.00  0.00           H
ATOM    518  HB2 ALA A  81     -33.153  44.928  14.470  1.00  0.00           H
ATOM    519  HB3 ALA A  81     -33.788  44.858  12.808  1.00  0.00           H
ATOM    520  N   TYR A  82     -36.941  45.166  13.436  1.00 32.99           N
ATOM    521  CA  TYR A  82     -38.049  45.500  12.589  1.00 33.40           C
ATOM    522  C   TYR A  82     -37.720  46.756  11.755  1.00 32.89           C
ATOM    523  O   TYR A  82     -37.362  47.781  12.284  1.00 31.17           O
ATOM    524  CB  TYR A  82     -39.271  45.790  13.491  1.00 35.37           C
ATOM    525  CG  TYR A  82     -40.413  46.495  12.812  1.00 36.11           C
ATOM    526  CD1 TYR A  82     -40.513  47.896  12.849  1.00 39.95           C
ATOM    527  CD2 TYR A  82     -41.417  45.774  12.185  1.00 37.22           C
ATOM    528  CE1 TYR A  82     -41.581  48.552  12.247  1.00 41.77           C
ATOM    529  CE2 TYR A  82     -42.491  46.411  11.597  1.00 39.46           C
ATOM    530  CZ  TYR A  82     -42.571  47.797  11.627  1.00 42.81           C
ATOM    531  OH  TYR A  82     -43.658  48.440  11.050  1.00 48.69           O
ATOM    532  H   TYR A  82     -36.661  45.855  14.120  1.00  0.00           H
ATOM    533  HA  TYR A  82     -38.271  44.664  11.925  1.00  0.00           H
ATOM    534  HB2 TYR A  82     -38.937  46.411  14.322  1.00  0.00           H
ATOM    535  HB3 TYR A  82     -39.637  44.845  13.891  1.00  0.00           H
ATOM    536  HD1 TYR A  82     -39.750  48.471  13.352  1.00  0.00           H
ATOM    537  HD2 TYR A  82     -41.358  44.696  12.156  1.00  0.00           H
ATOM    538  HE1 TYR A  82     -41.641  49.630  12.261  1.00  0.00           H
ATOM    539  HE2 TYR A  82     -43.266  45.834  11.115  1.00  0.00           H
ATOM    540  HH  TYR A  82     -43.728  48.186  10.127  1.00  0.00           H
ATOM    541  N   ASP A  83     -37.896  46.626  10.448  1.00 33.89           N
ATOM    542  CA  ASP A  83     -37.647  47.632   9.441  1.00 33.48           C
ATOM    543  C   ASP A  83     -38.935  48.381   9.196  1.00 33.48           C
ATOM    544  O   ASP A  83     -39.723  47.939   8.341  1.00 31.70           O
ATOM    545  CB  ASP A  83     -37.272  46.927   8.107  1.00 32.71           C
ATOM    546  CG  ASP A  83     -36.708  47.888   7.081  1.00 31.40           C
ATOM    547  OD1 ASP A  83     -36.594  49.089   7.369  1.00 33.91           O
ATOM    548  OD2 ASP A  83     -36.208  47.441   6.053  1.00 33.21           O
ATOM    549  H   ASP A  83     -38.239  45.733  10.123  1.00  0.00           H
ATOM    550  HA  ASP A  83     -36.856  48.312   9.758  1.00  0.00           H
ATOM    551  HB2 ASP A  83     -38.167  46.461   7.694  1.00  0.00           H
ATOM    552  HB3 ASP A  83     -36.532  46.153   8.311  1.00  0.00           H
ATOM    553  N   ALA A  84     -39.077  49.573   9.803  1.00 33.74           N
ATOM    554  CA  ALA A  84     -40.271  50.412   9.598  1.00 33.75           C
ATOM    555  C   ALA A  84     -40.524  50.849   8.155  1.00 34.18           C
ATOM    556  O   ALA A  84     -41.668  50.895   7.717  1.00 34.88           O
ATOM    557  CB  ALA A  84     -40.264  51.601  10.506  1.00 34.58           C
ATOM    558  H   ALA A  84     -38.345  49.902  10.416  1.00  0.00           H
ATOM    559  HA  ALA A  84     -41.128  49.805   9.891  1.00  0.00           H
ATOM    560  HB1 ALA A  84     -41.158  52.199  10.329  1.00  0.00           H
ATOM    561  HB2 ALA A  84     -39.378  52.205  10.307  1.00  0.00           H
ATOM    562  HB3 ALA A  84     -40.250  51.266  11.543  1.00  0.00           H
ATOM    563  N   VAL A  85     -39.473  51.129   7.405  1.00 34.62           N
ATOM    564  CA  VAL A  85     -39.623  51.630   6.038  1.00 36.12           C
ATOM    565  C   VAL A  85     -40.107  50.523   5.078  1.00 36.95           C
ATOM    566  O   VAL A  85     -40.884  50.762   4.136  1.00 37.45           O
ATOM    567  CB  VAL A  85     -38.303  52.299   5.583  1.00 36.57           C
ATOM    568  CG1 VAL A  85     -38.319  52.708   4.120  1.00 36.14           C
ATOM    569  CG2 VAL A  85     -38.001  53.520   6.475  1.00 37.03           C
ATOM    570  H   VAL A  85     -38.546  50.994   7.783  1.00  0.00           H
ATOM    571  HA  VAL A  85     -40.391  52.404   6.057  1.00  0.00           H
ATOM    572  HB  VAL A  85     -37.498  51.577   5.720  1.00  0.00           H
ATOM    573 HG21 VAL A  85     -38.564  54.381   6.116  1.00  0.00           H
ATOM    574 HG22 VAL A  85     -38.290  53.299   7.502  1.00  0.00           H
ATOM    575 HG23 VAL A  85     -36.935  53.742   6.438  1.00  0.00           H
ATOM    576 HG11 VAL A  85     -38.533  51.837   3.501  1.00  0.00           H
ATOM    577 HG12 VAL A  85     -39.089  53.463   3.963  1.00  0.00           H
ATOM    578 HG13 VAL A  85     -37.347  53.118   3.847  1.00  0.00           H
ATOM    579  N   LEU A  86     -39.762  49.293   5.406  1.00 37.80           N
ATOM    580  CA  LEU A  86     -40.135  48.152   4.585  1.00 38.96           C
ATOM    581  C   LEU A  86     -41.237  47.334   5.266  1.00 39.27           C
ATOM    582  O   LEU A  86     -41.891  46.495   4.622  1.00 39.33           O
ATOM    583  CB  LEU A  86     -38.895  47.298   4.296  1.00 38.96           C
ATOM    584  CG  LEU A  86     -38.297  47.176   2.875  1.00 41.92           C
ATOM    585  CD1 LEU A  86     -38.633  48.311   1.908  1.00 41.67           C
ATOM    586  CD2 LEU A  86     -36.784  46.931   2.952  1.00 40.59           C
ATOM    587  H   LEU A  86     -39.226  49.140   6.248  1.00  0.00           H
ATOM    588  HA  LEU A  86     -40.522  48.525   3.637  1.00  0.00           H
ATOM    589  HB2 LEU A  86     -39.143  46.284   4.611  1.00  0.00           H
ATOM    590  HB3 LEU A  86     -38.099  47.653   4.951  1.00  0.00           H
ATOM    591  HG  LEU A  86     -38.728  46.273   2.442  1.00  0.00           H
ATOM    592 HD21 LEU A  86     -36.548  45.968   2.500  1.00  0.00           H
ATOM    593 HD22 LEU A  86     -36.469  46.929   3.996  1.00  0.00           H
ATOM    594 HD23 LEU A  86     -36.260  47.722   2.416  1.00  0.00           H
ATOM    595 HD11 LEU A  86     -38.016  48.222   1.014  1.00  0.00           H
ATOM    596 HD12 LEU A  86     -39.685  48.252   1.630  1.00  0.00           H
ATOM    597 HD13 LEU A  86     -38.438  49.269   2.390  1.00  0.00           H
ATOM    598  N   ASP A  87     -41.503  47.677   6.531  1.00 39.42           N
ATOM    599  CA  ASP A  87     -42.421  46.938   7.398  1.00 40.60           C
ATOM    600  C   ASP A  87     -42.215  45.427   7.275  1.00 40.58           C
ATOM    601  O   ASP A  87     -43.003  44.746   6.631  1.00 40.02           O
ATOM    602  CB  ASP A  87     -43.897  47.317   7.124  1.00 41.98           C
ATOM    603  CG  ASP A  87     -44.869  46.794   8.207  1.00 43.94           C
ATOM    604  OD1 ASP A  87     -44.651  47.113   9.409  1.00 45.32           O
ATOM    605  OD2 ASP A  87     -45.887  46.141   7.846  1.00 42.71           O
ATOM    606  H   ASP A  87     -41.044  48.493   6.910  1.00  0.00           H
ATOM    607  HA  ASP A  87     -42.196  47.217   8.427  1.00  0.00           H
ATOM    608  HB2 ASP A  87     -44.190  46.896   6.162  1.00  0.00           H
ATOM    609  HB3 ASP A  87     -43.978  48.403   7.073  1.00  0.00           H
ATOM    610  N   ARG A  88     -41.055  44.964   7.737  1.00 40.39           N
ATOM    611  CA  ARG A  88     -40.810  43.551   8.031  1.00 40.37           C
ATOM    612  C   ARG A  88     -39.673  43.378   9.012  1.00 38.56           C
ATOM    613  O   ARG A  88     -39.086  44.346   9.480  1.00 38.32           O
ATOM    614  CB  ARG A  88     -40.562  42.694   6.777  1.00 41.32           C
ATOM    615  CG  ARG A  88     -39.833  43.350   5.622  1.00 44.98           C
ATOM    616  CD  ARG A  88     -40.435  42.721   4.351  1.00 50.61           C
ATOM    617  NE  ARG A  88     -39.620  42.812   3.137  1.00 55.23           N
ATOM    618  CZ  ARG A  88     -38.485  42.138   2.908  1.00 58.51           C
ATOM    619  NH1 ARG A  88     -37.888  41.425   3.877  1.00 57.11           N
ATOM    620  NH2 ARG A  88     -37.907  42.229   1.705  1.00 58.15           N
ATOM    621  H   ARG A  88     -40.305  45.622   7.893  1.00  0.00           H
ATOM    622  HA  ARG A  88     -41.709  43.163   8.511  1.00  0.00           H
ATOM    623  HB2 ARG A  88     -39.977  41.827   7.083  1.00  0.00           H
ATOM    624  HB3 ARG A  88     -41.526  42.341   6.412  1.00  0.00           H
ATOM    625  HG2 ARG A  88     -38.764  43.145   5.680  1.00  0.00           H
ATOM    626  HG3 ARG A  88     -40.010  44.426   5.629  1.00  0.00           H
ATOM    627  HD2 ARG A  88     -40.612  41.665   4.554  1.00  0.00           H
ATOM    628  HD3 ARG A  88     -41.395  43.198   4.155  1.00  0.00           H
ATOM    629  HE  ARG A  88     -39.941  43.436   2.411  1.00  0.00           H
ATOM    630 HH11 ARG A  88     -38.306  41.370   4.795  1.00  0.00           H
ATOM    631 HH12 ARG A  88     -37.021  40.943   3.688  1.00  0.00           H
ATOM    632 HH21 ARG A  88     -38.338  42.782   0.978  1.00  0.00           H
ATOM    633 HH22 ARG A  88     -37.039  41.745   1.524  1.00  0.00           H
ATOM    634  N   ASN A  89     -39.422  42.134   9.373  1.00 36.74           N
ATOM    635  CA  ASN A  89     -38.354  41.832  10.260  1.00 35.14           C
ATOM    636  C   ASN A  89     -37.119  41.507   9.410  1.00 35.28           C
ATOM    637  O   ASN A  89     -37.264  41.083   8.252  1.00 37.44           O
ATOM    638  CB  ASN A  89     -38.758  40.698  11.180  1.00 35.44           C
ATOM    639  CG  ASN A  89     -39.999  41.051  12.079  1.00 36.09           C
ATOM    640  OD1 ASN A  89     -40.183  42.186  12.557  1.00 36.85           O
ATOM    641  ND2 ASN A  89     -40.812  40.060  12.319  1.00 32.60           N
ATOM    642  H   ASN A  89     -39.997  41.386   9.014  1.00  0.00           H
ATOM    643  HA  ASN A  89     -38.141  42.714  10.864  1.00  0.00           H
ATOM    644  HB2 ASN A  89     -39.006  39.828  10.572  1.00  0.00           H
ATOM    645  HB3 ASN A  89     -37.915  40.449  11.824  1.00  0.00           H
ATOM    646 HD21 ASN A  89     -41.626  40.204  12.899  1.00  0.00           H
ATOM    647 HD22 ASN A  89     -40.627  39.148  11.925  1.00  0.00           H
ATOM    648  N   VAL A  90     -35.947  41.902   9.907  1.00 32.05           N
ATOM    649  CA  VAL A  90     -34.659  41.730   9.261  1.00 29.03           C
ATOM    650  C   VAL A  90     -33.675  41.251  10.342  1.00 27.56           C
ATOM    651  O   VAL A  90     -33.990  41.237  11.527  1.00 25.29           O
ATOM    652  CB  VAL A  90     -34.136  43.084   8.670  1.00 29.28           C
ATOM    653  CG1 VAL A  90     -35.091  43.598   7.546  1.00 29.38           C
ATOM    654  CG2 VAL A  90     -34.001  44.119   9.749  1.00 27.00           C
ATOM    655  H   VAL A  90     -35.956  42.359  10.808  1.00  0.00           H
ATOM    656  HA  VAL A  90     -34.736  40.984   8.470  1.00  0.00           H
ATOM    657  HB  VAL A  90     -33.152  42.912   8.233  1.00  0.00           H
ATOM    658 HG11 VAL A  90     -35.181  42.839   6.769  1.00  0.00           H
ATOM    659 HG12 VAL A  90     -34.684  44.513   7.114  1.00  0.00           H
ATOM    660 HG13 VAL A  90     -36.074  43.802   7.970  1.00  0.00           H
ATOM    661 HG21 VAL A  90     -33.333  43.749  10.527  1.00  0.00           H
ATOM    662 HG22 VAL A  90     -33.591  45.035   9.324  1.00  0.00           H
ATOM    663 HG23 VAL A  90     -34.981  44.325  10.180  1.00  0.00           H
ATOM    664  N   ALA A  91     -32.497  40.832   9.925  1.00 25.39           N
ATOM    665  CA  ALA A  91     -31.493  40.367  10.857  1.00 24.02           C
ATOM    666  C   ALA A  91     -30.356  41.278  10.582  1.00 22.69           C
ATOM    667  O   ALA A  91     -30.096  41.583   9.417  1.00 24.41           O
ATOM    668  CB  ALA A  91     -31.113  38.884  10.543  1.00 23.80           C
ATOM    669  H   ALA A  91     -32.291  40.836   8.936  1.00  0.00           H
ATOM    670  HA  ALA A  91     -31.837  40.472  11.886  1.00  0.00           H
ATOM    671  HB1 ALA A  91     -30.357  38.545  11.251  1.00  0.00           H
ATOM    672  HB2 ALA A  91     -30.718  38.817   9.529  1.00  0.00           H
ATOM    673  HB3 ALA A  91     -31.999  38.256  10.629  1.00  0.00           H
ATOM    674  N   ILE A  92     -29.691  41.775  11.603  1.00 23.32           N
ATOM    675  CA  ILE A  92     -28.620  42.788  11.418  1.00 21.27           C
ATOM    676  C   ILE A  92     -27.364  42.291  12.081  1.00 22.95           C
ATOM    677  O   ILE A  92     -27.360  41.911  13.261  1.00 23.00           O
ATOM    678  CB  ILE A  92     -28.965  44.114  12.025  1.00 20.52           C
ATOM    679  CG1 ILE A  92     -30.261  44.637  11.421  1.00 27.68           C
ATOM    680  CG2 ILE A  92     -27.843  45.189  11.762  1.00 17.60           C
ATOM    681  CD1 ILE A  92     -30.788  45.860  12.070  1.00 29.51           C
ATOM    682  H   ILE A  92     -29.914  41.460  12.536  1.00  0.00           H
ATOM    683  HA  ILE A  92     -28.433  42.920  10.352  1.00  0.00           H
ATOM    684  HB  ILE A  92     -29.096  43.991  13.100  1.00  0.00           H
ATOM    685 HG12 ILE A  92     -30.081  44.860  10.369  1.00  0.00           H
ATOM    686 HG13 ILE A  92     -31.017  43.854  11.487  1.00  0.00           H
ATOM    687 HD11 ILE A  92     -31.712  46.164  11.578  1.00  0.00           H
ATOM    688 HD12 ILE A  92     -30.053  46.660  11.987  1.00  0.00           H
ATOM    689 HD13 ILE A  92     -30.987  45.656  13.122  1.00  0.00           H
ATOM    690 HG21 ILE A  92     -26.900  44.842  12.184  1.00  0.00           H
ATOM    691 HG22 ILE A  92     -27.727  45.338  10.688  1.00  0.00           H
ATOM    692 HG23 ILE A  92     -28.126  46.132  12.231  1.00  0.00           H
ATOM    693  N   LYS A  93     -26.268  42.398  11.358  1.00 24.39           N
ATOM    694  CA  LYS A  93     -24.977  41.899  11.827  1.00 26.32           C
ATOM    695  C   LYS A  93     -23.951  43.048  11.730  1.00 25.65           C
ATOM    696  O   LYS A  93     -23.944  43.747  10.782  1.00 26.40           O
ATOM    697  CB  LYS A  93     -24.569  40.763  10.902  1.00 25.84           C
ATOM    698  CG  LYS A  93     -23.368  39.994  11.355  1.00 31.73           C
ATOM    699  CD  LYS A  93     -22.881  39.109  10.232  1.00 33.01           C
ATOM    700  CE  LYS A  93     -21.825  38.210  10.753  1.00 32.62           C
ATOM    701  NZ  LYS A  93     -22.099  36.841  10.343  1.00 32.29           N
ATOM    702  H   LYS A  93     -26.322  42.839  10.451  1.00  0.00           H
ATOM    703  HA  LYS A  93     -25.056  41.544  12.855  1.00  0.00           H
ATOM    704  HB2 LYS A  93     -25.407  40.070  10.824  1.00  0.00           H
ATOM    705  HB3 LYS A  93     -24.365  41.175   9.914  1.00  0.00           H
ATOM    706  HG2 LYS A  93     -23.635  39.377  12.213  1.00  0.00           H
ATOM    707  HG3 LYS A  93     -22.578  40.689  11.639  1.00  0.00           H
ATOM    708  HD2 LYS A  93     -23.711  38.515   9.848  1.00  0.00           H
ATOM    709  HD3 LYS A  93     -22.473  39.726   9.432  1.00  0.00           H
ATOM    710  HE2 LYS A  93     -20.858  38.520  10.357  1.00  0.00           H
ATOM    711  HE3 LYS A  93     -21.806  38.266  11.841  1.00  0.00           H
ATOM    712  HZ1 LYS A  93     -21.359  36.236  10.670  1.00  0.00           H
ATOM    713  HZ2 LYS A  93     -22.150  36.795   9.335  1.00  0.00           H
ATOM    714  HZ3 LYS A  93     -22.979  36.541  10.738  1.00  0.00           H
ATOM    715  N   LYS A  94     -23.091  43.215  12.721  1.00 26.28           N
ATOM    716  CA  LYS A  94     -22.154  44.301  12.798  1.00 25.53           C
ATOM    717  C   LYS A  94     -20.761  43.726  12.513  1.00 26.82           C
ATOM    718  O   LYS A  94     -20.368  42.737  13.106  1.00 25.32           O
ATOM    719  CB  LYS A  94     -22.168  44.857  14.223  1.00 26.33           C
ATOM    720  CG  LYS A  94     -21.320  46.114  14.473  1.00 24.75           C
ATOM    721  CD  LYS A  94     -21.146  46.368  15.973  1.00 22.11           C
ATOM    722  CE  LYS A  94     -20.567  47.761  16.192  1.00 25.87           C
ATOM    723  NZ  LYS A  94     -20.136  48.102  17.584  1.00 26.52           N
ATOM    724  H   LYS A  94     -23.093  42.537  13.470  1.00  0.00           H
ATOM    725  HA  LYS A  94     -22.405  45.079  12.077  1.00  0.00           H
ATOM    726  HB2 LYS A  94     -23.201  45.098  14.475  1.00  0.00           H
ATOM    727  HB3 LYS A  94     -21.825  44.074  14.899  1.00  0.00           H
ATOM    728  HG2 LYS A  94     -21.815  46.974  14.021  1.00  0.00           H
ATOM    729  HG3 LYS A  94     -20.340  45.982  14.015  1.00  0.00           H
ATOM    730  HD2 LYS A  94     -20.468  45.624  16.391  1.00  0.00           H
ATOM    731  HD3 LYS A  94     -22.114  46.295  16.468  1.00  0.00           H
ATOM    732  HE2 LYS A  94     -19.697  47.862  15.544  1.00  0.00           H
ATOM    733  HE3 LYS A  94     -21.312  48.492  15.878  1.00  0.00           H
ATOM    734  HZ1 LYS A  94     -19.801  47.269  18.046  1.00  0.00           H
ATOM    735  HZ2 LYS A  94     -19.395  48.788  17.549  1.00  0.00           H
ATOM    736  HZ3 LYS A  94     -20.920  48.479  18.097  1.00  0.00           H
ATOM    737  N   LEU A  95     -20.090  44.266  11.501  1.00 26.93           N
ATOM    738  CA  LEU A  95     -18.686  44.017  11.267  1.00 25.85           C
ATOM    739  C   LEU A  95     -17.962  45.202  11.955  1.00 26.84           C
ATOM    740  O   LEU A  95     -18.177  46.386  11.638  1.00 26.90           O
ATOM    741  CB  LEU A  95     -18.432  43.966   9.781  1.00 25.39           C
ATOM    742  CG  LEU A  95     -18.566  42.667   8.930  1.00 28.09           C
ATOM    743  CD1 LEU A  95     -19.573  41.805   9.456  1.00 27.73           C
ATOM    744  CD2 LEU A  95     -18.849  42.947   7.433  1.00 26.15           C
ATOM    745  H   LEU A  95     -20.584  44.878  10.867  1.00  0.00           H
ATOM    746  HA  LEU A  95     -18.390  43.076  11.731  1.00  0.00           H
ATOM    747  HB2 LEU A  95     -19.119  44.686   9.336  1.00  0.00           H
ATOM    748  HB3 LEU A  95     -17.424  44.349   9.619  1.00  0.00           H
ATOM    749  HG  LEU A  95     -17.616  42.136   8.990  1.00  0.00           H
ATOM    750 HD11 LEU A  95     -19.371  41.610  10.509  1.00  0.00           H
ATOM    751 HD12 LEU A  95     -19.570  40.864   8.905  1.00  0.00           H
ATOM    752 HD13 LEU A  95     -20.548  42.282   9.355  1.00  0.00           H
ATOM    753 HD21 LEU A  95     -18.078  43.606   7.034  1.00  0.00           H
ATOM    754 HD22 LEU A  95     -19.823  43.425   7.331  1.00  0.00           H
ATOM    755 HD23 LEU A  95     -18.845  42.007   6.881  1.00  0.00           H
ATOM    756  N   SER A  96     -17.354  44.900  13.077  1.00 26.50           N
ATOM    757  CA  SER A  96     -16.507  45.849  13.778  1.00 27.92           C
ATOM    758  C   SER A  96     -15.061  45.807  13.240  1.00 27.47           C
ATOM    759  O   SER A  96     -14.430  44.756  13.218  1.00 26.99           O
ATOM    760  CB  SER A  96     -16.516  45.555  15.258  1.00 26.17           C
ATOM    761  OG  SER A  96     -15.316  46.095  15.698  1.00 35.82           O
ATOM    762  H   SER A  96     -17.479  43.977  13.467  1.00  0.00           H
ATOM    763  HA  SER A  96     -16.906  46.851  13.621  1.00  0.00           H
ATOM    764  HB2 SER A  96     -16.552  44.481  15.442  1.00  0.00           H
ATOM    765  HB3 SER A  96     -17.357  46.053  15.740  1.00  0.00           H
ATOM    766  HG  SER A  96     -15.354  46.230  16.648  1.00  0.00           H
ATOM    767  N   ARG A  97     -14.615  46.959  12.749  1.00 27.37           N
ATOM    768  CA  ARG A  97     -13.330  47.096  12.082  1.00 28.62           C
ATOM    769  C   ARG A  97     -12.991  45.878  11.232  1.00 27.54           C
ATOM    770  O   ARG A  97     -12.060  45.141  11.557  1.00 28.09           O
ATOM    771  CB  ARG A  97     -12.221  47.344  13.107  1.00 28.60           C
ATOM    772  CG  ARG A  97     -12.469  48.540  14.013  1.00 32.80           C
ATOM    773  CD  ARG A  97     -11.163  49.168  14.469  1.00 42.92           C
ATOM    774  NE  ARG A  97     -10.806  48.764  15.826  1.00 47.93           N
ATOM    775  CZ  ARG A  97      -9.889  47.847  16.116  1.00 48.06           C
ATOM    776  NH1 ARG A  97      -9.629  47.542  17.380  1.00 47.22           N
ATOM    777  NH2 ARG A  97      -9.230  47.234  15.141  1.00 49.13           N
ATOM    778  H   ARG A  97     -15.197  47.779  12.844  1.00  0.00           H
ATOM    779  HA  ARG A  97     -13.382  47.963  11.424  1.00  0.00           H
ATOM    780  HB2 ARG A  97     -12.127  46.455  13.731  1.00  0.00           H
ATOM    781  HB3 ARG A  97     -11.282  47.498  12.575  1.00  0.00           H
ATOM    782  HG2 ARG A  97     -13.049  49.284  13.467  1.00  0.00           H
ATOM    783  HG3 ARG A  97     -13.034  48.216  14.887  1.00  0.00           H
ATOM    784  HD2 ARG A  97     -11.266  50.253  14.440  1.00  0.00           H
ATOM    785  HD3 ARG A  97     -10.367  48.868  13.788  1.00  0.00           H
ATOM    786  HE  ARG A  97     -11.287  49.210  16.594  1.00  0.00           H
ATOM    787 HH11 ARG A  97     -10.129  48.007  18.125  1.00  0.00           H
ATOM    788 HH12 ARG A  97      -8.931  46.845  17.598  1.00  0.00           H
ATOM    789 HH21 ARG A  97      -9.425  47.464  14.177  1.00  0.00           H
ATOM    790 HH22 ARG A  97      -8.533  46.537  15.363  1.00  0.00           H
ATOM    791  N   PRO A  98     -13.726  45.657  10.142  1.00 26.74           N
ATOM    792  CA  PRO A  98     -13.368  44.528   9.277  1.00 24.85           C
ATOM    793  C   PRO A  98     -12.012  44.688   8.540  1.00 26.89           C
ATOM    794  O   PRO A  98     -11.222  43.720   8.450  1.00 26.12           O
ATOM    795  CB  PRO A  98     -14.525  44.488   8.312  1.00 24.11           C
ATOM    796  CG  PRO A  98     -15.031  45.838   8.243  1.00 23.85           C
ATOM    797  CD  PRO A  98     -14.913  46.379   9.616  1.00 26.67           C
ATOM    798  HA  PRO A  98     -13.355  43.611   9.865  1.00  0.00           H
ATOM    799  HB2 PRO A  98     -15.299  43.812   8.676  1.00  0.00           H
ATOM    800  HB3 PRO A  98     -14.181  44.167   7.329  1.00  0.00           H
ATOM    801  HG2 PRO A  98     -16.073  45.838   7.923  1.00  0.00           H
ATOM    802  HG3 PRO A  98     -14.428  46.429   7.554  1.00  0.00           H
ATOM    803  HD2 PRO A  98     -14.745  47.456   9.602  1.00  0.00           H
ATOM    804  HD3 PRO A  98     -15.800  46.136  10.201  1.00  0.00           H
ATOM    805  N   PHE A  99     -11.645  45.939   8.217  1.00 28.12           N
ATOM    806  CA  PHE A  99     -10.343  46.224   7.601  1.00 28.23           C
ATOM    807  C   PHE A  99      -9.167  46.029   8.545  1.00 28.67           C
ATOM    808  O   PHE A  99      -8.012  46.033   8.063  1.00 27.98           O
ATOM    809  CB  PHE A  99     -10.310  47.632   6.960  1.00 28.00           C
ATOM    810  CG  PHE A  99     -10.628  48.743   7.921  1.00 30.92           C
ATOM    811  CD1 PHE A  99      -9.617  49.315   8.719  1.00 33.51           C
ATOM    812  CD2 PHE A  99     -11.949  49.156   8.110  1.00 29.45           C
ATOM    813  CE1 PHE A  99      -9.912  50.310   9.675  1.00 32.09           C
ATOM    814  CE2 PHE A  99     -12.255  50.100   9.062  1.00 30.38           C
ATOM    815  CZ  PHE A  99     -11.222  50.733   9.810  1.00 30.55           C
ATOM    816  H   PHE A  99     -12.280  46.702   8.402  1.00  0.00           H
ATOM    817  HA  PHE A  99     -10.216  45.507   6.790  1.00  0.00           H
ATOM    818  HB2 PHE A  99     -11.040  47.658   6.151  1.00  0.00           H
ATOM    819  HB3 PHE A  99      -9.318  47.803   6.543  1.00  0.00           H
ATOM    820  HD1 PHE A  99      -8.596  48.985   8.596  1.00  0.00           H
ATOM    821  HD2 PHE A  99     -12.736  48.731   7.504  1.00  0.00           H
ATOM    822  HE1 PHE A  99      -9.131  50.733  10.289  1.00  0.00           H
ATOM    823  HE2 PHE A  99     -13.287  50.363   9.244  1.00  0.00           H
ATOM    824  HZ  PHE A  99     -11.461  51.543  10.483  1.00  0.00           H
ATOM    825  N   GLN A 100      -9.439  45.695   9.822  1.00 29.86           N
ATOM    826  CA  GLN A 100      -8.375  45.636  10.896  1.00 31.95           C
ATOM    827  C   GLN A 100      -7.153  44.759  10.637  1.00 32.05           C
ATOM    828  O   GLN A 100      -6.059  45.042  11.164  1.00 33.09           O
ATOM    829  CB  GLN A 100      -8.949  45.279  12.276  1.00 32.81           C
ATOM    830  CG  GLN A 100      -9.393  43.822  12.412  1.00 35.93           C
ATOM    831  CD  GLN A 100     -10.360  43.597  13.564  1.00 38.11           C
ATOM    832  OE1 GLN A 100     -10.010  42.954  14.547  1.00 41.15           O
ATOM    833  NE2 GLN A 100     -11.583  44.092  13.432  1.00 39.00           N
ATOM    834  H   GLN A 100     -10.392  45.475  10.072  1.00  0.00           H
ATOM    835  HA  GLN A 100      -7.994  46.653  10.989  1.00  0.00           H
ATOM    836  HB2 GLN A 100      -9.812  45.918  12.463  1.00  0.00           H
ATOM    837  HB3 GLN A 100      -8.192  45.485  13.033  1.00  0.00           H
ATOM    838  HG2 GLN A 100      -9.882  43.521  11.485  1.00  0.00           H
ATOM    839  HG3 GLN A 100      -8.512  43.198  12.565  1.00  0.00           H
ATOM    840 HE21 GLN A 100     -12.265  43.956  14.165  1.00  0.00           H
ATOM    841 HE22 GLN A 100     -11.833  44.605  12.599  1.00  0.00           H
ATOM    842  N   ASN A 101      -7.364  43.628   9.969  1.00 31.67           N
ATOM    843  CA  ASN A 101      -6.270  42.730   9.569  1.00 30.80           C
ATOM    844  C   ASN A 101      -6.670  41.998   8.296  1.00 30.75           C
ATOM    845  O   ASN A 101      -7.783  42.233   7.786  1.00 31.40           O
ATOM    846  CB  ASN A 101      -5.883  41.768  10.699  1.00 30.42           C
ATOM    847  CG  ASN A 101      -6.990  40.831  11.068  1.00 33.38           C
ATOM    848  OD1 ASN A 101      -7.906  40.580  10.266  1.00 36.39           O
ATOM    849  ND2 ASN A 101      -6.897  40.247  12.265  1.00 31.83           N
ATOM    850  H   ASN A 101      -8.312  43.376   9.727  1.00  0.00           H
ATOM    851  HA  ASN A 101      -5.399  43.345   9.341  1.00  0.00           H
ATOM    852  HB2 ASN A 101      -5.023  41.181  10.377  1.00  0.00           H
ATOM    853  HB3 ASN A 101      -5.605  42.349  11.578  1.00  0.00           H
ATOM    854 HD21 ASN A 101      -7.602  39.587  12.561  1.00  0.00           H
ATOM    855 HD22 ASN A 101      -6.122  40.465  12.875  1.00  0.00           H
ATOM    856  N   GLN A 102      -5.748  41.208   7.731  1.00 30.87           N
ATOM    857  CA  GLN A 102      -5.938  40.597   6.419  1.00 30.63           C
ATOM    858  C   GLN A 102      -7.139  39.686   6.399  1.00 30.77           C
ATOM    859  O   GLN A 102      -8.006  39.838   5.521  1.00 31.06           O
ATOM    860  CB  GLN A 102      -4.719  39.780   5.961  1.00 31.35           C
ATOM    861  CG  GLN A 102      -3.438  40.559   5.724  1.00 33.30           C
ATOM    862  CD  GLN A 102      -3.614  41.717   4.740  1.00 33.61           C
ATOM    863  OE1 GLN A 102      -4.163  41.535   3.637  1.00 33.80           O
ATOM    864  NE2 GLN A 102      -3.080  42.891   5.102  1.00 30.73           N
ATOM    865  H   GLN A 102      -4.889  41.028   8.231  1.00  0.00           H
ATOM    866  HA  GLN A 102      -6.104  41.394   5.694  1.00  0.00           H
ATOM    867  HB2 GLN A 102      -4.515  39.031   6.726  1.00  0.00           H
ATOM    868  HB3 GLN A 102      -4.981  39.264   5.038  1.00  0.00           H
ATOM    869  HG2 GLN A 102      -2.686  39.877   5.327  1.00  0.00           H
ATOM    870  HG3 GLN A 102      -3.086  40.956   6.676  1.00  0.00           H
ATOM    871 HE21 GLN A 102      -2.619  42.982   5.996  1.00  0.00           H
ATOM    872 HE22 GLN A 102      -3.138  43.685   4.481  1.00  0.00           H
ATOM    873  N   THR A 103      -7.230  38.808   7.402  1.00 30.42           N
ATOM    874  CA  THR A 103      -8.256  37.784   7.430  1.00 31.16           C
ATOM    875  C   THR A 103      -9.640  38.386   7.629  1.00 31.51           C
ATOM    876  O   THR A 103     -10.553  38.018   6.902  1.00 32.43           O
ATOM    877  CB  THR A 103      -7.979  36.666   8.485  1.00 31.94           C
ATOM    878  OG1 THR A 103      -8.045  37.221   9.809  1.00 34.45           O
ATOM    879  CG2 THR A 103      -6.606  35.979   8.245  1.00 30.18           C
ATOM    880  H   THR A 103      -6.566  38.859   8.161  1.00  0.00           H
ATOM    881  HA  THR A 103      -8.255  37.305   6.451  1.00  0.00           H
ATOM    882  HB  THR A 103      -8.759  35.910   8.393  1.00  0.00           H
ATOM    883  HG1 THR A 103      -8.407  38.109   9.766  1.00  0.00           H
ATOM    884 HG21 THR A 103      -6.449  35.207   8.998  1.00  0.00           H
ATOM    885 HG22 THR A 103      -6.595  35.526   7.254  1.00  0.00           H
ATOM    886 HG23 THR A 103      -5.811  36.722   8.314  1.00  0.00           H
ATOM    887  N   HIS A 104      -9.785  39.365   8.525  1.00 31.32           N
ATOM    888  CA  HIS A 104     -11.086  40.070   8.680  1.00 31.87           C
ATOM    889  C   HIS A 104     -11.445  40.804   7.412  1.00 30.71           C
ATOM    890  O   HIS A 104     -12.614  40.767   6.966  1.00 31.69           O
ATOM    891  CB  HIS A 104     -11.115  41.053   9.881  1.00 32.52           C
ATOM    892  CG  HIS A 104     -11.274  40.383  11.217  1.00 36.14           C
ATOM    893  ND1 HIS A 104     -10.588  39.240  11.567  1.00 40.11           N
ATOM    894  CD2 HIS A 104     -11.969  40.747  12.320  1.00 40.29           C
ATOM    895  CE1 HIS A 104     -10.904  38.892  12.804  1.00 40.35           C
ATOM    896  NE2 HIS A 104     -11.726  39.799  13.291  1.00 39.73           N
ATOM    897  H   HIS A 104      -9.002  39.630   9.105  1.00  0.00           H
ATOM    898  HA  HIS A 104     -11.853  39.315   8.853  1.00  0.00           H
ATOM    899  HB2 HIS A 104     -11.949  41.740   9.741  1.00  0.00           H
ATOM    900  HB3 HIS A 104     -10.188  41.626   9.886  1.00  0.00           H
ATOM    901  HD2 HIS A 104     -12.598  41.619  12.421  1.00  0.00           H
ATOM    902  HE1 HIS A 104     -10.549  38.015  13.325  1.00  0.00           H
ATOM    903  HE2 HIS A 104     -12.115  39.800  14.223  1.00  0.00           H
ATOM    904  N   ALA A 105     -10.424  41.389   6.785  1.00 28.64           N
ATOM    905  CA  ALA A 105     -10.630  42.245   5.637  1.00 27.12           C
ATOM    906  C   ALA A 105     -11.002  41.451   4.399  1.00 27.31           C
ATOM    907  O   ALA A 105     -11.992  41.799   3.724  1.00 28.80           O
ATOM    908  CB  ALA A 105      -9.410  43.070   5.389  1.00 26.75           C
ATOM    909  H   ALA A 105      -9.484  41.231   7.120  1.00  0.00           H
ATOM    910  HA  ALA A 105     -11.454  42.921   5.864  1.00  0.00           H
ATOM    911  HB1 ALA A 105      -9.542  43.649   4.475  1.00  0.00           H
ATOM    912  HB2 ALA A 105      -9.253  43.747   6.228  1.00  0.00           H
ATOM    913  HB3 ALA A 105      -8.544  42.416   5.283  1.00  0.00           H
ATOM    914  N   LYS A 106     -10.265  40.371   4.102  1.00 26.04           N
ATOM    915  CA  LYS A 106     -10.609  39.573   2.922  1.00 26.04           C
ATOM    916  C   LYS A 106     -11.993  38.987   3.122  1.00 25.19           C
ATOM    917  O   LYS A 106     -12.737  38.907   2.168  1.00 26.04           O
ATOM    918  CB  LYS A 106      -9.563  38.457   2.597  1.00 25.66           C
ATOM    919  H   LYS A 106      -9.482  40.111   4.685  1.00  0.00           H
ATOM    920  HA  LYS A 106     -10.653  40.247   2.066  1.00  0.00           H
ATOM    921  HB1 LYS A 106      -9.882  37.906   1.712  1.00  0.00           H
ATOM    922  HB2 LYS A 106      -9.487  37.773   3.442  1.00  0.00           H
ATOM    923  HB3 LYS A 106      -8.591  38.913   2.410  1.00  0.00           H
ATOM    924  N   ARG A 107     -12.399  38.708   4.369  1.00 25.51           N
ATOM    925  CA  ARG A 107     -13.714  38.067   4.598  1.00 25.87           C
ATOM    926  C   ARG A 107     -14.918  39.006   4.394  1.00 25.06           C
ATOM    927  O   ARG A 107     -15.825  38.716   3.591  1.00 23.84           O
ATOM    928  CB  ARG A 107     -13.752  37.349   5.940  1.00 26.94           C
ATOM    929  CG  ARG A 107     -15.078  36.667   6.271  1.00 28.09           C
ATOM    930  CD  ARG A 107     -14.945  35.880   7.583  1.00 34.27           C
ATOM    931  NE  ARG A 107     -14.221  36.618   8.620  1.00 39.26           N
ATOM    932  CZ  ARG A 107     -13.604  36.095   9.689  1.00 41.51           C
ATOM    933  NH1 ARG A 107     -13.505  34.782   9.892  1.00 39.43           N
ATOM    934  NH2 ARG A 107     -13.064  36.920  10.569  1.00 42.54           N
ATOM    935  H   ARG A 107     -11.806  38.936   5.154  1.00  0.00           H
ATOM    936  HA  ARG A 107     -13.806  37.290   3.839  1.00  0.00           H
ATOM    937  HB2 ARG A 107     -12.972  36.588   5.938  1.00  0.00           H
ATOM    938  HB3 ARG A 107     -13.529  38.071   6.725  1.00  0.00           H
ATOM    939  HG2 ARG A 107     -15.344  35.984   5.465  1.00  0.00           H
ATOM    940  HG3 ARG A 107     -15.857  37.422   6.379  1.00  0.00           H
ATOM    941  HD2 ARG A 107     -15.944  35.650   7.953  1.00  0.00           H
ATOM    942  HD3 ARG A 107     -14.420  34.946   7.383  1.00  0.00           H
ATOM    943  HE  ARG A 107     -14.183  37.622   8.520  1.00  0.00           H
ATOM    944 HH11 ARG A 107     -13.908  34.137   9.228  1.00  0.00           H
ATOM    945 HH12 ARG A 107     -13.027  34.432  10.710  1.00  0.00           H
ATOM    946 HH21 ARG A 107     -13.126  37.918  10.429  1.00  0.00           H
ATOM    947 HH22 ARG A 107     -12.590  36.552  11.381  1.00  0.00           H
ATOM    948  N   ALA A 108     -14.767  40.222   4.923  1.00 25.09           N
ATOM    949  CA  ALA A 108     -15.760  41.264   4.802  1.00 24.10           C
ATOM    950  C   ALA A 108     -15.844  41.684   3.361  1.00 25.50           C
ATOM    951  O   ALA A 108     -16.928  41.705   2.789  1.00 26.45           O
ATOM    952  CB  ALA A 108     -15.372  42.398   5.629  1.00 24.49           C
ATOM    953  H   ALA A 108     -13.918  40.423   5.432  1.00  0.00           H
ATOM    954  HA  ALA A 108     -16.728  40.886   5.130  1.00  0.00           H
ATOM    955  HB1 ALA A 108     -16.120  43.186   5.540  1.00  0.00           H
ATOM    956  HB2 ALA A 108     -14.405  42.776   5.297  1.00  0.00           H
ATOM    957  HB3 ALA A 108     -15.300  42.081   6.670  1.00  0.00           H
ATOM    958  N   TYR A 109     -14.693  41.900   2.726  1.00 26.23           N
ATOM    959  CA  TYR A 109     -14.711  42.297   1.333  1.00 27.45           C
ATOM    960  C   TYR A 109     -15.385  41.264   0.422  1.00 28.03           C
ATOM    961  O   TYR A 109     -16.270  41.595  -0.384  1.00 27.92           O
ATOM    962  CB  TYR A 109     -13.304  42.573   0.853  1.00 28.00           C
ATOM    963  CG  TYR A 109     -13.289  43.202  -0.514  1.00 29.57           C
ATOM    964  CD1 TYR A 109     -13.814  44.480  -0.730  1.00 24.25           C
ATOM    965  CD2 TYR A 109     -12.727  42.529  -1.583  1.00 30.36           C
ATOM    966  CE1 TYR A 109     -13.752  45.053  -1.969  1.00 24.94           C
ATOM    967  CE2 TYR A 109     -12.705  43.077  -2.842  1.00 30.09           C
ATOM    968  CZ  TYR A 109     -13.214  44.326  -3.042  1.00 28.89           C
ATOM    969  OH  TYR A 109     -13.283  44.770  -4.350  1.00 26.16           O
ATOM    970  H   TYR A 109     -13.815  41.788   3.212  1.00  0.00           H
ATOM    971  HA  TYR A 109     -15.276  43.226   1.259  1.00  0.00           H
ATOM    972  HB2 TYR A 109     -12.755  41.632   0.814  1.00  0.00           H
ATOM    973  HB3 TYR A 109     -12.812  43.243   1.558  1.00  0.00           H
ATOM    974  HD1 TYR A 109     -14.271  45.017   0.088  1.00  0.00           H
ATOM    975  HD2 TYR A 109     -12.296  41.551  -1.425  1.00  0.00           H
ATOM    976  HE1 TYR A 109     -14.115  46.059  -2.121  1.00  0.00           H
ATOM    977  HE2 TYR A 109     -12.287  42.522  -3.669  1.00  0.00           H
ATOM    978  HH  TYR A 109     -13.840  44.178  -4.860  1.00  0.00           H
ATOM    979  N   ARG A 110     -15.036  39.993   0.583  1.00 28.06           N
ATOM    980  CA  ARG A 110     -15.701  38.938  -0.184  1.00 29.35           C
ATOM    981  C   ARG A 110     -17.223  38.936   0.023  1.00 28.79           C
ATOM    982  O   ARG A 110     -17.993  38.940  -0.937  1.00 27.70           O
ATOM    983  CB  ARG A 110     -15.120  37.569   0.176  1.00 29.85           C
ATOM    984  CG  ARG A 110     -14.174  37.002  -0.871  1.00 33.14           C
ATOM    985  CD  ARG A 110     -14.214  35.483  -0.886  1.00 40.96           C
ATOM    986  NE  ARG A 110     -14.270  34.924   0.461  1.00 42.85           N
ATOM    987  CZ  ARG A 110     -14.556  33.654   0.732  1.00 42.40           C
ATOM    988  NH1 ARG A 110     -14.814  32.806  -0.254  1.00 37.89           N
ATOM    989  NH2 ARG A 110     -14.584  33.232   1.989  1.00 42.42           N
ATOM    990  H   ARG A 110     -14.307  39.752   1.239  1.00  0.00           H
ATOM    991  HA  ARG A 110     -15.506  39.118  -1.241  1.00  0.00           H
ATOM    992  HB2 ARG A 110     -15.946  36.870   0.305  1.00  0.00           H
ATOM    993  HB3 ARG A 110     -14.584  37.655   1.121  1.00  0.00           H
ATOM    994  HG2 ARG A 110     -14.467  37.375  -1.853  1.00  0.00           H
ATOM    995  HG3 ARG A 110     -13.158  37.331  -0.651  1.00  0.00           H
ATOM    996  HD2 ARG A 110     -15.097  35.160  -1.438  1.00  0.00           H
ATOM    997  HD3 ARG A 110     -13.323  35.109  -1.390  1.00  0.00           H
ATOM    998  HE  ARG A 110     -14.079  35.541   1.237  1.00  0.00           H
ATOM    999 HH11 ARG A 110     -15.031  31.842  -0.047  1.00  0.00           H
ATOM   1000 HH12 ARG A 110     -14.793  33.124  -1.212  1.00  0.00           H
ATOM   1001 HH21 ARG A 110     -14.801  32.267   2.193  1.00  0.00           H
ATOM   1002 HH22 ARG A 110     -14.388  33.876   2.742  1.00  0.00           H
ATOM   1003  N   GLU A 111     -17.637  38.926   1.287  1.00 29.62           N
ATOM   1004  CA  GLU A 111     -19.039  38.881   1.693  1.00 30.42           C
ATOM   1005  C   GLU A 111     -19.705  40.018   0.938  1.00 30.74           C
ATOM   1006  O   GLU A 111     -20.636  39.787   0.201  1.00 32.03           O
ATOM   1007  CB  GLU A 111     -19.097  39.041   3.227  1.00 30.99           C
ATOM   1008  CG  GLU A 111     -20.361  38.586   4.026  1.00 36.72           C
ATOM   1009  CD  GLU A 111     -20.108  38.431   5.590  1.00 40.65           C
ATOM   1010  OE1 GLU A 111     -19.324  39.225   6.178  1.00 40.00           O
ATOM   1011  OE2 GLU A 111     -20.755  37.548   6.248  1.00 43.73           O
ATOM   1012  H   GLU A 111     -16.936  38.951   2.014  1.00  0.00           H
ATOM   1013  HA  GLU A 111     -19.482  37.929   1.400  1.00  0.00           H
ATOM   1014  HB2 GLU A 111     -18.962  40.102   3.435  1.00  0.00           H
ATOM   1015  HB3 GLU A 111     -18.239  38.514   3.644  1.00  0.00           H
ATOM   1016  HG2 GLU A 111     -21.147  39.326   3.876  1.00  0.00           H
ATOM   1017  HG3 GLU A 111     -20.700  37.629   3.629  1.00  0.00           H
ATOM   1018  N   LEU A 112     -19.083  41.197   0.904  1.00 30.26           N
ATOM   1019  CA  LEU A 112     -19.748  42.341   0.330  1.00 29.83           C
ATOM   1020  C   LEU A 112     -19.863  42.287  -1.194  1.00 31.53           C
ATOM   1021  O   LEU A 112     -20.837  42.794  -1.758  1.00 32.40           O
ATOM   1022  CB  LEU A 112     -19.071  43.600   0.775  1.00 28.80           C
ATOM   1023  CG  LEU A 112     -19.557  44.578   1.846  1.00 29.15           C
ATOM   1024  CD1 LEU A 112     -20.510  43.977   2.848  1.00 23.91           C
ATOM   1025  CD2 LEU A 112     -18.321  45.199   2.486  1.00 21.09           C
ATOM   1026  H   LEU A 112     -18.150  41.289   1.279  1.00  0.00           H
ATOM   1027  HA  LEU A 112     -20.762  42.360   0.730  1.00  0.00           H
ATOM   1028  HB2 LEU A 112     -18.973  44.200  -0.129  1.00  0.00           H
ATOM   1029  HB3 LEU A 112     -18.059  43.315   1.061  1.00  0.00           H
ATOM   1030  HG  LEU A 112     -20.091  45.378   1.333  1.00  0.00           H
ATOM   1031 HD11 LEU A 112     -21.367  43.553   2.326  1.00  0.00           H
ATOM   1032 HD12 LEU A 112     -20.851  44.752   3.535  1.00  0.00           H
ATOM   1033 HD13 LEU A 112     -20.001  43.193   3.408  1.00  0.00           H
ATOM   1034 HD21 LEU A 112     -18.627  45.905   3.258  1.00  0.00           H
ATOM   1035 HD22 LEU A 112     -17.742  45.722   1.725  1.00  0.00           H
ATOM   1036 HD23 LEU A 112     -17.710  44.415   2.933  1.00  0.00           H
ATOM   1037  N   VAL A 113     -18.868  41.728  -1.880  1.00 31.31           N
ATOM   1038  CA  VAL A 113     -18.942  41.684  -3.356  1.00 31.67           C
ATOM   1039  C   VAL A 113     -19.758  40.508  -3.896  1.00 30.48           C
ATOM   1040  O   VAL A 113     -20.612  40.694  -4.758  1.00 29.44           O
ATOM   1041  CB  VAL A 113     -17.545  41.580  -4.033  1.00 32.84           C
ATOM   1042  CG1 VAL A 113     -17.727  41.348  -5.561  1.00 32.51           C
ATOM   1043  CG2 VAL A 113     -16.696  42.797  -3.713  1.00 32.42           C
ATOM   1044  H   VAL A 113     -18.071  41.338  -1.397  1.00  0.00           H
ATOM   1045  HA  VAL A 113     -19.414  42.606  -3.697  1.00  0.00           H
ATOM   1046  HB  VAL A 113     -17.041  40.706  -3.622  1.00  0.00           H
ATOM   1047 HG11 VAL A 113     -16.854  41.726  -6.093  1.00  0.00           H
ATOM   1048 HG12 VAL A 113     -17.837  40.281  -5.756  1.00  0.00           H
ATOM   1049 HG13 VAL A 113     -18.618  41.874  -5.905  1.00  0.00           H
ATOM   1050 HG21 VAL A 113     -15.724  42.700  -4.198  1.00  0.00           H
ATOM   1051 HG22 VAL A 113     -16.558  42.870  -2.634  1.00  0.00           H
ATOM   1052 HG23 VAL A 113     -17.196  43.695  -4.077  1.00  0.00           H
ATOM   1053  N   LEU A 114     -19.518  39.327  -3.341  1.00 29.62           N
ATOM   1054  CA  LEU A 114     -20.175  38.125  -3.834  1.00 31.74           C
ATOM   1055  C   LEU A 114     -21.694  38.025  -3.520  1.00 31.80           C
ATOM   1056  O   LEU A 114     -22.448  37.445  -4.314  1.00 31.79           O
ATOM   1057  CB  LEU A 114     -19.359  36.867  -3.464  1.00 31.91           C
ATOM   1058  CG  LEU A 114     -17.957  36.936  -4.128  1.00 33.37           C
ATOM   1059  CD1 LEU A 114     -16.979  35.935  -3.498  1.00 35.83           C
ATOM   1060  CD2 LEU A 114     -17.968  36.858  -5.693  1.00 29.16           C
ATOM   1061  H   LEU A 114     -18.872  39.261  -2.567  1.00  0.00           H
ATOM   1062  HA  LEU A 114     -20.114  38.193  -4.920  1.00  0.00           H
ATOM   1063  HB2 LEU A 114     -19.244  36.816  -2.381  1.00  0.00           H
ATOM   1064  HB3 LEU A 114     -19.883  35.978  -3.816  1.00  0.00           H
ATOM   1065  HG  LEU A 114     -17.565  37.924  -3.885  1.00  0.00           H
ATOM   1066 HD11 LEU A 114     -16.010  36.014  -3.990  1.00  0.00           H
ATOM   1067 HD12 LEU A 114     -17.366  34.923  -3.620  1.00  0.00           H
ATOM   1068 HD13 LEU A 114     -16.867  36.156  -2.437  1.00  0.00           H
ATOM   1069 HD21 LEU A 114     -18.676  37.586  -6.089  1.00  0.00           H
ATOM   1070 HD22 LEU A 114     -18.265  35.857  -6.005  1.00  0.00           H
ATOM   1071 HD23 LEU A 114     -16.971  37.077  -6.075  1.00  0.00           H
ATOM   1072  N   MET A 115     -22.146  38.658  -2.440  1.00 31.14           N
ATOM   1073  CA  MET A 115     -23.575  38.900  -2.253  1.00 31.64           C
ATOM   1074  C   MET A 115     -24.217  39.620  -3.455  1.00 33.99           C
ATOM   1075  O   MET A 115     -25.402  39.452  -3.700  1.00 32.98           O
ATOM   1076  CB  MET A 115     -23.851  39.645  -0.951  1.00 30.11           C
ATOM   1077  CG  MET A 115     -23.562  38.806   0.281  1.00 27.48           C
ATOM   1078  SD  MET A 115     -24.798  37.482   0.456  1.00 24.47           S
ATOM   1079  CE  MET A 115     -24.611  37.006   2.179  1.00 26.41           C
ATOM   1080  H   MET A 115     -21.492  38.976  -1.739  1.00  0.00           H
ATOM   1081  HA  MET A 115     -24.056  37.925  -2.171  1.00  0.00           H
ATOM   1082  HB2 MET A 115     -23.224  40.536  -0.920  1.00  0.00           H
ATOM   1083  HB3 MET A 115     -24.898  39.949  -0.933  1.00  0.00           H
ATOM   1084  HG2 MET A 115     -22.571  38.361   0.187  1.00  0.00           H
ATOM   1085  HG3 MET A 115     -23.589  39.443   1.165  1.00  0.00           H
ATOM   1086  HE1 MET A 115     -25.311  36.204   2.413  1.00  0.00           H
ATOM   1087  HE2 MET A 115     -24.817  37.865   2.817  1.00  0.00           H
ATOM   1088  HE3 MET A 115     -23.592  36.661   2.352  1.00  0.00           H
ATOM   1089  N   LYS A 116     -23.439  40.369  -4.242  1.00 36.53           N
ATOM   1090  CA  LYS A 116     -24.022  40.969  -5.456  1.00 39.04           C
ATOM   1091  C   LYS A 116     -24.157  40.018  -6.680  1.00 39.96           C
ATOM   1092  O   LYS A 116     -24.998  40.264  -7.561  1.00 41.07           O
ATOM   1093  CB  LYS A 116     -23.300  42.275  -5.862  1.00 39.94           C
ATOM   1094  CG  LYS A 116     -23.325  43.402  -4.821  1.00 40.88           C
ATOM   1095  CD  LYS A 116     -23.100  44.729  -5.515  1.00 44.93           C
ATOM   1096  CE  LYS A 116     -22.064  45.572  -4.803  1.00 47.67           C
ATOM   1097  NZ  LYS A 116     -20.698  44.969  -4.977  1.00 48.56           N
ATOM   1098  H   LYS A 116     -22.468  40.521  -4.009  1.00  0.00           H
ATOM   1099  HA  LYS A 116     -25.038  41.259  -5.189  1.00  0.00           H
ATOM   1100  HB2 LYS A 116     -22.257  42.031  -6.066  1.00  0.00           H
ATOM   1101  HB3 LYS A 116     -23.753  42.646  -6.781  1.00  0.00           H
ATOM   1102  HG2 LYS A 116     -24.293  43.413  -4.319  1.00  0.00           H
ATOM   1103  HG3 LYS A 116     -22.536  43.237  -4.087  1.00  0.00           H
ATOM   1104  HD2 LYS A 116     -24.042  45.277  -5.541  1.00  0.00           H
ATOM   1105  HD3 LYS A 116     -22.768  44.544  -6.537  1.00  0.00           H
ATOM   1106  HE2 LYS A 116     -22.069  46.579  -5.221  1.00  0.00           H
ATOM   1107  HE3 LYS A 116     -22.305  45.620  -3.741  1.00  0.00           H
ATOM   1108  HZ1 LYS A 116     -20.547  44.752  -5.952  1.00  0.00           H
ATOM   1109  HZ2 LYS A 116     -19.997  45.626  -4.666  1.00  0.00           H
ATOM   1110  HZ3 LYS A 116     -20.632  44.123  -4.430  1.00  0.00           H
ATOM   1111  N   CYS A 117     -23.383  38.936  -6.754  1.00 40.52           N
ATOM   1112  CA  CYS A 117     -23.487  38.041  -7.936  1.00 41.66           C
ATOM   1113  C   CYS A 117     -23.843  36.565  -7.704  1.00 41.59           C
ATOM   1114  O   CYS A 117     -24.329  35.898  -8.633  1.00 41.80           O
ATOM   1115  CB  CYS A 117     -22.260  38.171  -8.850  1.00 41.39           C
ATOM   1116  SG  CYS A 117     -20.745  38.392  -7.977  1.00 46.93           S
ATOM   1117  H   CYS A 117     -22.730  38.726  -6.012  1.00  0.00           H
ATOM   1118  HA  CYS A 117     -24.316  38.442  -8.520  1.00  0.00           H
ATOM   1119  HB2 CYS A 117     -22.181  37.265  -9.451  1.00  0.00           H
ATOM   1120  HB3 CYS A 117     -22.408  39.021  -9.516  1.00  0.00           H
ATOM   1121  HG  CYS A 117     -20.995  38.920  -6.776  1.00  0.00           H
ATOM   1122  N   VAL A 118     -23.531  36.034  -6.520  1.00 41.42           N
ATOM   1123  CA  VAL A 118     -23.968  34.681  -6.103  1.00 41.00           C
ATOM   1124  C   VAL A 118     -25.416  34.792  -5.654  1.00 40.69           C
ATOM   1125  O   VAL A 118     -25.699  34.871  -4.432  1.00 40.90           O
ATOM   1126  CB  VAL A 118     -23.223  34.157  -4.858  1.00 40.83           C
ATOM   1127  CG1 VAL A 118     -23.429  32.656  -4.704  1.00 40.44           C
ATOM   1128  CG2 VAL A 118     -21.749  34.493  -4.898  1.00 42.26           C
ATOM   1129  H   VAL A 118     -22.972  36.579  -5.879  1.00  0.00           H
ATOM   1130  HA  VAL A 118     -23.876  33.977  -6.930  1.00  0.00           H
ATOM   1131  HB  VAL A 118     -23.653  34.644  -3.983  1.00  0.00           H
ATOM   1132 HG11 VAL A 118     -24.496  32.436  -4.677  1.00  0.00           H
ATOM   1133 HG12 VAL A 118     -22.973  32.138  -5.548  1.00  0.00           H
ATOM   1134 HG13 VAL A 118     -22.965  32.319  -3.777  1.00  0.00           H
ATOM   1135 HG21 VAL A 118     -21.624  35.570  -5.008  1.00  0.00           H
ATOM   1136 HG22 VAL A 118     -21.277  34.166  -3.972  1.00  0.00           H
ATOM   1137 HG23 VAL A 118     -21.283  33.985  -5.742  1.00  0.00           H
ATOM   1138  N   ASN A 119     -26.305  34.906  -6.632  1.00 39.31           N
ATOM   1139  CA  ASN A 119     -27.713  35.086  -6.360  1.00 38.41           C
ATOM   1140  C   ASN A 119     -28.199  33.706  -6.075  1.00 36.86           C
ATOM   1141  O   ASN A 119     -27.870  32.769  -6.832  1.00 36.54           O
ATOM   1142  CB  ASN A 119     -28.480  35.639  -7.590  1.00 38.72           C
ATOM   1143  H   ASN A 119     -25.990  34.866  -7.591  1.00  0.00           H
ATOM   1144  HA  ASN A 119     -27.858  35.732  -5.494  1.00  0.00           H
ATOM   1145  HB1 ASN A 119     -28.134  36.649  -7.810  1.00  0.00           H
ATOM   1146  HB2 ASN A 119     -29.548  35.660  -7.373  1.00  0.00           H
ATOM   1147  HB3 ASN A 119     -28.297  34.996  -8.451  1.00  0.00           H
ATOM   1148  N   HIS A 120     -28.968  33.569  -4.996  1.00 33.97           N
ATOM   1149  CA  HIS A 120     -29.612  32.313  -4.827  1.00 32.13           C
ATOM   1150  C   HIS A 120     -30.890  32.197  -3.982  1.00 30.11           C
ATOM   1151  O   HIS A 120     -31.100  32.895  -2.986  1.00 28.67           O
ATOM   1152  CB  HIS A 120     -28.562  31.265  -4.441  1.00 32.12           C
ATOM   1153  CG  HIS A 120     -28.946  29.868  -4.793  1.00 31.80           C
ATOM   1154  ND1 HIS A 120     -28.750  28.809  -3.935  1.00 30.39           N
ATOM   1155  CD2 HIS A 120     -29.516  29.345  -5.914  1.00 38.62           C
ATOM   1156  CE1 HIS A 120     -29.131  27.684  -4.533  1.00 36.68           C
ATOM   1157  NE2 HIS A 120     -29.587  27.975  -5.739  1.00 34.63           N
ATOM   1158  H   HIS A 120     -29.088  34.320  -4.331  1.00  0.00           H
ATOM   1159  HA  HIS A 120     -29.923  32.029  -5.832  1.00  0.00           H
ATOM   1160  HB2 HIS A 120     -27.632  31.505  -4.956  1.00  0.00           H
ATOM   1161  HB3 HIS A 120     -28.391  31.320  -3.366  1.00  0.00           H
ATOM   1162  HD2 HIS A 120     -29.851  29.898  -6.779  1.00  0.00           H
ATOM   1163  HE1 HIS A 120     -29.077  26.695  -4.104  1.00  0.00           H
ATOM   1164  HE2 HIS A 120     -29.929  27.310  -6.418  1.00  0.00           H
ATOM   1165  N   LYS A 121     -31.766  31.351  -4.529  1.00 27.94           N
ATOM   1166  CA  LYS A 121     -32.832  30.659  -3.834  1.00 25.99           C
ATOM   1167  C   LYS A 121     -32.377  30.148  -2.450  1.00 24.28           C
ATOM   1168  O   LYS A 121     -33.059  30.377  -1.442  1.00 25.07           O
ATOM   1169  CB  LYS A 121     -33.187  29.456  -4.690  1.00 26.68           C
ATOM   1170  CG  LYS A 121     -34.632  29.180  -4.819  1.00 28.08           C
ATOM   1171  CD  LYS A 121     -34.807  27.788  -5.314  1.00 26.57           C
ATOM   1172  CE  LYS A 121     -36.272  27.434  -5.240  1.00 29.11           C
ATOM   1173  NZ  LYS A 121     -36.457  25.979  -5.399  1.00 24.91           N
ATOM   1174  H   LYS A 121     -31.677  31.177  -5.520  1.00  0.00           H
ATOM   1175  HA  LYS A 121     -33.698  31.313  -3.727  1.00  0.00           H
ATOM   1176  HB2 LYS A 121     -32.714  28.578  -4.250  1.00  0.00           H
ATOM   1177  HB3 LYS A 121     -32.774  29.608  -5.687  1.00  0.00           H
ATOM   1178  HG2 LYS A 121     -35.078  29.880  -5.526  1.00  0.00           H
ATOM   1179  HG3 LYS A 121     -35.113  29.286  -3.847  1.00  0.00           H
ATOM   1180  HD2 LYS A 121     -34.231  27.102  -4.693  1.00  0.00           H
ATOM   1181  HD3 LYS A 121     -34.466  27.721  -6.347  1.00  0.00           H
ATOM   1182  HE2 LYS A 121     -36.808  27.953  -6.035  1.00  0.00           H
ATOM   1183  HE3 LYS A 121     -36.670  27.745  -4.274  1.00  0.00           H
ATOM   1184  HZ1 LYS A 121     -37.441  25.757  -5.347  1.00  0.00           H
ATOM   1185  HZ2 LYS A 121     -36.093  25.690  -6.296  1.00  0.00           H
ATOM   1186  HZ3 LYS A 121     -35.963  25.494  -4.663  1.00  0.00           H
ATOM   1187  N   ASN A 122     -31.215  29.489  -2.393  1.00 20.29           N
ATOM   1188  CA  ASN A 122     -30.714  28.915  -1.126  1.00 17.30           C
ATOM   1189  C   ASN A 122     -29.498  29.588  -0.491  1.00 16.36           C
ATOM   1190  O   ASN A 122     -28.865  29.033   0.408  1.00 13.68           O
ATOM   1191  CB  ASN A 122     -30.532  27.374  -1.235  1.00 15.61           C
ATOM   1192  CG  ASN A 122     -31.837  26.677  -1.547  1.00 13.73           C
ATOM   1193  OD1 ASN A 122     -32.138  26.446  -2.686  1.00  6.62           O
ATOM   1194  ND2 ASN A 122     -32.715  26.622  -0.576  1.00 17.37           N
ATOM   1195  H   ASN A 122     -30.667  29.381  -3.235  1.00  0.00           H
ATOM   1196  HA  ASN A 122     -31.524  29.056  -0.410  1.00  0.00           H
ATOM   1197  HB2 ASN A 122     -30.148  26.996  -0.288  1.00  0.00           H
ATOM   1198  HB3 ASN A 122     -29.813  27.155  -2.024  1.00  0.00           H
ATOM   1199 HD21 ASN A 122     -32.465  26.929   0.353  1.00  0.00           H
ATOM   1200 HD22 ASN A 122     -33.645  26.271  -0.757  1.00  0.00           H
ATOM   1201  N   ILE A 123     -29.220  30.829  -0.910  1.00 16.95           N
ATOM   1202  CA  ILE A 123     -28.151  31.599  -0.246  1.00 17.18           C
ATOM   1203  C   ILE A 123     -28.796  32.879   0.290  1.00 15.94           C
ATOM   1204  O   ILE A 123     -29.557  33.495  -0.383  1.00 16.36           O
ATOM   1205  CB  ILE A 123     -27.004  31.988  -1.225  1.00 17.72           C
ATOM   1206  CG1 ILE A 123     -26.558  30.796  -2.038  1.00  9.28           C
ATOM   1207  CG2 ILE A 123     -25.809  32.769  -0.462  1.00 16.00           C
ATOM   1208  CD1 ILE A 123     -25.719  30.054  -1.396  1.00 13.36           C
ATOM   1209  H   ILE A 123     -29.739  31.235  -1.676  1.00  0.00           H
ATOM   1210  HA  ILE A 123     -27.744  31.020   0.583  1.00  0.00           H
ATOM   1211  HB  ILE A 123     -27.432  32.698  -1.932  1.00  0.00           H
ATOM   1212 HG12 ILE A 123     -27.433  30.197  -2.292  1.00  0.00           H
ATOM   1213 HG13 ILE A 123     -26.090  31.148  -2.957  1.00  0.00           H
ATOM   1214 HG21 ILE A 123     -26.129  33.785  -0.229  1.00  0.00           H
ATOM   1215 HG22 ILE A 123     -25.564  32.244   0.461  1.00  0.00           H
ATOM   1216 HG23 ILE A 123     -24.929  32.804  -1.105  1.00  0.00           H
ATOM   1217 HD11 ILE A 123     -25.740  29.044  -1.804  1.00  0.00           H
ATOM   1218 HD12 ILE A 123     -25.993  30.025  -0.341  1.00  0.00           H
ATOM   1219 HD13 ILE A 123     -24.715  30.467  -1.500  1.00  0.00           H
ATOM   1220  N   ILE A 124     -28.598  33.194   1.536  1.00 16.68           N
ATOM   1221  CA  ILE A 124     -29.240  34.396   2.056  1.00 17.75           C
ATOM   1222  C   ILE A 124     -28.838  35.690   1.301  1.00 19.79           C
ATOM   1223  O   ILE A 124     -27.724  35.852   0.801  1.00 19.73           O
ATOM   1224  CB  ILE A 124     -29.027  34.569   3.525  1.00 16.69           C
ATOM   1225  CG1 ILE A 124     -30.104  35.523   4.061  1.00 18.01           C
ATOM   1226  CG2 ILE A 124     -27.618  35.030   3.782  1.00 15.07           C
ATOM   1227  CD1 ILE A 124     -30.546  35.177   5.395  1.00 15.72           C
ATOM   1228  H   ILE A 124     -28.014  32.621   2.129  1.00  0.00           H
ATOM   1229  HA  ILE A 124     -30.312  34.267   1.908  1.00  0.00           H
ATOM   1230  HB  ILE A 124     -29.161  33.600   4.005  1.00  0.00           H
ATOM   1231 HG12 ILE A 124     -30.963  35.491   3.390  1.00  0.00           H
ATOM   1232 HG13 ILE A 124     -29.703  36.537   4.073  1.00  0.00           H
ATOM   1233 HG21 ILE A 124     -27.466  35.155   4.854  1.00  0.00           H
ATOM   1234 HG22 ILE A 124     -27.450  35.982   3.278  1.00  0.00           H
ATOM   1235 HG23 ILE A 124     -26.917  34.288   3.400  1.00  0.00           H
ATOM   1236 HD11 ILE A 124     -31.307  35.886   5.721  1.00  0.00           H
ATOM   1237 HD12 ILE A 124     -29.698  35.214   6.079  1.00  0.00           H
ATOM   1238 HD13 ILE A 124     -30.965  34.171   5.389  1.00  0.00           H
ATOM   1239  N   SER A 125     -29.736  36.646   1.330  1.00 21.25           N
ATOM   1240  CA  SER A 125     -29.535  37.855   0.606  1.00 24.21           C
ATOM   1241  C   SER A 125     -29.502  39.091   1.511  1.00 24.08           C
ATOM   1242  O   SER A 125     -29.951  39.065   2.658  1.00 24.58           O
ATOM   1243  CB  SER A 125     -30.613  37.953  -0.478  1.00 24.99           C
ATOM   1244  OG  SER A 125     -30.127  38.810  -1.507  1.00 31.19           O
ATOM   1245  H   SER A 125     -30.579  36.523   1.872  1.00  0.00           H
ATOM   1246  HA  SER A 125     -28.569  37.785   0.106  1.00  0.00           H
ATOM   1247  HB2 SER A 125     -30.817  36.963  -0.887  1.00  0.00           H
ATOM   1248  HB3 SER A 125     -31.526  38.370  -0.052  1.00  0.00           H
ATOM   1249  HG  SER A 125     -30.788  38.886  -2.199  1.00  0.00           H
ATOM   1250  N   LEU A 126     -28.736  40.062   1.047  1.00 25.21           N
ATOM   1251  CA  LEU A 126     -28.549  41.355   1.658  1.00 26.61           C
ATOM   1252  C   LEU A 126     -29.578  42.345   1.156  1.00 27.37           C
ATOM   1253  O   LEU A 126     -29.675  42.561  -0.051  1.00 28.18           O
ATOM   1254  CB  LEU A 126     -27.158  41.906   1.331  1.00 25.75           C
ATOM   1255  CG  LEU A 126     -25.928  41.198   1.918  1.00 26.25           C
ATOM   1256  CD1 LEU A 126     -24.764  42.183   1.747  1.00 22.56           C
ATOM   1257  CD2 LEU A 126     -26.072  40.722   3.407  1.00 21.18           C
ATOM   1258  H   LEU A 126     -28.237  39.883   0.188  1.00  0.00           H
ATOM   1259  HA  LEU A 126     -28.648  41.256   2.739  1.00  0.00           H
ATOM   1260  HB2 LEU A 126     -27.131  42.938   1.681  1.00  0.00           H
ATOM   1261  HB3 LEU A 126     -27.050  41.918   0.246  1.00  0.00           H
ATOM   1262  HG  LEU A 126     -25.720  40.322   1.304  1.00  0.00           H
ATOM   1263 HD11 LEU A 126     -23.851  41.741   2.146  1.00  0.00           H
ATOM   1264 HD12 LEU A 126     -24.628  42.404   0.688  1.00  0.00           H
ATOM   1265 HD13 LEU A 126     -24.986  43.105   2.285  1.00  0.00           H
ATOM   1266 HD21 LEU A 126     -26.907  40.026   3.487  1.00  0.00           H
ATOM   1267 HD22 LEU A 126     -26.256  41.584   4.048  1.00  0.00           H
ATOM   1268 HD23 LEU A 126     -25.154  40.226   3.720  1.00  0.00           H
ATOM   1269  N   LEU A 127     -30.381  42.868   2.083  1.00 27.55           N
ATOM   1270  CA  LEU A 127     -31.324  43.954   1.824  1.00 28.47           C
ATOM   1271  C   LEU A 127     -30.687  45.313   1.857  1.00 28.45           C
ATOM   1272  O   LEU A 127     -31.199  46.264   1.254  1.00 29.14           O
ATOM   1273  CB  LEU A 127     -32.418  43.975   2.894  1.00 28.67           C
ATOM   1274  CG  LEU A 127     -33.358  42.766   2.891  1.00 32.65           C
ATOM   1275  CD1 LEU A 127     -34.332  42.943   4.076  1.00 32.59           C
ATOM   1276  CD2 LEU A 127     -34.089  42.601   1.502  1.00 30.75           C
ATOM   1277  H   LEU A 127     -30.335  42.492   3.019  1.00  0.00           H
ATOM   1278  HA  LEU A 127     -31.784  43.800   0.848  1.00  0.00           H
ATOM   1279  HB2 LEU A 127     -31.934  44.023   3.870  1.00  0.00           H
ATOM   1280  HB3 LEU A 127     -33.015  44.877   2.760  1.00  0.00           H
ATOM   1281  HG  LEU A 127     -32.762  41.871   3.071  1.00  0.00           H
ATOM   1282 HD21 LEU A 127     -34.747  41.733   1.538  1.00  0.00           H
ATOM   1283 HD22 LEU A 127     -34.677  43.494   1.293  1.00  0.00           H
ATOM   1284 HD23 LEU A 127     -33.347  42.462   0.715  1.00  0.00           H
ATOM   1285 HD11 LEU A 127     -35.021  42.099   4.110  1.00  0.00           H
ATOM   1286 HD12 LEU A 127     -33.767  42.987   5.007  1.00  0.00           H
ATOM   1287 HD13 LEU A 127     -34.895  43.868   3.948  1.00  0.00           H
ATOM   1288  N   ASN A 128     -29.694  45.469   2.732  1.00 28.66           N
ATOM   1289  CA  ASN A 128     -29.085  46.755   2.936  1.00 26.83           C
ATOM   1290  C   ASN A 128     -27.714  46.535   3.546  1.00 26.71           C
ATOM   1291  O   ASN A 128     -27.526  45.558   4.304  1.00 24.72           O
ATOM   1292  CB  ASN A 128     -30.005  47.582   3.842  1.00 26.57           C
ATOM   1293  CG  ASN A 128     -29.755  49.097   3.731  1.00 29.82           C
ATOM   1294  OD1 ASN A 128     -29.023  49.584   2.856  1.00 29.73           O
ATOM   1295  ND2 ASN A 128     -30.340  49.834   4.646  1.00 28.04           N
ATOM   1296  H   ASN A 128     -29.365  44.673   3.259  1.00  0.00           H
ATOM   1297  HA  ASN A 128     -28.976  47.259   1.976  1.00  0.00           H
ATOM   1298  HB2 ASN A 128     -29.840  47.278   4.875  1.00  0.00           H
ATOM   1299  HB3 ASN A 128     -31.041  47.375   3.575  1.00  0.00           H
ATOM   1300 HD21 ASN A 128     -30.919  49.399   5.350  1.00  0.00           H
ATOM   1301 HD22 ASN A 128     -30.211  50.836   4.646  1.00  0.00           H
ATOM   1302  N   VAL A 129     -26.767  47.415   3.193  1.00 27.27           N
ATOM   1303  CA  VAL A 129     -25.445  47.528   3.857  1.00 28.32           C
ATOM   1304  C   VAL A 129     -25.224  48.998   4.253  1.00 29.84           C
ATOM   1305  O   VAL A 129     -25.519  49.922   3.456  1.00 30.40           O
ATOM   1306  CB  VAL A 129     -24.336  47.143   2.916  1.00 27.65           C
ATOM   1307  CG1 VAL A 129     -22.996  47.212   3.627  1.00 28.72           C
ATOM   1308  CG2 VAL A 129     -24.576  45.708   2.386  1.00 30.50           C
ATOM   1309  H   VAL A 129     -26.966  48.041   2.426  1.00  0.00           H
ATOM   1310  HA  VAL A 129     -25.418  46.895   4.744  1.00  0.00           H
ATOM   1311  HB  VAL A 129     -24.328  47.836   2.074  1.00  0.00           H
ATOM   1312 HG11 VAL A 129     -22.202  46.931   2.935  1.00  0.00           H
ATOM   1313 HG12 VAL A 129     -22.999  46.526   4.474  1.00  0.00           H
ATOM   1314 HG13 VAL A 129     -22.825  48.228   3.983  1.00  0.00           H
ATOM   1315 HG21 VAL A 129     -23.771  45.432   1.705  1.00  0.00           H
ATOM   1316 HG22 VAL A 129     -24.598  45.011   3.223  1.00  0.00           H
ATOM   1317 HG23 VAL A 129     -25.528  45.671   1.857  1.00  0.00           H
ATOM   1318  N   PHE A 130     -24.766  49.280   5.471  1.00 29.46           N
ATOM   1319  CA  PHE A 130     -24.564  50.741   5.823  1.00 29.28           C
ATOM   1320  C   PHE A 130     -23.518  50.911   6.920  1.00 29.41           C
ATOM   1321  O   PHE A 130     -23.185  49.943   7.621  1.00 30.70           O
ATOM   1322  CB  PHE A 130     -25.890  51.420   6.215  1.00 27.41           C
ATOM   1323  CG  PHE A 130     -26.432  50.931   7.556  1.00 28.83           C
ATOM   1324  CD1 PHE A 130     -25.933  51.444   8.765  1.00 22.05           C
ATOM   1325  CD2 PHE A 130     -27.420  49.931   7.612  1.00 26.51           C
ATOM   1326  CE1 PHE A 130     -26.362  50.944   9.970  1.00 21.75           C
ATOM   1327  CE2 PHE A 130     -27.908  49.428   8.849  1.00 20.89           C
ATOM   1328  CZ  PHE A 130     -27.384  49.958  10.028  1.00 22.32           C
ATOM   1329  H   PHE A 130     -24.561  48.548   6.136  1.00  0.00           H
ATOM   1330  HA  PHE A 130     -24.189  51.244   4.932  1.00  0.00           H
ATOM   1331  HB2 PHE A 130     -26.630  51.210   5.443  1.00  0.00           H
ATOM   1332  HB3 PHE A 130     -25.733  52.497   6.269  1.00  0.00           H
ATOM   1333  HD1 PHE A 130     -25.204  52.240   8.747  1.00  0.00           H
ATOM   1334  HD2 PHE A 130     -27.819  49.535   6.690  1.00  0.00           H
ATOM   1335  HE1 PHE A 130     -25.917  51.305  10.886  1.00  0.00           H
ATOM   1336  HE2 PHE A 130     -28.664  48.657   8.875  1.00  0.00           H
ATOM   1337  HZ  PHE A 130     -27.755  49.619  10.984  1.00  0.00           H
ATOM   1338  N   THR A 131     -22.866  52.072   6.960  1.00 30.01           N
ATOM   1339  CA  THR A 131     -21.990  52.427   8.077  1.00 27.52           C
ATOM   1340  C   THR A 131     -22.611  53.686   8.677  1.00 28.59           C
ATOM   1341  O   THR A 131     -23.244  54.451   7.945  1.00 27.76           O
ATOM   1342  CB  THR A 131     -20.512  52.732   7.625  1.00 27.96           C
ATOM   1343  OG1 THR A 131     -19.755  53.132   8.759  1.00 27.02           O
ATOM   1344  CG2 THR A 131     -20.395  53.900   6.563  1.00 26.56           C
ATOM   1345  H   THR A 131     -22.979  52.725   6.198  1.00  0.00           H
ATOM   1346  HA  THR A 131     -21.992  51.626   8.816  1.00  0.00           H
ATOM   1347  HB  THR A 131     -20.074  51.826   7.207  1.00  0.00           H
ATOM   1348  HG1 THR A 131     -19.549  52.362   9.295  1.00  0.00           H
ATOM   1349 HG21 THR A 131     -19.348  54.050   6.302  1.00  0.00           H
ATOM   1350 HG22 THR A 131     -20.799  54.819   6.988  1.00  0.00           H
ATOM   1351 HG23 THR A 131     -20.958  53.635   5.668  1.00  0.00           H
ATOM   1352  N   PRO A 132     -22.480  53.897  10.013  1.00 29.15           N
ATOM   1353  CA  PRO A 132     -22.923  55.200  10.637  1.00 29.05           C
ATOM   1354  C   PRO A 132     -21.877  56.294  10.498  1.00 30.34           C
ATOM   1355  O   PRO A 132     -22.140  57.470  10.799  1.00 29.39           O
ATOM   1356  CB  PRO A 132     -23.082  54.866  12.128  1.00 27.87           C
ATOM   1357  CG  PRO A 132     -23.085  53.357  12.175  1.00 29.15           C
ATOM   1358  CD  PRO A 132     -22.287  52.840  11.017  1.00 27.21           C
ATOM   1359  HA  PRO A 132     -23.874  55.523  10.214  1.00  0.00           H
ATOM   1360  HB2 PRO A 132     -24.019  55.266  12.515  1.00  0.00           H
ATOM   1361  HB3 PRO A 132     -22.239  55.260  12.696  1.00  0.00           H
ATOM   1362  HG2 PRO A 132     -22.638  53.018  13.109  1.00  0.00           H
ATOM   1363  HG3 PRO A 132     -24.109  52.991  12.106  1.00  0.00           H
ATOM   1364  HD2 PRO A 132     -21.235  52.731  11.279  1.00  0.00           H
ATOM   1365  HD3 PRO A 132     -22.694  51.894  10.662  1.00  0.00           H
ATOM   1366  N   GLN A 133     -20.705  55.946   9.960  1.00 32.17           N
ATOM   1367  CA  GLN A 133     -19.681  56.972   9.820  1.00 32.40           C
ATOM   1368  C   GLN A 133     -19.783  57.817   8.543  1.00 33.39           C
ATOM   1369  O   GLN A 133     -20.303  57.404   7.506  1.00 34.11           O
ATOM   1370  CB  GLN A 133     -18.302  56.407  10.137  1.00 33.01           C
ATOM   1371  CG  GLN A 133     -18.155  55.997  11.693  1.00 34.18           C
ATOM   1372  CD  GLN A 133     -18.482  54.490  11.976  1.00 33.74           C
ATOM   1373  OE1 GLN A 133     -18.235  53.604  11.143  1.00 34.72           O
ATOM   1374  NE2 GLN A 133     -19.049  54.217  13.143  1.00 29.93           N
ATOM   1375  H   GLN A 133     -20.534  54.997   9.659  1.00  0.00           H
ATOM   1376  HA  GLN A 133     -19.883  57.673  10.630  1.00  0.00           H
ATOM   1377  HB2 GLN A 133     -17.551  57.160   9.900  1.00  0.00           H
ATOM   1378  HB3 GLN A 133     -18.129  55.526   9.519  1.00  0.00           H
ATOM   1379  HG2 GLN A 133     -17.129  56.192  12.006  1.00  0.00           H
ATOM   1380  HG3 GLN A 133     -18.827  56.619  12.285  1.00  0.00           H
ATOM   1381 HE21 GLN A 133     -19.288  53.264  13.378  1.00  0.00           H
ATOM   1382 HE22 GLN A 133     -19.242  54.962  13.797  1.00  0.00           H
ATOM   1383  N   LYS A 134     -19.314  59.054   8.660  1.00 35.63           N
ATOM   1384  CA  LYS A 134     -19.527  60.107   7.670  1.00 35.23           C
ATOM   1385  C   LYS A 134     -18.477  60.140   6.538  1.00 33.99           C
ATOM   1386  O   LYS A 134     -18.757  60.579   5.388  1.00 33.23           O
ATOM   1387  CB  LYS A 134     -19.649  61.444   8.414  1.00 35.25           C
ATOM   1388  CG  LYS A 134     -20.755  61.404   9.469  1.00 38.78           C
ATOM   1389  CD  LYS A 134     -21.297  62.811   9.845  1.00 45.56           C
ATOM   1390  CE  LYS A 134     -22.556  62.682  10.751  1.00 47.56           C
ATOM   1391  NZ  LYS A 134     -23.431  63.908  10.749  1.00 47.11           N
ATOM   1392  H   LYS A 134     -18.777  59.281   9.485  1.00  0.00           H
ATOM   1393  HA  LYS A 134     -20.493  59.914   7.203  1.00  0.00           H
ATOM   1394  HB2 LYS A 134     -18.701  61.663   8.905  1.00  0.00           H
ATOM   1395  HB3 LYS A 134     -19.870  62.233   7.695  1.00  0.00           H
ATOM   1396  HG2 LYS A 134     -20.358  60.935  10.369  1.00  0.00           H
ATOM   1397  HG3 LYS A 134     -21.579  60.799   9.091  1.00  0.00           H
ATOM   1398  HD2 LYS A 134     -21.563  63.348   8.935  1.00  0.00           H
ATOM   1399  HD3 LYS A 134     -20.524  63.365  10.378  1.00  0.00           H
ATOM   1400  HE2 LYS A 134     -22.227  62.496  11.773  1.00  0.00           H
ATOM   1401  HE3 LYS A 134     -23.146  61.830  10.412  1.00  0.00           H
ATOM   1402  HZ1 LYS A 134     -24.225  63.756  11.354  1.00  0.00           H
ATOM   1403  HZ2 LYS A 134     -23.754  64.089   9.809  1.00  0.00           H
ATOM   1404  HZ3 LYS A 134     -22.901  64.701  11.082  1.00  0.00           H
ATOM   1405  N   THR A 135     -17.298  59.616   6.829  1.00 31.99           N
ATOM   1406  CA  THR A 135     -16.227  59.683   5.853  1.00 32.75           C
ATOM   1407  C   THR A 135     -15.362  58.508   6.034  1.00 33.05           C
ATOM   1408  O   THR A 135     -15.411  57.853   7.074  1.00 33.16           O
ATOM   1409  CB  THR A 135     -15.300  60.912   6.042  1.00 32.40           C
ATOM   1410  OG1 THR A 135     -14.939  61.040   7.433  1.00 30.39           O
ATOM   1411  CG2 THR A 135     -15.973  62.220   5.514  1.00 33.82           C
ATOM   1412  H   THR A 135     -17.145  59.173   7.724  1.00  0.00           H
ATOM   1413  HA  THR A 135     -16.643  59.685   4.846  1.00  0.00           H
ATOM   1414  HB  THR A 135     -14.389  60.743   5.468  1.00  0.00           H
ATOM   1415  HG1 THR A 135     -14.367  61.803   7.546  1.00  0.00           H
ATOM   1416 HG21 THR A 135     -15.297  63.062   5.661  1.00  0.00           H
ATOM   1417 HG22 THR A 135     -16.899  62.398   6.061  1.00  0.00           H
ATOM   1418 HG23 THR A 135     -16.193  62.112   4.452  1.00  0.00           H
ATOM   1419  N   LEU A 136     -14.434  58.395   5.093  1.00 34.28           N
ATOM   1420  CA  LEU A 136     -13.391  57.403   5.105  1.00 34.75           C
ATOM   1421  C   LEU A 136     -12.592  57.588   6.377  1.00 35.14           C
ATOM   1422  O   LEU A 136     -12.459  56.692   7.176  1.00 36.84           O
ATOM   1423  CB  LEU A 136     -12.492  57.581   3.875  1.00 34.74           C
ATOM   1424  CG  LEU A 136     -11.347  56.566   3.638  1.00 33.08           C
ATOM   1425  CD1 LEU A 136     -11.874  55.122   3.529  1.00 32.76           C
ATOM   1426  CD2 LEU A 136     -10.682  56.958   2.337  1.00 29.30           C
ATOM   1427  H   LEU A 136     -14.461  59.045   4.320  1.00  0.00           H
ATOM   1428  HA  LEU A 136     -13.834  56.407   5.093  1.00  0.00           H
ATOM   1429  HB2 LEU A 136     -12.035  58.568   3.952  1.00  0.00           H
ATOM   1430  HB3 LEU A 136     -13.130  57.576   2.991  1.00  0.00           H
ATOM   1431  HG  LEU A 136     -10.625  56.632   4.452  1.00  0.00           H
ATOM   1432 HD11 LEU A 136     -12.354  54.838   4.466  1.00  0.00           H
ATOM   1433 HD12 LEU A 136     -12.598  55.060   2.717  1.00  0.00           H
ATOM   1434 HD13 LEU A 136     -11.043  54.446   3.327  1.00  0.00           H
ATOM   1435 HD21 LEU A 136      -9.864  56.269   2.125  1.00  0.00           H
ATOM   1436 HD22 LEU A 136     -11.412  56.915   1.529  1.00  0.00           H
ATOM   1437 HD23 LEU A 136     -10.291  57.972   2.420  1.00  0.00           H
ATOM   1438  N   GLU A 137     -12.158  58.794   6.625  1.00 35.79           N
ATOM   1439  CA AGLU A 137     -11.346  59.073   7.794  0.50 36.09           C
ATOM   1440  CA BGLU A 137     -11.350  59.086   7.803  0.50 36.12           C
ATOM   1441  C   GLU A 137     -11.967  58.518   9.104  1.00 36.37           C
ATOM   1442  O   GLU A 137     -11.276  57.866   9.904  1.00 36.61           O
ATOM   1443  CB AGLU A 137     -11.091  60.576   7.851  0.50 35.84           C
ATOM   1444  CB BGLU A 137     -11.134  60.595   7.905  0.50 35.87           C
ATOM   1445  CG AGLU A 137     -10.710  61.118   6.487  0.50 35.39           C
ATOM   1446  CG BGLU A 137     -10.353  61.056   9.121  0.50 35.58           C
ATOM   1447  CD AGLU A 137      -9.531  60.358   5.888  0.50 35.38           C
ATOM   1448  CD BGLU A 137     -10.301  62.553   9.183  0.50 34.89           C
ATOM   1449  OE1AGLU A 137      -8.601  60.042   6.656  0.50 36.14           O
ATOM   1450  OE1BGLU A 137     -11.397  63.156   9.156  0.50 34.32           O
ATOM   1451  OE2AGLU A 137      -9.507  60.113   4.658  0.50 33.96           O
ATOM   1452  OE2BGLU A 137      -9.183  63.115   9.222  0.50 32.68           O
ATOM   1453  H  AGLU A 137     -12.392  59.546   5.992  0.50  0.00           H
ATOM   1454  H  BGLU A 137     -12.387  59.542   5.986  0.50  0.00           H
ATOM   1455  HA AGLU A 137     -10.384  58.581   7.652  0.50  0.00           H
ATOM   1456  HA BGLU A 137     -10.375  58.618   7.664  0.50  0.00           H
ATOM   1457  HB2AGLU A 137     -10.279  60.773   8.551  0.50  0.00           H
ATOM   1458  HB2BGLU A 137     -10.594  60.919   7.015  0.50  0.00           H
ATOM   1459  HB3AGLU A 137     -11.993  61.080   8.198  0.50  0.00           H
ATOM   1460  HB3BGLU A 137     -12.108  61.083   7.915  0.50  0.00           H
ATOM   1461  HG2AGLU A 137     -11.566  61.026   5.819  0.50  0.00           H
ATOM   1462  HG2BGLU A 137      -9.337  60.665   9.063  0.50  0.00           H
ATOM   1463  HG3AGLU A 137     -10.444  62.171   6.583  0.50  0.00           H
ATOM   1464  HG3BGLU A 137     -10.833  60.675  10.022  0.50  0.00           H
ATOM   1465  N   GLU A 138     -13.268  58.717   9.303  1.00 35.49           N
ATOM   1466  CA  GLU A 138     -13.869  58.260  10.550  1.00 35.96           C
ATOM   1467  C   GLU A 138     -14.416  56.845  10.468  1.00 34.81           C
ATOM   1468  O   GLU A 138     -14.738  56.252  11.513  1.00 35.90           O
ATOM   1469  CB  GLU A 138     -15.001  59.170  11.053  1.00 36.38           C
ATOM   1470  CG  GLU A 138     -14.959  60.634  10.691  1.00 40.76           C
ATOM   1471  CD  GLU A 138     -16.315  61.303  10.959  1.00 46.86           C
ATOM   1472  OE1 GLU A 138     -16.381  62.544  10.839  1.00 45.32           O
ATOM   1473  OE2 GLU A 138     -17.315  60.574  11.278  1.00 50.51           O
ATOM   1474  H   GLU A 138     -13.830  59.177   8.601  1.00  0.00           H
ATOM   1475  HA  GLU A 138     -13.087  58.263  11.309  1.00  0.00           H
ATOM   1476  HB2 GLU A 138     -15.936  58.768  10.662  1.00  0.00           H
ATOM   1477  HB3 GLU A 138     -15.033  59.095  12.140  1.00  0.00           H
ATOM   1478  HG2 GLU A 138     -14.193  61.128  11.289  1.00  0.00           H
ATOM   1479  HG3 GLU A 138     -14.711  60.736   9.635  1.00  0.00           H
ATOM   1480  N   PHE A 139     -14.523  56.300   9.264  1.00 32.55           N
ATOM   1481  CA  PHE A 139     -15.033  54.950   9.023  1.00 30.58           C
ATOM   1482  C   PHE A 139     -14.562  53.866   9.981  1.00 29.69           C
ATOM   1483  O   PHE A 139     -13.389  53.722  10.219  1.00 29.04           O
ATOM   1484  CB  PHE A 139     -14.700  54.551   7.598  1.00 29.70           C
ATOM   1485  CG  PHE A 139     -15.146  53.183   7.225  1.00 27.35           C
ATOM   1486  CD1 PHE A 139     -16.391  52.731   7.559  1.00 26.68           C
ATOM   1487  CD2 PHE A 139     -14.319  52.354   6.516  1.00 23.52           C
ATOM   1488  CE1 PHE A 139     -16.791  51.483   7.198  1.00 29.99           C
ATOM   1489  CE2 PHE A 139     -14.722  51.110   6.156  1.00 28.34           C
ATOM   1490  CZ  PHE A 139     -15.950  50.672   6.492  1.00 25.13           C
ATOM   1491  H   PHE A 139     -14.236  56.849   8.466  1.00  0.00           H
ATOM   1492  HA  PHE A 139     -16.119  54.997   9.099  1.00  0.00           H
ATOM   1493  HB2 PHE A 139     -15.179  55.261   6.924  1.00  0.00           H
ATOM   1494  HB3 PHE A 139     -13.620  54.615   7.462  1.00  0.00           H
ATOM   1495  HD1 PHE A 139     -17.062  53.370   8.114  1.00  0.00           H
ATOM   1496  HD2 PHE A 139     -13.332  52.695   6.240  1.00  0.00           H
ATOM   1497  HE1 PHE A 139     -17.776  51.133   7.470  1.00  0.00           H
ATOM   1498  HE2 PHE A 139     -14.056  50.469   5.598  1.00  0.00           H
ATOM   1499  HZ  PHE A 139     -16.269  49.681   6.204  1.00  0.00           H
ATOM   1500  N   GLN A 140     -15.498  53.088  10.502  1.00 28.55           N
ATOM   1501  CA  GLN A 140     -15.201  52.077  11.501  1.00 30.04           C
ATOM   1502  C   GLN A 140     -15.921  50.747  11.325  1.00 29.96           C
ATOM   1503  O   GLN A 140     -15.303  49.715  11.306  1.00 29.43           O
ATOM   1504  CB  GLN A 140     -15.561  52.610  12.870  1.00 30.98           C
ATOM   1505  CG  GLN A 140     -14.631  53.642  13.370  1.00 33.50           C
ATOM   1506  CD  GLN A 140     -13.490  53.037  14.084  1.00 38.33           C
ATOM   1507  OE1 GLN A 140     -13.629  52.546  15.189  1.00 42.95           O
ATOM   1508  NE2 GLN A 140     -12.349  53.034  13.449  1.00 39.22           N
ATOM   1509  H   GLN A 140     -16.453  53.202  10.193  1.00  0.00           H
ATOM   1510  HA  GLN A 140     -14.128  51.887  11.482  1.00  0.00           H
ATOM   1511  HB2 GLN A 140     -15.561  51.778  13.574  1.00  0.00           H
ATOM   1512  HB3 GLN A 140     -16.564  53.034  12.828  1.00  0.00           H
ATOM   1513  HG2 GLN A 140     -14.255  54.220  12.526  1.00  0.00           H
ATOM   1514  HG3 GLN A 140     -15.166  54.307  14.048  1.00  0.00           H
ATOM   1515 HE21 GLN A 140     -11.533  52.623  13.879  1.00  0.00           H
ATOM   1516 HE22 GLN A 140     -12.283  53.443  12.528  1.00  0.00           H
ATOM   1517  N   ASP A 141     -17.239  50.794  11.221  1.00 30.39           N
ATOM   1518  CA  ASP A 141     -18.117  49.620  11.255  1.00 30.50           C
ATOM   1519  C   ASP A 141     -19.072  49.517  10.091  1.00 28.70           C
ATOM   1520  O   ASP A 141     -19.507  50.510   9.601  1.00 26.44           O
ATOM   1521  CB  ASP A 141     -19.021  49.672  12.482  1.00 31.93           C
ATOM   1522  CG  ASP A 141     -18.269  49.858  13.738  1.00 35.92           C
ATOM   1523  OD1 ASP A 141     -17.328  49.034  14.009  1.00 41.98           O
ATOM   1524  OD2 ASP A 141     -18.684  50.788  14.485  1.00 39.00           O
ATOM   1525  H   ASP A 141     -17.670  51.701  11.111  1.00  0.00           H
ATOM   1526  HA  ASP A 141     -17.507  48.718  11.298  1.00  0.00           H
ATOM   1527  HB2 ASP A 141     -19.717  50.503  12.367  1.00  0.00           H
ATOM   1528  HB3 ASP A 141     -19.587  48.743  12.543  1.00  0.00           H
ATOM   1529  N   VAL A 142     -19.360  48.281   9.658  1.00 28.99           N
ATOM   1530  CA  VAL A 142     -20.277  48.016   8.580  1.00 27.60           C
ATOM   1531  C   VAL A 142     -21.378  47.169   9.232  1.00 28.19           C
ATOM   1532  O   VAL A 142     -21.060  46.234   9.977  1.00 27.08           O
ATOM   1533  CB  VAL A 142     -19.639  47.149   7.483  1.00 28.52           C
ATOM   1534  CG1 VAL A 142     -20.673  46.704   6.417  1.00 25.11           C
ATOM   1535  CG2 VAL A 142     -18.484  47.819   6.860  1.00 28.48           C
ATOM   1536  H   VAL A 142     -18.912  47.497  10.110  1.00  0.00           H
ATOM   1537  HA  VAL A 142     -20.681  48.941   8.168  1.00  0.00           H
ATOM   1538  HB  VAL A 142     -19.265  46.246   7.965  1.00  0.00           H
ATOM   1539 HG11 VAL A 142     -21.513  46.213   6.908  1.00  0.00           H
ATOM   1540 HG12 VAL A 142     -21.031  47.577   5.872  1.00  0.00           H
ATOM   1541 HG13 VAL A 142     -20.202  46.009   5.722  1.00  0.00           H
ATOM   1542 HG21 VAL A 142     -17.777  48.119   7.633  1.00  0.00           H
ATOM   1543 HG22 VAL A 142     -18.825  48.701   6.318  1.00  0.00           H
ATOM   1544 HG23 VAL A 142     -17.996  47.133   6.168  1.00  0.00           H
ATOM   1545  N   TYR A 143     -22.636  47.489   8.890  1.00 27.22           N
ATOM   1546  CA  TYR A 143     -23.851  46.749   9.276  1.00 26.39           C
ATOM   1547  C   TYR A 143     -24.498  46.102   8.062  1.00 24.86           C
ATOM   1548  O   TYR A 143     -24.712  46.733   7.049  1.00 25.33           O
ATOM   1549  CB  TYR A 143     -24.849  47.707   9.962  1.00 25.38           C
ATOM   1550  CG  TYR A 143     -24.299  48.162  11.328  1.00 25.89           C
ATOM   1551  CD1 TYR A 143     -23.418  49.262  11.436  1.00 22.69           C
ATOM   1552  CD2 TYR A 143     -24.796  47.621  12.497  1.00 19.69           C
ATOM   1553  CE1 TYR A 143     -22.983  49.707  12.661  1.00 20.29           C
ATOM   1554  CE2 TYR A 143     -24.312  48.026  13.718  1.00 23.71           C
ATOM   1555  CZ  TYR A 143     -23.370  49.031  13.787  1.00 24.39           C
ATOM   1556  OH  TYR A 143     -22.941  49.441  15.019  1.00 27.68           O
ATOM   1557  H   TYR A 143     -22.761  48.311   8.317  1.00  0.00           H
ATOM   1558  HA  TYR A 143     -23.574  45.967   9.983  1.00  0.00           H
ATOM   1559  HB2 TYR A 143     -25.004  48.580   9.328  1.00  0.00           H
ATOM   1560  HB3 TYR A 143     -25.800  47.194  10.108  1.00  0.00           H
ATOM   1561  HD1 TYR A 143     -23.081  49.762  10.540  1.00  0.00           H
ATOM   1562  HD2 TYR A 143     -25.573  46.872  12.452  1.00  0.00           H
ATOM   1563  HE1 TYR A 143     -22.346  50.576  12.735  1.00  0.00           H
ATOM   1564  HE2 TYR A 143     -24.669  47.557  14.623  1.00  0.00           H
ATOM   1565  HH  TYR A 143     -22.164  49.995  14.919  1.00  0.00           H
ATOM   1566  N   LEU A 144     -24.696  44.809   8.139  1.00 25.16           N
ATOM   1567  CA  LEU A 144     -25.247  44.010   7.058  1.00 25.78           C
ATOM   1568  C   LEU A 144     -26.684  43.639   7.455  1.00 26.52           C
ATOM   1569  O   LEU A 144     -26.893  43.086   8.557  1.00 26.56           O
ATOM   1570  CB  LEU A 144     -24.474  42.705   6.962  1.00 26.36           C
ATOM   1571  CG  LEU A 144     -22.954  42.715   6.871  1.00 28.65           C
ATOM   1572  CD1 LEU A 144     -22.446  41.307   6.524  1.00 20.95           C
ATOM   1573  CD2 LEU A 144     -22.644  43.680   5.793  1.00 29.13           C
ATOM   1574  H   LEU A 144     -24.451  44.341   9.000  1.00  0.00           H
ATOM   1575  HA  LEU A 144     -25.225  44.553   6.113  1.00  0.00           H
ATOM   1576  HB2 LEU A 144     -24.730  42.124   7.848  1.00  0.00           H
ATOM   1577  HB3 LEU A 144     -24.851  42.164   6.094  1.00  0.00           H
ATOM   1578  HG  LEU A 144     -22.522  43.051   7.814  1.00  0.00           H
ATOM   1579 HD11 LEU A 144     -21.358  41.318   6.460  1.00  0.00           H
ATOM   1580 HD12 LEU A 144     -22.863  40.996   5.566  1.00  0.00           H
ATOM   1581 HD13 LEU A 144     -22.757  40.607   7.300  1.00  0.00           H
ATOM   1582 HD21 LEU A 144     -21.653  43.469   5.390  1.00  0.00           H
ATOM   1583 HD22 LEU A 144     -23.386  43.589   5.000  1.00  0.00           H
ATOM   1584 HD23 LEU A 144     -22.665  44.693   6.195  1.00  0.00           H
ATOM   1585  N   VAL A 145     -27.652  43.998   6.621  1.00 25.83           N
ATOM   1586  CA  VAL A 145     -29.061  43.726   6.906  1.00 26.21           C
ATOM   1587  C   VAL A 145     -29.556  42.653   5.925  1.00 27.36           C
ATOM   1588  O   VAL A 145     -29.475  42.861   4.637  1.00 28.16           O
ATOM   1589  CB  VAL A 145     -29.975  45.002   6.753  1.00 25.54           C
ATOM   1590  CG1 VAL A 145     -31.457  44.706   7.153  1.00 22.69           C
ATOM   1591  CG2 VAL A 145     -29.426  46.187   7.561  1.00 29.32           C
ATOM   1592  H   VAL A 145     -27.409  44.473   5.764  1.00  0.00           H
ATOM   1593  HA  VAL A 145     -29.150  43.345   7.923  1.00  0.00           H
ATOM   1594  HB  VAL A 145     -29.968  45.288   5.701  1.00  0.00           H
ATOM   1595 HG11 VAL A 145     -31.830  43.863   6.571  1.00  0.00           H
ATOM   1596 HG12 VAL A 145     -32.070  45.585   6.953  1.00  0.00           H
ATOM   1597 HG13 VAL A 145     -31.505  44.464   8.215  1.00  0.00           H
ATOM   1598 HG21 VAL A 145     -28.393  46.379   7.270  1.00  0.00           H
ATOM   1599 HG22 VAL A 145     -30.030  47.073   7.363  1.00  0.00           H
ATOM   1600 HG23 VAL A 145     -29.466  45.951   8.624  1.00  0.00           H
ATOM   1601  N   MET A 146     -30.246  41.663   6.509  1.00 26.59           N
ATOM   1602  CA  MET A 146     -30.686  40.444   5.823  1.00 29.03           C
ATOM   1603  C   MET A 146     -32.096  40.169   6.179  1.00 29.35           C
ATOM   1604  O   MET A 146     -32.540  40.568   7.241  1.00 31.54           O
ATOM   1605  CB  MET A 146     -29.886  39.193   6.258  1.00 28.24           C
ATOM   1606  CG  MET A 146     -28.408  39.225   5.913  1.00 28.65           C
ATOM   1607  SD  MET A 146     -27.447  38.109   6.960  1.00 30.98           S
ATOM   1608  CE  MET A 146     -26.983  39.316   8.200  1.00 35.11           C
ATOM   1609  H   MET A 146     -30.478  41.763   7.487  1.00  0.00           H
ATOM   1610  HA  MET A 146     -30.599  40.578   4.745  1.00  0.00           H
ATOM   1611  HB2 MET A 146     -29.979  39.092   7.339  1.00  0.00           H
ATOM   1612  HB3 MET A 146     -30.332  38.316   5.789  1.00  0.00           H
ATOM   1613  HG2 MET A 146     -28.283  38.927   4.872  1.00  0.00           H
ATOM   1614  HG3 MET A 146     -28.035  40.241   6.039  1.00  0.00           H
ATOM   1615  HE1 MET A 146     -26.371  38.836   8.964  1.00  0.00           H
ATOM   1616  HE2 MET A 146     -26.414  40.119   7.730  1.00  0.00           H
ATOM   1617  HE3 MET A 146     -27.881  39.728   8.660  1.00  0.00           H
ATOM   1618  N   GLU A 147     -32.741  39.333   5.375  1.00 29.97           N
ATOM   1619  CA  GLU A 147     -34.052  38.878   5.657  1.00 29.35           C
ATOM   1620  C   GLU A 147     -33.945  38.037   6.917  1.00 29.42           C
ATOM   1621  O   GLU A 147     -32.891  37.462   7.210  1.00 29.62           O
ATOM   1622  CB  GLU A 147     -34.549  38.055   4.476  1.00 30.80           C
ATOM   1623  H   GLU A 147     -32.282  39.011   4.535  1.00  0.00           H
ATOM   1624  HA  GLU A 147     -34.715  39.726   5.828  1.00  0.00           H
ATOM   1625  HB1 GLU A 147     -35.558  37.698   4.680  1.00  0.00           H
ATOM   1626  HB2 GLU A 147     -34.558  38.675   3.579  1.00  0.00           H
ATOM   1627  HB3 GLU A 147     -33.887  37.203   4.322  1.00  0.00           H
ATOM   1628  N   LEU A 148     -34.999  38.072   7.716  1.00 28.66           N
ATOM   1629  CA  LEU A 148     -35.029  37.378   8.979  1.00 28.41           C
ATOM   1630  C   LEU A 148     -35.579  35.951   8.800  1.00 29.54           C
ATOM   1631  O   LEU A 148     -36.653  35.779   8.226  1.00 29.73           O
ATOM   1632  CB  LEU A 148     -35.882  38.139  10.007  1.00 26.83           C
ATOM   1633  CG  LEU A 148     -35.757  37.417  11.379  1.00 24.12           C
ATOM   1634  CD1 LEU A 148     -34.331  37.474  11.887  1.00 14.28           C
ATOM   1635  CD2 LEU A 148     -36.761  37.889  12.426  1.00 18.27           C
ATOM   1636  H   LEU A 148     -35.810  38.603   7.431  1.00  0.00           H
ATOM   1637  HA  LEU A 148     -34.010  37.310   9.359  1.00  0.00           H
ATOM   1638  HB2 LEU A 148     -35.523  39.164  10.097  1.00  0.00           H
ATOM   1639  HB3 LEU A 148     -36.924  38.142   9.688  1.00  0.00           H
ATOM   1640  HG  LEU A 148     -35.976  36.365  11.194  1.00  0.00           H
ATOM   1641 HD21 LEU A 148     -37.769  37.830  12.016  1.00  0.00           H
ATOM   1642 HD22 LEU A 148     -36.691  37.254  13.309  1.00  0.00           H
ATOM   1643 HD23 LEU A 148     -36.541  38.920  12.702  1.00  0.00           H
ATOM   1644 HD11 LEU A 148     -34.266  36.963  12.848  1.00  0.00           H
ATOM   1645 HD12 LEU A 148     -33.671  36.985  11.171  1.00  0.00           H
ATOM   1646 HD13 LEU A 148     -34.030  38.515  12.008  1.00  0.00           H
ATOM   1647  N   MET A 149     -34.849  34.956   9.286  1.00 29.83           N
ATOM   1648  CA  MET A 149     -35.271  33.579   9.134  1.00 32.84           C
ATOM   1649  C   MET A 149     -35.607  33.062  10.521  1.00 32.72           C
ATOM   1650  O   MET A 149     -35.074  33.551  11.516  1.00 34.14           O
ATOM   1651  CB  MET A 149     -34.189  32.727   8.462  1.00 33.92           C
ATOM   1652  CG  MET A 149     -33.689  33.307   7.109  1.00 34.83           C
ATOM   1653  SD  MET A 149     -34.887  33.071   5.790  1.00 39.22           S
ATOM   1654  CE  MET A 149     -34.831  31.330   5.496  1.00 37.62           C
ATOM   1655  H   MET A 149     -33.986  35.162   9.769  1.00  0.00           H
ATOM   1656  HA  MET A 149     -36.172  33.552   8.521  1.00  0.00           H
ATOM   1657  HB2 MET A 149     -33.339  32.653   9.140  1.00  0.00           H
ATOM   1658  HB3 MET A 149     -34.587  31.727   8.289  1.00  0.00           H
ATOM   1659  HG2 MET A 149     -33.506  34.375   7.230  1.00  0.00           H
ATOM   1660  HG3 MET A 149     -32.756  32.815   6.834  1.00  0.00           H
ATOM   1661  HE1 MET A 149     -35.531  31.073   4.701  1.00  0.00           H
ATOM   1662  HE2 MET A 149     -33.822  31.044   5.198  1.00  0.00           H
ATOM   1663  HE3 MET A 149     -35.105  30.799   6.407  1.00  0.00           H
ATOM   1664  N   ASP A 150     -36.425  32.037  10.573  1.00 31.90           N
ATOM   1665  CA  ASP A 150     -37.111  31.703  11.804  1.00 33.28           C
ATOM   1666  C   ASP A 150     -36.264  30.949  12.785  1.00 32.04           C
ATOM   1667  O   ASP A 150     -36.537  31.047  13.979  1.00 33.12           O
ATOM   1668  CB  ASP A 150     -38.443  30.990  11.504  1.00 33.37           C
ATOM   1669  CG  ASP A 150     -39.332  31.806  10.543  1.00 39.38           C
ATOM   1670  OD1 ASP A 150     -39.542  33.038  10.767  1.00 45.60           O
ATOM   1671  OD2 ASP A 150     -39.845  31.244   9.552  1.00 47.01           O
ATOM   1672  H   ASP A 150     -36.577  31.476   9.747  1.00  0.00           H
ATOM   1673  HA  ASP A 150     -37.368  32.649  12.281  1.00  0.00           H
ATOM   1674  HB2 ASP A 150     -38.230  30.023  11.050  1.00  0.00           H
ATOM   1675  HB3 ASP A 150     -38.981  30.833  12.439  1.00  0.00           H
ATOM   1676  N   ALA A 151     -35.164  30.358  12.303  1.00 31.55           N
ATOM   1677  CA  ALA A 151     -34.295  29.486  13.096  1.00 32.44           C
ATOM   1678  C   ALA A 151     -33.025  29.028  12.368  1.00 32.79           C
ATOM   1679  O   ALA A 151     -32.928  29.101  11.160  1.00 34.46           O
ATOM   1680  CB  ALA A 151     -35.095  28.249  13.531  1.00 33.31           C
ATOM   1681  H   ALA A 151     -34.919  30.523  11.337  1.00  0.00           H
ATOM   1682  HA  ALA A 151     -33.996  30.029  13.992  1.00  0.00           H
ATOM   1683  HB1 ALA A 151     -34.457  27.593  14.123  1.00  0.00           H
ATOM   1684  HB2 ALA A 151     -35.446  27.715  12.648  1.00  0.00           H
ATOM   1685  HB3 ALA A 151     -35.950  28.562  14.131  1.00  0.00           H
ATOM   1686  N   ASN A 152     -32.057  28.501  13.095  1.00 32.35           N
ATOM   1687  CA  ASN A 152     -30.932  27.869  12.436  1.00 32.22           C
ATOM   1688  C   ASN A 152     -31.196  26.336  12.319  1.00 33.73           C
ATOM   1689  O   ASN A 152     -32.222  25.894  12.780  1.00 32.74           O
ATOM   1690  CB  ASN A 152     -29.633  28.246  13.148  1.00 29.38           C
ATOM   1691  CG  ASN A 152     -29.554  27.736  14.587  1.00 28.60           C
ATOM   1692  OD1 ASN A 152     -30.037  26.647  14.913  1.00 30.61           O
ATOM   1693  ND2 ASN A 152     -28.737  28.397  15.377  1.00 20.92           N
ATOM   1694  H   ASN A 152     -32.100  28.538  14.103  1.00  0.00           H
ATOM   1695  HA  ASN A 152     -30.878  28.270  11.424  1.00  0.00           H
ATOM   1696  HB2 ASN A 152     -28.798  27.826  12.587  1.00  0.00           H
ATOM   1697  HB3 ASN A 152     -29.539  29.332  13.155  1.00  0.00           H
ATOM   1698 HD21 ASN A 152     -28.559  28.066  16.314  1.00  0.00           H
ATOM   1699 HD22 ASN A 152     -28.286  29.238  15.046  1.00  0.00           H
ATOM   1700  N   LEU A 153     -30.311  25.556  11.686  1.00 36.12           N
ATOM   1701  CA  LEU A 153     -30.495  24.103  11.558  1.00 38.13           C
ATOM   1702  C   LEU A 153     -30.351  23.356  12.860  1.00 41.28           C
ATOM   1703  O   LEU A 153     -30.929  22.257  12.987  1.00 41.48           O
ATOM   1704  CB  LEU A 153     -29.493  23.482  10.613  1.00 38.14           C
ATOM   1705  CG  LEU A 153     -29.870  23.238   9.163  1.00 40.82           C
ATOM   1706  CD1 LEU A 153     -28.812  22.341   8.521  1.00 36.48           C
ATOM   1707  CD2 LEU A 153     -31.246  22.595   9.057  1.00 39.04           C
ATOM   1708  H   LEU A 153     -29.488  25.981  11.282  1.00  0.00           H
ATOM   1709  HA  LEU A 153     -31.495  23.918  11.166  1.00  0.00           H
ATOM   1710  HB2 LEU A 153     -28.620  24.135  10.606  1.00  0.00           H
ATOM   1711  HB3 LEU A 153     -29.186  22.527  11.039  1.00  0.00           H
ATOM   1712  HG  LEU A 153     -29.887  24.193   8.638  1.00  0.00           H
ATOM   1713 HD11 LEU A 153     -29.073  22.159   7.478  1.00  0.00           H
ATOM   1714 HD12 LEU A 153     -27.840  22.832   8.572  1.00  0.00           H
ATOM   1715 HD13 LEU A 153     -28.768  21.392   9.055  1.00  0.00           H
ATOM   1716 HD21 LEU A 153     -31.342  22.097   8.092  1.00  0.00           H
ATOM   1717 HD22 LEU A 153     -31.368  21.864   9.857  1.00  0.00           H
ATOM   1718 HD23 LEU A 153     -32.014  23.363   9.147  1.00  0.00           H
HETATM 1719  N   OCY A 154     -29.551  23.898  13.806  1.00 42.48           N
HETATM 1720  CA  OCY A 154     -29.490  23.335  15.162  1.00 44.17           C
HETATM 1721  CB  OCY A 154     -28.823  24.212  16.232  1.00 44.30           C
HETATM 1722  SG  OCY A 154     -27.097  24.314  15.909  1.00 47.27           S
HETATM 1723  CD  OCY A 154     -26.004  23.410  16.969  1.00 51.27           C
HETATM 1724  CE  OCY A 154     -26.127  21.908  16.712  1.00 53.25           C
HETATM 1725  OZ  OCY A 154     -27.459  21.424  16.954  1.00 54.80           O
HETATM 1726  C   OCY A 154     -30.864  23.047  15.686  1.00 44.76           C
HETATM 1727  O   OCY A 154     -31.145  21.951  16.182  1.00 45.68           O
HETATM 1728  H   OCY A 154     -28.986  24.703  13.577  1.00  0.00           H
HETATM 1729  HA  OCY A 154     -28.945  22.393  15.111  1.00  0.00           H
HETATM 1730  HB2 OCY A 154     -29.258  25.211  16.206  1.00  0.00           H
HETATM 1731  HB3 OCY A 154     -28.984  23.771  17.216  1.00  0.00           H
HETATM 1732  HD2 OCY A 154     -24.978  23.724  16.777  1.00  0.00           H
HETATM 1733  HD3 OCY A 154     -26.256  23.619  18.009  1.00  0.00           H
HETATM 1734  HE2 OCY A 154     -25.864  21.707  15.674  1.00  0.00           H
HETATM 1735  HE3 OCY A 154     -25.433  21.378  17.364  1.00  0.00           H
HETATM 1736  HZ  OCY A 154     -27.421  20.503  17.223  1.00  0.00           H
ATOM   1737  N   GLN A 155     -31.765  23.989  15.484  1.00 45.55           N
ATOM   1738  CA  GLN A 155     -33.093  23.900  16.041  1.00 46.63           C
ATOM   1739  C   GLN A 155     -33.910  22.790  15.349  1.00 46.17           C
ATOM   1740  O   GLN A 155     -34.418  21.878  15.996  1.00 45.78           O
ATOM   1741  CB  GLN A 155     -33.716  25.304  16.000  1.00 48.32           C
ATOM   1742  CG  GLN A 155     -32.855  26.348  16.820  1.00 49.88           C
ATOM   1743  CD  GLN A 155     -33.324  27.796  16.660  1.00 56.29           C
ATOM   1744  OE1 GLN A 155     -32.670  28.602  15.979  1.00 57.43           O
ATOM   1745  NE2 GLN A 155     -34.464  28.137  17.291  1.00 56.10           N
ATOM   1746  H   GLN A 155     -31.519  24.793  14.925  1.00  0.00           H
ATOM   1747  HA  GLN A 155     -32.988  23.621  17.089  1.00  0.00           H
ATOM   1748  HB2 GLN A 155     -33.777  25.633  14.963  1.00  0.00           H
ATOM   1749  HB3 GLN A 155     -34.721  25.261  16.421  1.00  0.00           H
ATOM   1750  HG2 GLN A 155     -31.821  26.282  16.481  1.00  0.00           H
ATOM   1751  HG3 GLN A 155     -32.895  26.082  17.876  1.00  0.00           H
ATOM   1752 HE21 GLN A 155     -34.965  27.450  17.836  1.00  0.00           H
ATOM   1753 HE22 GLN A 155     -34.818  29.080  17.219  1.00  0.00           H
ATOM   1754  N   VAL A 156     -33.784  22.717  14.034  1.00 46.17           N
ATOM   1755  CA  VAL A 156     -34.360  21.621  13.201  1.00 45.65           C
ATOM   1756  C   VAL A 156     -33.814  20.164  13.426  1.00 44.40           C
ATOM   1757  O   VAL A 156     -34.551  19.178  13.380  1.00 44.16           O
ATOM   1758  CB  VAL A 156     -34.240  22.061  11.737  1.00 45.80           C
ATOM   1759  CG1 VAL A 156     -34.585  20.961  10.804  1.00 42.89           C
ATOM   1760  CG2 VAL A 156     -35.125  23.329  11.556  1.00 47.51           C
ATOM   1761  H   VAL A 156     -33.267  23.447  13.566  1.00  0.00           H
ATOM   1762  HA  VAL A 156     -35.426  21.589  13.427  1.00  0.00           H
ATOM   1763  HB  VAL A 156     -33.204  22.345  11.554  1.00  0.00           H
ATOM   1764 HG11 VAL A 156     -34.488  21.312   9.776  1.00  0.00           H
ATOM   1765 HG12 VAL A 156     -35.612  20.641  10.983  1.00  0.00           H
ATOM   1766 HG13 VAL A 156     -33.909  20.121  10.967  1.00  0.00           H
ATOM   1767 HG21 VAL A 156     -35.064  23.671  10.523  1.00  0.00           H
ATOM   1768 HG22 VAL A 156     -34.771  24.117  12.221  1.00  0.00           H
ATOM   1769 HG23 VAL A 156     -36.160  23.087  11.798  1.00  0.00           H
ATOM   1770  N   ILE A 157     -32.514  20.041  13.614  1.00 43.90           N
ATOM   1771  CA  ILE A 157     -31.898  18.796  14.069  1.00 44.08           C
ATOM   1772  C   ILE A 157     -32.521  18.198  15.388  1.00 45.03           C
ATOM   1773  O   ILE A 157     -32.581  16.957  15.559  1.00 44.51           O
ATOM   1774  CB  ILE A 157     -30.381  19.039  14.263  1.00 43.81           C
ATOM   1775  CG1 ILE A 157     -29.686  19.258  12.900  1.00 43.85           C
ATOM   1776  CG2 ILE A 157     -29.752  17.942  15.111  1.00 41.37           C
ATOM   1777  CD1 ILE A 157     -28.159  19.376  13.036  1.00 43.93           C
ATOM   1778  H   ILE A 157     -31.921  20.839  13.436  1.00  0.00           H
ATOM   1779  HA  ILE A 157     -32.019  18.056  13.278  1.00  0.00           H
ATOM   1780  HB  ILE A 157     -30.279  19.969  14.823  1.00  0.00           H
ATOM   1781 HG12 ILE A 157     -30.070  20.176  12.454  1.00  0.00           H
ATOM   1782 HG13 ILE A 157     -29.920  18.420  12.244  1.00  0.00           H
ATOM   1783 HG21 ILE A 157     -28.676  17.919  14.936  1.00  0.00           H
ATOM   1784 HG22 ILE A 157     -29.945  18.142  16.165  1.00  0.00           H
ATOM   1785 HG23 ILE A 157     -30.185  16.979  14.839  1.00  0.00           H
ATOM   1786 HD11 ILE A 157     -27.760  19.930  12.187  1.00  0.00           H
ATOM   1787 HD12 ILE A 157     -27.718  18.379  13.059  1.00  0.00           H
ATOM   1788 HD13 ILE A 157     -27.916  19.902  13.959  1.00  0.00           H
ATOM   1789  N   GLN A 158     -32.920  19.069  16.327  1.00 45.52           N
ATOM   1790  CA  GLN A 158     -33.543  18.629  17.587  1.00 46.84           C
ATOM   1791  C   GLN A 158     -34.886  17.921  17.387  1.00 47.28           C
ATOM   1792  O   GLN A 158     -35.187  16.968  18.132  1.00 48.35           O
ATOM   1793  CB  GLN A 158     -33.671  19.775  18.604  1.00 47.22           C
ATOM   1794  H   GLN A 158     -32.789  20.057  16.165  1.00  0.00           H
ATOM   1795  HA  GLN A 158     -32.868  17.896  18.028  1.00  0.00           H
ATOM   1796  HB1 GLN A 158     -34.136  19.402  19.516  1.00  0.00           H
ATOM   1797  HB2 GLN A 158     -34.287  20.569  18.181  1.00  0.00           H
ATOM   1798  HB3 GLN A 158     -32.681  20.168  18.835  1.00  0.00           H
ATOM   1799  N   MET A 159     -35.584  18.251  16.295  1.00 47.04           N
ATOM   1800  CA  MET A 159     -36.856  17.595  15.926  1.00 48.02           C
ATOM   1801  C   MET A 159     -36.756  16.097  15.568  1.00 47.30           C
ATOM   1802  O   MET A 159     -35.701  15.604  15.175  1.00 47.00           O
ATOM   1803  CB  MET A 159     -37.523  18.322  14.766  1.00 48.54           C
ATOM   1804  CG  MET A 159     -38.165  19.642  15.125  1.00 52.64           C
ATOM   1805  SD  MET A 159     -38.376  20.582  13.603  1.00 57.11           S
ATOM   1806  CE  MET A 159     -38.581  22.240  14.274  1.00 59.94           C
ATOM   1807  H   MET A 159     -35.226  18.981  15.696  1.00  0.00           H
ATOM   1808  HA  MET A 159     -37.522  17.678  16.785  1.00  0.00           H
ATOM   1809  HB2 MET A 159     -36.766  18.510  14.005  1.00  0.00           H
ATOM   1810  HB3 MET A 159     -38.286  17.670  14.342  1.00  0.00           H
ATOM   1811  HG2 MET A 159     -39.135  19.468  15.591  1.00  0.00           H
ATOM   1812  HG3 MET A 159     -37.520  20.191  15.811  1.00  0.00           H
ATOM   1813  HE1 MET A 159     -38.723  22.948  13.458  1.00  0.00           H
ATOM   1814  HE2 MET A 159     -37.692  22.515  14.842  1.00  0.00           H
ATOM   1815  HE3 MET A 159     -39.452  22.262  14.930  1.00  0.00           H
ATOM   1816  N   GLU A 160     -37.887  15.404  15.649  1.00 46.90           N
ATOM   1817  CA  GLU A 160     -37.965  14.008  15.261  1.00 47.23           C
ATOM   1818  C   GLU A 160     -37.601  13.825  13.766  1.00 47.33           C
ATOM   1819  O   GLU A 160     -37.822  14.728  12.933  1.00 47.42           O
ATOM   1820  CB  GLU A 160     -39.360  13.446  15.606  1.00 47.50           C
ATOM   1821  H   GLU A 160     -38.719  15.864  15.991  1.00  0.00           H
ATOM   1822  HA  GLU A 160     -37.231  13.459  15.851  1.00  0.00           H
ATOM   1823  HB1 GLU A 160     -39.413  12.398  15.312  1.00  0.00           H
ATOM   1824  HB2 GLU A 160     -39.531  13.532  16.679  1.00  0.00           H
ATOM   1825  HB3 GLU A 160     -40.122  14.012  15.071  1.00  0.00           H
ATOM   1826  N   LEU A 161     -37.025  12.673  13.428  1.00 47.44           N
ATOM   1827  CA  LEU A 161     -36.611  12.379  12.032  1.00 47.38           C
ATOM   1828  C   LEU A 161     -37.822  12.259  11.115  1.00 45.82           C
ATOM   1829  O   LEU A 161     -38.652  11.386  11.313  1.00 47.83           O
ATOM   1830  CB  LEU A 161     -35.765  11.082  11.996  1.00 47.96           C
ATOM   1831  CG  LEU A 161     -34.977  10.663  10.741  1.00 49.13           C
ATOM   1832  CD1 LEU A 161     -33.673  10.033  11.136  1.00 51.10           C
ATOM   1833  CD2 LEU A 161     -35.723   9.701   9.896  1.00 50.05           C
ATOM   1834  H   LEU A 161     -36.865  11.978  14.143  1.00  0.00           H
ATOM   1835  HA  LEU A 161     -35.992  13.203  11.677  1.00  0.00           H
ATOM   1836  HB2 LEU A 161     -36.450  10.263  12.215  1.00  0.00           H
ATOM   1837  HB3 LEU A 161     -35.054  11.137  12.820  1.00  0.00           H
ATOM   1838  HG  LEU A 161     -34.767  11.554  10.150  1.00  0.00           H
ATOM   1839 HD11 LEU A 161     -33.108  10.726  11.759  1.00  0.00           H
ATOM   1840 HD12 LEU A 161     -33.867   9.117  11.695  1.00  0.00           H
ATOM   1841 HD13 LEU A 161     -33.097   9.797  10.241  1.00  0.00           H
ATOM   1842 HD21 LEU A 161     -36.675  10.140   9.598  1.00  0.00           H
ATOM   1843 HD22 LEU A 161     -35.906   8.787  10.461  1.00  0.00           H
ATOM   1844 HD23 LEU A 161     -35.137   9.467   9.007  1.00  0.00           H
ATOM   1845  N   ASP A 162     -37.973  13.166  10.158  1.00 44.47           N
ATOM   1846  CA  ASP A 162     -39.016  13.033   9.104  1.00 42.78           C
ATOM   1847  C   ASP A 162     -38.294  13.007   7.727  1.00 40.46           C
ATOM   1848  O   ASP A 162     -37.440  13.868   7.466  1.00 40.76           O
ATOM   1849  CB  ASP A 162     -40.081  14.161   9.215  1.00 42.45           C
ATOM   1850  CG  ASP A 162     -41.135  14.096   8.094  1.00 46.53           C
ATOM   1851  OD1 ASP A 162     -42.102  13.284   8.164  1.00 49.02           O
ATOM   1852  OD2 ASP A 162     -40.991  14.864   7.113  1.00 47.50           O
ATOM   1853  H   ASP A 162     -37.362  13.970  10.144  1.00  0.00           H
ATOM   1854  HA  ASP A 162     -39.519  12.076   9.242  1.00  0.00           H
ATOM   1855  HB2 ASP A 162     -39.575  15.125   9.162  1.00  0.00           H
ATOM   1856  HB3 ASP A 162     -40.584  14.079  10.178  1.00  0.00           H
ATOM   1857  N   HIS A 163     -38.538  11.970   6.929  1.00 37.88           N
ATOM   1858  CA  HIS A 163     -37.887  11.756   5.635  1.00 36.66           C
ATOM   1859  C   HIS A 163     -38.154  12.810   4.558  1.00 37.12           C
ATOM   1860  O   HIS A 163     -37.257  13.233   3.824  1.00 37.29           O
ATOM   1861  CB  HIS A 163     -38.246  10.375   5.105  1.00 37.38           C
ATOM   1862  CG  HIS A 163     -37.489   9.252   5.760  1.00 35.19           C
ATOM   1863  ND1 HIS A 163     -36.134   9.074   5.603  1.00 36.63           N
ATOM   1864  CD2 HIS A 163     -37.910   8.212   6.510  1.00 34.22           C
ATOM   1865  CE1 HIS A 163     -35.733   8.036   6.320  1.00 33.98           C
ATOM   1866  NE2 HIS A 163     -36.798   7.476   6.853  1.00 34.49           N
ATOM   1867  H   HIS A 163     -39.216  11.287   7.236  1.00  0.00           H
ATOM   1868  HA  HIS A 163     -36.812  11.755   5.818  1.00  0.00           H
ATOM   1869  HB2 HIS A 163     -39.311  10.211   5.269  1.00  0.00           H
ATOM   1870  HB3 HIS A 163     -38.050  10.350   4.033  1.00  0.00           H
ATOM   1871  HD2 HIS A 163     -38.931   7.997   6.790  1.00  0.00           H
ATOM   1872  HE1 HIS A 163     -34.712   7.707   6.445  1.00  0.00           H
ATOM   1873  HD1 HIS A 163     -35.535   9.649   5.027  1.00  0.00           H
ATOM   1874  N   GLU A 164     -39.383  13.292   4.504  1.00 36.98           N
ATOM   1875  CA  GLU A 164     -39.718  14.390   3.628  1.00 37.37           C
ATOM   1876  C   GLU A 164     -38.989  15.719   4.040  1.00 36.44           C
ATOM   1877  O   GLU A 164     -38.293  16.325   3.218  1.00 36.56           O
ATOM   1878  CB  GLU A 164     -41.245  14.575   3.541  1.00 37.35           C
ATOM   1879  CG  GLU A 164     -41.622  15.683   2.532  1.00 43.25           C
ATOM   1880  CD  GLU A 164     -42.944  15.387   1.858  1.00 48.04           C
ATOM   1881  OE1 GLU A 164     -43.954  15.629   2.545  1.00 51.90           O
ATOM   1882  OE2 GLU A 164     -42.959  14.788   0.737  1.00 46.85           O
ATOM   1883  H   GLU A 164     -40.101  12.885   5.086  1.00  0.00           H
ATOM   1884  HA  GLU A 164     -39.368  14.126   2.630  1.00  0.00           H
ATOM   1885  HB2 GLU A 164     -41.698  13.636   3.223  1.00  0.00           H
ATOM   1886  HB3 GLU A 164     -41.630  14.842   4.525  1.00  0.00           H
ATOM   1887  HG2 GLU A 164     -40.844  15.751   1.772  1.00  0.00           H
ATOM   1888  HG3 GLU A 164     -41.693  16.636   3.057  1.00  0.00           H
ATOM   1889  N   ARG A 165     -38.977  16.025   5.331  1.00 34.65           N
ATOM   1890  CA  ARG A 165     -38.281  17.201   5.799  1.00 34.92           C
ATOM   1891  C   ARG A 165     -36.792  17.045   5.577  1.00 33.41           C
ATOM   1892  O   ARG A 165     -36.218  17.841   4.862  1.00 35.62           O
ATOM   1893  CB  ARG A 165     -38.629  17.584   7.257  1.00 35.39           C
ATOM   1894  H   ARG A 165     -39.458  15.431   5.991  1.00  0.00           H
ATOM   1895  HA  ARG A 165     -38.607  18.030   5.170  1.00  0.00           H
ATOM   1896  HB1 ARG A 165     -38.071  18.476   7.542  1.00  0.00           H
ATOM   1897  HB2 ARG A 165     -38.364  16.762   7.922  1.00  0.00           H
ATOM   1898  HB3 ARG A 165     -39.698  17.784   7.335  1.00  0.00           H
ATOM   1899  N   MET A 166     -36.183  15.991   6.077  1.00 31.20           N
ATOM   1900  CA  MET A 166     -34.744  15.809   5.864  1.00 30.59           C
ATOM   1901  C   MET A 166     -34.298  15.809   4.358  1.00 28.95           C
ATOM   1902  O   MET A 166     -33.384  16.513   4.019  1.00 28.91           O
ATOM   1903  CB  MET A 166     -34.222  14.571   6.607  1.00 31.22           C
ATOM   1904  CG  MET A 166     -32.816  14.195   6.104  1.00 34.88           C
ATOM   1905  SD  MET A 166     -31.874  13.211   7.349  1.00 40.58           S
ATOM   1906  CE  MET A 166     -33.221  12.085   7.685  1.00 44.50           C
ATOM   1907  H   MET A 166     -36.706  15.308   6.607  1.00  0.00           H
ATOM   1908  HA  MET A 166     -34.257  16.668   6.325  1.00  0.00           H
ATOM   1909  HB2 MET A 166     -34.900  13.736   6.433  1.00  0.00           H
ATOM   1910  HB3 MET A 166     -34.178  14.784   7.675  1.00  0.00           H
ATOM   1911  HG2 MET A 166     -32.264  15.110   5.888  1.00  0.00           H
ATOM   1912  HG3 MET A 166     -32.910  13.612   5.188  1.00  0.00           H
ATOM   1913  HE1 MET A 166     -32.825  11.154   8.090  1.00  0.00           H
ATOM   1914  HE2 MET A 166     -33.760  11.878   6.761  1.00  0.00           H
ATOM   1915  HE3 MET A 166     -33.900  12.536   8.408  1.00  0.00           H
ATOM   1916  N   SER A 167     -35.027  15.157   3.448  1.00 26.15           N
ATOM   1917  CA  SER A 167     -34.567  15.127   2.046  1.00 24.63           C
ATOM   1918  C   SER A 167     -34.748  16.484   1.380  1.00 24.47           C
ATOM   1919  O   SER A 167     -33.905  16.902   0.613  1.00 24.82           O
ATOM   1920  CB  SER A 167     -35.228  14.004   1.201  1.00 21.90           C
ATOM   1921  OG  SER A 167     -36.609  14.218   1.159  1.00 21.58           O
ATOM   1922  H   SER A 167     -35.882  14.691   3.716  1.00  0.00           H
ATOM   1923  HA  SER A 167     -33.497  14.922   2.066  1.00  0.00           H
ATOM   1924  HB2 SER A 167     -34.825  14.023   0.189  1.00  0.00           H
ATOM   1925  HB3 SER A 167     -35.023  13.036   1.657  1.00  0.00           H
ATOM   1926  HG  SER A 167     -36.962  14.208   2.052  1.00  0.00           H
ATOM   1927  N   TYR A 168     -35.839  17.168   1.714  1.00 25.14           N
ATOM   1928  CA  TYR A 168     -36.067  18.538   1.324  1.00 25.94           C
ATOM   1929  C   TYR A 168     -34.958  19.396   1.790  1.00 25.64           C
ATOM   1930  O   TYR A 168     -34.362  20.090   0.983  1.00 28.66           O
ATOM   1931  CB  TYR A 168     -37.381  19.084   1.899  1.00 26.36           C
ATOM   1932  CG  TYR A 168     -37.777  20.410   1.293  1.00 28.04           C
ATOM   1933  CD1 TYR A 168     -37.659  20.647  -0.083  1.00 27.77           C
ATOM   1934  CD2 TYR A 168     -38.250  21.451   2.113  1.00 26.94           C
ATOM   1935  CE1 TYR A 168     -38.124  21.855  -0.637  1.00 29.61           C
ATOM   1936  CE2 TYR A 168     -38.748  22.593   1.599  1.00 25.73           C
ATOM   1937  CZ  TYR A 168     -38.668  22.831   0.224  1.00 31.33           C
ATOM   1938  OH  TYR A 168     -39.099  24.064  -0.257  1.00 30.63           O
ATOM   1939  H   TYR A 168     -36.544  16.704   2.269  1.00  0.00           H
ATOM   1940  HA  TYR A 168     -36.114  18.588   0.236  1.00  0.00           H
ATOM   1941  HB2 TYR A 168     -38.173  18.361   1.704  1.00  0.00           H
ATOM   1942  HB3 TYR A 168     -37.271  19.207   2.977  1.00  0.00           H
ATOM   1943  HD1 TYR A 168     -37.210  19.900  -0.721  1.00  0.00           H
ATOM   1944  HD2 TYR A 168     -38.213  21.331   3.186  1.00  0.00           H
ATOM   1945  HE1 TYR A 168     -38.065  22.031  -1.701  1.00  0.00           H
ATOM   1946  HE2 TYR A 168     -39.208  23.323   2.248  1.00  0.00           H
ATOM   1947  HH  TYR A 168     -38.580  24.764   0.146  1.00  0.00           H
ATOM   1948  N   LEU A 169     -34.639  19.373   3.076  1.00 25.84           N
ATOM   1949  CA  LEU A 169     -33.516  20.247   3.582  1.00 25.10           C
ATOM   1950  C   LEU A 169     -32.180  19.925   2.894  1.00 24.64           C
ATOM   1951  O   LEU A 169     -31.431  20.813   2.475  1.00 26.10           O
ATOM   1952  CB  LEU A 169     -33.384  20.132   5.107  1.00 23.45           C
ATOM   1953  CG  LEU A 169     -34.572  20.648   5.952  1.00 23.25           C
ATOM   1954  CD1 LEU A 169     -34.393  20.230   7.416  1.00 22.28           C
ATOM   1955  CD2 LEU A 169     -34.734  22.184   5.900  1.00 25.65           C
ATOM   1956  H   LEU A 169     -35.144  18.775   3.714  1.00  0.00           H
ATOM   1957  HA  LEU A 169     -33.769  21.281   3.348  1.00  0.00           H
ATOM   1958  HB2 LEU A 169     -33.242  19.078   5.347  1.00  0.00           H
ATOM   1959  HB3 LEU A 169     -32.489  20.674   5.413  1.00  0.00           H
ATOM   1960  HG  LEU A 169     -35.487  20.192   5.573  1.00  0.00           H
ATOM   1961 HD21 LEU A 169     -34.863  22.501   4.865  1.00  0.00           H
ATOM   1962 HD22 LEU A 169     -35.608  22.477   6.481  1.00  0.00           H
ATOM   1963 HD23 LEU A 169     -33.845  22.657   6.317  1.00  0.00           H
ATOM   1964 HD11 LEU A 169     -34.277  19.148   7.474  1.00  0.00           H
ATOM   1965 HD12 LEU A 169     -35.269  20.532   7.990  1.00  0.00           H
ATOM   1966 HD13 LEU A 169     -33.506  20.713   7.826  1.00  0.00           H
ATOM   1967  N   LEU A 170     -31.898  18.653   2.743  1.00 23.72           N
ATOM   1968  CA  LEU A 170     -30.639  18.243   2.170  1.00 26.23           C
ATOM   1969  C   LEU A 170     -30.548  18.662   0.689  1.00 26.91           C
ATOM   1970  O   LEU A 170     -29.494  19.084   0.222  1.00 29.54           O
ATOM   1971  CB  LEU A 170     -30.524  16.719   2.306  1.00 25.88           C
ATOM   1972  CG  LEU A 170     -30.144  16.166   3.671  1.00 29.15           C
ATOM   1973  CD1 LEU A 170     -30.069  14.568   3.592  1.00 28.85           C
ATOM   1974  CD2 LEU A 170     -28.793  16.787   4.192  1.00 23.41           C
ATOM   1975  H   LEU A 170     -32.568  17.954   3.030  1.00  0.00           H
ATOM   1976  HA  LEU A 170     -29.826  18.712   2.724  1.00  0.00           H
ATOM   1977  HB2 LEU A 170     -31.491  16.293   2.038  1.00  0.00           H
ATOM   1978  HB3 LEU A 170     -29.788  16.369   1.582  1.00  0.00           H
ATOM   1979  HG  LEU A 170     -30.932  16.433   4.375  1.00  0.00           H
ATOM   1980 HD11 LEU A 170     -29.797  14.168   4.569  1.00  0.00           H
ATOM   1981 HD12 LEU A 170     -31.041  14.173   3.296  1.00  0.00           H
ATOM   1982 HD13 LEU A 170     -29.319  14.275   2.857  1.00  0.00           H
ATOM   1983 HD21 LEU A 170     -28.553  16.369   5.170  1.00  0.00           H
ATOM   1984 HD22 LEU A 170     -28.899  17.869   4.276  1.00  0.00           H
ATOM   1985 HD23 LEU A 170     -27.992  16.554   3.491  1.00  0.00           H
ATOM   1986  N   TYR A 171     -31.680  18.595  -0.011  1.00 26.02           N
ATOM   1987  CA  TYR A 171     -31.783  18.960  -1.397  1.00 26.45           C
ATOM   1988  C   TYR A 171     -31.402  20.427  -1.509  1.00 27.40           C
ATOM   1989  O   TYR A 171     -30.565  20.791  -2.332  1.00 29.25           O
ATOM   1990  CB  TYR A 171     -33.256  18.762  -1.871  1.00 26.22           C
ATOM   1991  CG  TYR A 171     -33.483  19.241  -3.297  1.00 28.71           C
ATOM   1992  CD1 TYR A 171     -32.960  18.494  -4.356  1.00 26.70           C
ATOM   1993  CD2 TYR A 171     -34.151  20.471  -3.588  1.00 24.77           C
ATOM   1994  CE1 TYR A 171     -33.059  18.902  -5.663  1.00 28.99           C
ATOM   1995  CE2 TYR A 171     -34.261  20.922  -4.952  1.00 27.52           C
ATOM   1996  CZ  TYR A 171     -33.633  20.140  -5.972  1.00 31.04           C
ATOM   1997  OH  TYR A 171     -33.735  20.383  -7.349  1.00 35.18           O
ATOM   1998  H   TYR A 171     -32.512  18.269   0.459  1.00  0.00           H
ATOM   1999  HA  TYR A 171     -31.109  18.349  -1.998  1.00  0.00           H
ATOM   2000  HB2 TYR A 171     -33.914  19.321  -1.206  1.00  0.00           H
ATOM   2001  HB3 TYR A 171     -33.508  17.703  -1.809  1.00  0.00           H
ATOM   2002  HD1 TYR A 171     -32.460  17.562  -4.138  1.00  0.00           H
ATOM   2003  HD2 TYR A 171     -34.572  21.061  -2.787  1.00  0.00           H
ATOM   2004  HE1 TYR A 171     -32.693  18.266  -6.455  1.00  0.00           H
ATOM   2005  HE2 TYR A 171     -34.802  21.824  -5.197  1.00  0.00           H
ATOM   2006  HH  TYR A 171     -34.135  21.244  -7.494  1.00  0.00           H
ATOM   2007  N   GLN A 172     -32.025  21.265  -0.684  1.00 27.86           N
ATOM   2008  CA  GLN A 172     -31.766  22.696  -0.730  1.00 28.79           C
ATOM   2009  C   GLN A 172     -30.354  23.039  -0.415  1.00 28.61           C
ATOM   2010  O   GLN A 172     -29.827  23.964  -1.026  1.00 29.86           O
ATOM   2011  CB  GLN A 172     -32.681  23.462   0.203  1.00 29.21           C
ATOM   2012  CG  GLN A 172     -34.126  23.561  -0.285  1.00 26.64           C
ATOM   2013  CD  GLN A 172     -35.004  24.092   0.827  1.00 26.72           C
ATOM   2014  OE1 GLN A 172     -35.313  25.296   0.881  1.00 31.51           O
ATOM   2015  NE2 GLN A 172     -35.364  23.221   1.755  1.00 23.78           N
ATOM   2016  H   GLN A 172     -32.689  20.902  -0.015  1.00  0.00           H
ATOM   2017  HA  GLN A 172     -31.970  23.036  -1.745  1.00  0.00           H
ATOM   2018  HB2 GLN A 172     -32.288  24.472   0.316  1.00  0.00           H
ATOM   2019  HB3 GLN A 172     -32.674  22.974   1.178  1.00  0.00           H
ATOM   2020  HG2 GLN A 172     -34.175  24.237  -1.139  1.00  0.00           H
ATOM   2021  HG3 GLN A 172     -34.477  22.573  -0.584  1.00  0.00           H
ATOM   2022 HE21 GLN A 172     -35.072  22.257   1.683  1.00  0.00           H
ATOM   2023 HE22 GLN A 172     -35.931  23.520   2.535  1.00  0.00           H
ATOM   2024  N   MET A 173     -29.756  22.312   0.527  1.00 27.84           N
ATOM   2025  CA  MET A 173     -28.374  22.547   0.934  1.00 29.05           C
ATOM   2026  C   MET A 173     -27.420  22.260  -0.201  1.00 28.32           C
ATOM   2027  O   MET A 173     -26.609  23.113  -0.527  1.00 26.85           O
ATOM   2028  CB  MET A 173     -27.956  21.642   2.092  1.00 29.32           C
ATOM   2029  CG  MET A 173     -28.628  21.937   3.425  1.00 34.83           C
ATOM   2030  SD  MET A 173     -27.990  20.835   4.754  1.00 42.62           S
ATOM   2031  CE  MET A 173     -26.278  21.017   4.381  1.00 16.14           C
ATOM   2032  H   MET A 173     -30.277  21.572   0.976  1.00  0.00           H
ATOM   2033  HA  MET A 173     -28.264  23.588   1.238  1.00  0.00           H
ATOM   2034  HB2 MET A 173     -28.191  20.614   1.817  1.00  0.00           H
ATOM   2035  HB3 MET A 173     -26.877  21.726   2.223  1.00  0.00           H
ATOM   2036  HG2 MET A 173     -28.433  22.974   3.699  1.00  0.00           H
ATOM   2037  HG3 MET A 173     -29.703  21.790   3.324  1.00  0.00           H
ATOM   2038  HE1 MET A 173     -25.686  20.774   5.263  1.00  0.00           H
ATOM   2039  HE2 MET A 173     -26.079  22.046   4.082  1.00  0.00           H
ATOM   2040  HE3 MET A 173     -26.010  20.344   3.567  1.00  0.00           H
ATOM   2041  N   LEU A 174     -27.567  21.066  -0.810  1.00 27.62           N
ATOM   2042  CA  LEU A 174     -26.772  20.652  -1.978  1.00 27.51           C
ATOM   2043  C   LEU A 174     -26.922  21.670  -3.141  1.00 27.80           C
ATOM   2044  O   LEU A 174     -25.981  22.005  -3.841  1.00 27.26           O
ATOM   2045  CB  LEU A 174     -27.249  19.266  -2.415  1.00 26.35           C
ATOM   2046  CG  LEU A 174     -26.769  18.153  -1.485  1.00 29.70           C
ATOM   2047  CD1 LEU A 174     -27.592  16.902  -1.665  1.00 26.08           C
ATOM   2048  CD2 LEU A 174     -25.221  17.850  -1.539  1.00 25.97           C
ATOM   2049  H   LEU A 174     -28.257  20.424  -0.447  1.00  0.00           H
ATOM   2050  HA  LEU A 174     -25.722  20.593  -1.691  1.00  0.00           H
ATOM   2051  HB2 LEU A 174     -28.339  19.262  -2.429  1.00  0.00           H
ATOM   2052  HB3 LEU A 174     -26.882  19.068  -3.422  1.00  0.00           H
ATOM   2053  HG  LEU A 174     -26.971  18.501  -0.472  1.00  0.00           H
ATOM   2054 HD11 LEU A 174     -27.228  16.127  -0.991  1.00  0.00           H
ATOM   2055 HD12 LEU A 174     -27.507  16.556  -2.695  1.00  0.00           H
ATOM   2056 HD13 LEU A 174     -28.636  17.119  -1.440  1.00  0.00           H
ATOM   2057 HD21 LEU A 174     -24.664  18.777  -1.405  1.00  0.00           H
ATOM   2058 HD22 LEU A 174     -24.960  17.152  -0.744  1.00  0.00           H
ATOM   2059 HD23 LEU A 174     -24.970  17.411  -2.505  1.00  0.00           H
HETATM 2060  N   OCY A 175     -28.136  22.115  -3.385  1.00 27.70           N
HETATM 2061  CA  OCY A 175     -28.374  23.149  -4.356  1.00 29.22           C
HETATM 2062  CB  OCY A 175     -29.851  23.257  -4.048  1.00 31.43           C
HETATM 2063  SG  OCY A 175     -30.755  22.718  -5.419  1.00 37.75           S
HETATM 2064  CD  OCY A 175     -30.758  24.029  -6.607  1.00 45.36           C
HETATM 2065  CE  OCY A 175     -30.487  23.376  -7.955  1.00 50.01           C
HETATM 2066  OZ  OCY A 175     -29.139  22.909  -7.828  1.00 48.56           O
HETATM 2067  C   OCY A 175     -27.696  24.504  -4.058  1.00 27.84           C
HETATM 2068  O   OCY A 175     -26.986  25.075  -4.911  1.00 25.37           O
HETATM 2069  H   OCY A 175     -28.917  21.722  -2.880  1.00  0.00           H
HETATM 2070  HA  OCY A 175     -28.188  22.809  -5.375  1.00  0.00           H
HETATM 2071  HB2 OCY A 175     -30.103  24.295  -3.829  1.00  0.00           H
HETATM 2072  HB3 OCY A 175     -30.090  22.634  -3.186  1.00  0.00           H
HETATM 2073  HD2 OCY A 175     -31.727  24.529  -6.617  1.00  0.00           H
HETATM 2074  HD3 OCY A 175     -29.970  24.746  -6.374  1.00  0.00           H
HETATM 2075  HE2 OCY A 175     -31.172  22.547  -8.132  1.00  0.00           H
HETATM 2076  HE3 OCY A 175     -30.562  24.111  -8.757  1.00  0.00           H
HETATM 2077  HZ  OCY A 175     -28.872  22.475  -8.642  1.00  0.00           H
ATOM   2078  N   GLY A 176     -27.885  25.010  -2.845  1.00 25.06           N
ATOM   2079  CA  GLY A 176     -27.150  26.180  -2.435  1.00 27.57           C
ATOM   2080  C   GLY A 176     -25.652  26.000  -2.654  1.00 27.69           C
ATOM   2081  O   GLY A 176     -24.993  26.899  -3.168  1.00 27.46           O
ATOM   2082  H   GLY A 176     -28.542  24.576  -2.212  1.00  0.00           H
ATOM   2083  HA2 GLY A 176     -27.334  26.362  -1.376  1.00  0.00           H
ATOM   2084  HA3 GLY A 176     -27.495  27.039  -3.011  1.00  0.00           H
ATOM   2085  N   ILE A 177     -25.138  24.805  -2.353  1.00 26.69           N
ATOM   2086  CA  ILE A 177     -23.708  24.575  -2.443  1.00 27.31           C
ATOM   2087  C   ILE A 177     -23.282  24.500  -3.917  1.00 28.03           C
ATOM   2088  O   ILE A 177     -22.247  25.051  -4.289  1.00 27.80           O
ATOM   2089  CB  ILE A 177     -23.335  23.248  -1.762  1.00 26.90           C
ATOM   2090  CG1 ILE A 177     -23.325  23.382  -0.248  1.00 28.07           C
ATOM   2091  CG2 ILE A 177     -22.006  22.701  -2.306  1.00 27.98           C
ATOM   2092  CD1 ILE A 177     -23.699  21.968   0.468  1.00 27.53           C
ATOM   2093  H   ILE A 177     -25.749  24.056  -2.061  1.00  0.00           H
ATOM   2094  HA  ILE A 177     -23.179  25.393  -1.955  1.00  0.00           H
ATOM   2095  HB  ILE A 177     -24.110  22.525  -2.017  1.00  0.00           H
ATOM   2096 HG12 ILE A 177     -22.331  23.693   0.075  1.00  0.00           H
ATOM   2097 HG13 ILE A 177     -24.052  24.138   0.050  1.00  0.00           H
ATOM   2098 HG21 ILE A 177     -21.583  21.996  -1.591  1.00  0.00           H
ATOM   2099 HG22 ILE A 177     -21.310  23.525  -2.459  1.00  0.00           H
ATOM   2100 HG23 ILE A 177     -22.183  22.194  -3.255  1.00  0.00           H
ATOM   2101 HD11 ILE A 177     -23.684  22.093   1.551  1.00  0.00           H
ATOM   2102 HD12 ILE A 177     -22.969  21.211   0.180  1.00  0.00           H
ATOM   2103 HD13 ILE A 177     -24.693  21.653   0.152  1.00  0.00           H
ATOM   2104  N   LYS A 178     -24.106  23.832  -4.739  1.00 26.79           N
ATOM   2105  CA  LYS A 178     -23.846  23.746  -6.150  1.00 27.30           C
ATOM   2106  C   LYS A 178     -23.613  25.136  -6.677  1.00 27.22           C
ATOM   2107  O   LYS A 178     -22.671  25.358  -7.436  1.00 26.08           O
ATOM   2108  CB  LYS A 178     -24.976  23.016  -6.928  1.00 26.74           C
ATOM   2109  CG  LYS A 178     -24.791  22.944  -8.472  1.00 26.65           C
ATOM   2110  CD  LYS A 178     -25.896  22.055  -9.085  1.00 34.58           C
ATOM   2111  CE  LYS A 178     -25.869  21.989 -10.626  1.00 34.80           C
ATOM   2112  NZ  LYS A 178     -24.499  21.755 -11.187  1.00 36.73           N
ATOM   2113  H   LYS A 178     -24.925  23.381  -4.358  1.00  0.00           H
ATOM   2114  HA  LYS A 178     -22.926  23.178  -6.286  1.00  0.00           H
ATOM   2115  HB2 LYS A 178     -25.038  21.996  -6.550  1.00  0.00           H
ATOM   2116  HB3 LYS A 178     -25.920  23.519  -6.717  1.00  0.00           H
ATOM   2117  HG2 LYS A 178     -24.858  23.947  -8.892  1.00  0.00           H
ATOM   2118  HG3 LYS A 178     -23.814  22.519  -8.701  1.00  0.00           H
ATOM   2119  HD2 LYS A 178     -25.776  21.043  -8.697  1.00  0.00           H
ATOM   2120  HD3 LYS A 178     -26.867  22.437  -8.769  1.00  0.00           H
ATOM   2121  HE2 LYS A 178     -26.518  21.175 -10.948  1.00  0.00           H
ATOM   2122  HE3 LYS A 178     -26.257  22.926 -11.025  1.00  0.00           H
ATOM   2123  HZ1 LYS A 178     -24.573  21.507 -12.163  1.00  0.00           H
ATOM   2124  HZ2 LYS A 178     -24.052  21.004 -10.682  1.00  0.00           H
ATOM   2125  HZ3 LYS A 178     -23.949  22.597 -11.094  1.00  0.00           H
ATOM   2126  N   HIS A 179     -24.510  26.051  -6.311  1.00 28.90           N
ATOM   2127  CA  HIS A 179     -24.416  27.474  -6.723  1.00 29.49           C
ATOM   2128  C   HIS A 179     -23.222  28.165  -6.151  1.00 28.77           C
ATOM   2129  O   HIS A 179     -22.541  28.885  -6.894  1.00 29.61           O
ATOM   2130  CB  HIS A 179     -25.699  28.234  -6.417  1.00 30.34           C
ATOM   2131  CG  HIS A 179     -26.786  27.848  -7.336  1.00 37.92           C
ATOM   2132  ND1 HIS A 179     -27.372  26.599  -7.267  1.00 43.82           N
ATOM   2133  CD2 HIS A 179     -27.143  28.364  -8.539  1.00 44.72           C
ATOM   2134  CE1 HIS A 179     -28.128  26.408  -8.333  1.00 46.16           C
ATOM   2135  NE2 HIS A 179     -28.033  27.481  -9.106  1.00 47.89           N
ATOM   2136  H   HIS A 179     -25.285  25.765  -5.730  1.00  0.00           H
ATOM   2137  HA  HIS A 179     -24.296  27.481  -7.806  1.00  0.00           H
ATOM   2138  HB2 HIS A 179     -25.511  29.303  -6.520  1.00  0.00           H
ATOM   2139  HB3 HIS A 179     -26.005  28.022  -5.393  1.00  0.00           H
ATOM   2140  HD2 HIS A 179     -26.795  29.291  -8.970  1.00  0.00           H
ATOM   2141  HE1 HIS A 179     -28.721  25.529  -8.539  1.00  0.00           H
ATOM   2142  HD1 HIS A 179     -27.242  25.935  -6.517  1.00  0.00           H
ATOM   2143  N   LEU A 180     -22.869  27.873  -4.900  1.00 27.79           N
ATOM   2144  CA  LEU A 180     -21.603  28.425  -4.370  1.00 28.43           C
ATOM   2145  C   LEU A 180     -20.414  28.043  -5.301  1.00 28.07           C
ATOM   2146  O   LEU A 180     -19.731  28.909  -5.845  1.00 29.06           O
ATOM   2147  CB  LEU A 180     -21.367  28.027  -2.907  1.00 28.67           C
ATOM   2148  CG  LEU A 180     -22.217  28.774  -1.864  1.00 27.77           C
ATOM   2149  CD1 LEU A 180     -21.975  28.171  -0.516  1.00 29.71           C
ATOM   2150  CD2 LEU A 180     -21.879  30.250  -1.775  1.00 26.88           C
ATOM   2151  H   LEU A 180     -23.455  27.286  -4.324  1.00  0.00           H
ATOM   2152  HA  LEU A 180     -21.693  29.511  -4.395  1.00  0.00           H
ATOM   2153  HB2 LEU A 180     -21.580  26.962  -2.812  1.00  0.00           H
ATOM   2154  HB3 LEU A 180     -20.315  28.189  -2.672  1.00  0.00           H
ATOM   2155  HG  LEU A 180     -23.271  28.665  -2.119  1.00  0.00           H
ATOM   2156 HD21 LEU A 180     -22.045  30.720  -2.744  1.00  0.00           H
ATOM   2157 HD22 LEU A 180     -20.834  30.366  -1.489  1.00  0.00           H
ATOM   2158 HD23 LEU A 180     -22.515  30.724  -1.027  1.00  0.00           H
ATOM   2159 HD11 LEU A 180     -22.209  27.107  -0.546  1.00  0.00           H
ATOM   2160 HD12 LEU A 180     -20.929  28.305  -0.241  1.00  0.00           H
ATOM   2161 HD13 LEU A 180     -22.610  28.662   0.221  1.00  0.00           H
ATOM   2162  N   HIS A 181     -20.400  26.798  -5.737  1.00 28.31           N
ATOM   2163  CA  HIS A 181     -19.322  26.267  -6.586  1.00 28.20           C
ATOM   2164  C   HIS A 181     -19.303  26.857  -7.987  1.00 28.91           C
ATOM   2165  O   HIS A 181     -18.238  27.139  -8.502  1.00 29.00           O
ATOM   2166  CB  HIS A 181     -19.382  24.734  -6.655  1.00 26.54           C
ATOM   2167  CG  HIS A 181     -19.205  24.077  -5.319  1.00 25.42           C
ATOM   2168  ND1 HIS A 181     -19.292  22.713  -5.142  1.00 27.33           N
ATOM   2169  CD2 HIS A 181     -18.859  24.594  -4.111  1.00 22.00           C
ATOM   2170  CE1 HIS A 181     -18.937  22.409  -3.903  1.00 29.02           C
ATOM   2171  NE2 HIS A 181     -18.742  23.542  -3.238  1.00 26.78           N
ATOM   2172  H   HIS A 181     -21.160  26.185  -5.478  1.00  0.00           H
ATOM   2173  HA  HIS A 181     -18.377  26.532  -6.111  1.00  0.00           H
ATOM   2174  HB2 HIS A 181     -20.352  24.443  -7.059  1.00  0.00           H
ATOM   2175  HB3 HIS A 181     -18.600  24.381  -7.327  1.00  0.00           H
ATOM   2176  HD2 HIS A 181     -18.705  25.638  -3.881  1.00  0.00           H
ATOM   2177  HE1 HIS A 181     -18.825  21.412  -3.503  1.00  0.00           H
ATOM   2178  HE2 HIS A 181     -18.541  23.617  -2.251  1.00  0.00           H
ATOM   2179  N   SER A 182     -20.480  26.972  -8.593  1.00 30.33           N
ATOM   2180  CA  SER A 182     -20.696  27.610  -9.894  1.00 31.88           C
ATOM   2181  C   SER A 182     -20.108  29.049  -9.983  1.00 31.55           C
ATOM   2182  O   SER A 182     -19.585  29.469 -11.031  1.00 31.46           O
ATOM   2183  CB  SER A 182     -22.191  27.671 -10.196  1.00 32.56           C
ATOM   2184  OG  SER A 182     -22.651  26.436 -10.723  1.00 36.52           O
ATOM   2185  H   SER A 182     -21.287  26.591  -8.121  1.00  0.00           H
ATOM   2186  HA  SER A 182     -20.218  26.998 -10.658  1.00  0.00           H
ATOM   2187  HB2 SER A 182     -22.732  27.890  -9.276  1.00  0.00           H
ATOM   2188  HB3 SER A 182     -22.379  28.463 -10.921  1.00  0.00           H
ATOM   2189  HG  SER A 182     -22.841  25.831 -10.002  1.00  0.00           H
ATOM   2190  N   ALA A 183     -20.193  29.757  -8.868  1.00 31.15           N
ATOM   2191  CA  ALA A 183     -19.633  31.074  -8.706  1.00 32.00           C
ATOM   2192  C   ALA A 183     -18.169  31.058  -8.198  1.00 32.36           C
ATOM   2193  O   ALA A 183     -17.629  32.116  -7.823  1.00 32.20           O
ATOM   2194  CB  ALA A 183     -20.534  31.881  -7.749  1.00 32.22           C
ATOM   2195  H   ALA A 183     -20.680  29.349  -8.083  1.00  0.00           H
ATOM   2196  HA  ALA A 183     -19.647  31.568  -9.678  1.00  0.00           H
ATOM   2197  HB1 ALA A 183     -20.121  32.881  -7.617  1.00  0.00           H
ATOM   2198  HB2 ALA A 183     -20.581  31.378  -6.783  1.00  0.00           H
ATOM   2199  HB3 ALA A 183     -21.537  31.954  -8.170  1.00  0.00           H
ATOM   2200  N   GLY A 184     -17.545  29.876  -8.129  1.00 31.83           N
ATOM   2201  CA  GLY A 184     -16.154  29.773  -7.685  1.00 31.54           C
ATOM   2202  C   GLY A 184     -15.942  29.852  -6.171  1.00 31.60           C
ATOM   2203  O   GLY A 184     -14.853  30.207  -5.710  1.00 32.17           O
ATOM   2204  H   GLY A 184     -18.044  29.037  -8.389  1.00  0.00           H
ATOM   2205  HA2 GLY A 184     -15.761  28.817  -8.030  1.00  0.00           H
ATOM   2206  HA3 GLY A 184     -15.581  30.572  -8.156  1.00  0.00           H
ATOM   2207  N   ILE A 185     -16.977  29.546  -5.393  1.00 30.36           N
ATOM   2208  CA  ILE A 185     -16.868  29.578  -3.947  1.00 30.75           C
ATOM   2209  C   ILE A 185     -16.985  28.167  -3.358  1.00 30.92           C
ATOM   2210  O   ILE A 185     -18.015  27.518  -3.505  1.00 30.32           O
ATOM   2211  CB  ILE A 185     -17.935  30.497  -3.345  1.00 31.07           C
ATOM   2212  CG1 ILE A 185     -17.682  31.935  -3.770  1.00 32.27           C
ATOM   2213  CG2 ILE A 185     -17.954  30.441  -1.803  1.00 32.79           C
ATOM   2214  CD1 ILE A 185     -18.950  32.778  -3.816  1.00 34.58           C
ATOM   2215  H   ILE A 185     -17.856  29.286  -5.818  1.00  0.00           H
ATOM   2216  HA  ILE A 185     -15.887  29.977  -3.687  1.00  0.00           H
ATOM   2217  HB  ILE A 185     -18.912  30.189  -3.718  1.00  0.00           H
ATOM   2218 HG12 ILE A 185     -16.990  32.389  -3.061  1.00  0.00           H
ATOM   2219 HG13 ILE A 185     -17.224  31.934  -4.759  1.00  0.00           H
ATOM   2220 HD11 ILE A 185     -18.701  33.793  -4.126  1.00  0.00           H
ATOM   2221 HD12 ILE A 185     -19.650  32.342  -4.529  1.00  0.00           H
ATOM   2222 HD13 ILE A 185     -19.406  32.802  -2.826  1.00  0.00           H
ATOM   2223 HG21 ILE A 185     -18.134  29.416  -1.478  1.00  0.00           H
ATOM   2224 HG22 ILE A 185     -16.994  30.781  -1.415  1.00  0.00           H
ATOM   2225 HG23 ILE A 185     -18.747  31.087  -1.426  1.00  0.00           H
ATOM   2226  N   ILE A 186     -15.897  27.681  -2.756  1.00 31.65           N
ATOM   2227  CA  ILE A 186     -15.911  26.440  -1.995  1.00 32.32           C
ATOM   2228  C   ILE A 186     -15.871  26.781  -0.500  1.00 32.94           C
ATOM   2229  O   ILE A 186     -14.874  27.344  -0.019  1.00 34.42           O
ATOM   2230  CB  ILE A 186     -14.749  25.521  -2.354  1.00 32.33           C
ATOM   2231  CG1 ILE A 186     -14.642  25.355  -3.859  1.00 32.77           C
ATOM   2232  CG2 ILE A 186     -15.007  24.141  -1.776  1.00 32.82           C
ATOM   2233  CD1 ILE A 186     -13.426  24.590  -4.269  1.00 30.04           C
ATOM   2234  H   ILE A 186     -15.030  28.194  -2.831  1.00  0.00           H
ATOM   2235  HA  ILE A 186     -16.844  25.916  -2.205  1.00  0.00           H
ATOM   2236  HB  ILE A 186     -13.818  25.924  -1.956  1.00  0.00           H
ATOM   2237 HG12 ILE A 186     -14.603  26.343  -4.317  1.00  0.00           H
ATOM   2238 HG13 ILE A 186     -15.527  24.832  -4.221  1.00  0.00           H
ATOM   2239 HD11 ILE A 186     -13.401  24.502  -5.355  1.00  0.00           H
ATOM   2240 HD12 ILE A 186     -13.456  23.595  -3.824  1.00  0.00           H
ATOM   2241 HD13 ILE A 186     -12.534  25.114  -3.926  1.00  0.00           H
ATOM   2242 HG21 ILE A 186     -15.092  24.211  -0.692  1.00  0.00           H
ATOM   2243 HG22 ILE A 186     -14.180  23.479  -2.034  1.00  0.00           H
ATOM   2244 HG23 ILE A 186     -15.934  23.742  -2.188  1.00  0.00           H
ATOM   2245  N   HIS A 187     -16.948  26.463   0.204  1.00 32.35           N
ATOM   2246  CA  HIS A 187     -17.231  26.940   1.549  1.00 31.46           C
ATOM   2247  C   HIS A 187     -16.320  26.392   2.622  1.00 31.48           C
ATOM   2248  O   HIS A 187     -15.592  27.120   3.249  1.00 31.22           O
ATOM   2249  CB  HIS A 187     -18.674  26.610   1.880  1.00 30.44           C
ATOM   2250  CG  HIS A 187     -19.205  27.306   3.086  1.00 30.59           C
ATOM   2251  ND1 HIS A 187     -18.762  27.034   4.356  1.00 29.08           N
ATOM   2252  CD2 HIS A 187     -20.175  28.234   3.218  1.00 28.46           C
ATOM   2253  CE1 HIS A 187     -19.433  27.768   5.218  1.00 29.83           C
ATOM   2254  NE2 HIS A 187     -20.295  28.506   4.552  1.00 27.37           N
ATOM   2255  H   HIS A 187     -17.621  25.844  -0.225  1.00  0.00           H
ATOM   2256  HA  HIS A 187     -17.129  28.025   1.547  1.00  0.00           H
ATOM   2257  HB2 HIS A 187     -19.292  26.889   1.026  1.00  0.00           H
ATOM   2258  HB3 HIS A 187     -18.758  25.534   2.034  1.00  0.00           H
ATOM   2259  HD2 HIS A 187     -20.749  28.679   2.419  1.00  0.00           H
ATOM   2260  HE1 HIS A 187     -19.299  27.765   6.290  1.00  0.00           H
ATOM   2261  HE2 HIS A 187     -20.941  29.167   4.960  1.00  0.00           H
ATOM   2262  N   ARG A 188     -16.389  25.098   2.844  1.00 31.34           N
ATOM   2263  CA  ARG A 188     -15.498  24.428   3.760  1.00 31.46           C
ATOM   2264  C   ARG A 188     -15.874  24.565   5.209  1.00 31.65           C
ATOM   2265  O   ARG A 188     -15.305  23.915   6.041  1.00 32.87           O
ATOM   2266  CB  ARG A 188     -14.081  24.923   3.560  1.00 30.92           C
ATOM   2267  CG  ARG A 188     -13.296  24.113   2.580  1.00 32.55           C
ATOM   2268  CD  ARG A 188     -12.051  24.819   2.177  1.00 32.59           C
ATOM   2269  NE  ARG A 188     -12.356  26.071   1.523  1.00 36.76           N
ATOM   2270  CZ  ARG A 188     -11.664  27.184   1.689  1.00 33.80           C
ATOM   2271  NH1 ARG A 188     -10.617  27.202   2.488  1.00 31.56           N
ATOM   2272  NH2 ARG A 188     -12.022  28.277   1.051  1.00 32.54           N
ATOM   2273  H   ARG A 188     -17.088  24.555   2.358  1.00  0.00           H
ATOM   2274  HA  ARG A 188     -15.513  23.366   3.515  1.00  0.00           H
ATOM   2275  HB2 ARG A 188     -13.567  24.894   4.521  1.00  0.00           H
ATOM   2276  HB3 ARG A 188     -14.116  25.956   3.213  1.00  0.00           H
ATOM   2277  HG2 ARG A 188     -13.032  23.159   3.037  1.00  0.00           H
ATOM   2278  HG3 ARG A 188     -13.906  23.930   1.696  1.00  0.00           H
ATOM   2279  HD2 ARG A 188     -11.488  24.186   1.491  1.00  0.00           H
ATOM   2280  HD3 ARG A 188     -11.446  25.015   3.063  1.00  0.00           H
ATOM   2281  HE  ARG A 188     -13.149  26.097   0.899  1.00  0.00           H
ATOM   2282 HH11 ARG A 188     -10.341  26.363   2.978  1.00  0.00           H
ATOM   2283 HH12 ARG A 188     -10.090  28.055   2.611  1.00  0.00           H
ATOM   2284 HH21 ARG A 188     -11.495  29.130   1.175  1.00  0.00           H
ATOM   2285 HH22 ARG A 188     -12.824  28.264   0.437  1.00  0.00           H
ATOM   2286  N   ASP A 189     -16.838  25.405   5.523  1.00 32.16           N
ATOM   2287  CA  ASP A 189     -17.197  25.605   6.936  1.00 31.30           C
ATOM   2288  C   ASP A 189     -18.669  25.472   7.240  1.00 30.56           C
ATOM   2289  O   ASP A 189     -19.182  26.222   8.024  1.00 30.38           O
ATOM   2290  CB  ASP A 189     -16.741  27.003   7.337  1.00 32.10           C
ATOM   2291  CG  ASP A 189     -16.687  27.207   8.855  1.00 35.84           C
ATOM   2292  OD1 ASP A 189     -16.496  26.219   9.616  1.00 38.29           O
ATOM   2293  OD2 ASP A 189     -16.880  28.361   9.281  1.00 38.39           O
ATOM   2294  H   ASP A 189     -17.328  25.909   4.798  1.00  0.00           H
ATOM   2295  HA  ASP A 189     -16.652  24.877   7.538  1.00  0.00           H
ATOM   2296  HB2 ASP A 189     -17.436  27.729   6.914  1.00  0.00           H
ATOM   2297  HB3 ASP A 189     -15.749  27.182   6.922  1.00  0.00           H
ATOM   2298  N   LEU A 190     -19.403  24.633   6.521  1.00 30.57           N
ATOM   2299  CA  LEU A 190     -20.854  24.565   6.736  1.00 29.11           C
ATOM   2300  C   LEU A 190     -21.099  23.778   7.981  1.00 29.77           C
ATOM   2301  O   LEU A 190     -20.458  22.765   8.203  1.00 31.63           O
ATOM   2302  CB  LEU A 190     -21.576  23.887   5.595  1.00 27.95           C
ATOM   2303  CG  LEU A 190     -21.408  24.488   4.212  1.00 30.36           C
ATOM   2304  CD1 LEU A 190     -21.775  23.399   3.178  1.00 31.41           C
ATOM   2305  CD2 LEU A 190     -22.264  25.702   4.082  1.00 33.17           C
ATOM   2306  H   LEU A 190     -18.965  24.043   5.828  1.00  0.00           H
ATOM   2307  HA  LEU A 190     -21.247  25.573   6.863  1.00  0.00           H
ATOM   2308  HB2 LEU A 190     -21.223  22.857   5.550  1.00  0.00           H
ATOM   2309  HB3 LEU A 190     -22.640  23.870   5.830  1.00  0.00           H
ATOM   2310  HG  LEU A 190     -20.365  24.773   4.073  1.00  0.00           H
ATOM   2311 HD11 LEU A 190     -21.664  23.801   2.171  1.00  0.00           H
ATOM   2312 HD12 LEU A 190     -22.807  23.085   3.332  1.00  0.00           H
ATOM   2313 HD13 LEU A 190     -21.113  22.542   3.302  1.00  0.00           H
ATOM   2314 HD21 LEU A 190     -22.140  26.130   3.087  1.00  0.00           H
ATOM   2315 HD22 LEU A 190     -23.308  25.428   4.231  1.00  0.00           H
ATOM   2316 HD23 LEU A 190     -21.970  26.436   4.832  1.00  0.00           H
ATOM   2317  N   LYS A 191     -22.021  24.278   8.789  1.00 29.62           N
ATOM   2318  CA  LYS A 191     -22.385  23.722  10.082  1.00 29.25           C
ATOM   2319  C   LYS A 191     -23.830  24.164  10.340  1.00 29.47           C
ATOM   2320  O   LYS A 191     -24.369  25.062   9.686  1.00 30.16           O
ATOM   2321  CB  LYS A 191     -21.421  24.189  11.204  1.00 29.54           C
ATOM   2322  CG  LYS A 191     -21.073  25.701  11.187  1.00 28.70           C
ATOM   2323  CD  LYS A 191     -19.957  26.026  12.212  1.00 32.79           C
ATOM   2324  CE  LYS A 191     -18.866  26.916  11.564  1.00 36.46           C
ATOM   2325  NZ  LYS A 191     -17.824  27.573  12.467  1.00 35.80           N
ATOM   2326  H   LYS A 191     -22.508  25.108   8.484  1.00  0.00           H
ATOM   2327  HA  LYS A 191     -22.354  22.634  10.020  1.00  0.00           H
ATOM   2328  HB2 LYS A 191     -20.492  23.628  11.106  1.00  0.00           H
ATOM   2329  HB3 LYS A 191     -21.870  23.948  12.168  1.00  0.00           H
ATOM   2330  HG2 LYS A 191     -20.732  25.977  10.189  1.00  0.00           H
ATOM   2331  HG3 LYS A 191     -21.965  26.277  11.433  1.00  0.00           H
ATOM   2332  HD2 LYS A 191     -20.392  26.553  13.061  1.00  0.00           H
ATOM   2333  HD3 LYS A 191     -19.505  25.097  12.559  1.00  0.00           H
ATOM   2334  HE2 LYS A 191     -19.380  27.717  11.032  1.00  0.00           H
ATOM   2335  HE3 LYS A 191     -18.336  26.312  10.828  1.00  0.00           H
ATOM   2336  HZ1 LYS A 191     -17.207  28.145  11.909  1.00  0.00           H
ATOM   2337  HZ2 LYS A 191     -17.287  26.858  12.937  1.00  0.00           H
ATOM   2338  HZ3 LYS A 191     -18.289  28.150  13.153  1.00  0.00           H
ATOM   2339  N   PRO A 192     -24.494  23.489  11.237  1.00 28.60           N
ATOM   2340  CA  PRO A 192     -25.879  23.804  11.459  1.00 28.97           C
ATOM   2341  C   PRO A 192     -26.107  25.268  11.824  1.00 28.94           C
ATOM   2342  O   PRO A 192     -27.259  25.818  11.654  1.00 29.16           O
ATOM   2343  CB  PRO A 192     -26.211  22.954  12.672  1.00 29.23           C
ATOM   2344  CG  PRO A 192     -25.342  21.726  12.470  1.00 29.81           C
ATOM   2345  CD  PRO A 192     -24.067  22.257  11.910  1.00 28.74           C
ATOM   2346  HA  PRO A 192     -26.487  23.516  10.602  1.00  0.00           H
ATOM   2347  HB2 PRO A 192     -25.952  23.471  13.596  1.00  0.00           H
ATOM   2348  HB3 PRO A 192     -27.266  22.680  12.670  1.00  0.00           H
ATOM   2349  HG2 PRO A 192     -25.811  21.034  11.771  1.00  0.00           H
ATOM   2350  HG3 PRO A 192     -25.159  21.232  13.424  1.00  0.00           H
ATOM   2351  HD2 PRO A 192     -23.627  21.555  11.201  1.00  0.00           H
ATOM   2352  HD3 PRO A 192     -23.363  22.483  12.711  1.00  0.00           H
ATOM   2353  N   SER A 193     -25.101  25.870  12.440  1.00 26.62           N
ATOM   2354  CA  SER A 193     -25.310  27.211  12.949  1.00 26.59           C
ATOM   2355  C   SER A 193     -25.195  28.274  11.860  1.00 27.01           C
ATOM   2356  O   SER A 193     -25.368  29.415  12.122  1.00 27.99           O
ATOM   2357  CB  SER A 193     -24.361  27.523  14.078  1.00 26.05           C
ATOM   2358  OG  SER A 193     -23.017  27.372  13.683  1.00 28.59           O
ATOM   2359  H   SER A 193     -24.211  25.406  12.552  1.00  0.00           H
ATOM   2360  HA  SER A 193     -26.323  27.257  13.348  1.00  0.00           H
ATOM   2361  HB2 SER A 193     -24.564  26.846  14.908  1.00  0.00           H
ATOM   2362  HB3 SER A 193     -24.523  28.549  14.407  1.00  0.00           H
ATOM   2363  HG  SER A 193     -22.441  27.578  14.423  1.00  0.00           H
ATOM   2364  N   ASN A 194     -24.798  27.929  10.659  1.00 26.88           N
ATOM   2365  CA  ASN A 194     -24.684  28.961   9.663  1.00 27.75           C
ATOM   2366  C   ASN A 194     -25.557  28.572   8.458  1.00 27.63           C
ATOM   2367  O   ASN A 194     -25.361  29.006   7.310  1.00 27.22           O
ATOM   2368  CB  ASN A 194     -23.203  29.311   9.358  1.00 26.60           C
ATOM   2369  CG  ASN A 194     -22.416  28.148   8.739  1.00 29.17           C
ATOM   2370  OD1 ASN A 194     -22.990  27.244   8.118  1.00 31.38           O
ATOM   2371  ND2 ASN A 194     -21.076  28.250   8.791  1.00 28.61           N
ATOM   2372  H   ASN A 194     -24.579  26.968  10.440  1.00  0.00           H
ATOM   2373  HA  ASN A 194     -25.132  29.857  10.093  1.00  0.00           H
ATOM   2374  HB2 ASN A 194     -22.717  29.599  10.290  1.00  0.00           H
ATOM   2375  HB3 ASN A 194     -23.176  30.158   8.672  1.00  0.00           H
ATOM   2376 HD21 ASN A 194     -20.498  27.545   8.356  1.00  0.00           H
ATOM   2377 HD22 ASN A 194     -20.647  29.032   9.265  1.00  0.00           H
ATOM   2378  N   ILE A 195     -26.613  27.849   8.800  1.00 27.06           N
ATOM   2379  CA  ILE A 195     -27.658  27.537   7.859  1.00 26.26           C
ATOM   2380  C   ILE A 195     -28.950  27.803   8.586  1.00 26.32           C
ATOM   2381  O   ILE A 195     -29.142  27.401   9.740  1.00 27.05           O
ATOM   2382  CB  ILE A 195     -27.542  26.082   7.350  1.00 25.95           C
ATOM   2383  CG1 ILE A 195     -26.130  25.896   6.765  1.00 26.17           C
ATOM   2384  CG2 ILE A 195     -28.646  25.781   6.301  1.00 23.25           C
ATOM   2385  CD1 ILE A 195     -25.895  24.502   6.166  1.00 25.73           C
ATOM   2386  H   ILE A 195     -26.688  27.507   9.747  1.00  0.00           H
ATOM   2387  HA  ILE A 195     -27.584  28.216   7.010  1.00  0.00           H
ATOM   2388  HB  ILE A 195     -27.665  25.403   8.194  1.00  0.00           H
ATOM   2389 HG12 ILE A 195     -25.981  26.638   5.981  1.00  0.00           H
ATOM   2390 HG13 ILE A 195     -25.398  26.067   7.554  1.00  0.00           H
ATOM   2391 HG21 ILE A 195     -28.548  24.752   5.955  1.00  0.00           H
ATOM   2392 HG22 ILE A 195     -28.539  26.461   5.456  1.00  0.00           H
ATOM   2393 HG23 ILE A 195     -29.627  25.919   6.756  1.00  0.00           H
ATOM   2394 HD11 ILE A 195     -24.835  24.254   6.226  1.00  0.00           H
ATOM   2395 HD12 ILE A 195     -26.211  24.497   5.123  1.00  0.00           H
ATOM   2396 HD13 ILE A 195     -26.473  23.765   6.724  1.00  0.00           H
ATOM   2397  N   VAL A 196     -29.837  28.514   7.923  1.00 25.59           N
ATOM   2398  CA  VAL A 196     -31.019  28.948   8.579  1.00 23.78           C
ATOM   2399  C   VAL A 196     -32.178  28.522   7.705  1.00 25.67           C
ATOM   2400  O   VAL A 196     -31.997  28.265   6.511  1.00 25.97           O
ATOM   2401  CB  VAL A 196     -31.030  30.498   8.818  1.00 24.51           C
ATOM   2402  CG1 VAL A 196     -30.049  30.969   9.985  1.00 16.95           C
ATOM   2403  CG2 VAL A 196     -30.897  31.306   7.465  1.00 21.11           C
ATOM   2404  H   VAL A 196     -29.678  28.749   6.954  1.00  0.00           H
ATOM   2405  HA  VAL A 196     -31.096  28.441   9.541  1.00  0.00           H
ATOM   2406  HB  VAL A 196     -32.032  30.721   9.184  1.00  0.00           H
ATOM   2407 HG11 VAL A 196     -30.108  32.052  10.095  1.00  0.00           H
ATOM   2408 HG12 VAL A 196     -29.027  30.684   9.737  1.00  0.00           H
ATOM   2409 HG13 VAL A 196     -30.342  30.492  10.920  1.00  0.00           H
ATOM   2410 HG21 VAL A 196     -29.949  31.061   6.986  1.00  0.00           H
ATOM   2411 HG22 VAL A 196     -31.719  31.039   6.801  1.00  0.00           H
ATOM   2412 HG23 VAL A 196     -30.932  32.375   7.675  1.00  0.00           H
ATOM   2413  N   VAL A 197     -33.363  28.435   8.317  1.00 26.44           N
ATOM   2414  CA  VAL A 197     -34.546  27.890   7.724  1.00 27.90           C
ATOM   2415  C   VAL A 197     -35.715  28.700   8.166  1.00 28.46           C
ATOM   2416  O   VAL A 197     -35.728  29.136   9.316  1.00 29.98           O
ATOM   2417  CB  VAL A 197     -34.823  26.480   8.276  1.00 28.44           C
ATOM   2418  CG1 VAL A 197     -33.770  25.585   7.906  1.00 27.87           C
ATOM   2419  CG2 VAL A 197     -34.866  26.532   9.793  1.00 32.32           C
ATOM   2420  H   VAL A 197     -33.428  28.778   9.265  1.00  0.00           H
ATOM   2421  HA  VAL A 197     -34.468  27.876   6.637  1.00  0.00           H
ATOM   2422  HB  VAL A 197     -35.774  26.112   7.891  1.00  0.00           H
ATOM   2423 HG21 VAL A 197     -35.660  27.207  10.112  1.00  0.00           H
ATOM   2424 HG22 VAL A 197     -35.059  25.534  10.185  1.00  0.00           H
ATOM   2425 HG23 VAL A 197     -33.909  26.892  10.171  1.00  0.00           H
ATOM   2426 HG11 VAL A 197     -33.710  25.523   6.819  1.00  0.00           H
ATOM   2427 HG12 VAL A 197     -33.974  24.596   8.315  1.00  0.00           H
ATOM   2428 HG13 VAL A 197     -32.824  25.954   8.302  1.00  0.00           H
ATOM   2429  N   LYS A 198     -36.648  28.964   7.255  1.00 29.04           N
ATOM   2430  CA  LYS A 198     -37.923  29.536   7.602  1.00 30.28           C
ATOM   2431  C   LYS A 198     -38.820  28.414   8.004  1.00 30.59           C
ATOM   2432  O   LYS A 198     -38.518  27.259   7.758  1.00 31.89           O
ATOM   2433  CB  LYS A 198     -38.559  30.313   6.450  1.00 31.97           C
ATOM   2434  H   LYS A 198     -36.455  28.756   6.286  1.00  0.00           H
ATOM   2435  HA  LYS A 198     -37.791  30.206   8.451  1.00  0.00           H
ATOM   2436  HB1 LYS A 198     -39.081  31.185   6.844  1.00  0.00           H
ATOM   2437  HB2 LYS A 198     -39.268  29.671   5.927  1.00  0.00           H
ATOM   2438  HB3 LYS A 198     -37.782  30.637   5.758  1.00  0.00           H
ATOM   2439  N   SER A 199     -39.930  28.776   8.630  1.00 30.28           N
ATOM   2440  CA  SER A 199     -40.924  27.864   9.142  1.00 29.80           C
ATOM   2441  C   SER A 199     -41.603  26.894   8.115  1.00 28.84           C
ATOM   2442  O   SER A 199     -42.112  25.841   8.512  1.00 27.20           O
ATOM   2443  CB  SER A 199     -41.969  28.678   9.887  1.00 30.21           C
ATOM   2444  OG  SER A 199     -42.132  28.112  11.179  1.00 32.55           O
ATOM   2445  H   SER A 199     -40.093  29.764   8.759  1.00  0.00           H
ATOM   2446  HA  SER A 199     -40.425  27.239   9.883  1.00  0.00           H
ATOM   2447  HB2 SER A 199     -42.916  28.645   9.348  1.00  0.00           H
ATOM   2448  HB3 SER A 199     -41.634  29.711   9.978  1.00  0.00           H
ATOM   2449  HG  SER A 199     -42.790  28.613  11.668  1.00  0.00           H
ATOM   2450  N   ASP A 200     -41.622  27.268   6.831  1.00 28.75           N
ATOM   2451  CA  ASP A 200     -42.007  26.391   5.708  1.00 29.01           C
ATOM   2452  C   ASP A 200     -40.864  25.494   5.148  1.00 29.98           C
ATOM   2453  O   ASP A 200     -41.029  24.953   4.044  1.00 29.33           O
ATOM   2454  CB  ASP A 200     -42.589  27.216   4.571  1.00 28.98           C
ATOM   2455  CG  ASP A 200     -41.554  28.074   3.836  1.00 31.44           C
ATOM   2456  OD1 ASP A 200     -40.410  28.185   4.285  1.00 33.86           O
ATOM   2457  OD2 ASP A 200     -41.925  28.785   2.861  1.00 37.77           O
ATOM   2458  H   ASP A 200     -41.354  28.217   6.615  1.00  0.00           H
ATOM   2459  HA  ASP A 200     -42.795  25.729   6.067  1.00  0.00           H
ATOM   2460  HB2 ASP A 200     -43.353  27.876   4.982  1.00  0.00           H
ATOM   2461  HB3 ASP A 200     -43.058  26.542   3.854  1.00  0.00           H
HETATM 2462  N   OCY A 201     -39.733  25.385   5.896  1.00 29.92           N
HETATM 2463  CA  OCY A 201     -38.541  24.533   5.600  1.00 31.40           C
HETATM 2464  CB  OCY A 201     -38.822  22.994   5.565  1.00 30.53           C
HETATM 2465  SG  OCY A 201     -39.432  22.351   7.153  1.00 37.00           S
HETATM 2466  CD  OCY A 201     -38.355  22.367   8.583  1.00 29.61           C
HETATM 2467  CE  OCY A 201     -38.358  23.658   9.436  1.00 35.47           C
HETATM 2468  OZ  OCY A 201     -39.523  23.915  10.318  1.00 39.57           O
HETATM 2469  C   OCY A 201     -37.643  25.031   4.445  1.00 31.92           C
HETATM 2470  O   OCY A 201     -36.732  24.331   4.044  1.00 31.31           O
HETATM 2471  H   OCY A 201     -39.695  25.938   6.740  1.00  0.00           H
HETATM 2472  HA  OCY A 201     -37.913  24.657   6.482  1.00  0.00           H
HETATM 2473  HB2 OCY A 201     -37.896  22.477   5.313  1.00  0.00           H
HETATM 2474  HB3 OCY A 201     -39.563  22.788   4.793  1.00  0.00           H
HETATM 2475  HD2 OCY A 201     -38.652  21.542   9.230  1.00  0.00           H
HETATM 2476  HD3 OCY A 201     -37.335  22.184   8.244  1.00  0.00           H
HETATM 2477  HE2 OCY A 201     -37.473  23.627  10.071  1.00  0.00           H
HETATM 2478  HE3 OCY A 201     -38.256  24.507   8.760  1.00  0.00           H
HETATM 2479  HZ  OCY A 201     -39.394  24.744  10.786  1.00  0.00           H
ATOM   2480  N   THR A 202     -37.886  26.238   3.928  1.00 32.26           N
ATOM   2481  CA  THR A 202     -36.965  26.926   3.014  1.00 33.95           C
ATOM   2482  C   THR A 202     -35.654  27.217   3.754  1.00 33.09           C
ATOM   2483  O   THR A 202     -35.665  27.533   4.933  1.00 33.60           O
ATOM   2484  CB  THR A 202     -37.580  28.271   2.483  1.00 35.10           C
ATOM   2485  OG1 THR A 202     -38.064  29.054   3.596  1.00 41.04           O
ATOM   2486  CG2 THR A 202     -38.769  27.995   1.535  1.00 36.17           C
ATOM   2487  H   THR A 202     -38.748  26.702   4.178  1.00  0.00           H
ATOM   2488  HA  THR A 202     -36.755  26.274   2.166  1.00  0.00           H
ATOM   2489  HB  THR A 202     -36.814  28.834   1.950  1.00  0.00           H
ATOM   2490  HG1 THR A 202     -39.024  29.034   3.609  1.00  0.00           H
ATOM   2491 HG21 THR A 202     -39.178  28.941   1.180  1.00  0.00           H
ATOM   2492 HG22 THR A 202     -39.541  27.444   2.072  1.00  0.00           H
ATOM   2493 HG23 THR A 202     -38.426  27.405   0.685  1.00  0.00           H
ATOM   2494  N   LEU A 203     -34.522  27.046   3.079  1.00 31.78           N
ATOM   2495  CA  LEU A 203     -33.227  27.010   3.737  1.00 27.95           C
ATOM   2496  C   LEU A 203     -32.271  27.934   2.997  1.00 27.88           C
ATOM   2497  O   LEU A 203     -32.327  28.060   1.768  1.00 24.83           O
ATOM   2498  CB  LEU A 203     -32.732  25.571   3.722  1.00 27.11           C
ATOM   2499  CG  LEU A 203     -31.280  25.165   4.041  1.00 26.05           C
ATOM   2500  CD1 LEU A 203     -31.242  23.755   4.531  1.00 26.69           C
ATOM   2501  CD2 LEU A 203     -30.281  25.352   2.871  1.00 22.67           C
ATOM   2502  H   LEU A 203     -34.563  26.938   2.076  1.00  0.00           H
ATOM   2503  HA  LEU A 203     -33.334  27.347   4.768  1.00  0.00           H
ATOM   2504  HB2 LEU A 203     -33.355  25.035   4.438  1.00  0.00           H
ATOM   2505  HB3 LEU A 203     -32.964  25.167   2.737  1.00  0.00           H
ATOM   2506  HG  LEU A 203     -30.940  25.800   4.859  1.00  0.00           H
ATOM   2507 HD21 LEU A 203     -30.318  26.384   2.522  1.00  0.00           H
ATOM   2508 HD22 LEU A 203     -30.550  24.683   2.054  1.00  0.00           H
ATOM   2509 HD23 LEU A 203     -29.273  25.120   3.214  1.00  0.00           H
ATOM   2510 HD11 LEU A 203     -32.099  23.572   5.179  1.00  0.00           H
ATOM   2511 HD12 LEU A 203     -30.322  23.590   5.091  1.00  0.00           H
ATOM   2512 HD13 LEU A 203     -31.277  23.074   3.681  1.00  0.00           H
ATOM   2513  N   LYS A 204     -31.417  28.600   3.774  1.00 28.89           N
ATOM   2514  CA  LYS A 204     -30.380  29.459   3.213  1.00 29.70           C
ATOM   2515  C   LYS A 204     -29.115  29.369   4.033  1.00 29.72           C
ATOM   2516  O   LYS A 204     -29.124  29.156   5.266  1.00 29.73           O
ATOM   2517  CB  LYS A 204     -30.798  30.925   3.163  1.00 30.25           C
ATOM   2518  CG  LYS A 204     -32.225  31.200   2.771  1.00 30.00           C
ATOM   2519  CD  LYS A 204     -32.309  31.822   1.421  1.00 29.36           C
ATOM   2520  CE  LYS A 204     -33.715  32.519   1.125  1.00 25.32           C
ATOM   2521  NZ  LYS A 204     -33.740  32.920  -0.374  1.00 29.36           N
ATOM   2522  H   LYS A 204     -31.490  28.508   4.777  1.00  0.00           H
ATOM   2523  HA  LYS A 204     -30.162  29.124   2.199  1.00  0.00           H
ATOM   2524  HB2 LYS A 204     -30.153  31.429   2.443  1.00  0.00           H
ATOM   2525  HB3 LYS A 204     -30.623  31.364   4.145  1.00  0.00           H
ATOM   2526  HG2 LYS A 204     -32.778  30.260   2.763  1.00  0.00           H
ATOM   2527  HG3 LYS A 204     -32.673  31.872   3.503  1.00  0.00           H
ATOM   2528  HD2 LYS A 204     -32.145  31.046   0.673  1.00  0.00           H
ATOM   2529  HD3 LYS A 204     -31.521  32.569   1.330  1.00  0.00           H
ATOM   2530  HE2 LYS A 204     -34.526  31.822   1.336  1.00  0.00           H
ATOM   2531  HE3 LYS A 204     -33.823  33.408   1.746  1.00  0.00           H
ATOM   2532  HZ1 LYS A 204     -34.427  33.646  -0.517  1.00  0.00           H
ATOM   2533  HZ2 LYS A 204     -33.980  32.115  -0.934  1.00  0.00           H
ATOM   2534  HZ3 LYS A 204     -32.829  33.260  -0.647  1.00  0.00           H
ATOM   2535  N   ILE A 205     -28.055  29.234   3.264  1.00 27.98           N
ATOM   2536  CA  ILE A 205     -26.750  29.324   3.741  1.00 26.68           C
ATOM   2537  C   ILE A 205     -26.439  30.802   4.060  1.00 26.44           C
ATOM   2538  O   ILE A 205     -26.560  31.728   3.200  1.00 25.48           O
ATOM   2539  CB  ILE A 205     -25.868  28.721   2.656  1.00 27.71           C
ATOM   2540  CG1 ILE A 205     -26.193  27.201   2.537  1.00 26.48           C
ATOM   2541  CG2 ILE A 205     -24.367  28.969   2.962  1.00 25.71           C
ATOM   2542  CD1 ILE A 205     -25.377  26.504   1.462  1.00 25.53           C
ATOM   2543  H   ILE A 205     -28.195  29.056   2.280  1.00  0.00           H
ATOM   2544  HA  ILE A 205     -26.657  28.732   4.651  1.00  0.00           H
ATOM   2545  HB  ILE A 205     -26.111  29.201   1.708  1.00  0.00           H
ATOM   2546 HG12 ILE A 205     -27.251  27.089   2.298  1.00  0.00           H
ATOM   2547 HG13 ILE A 205     -25.996  26.722   3.496  1.00  0.00           H
ATOM   2548 HD11 ILE A 205     -25.647  25.449   1.427  1.00  0.00           H
ATOM   2549 HD12 ILE A 205     -24.316  26.599   1.693  1.00  0.00           H
ATOM   2550 HD13 ILE A 205     -25.581  26.964   0.495  1.00  0.00           H
ATOM   2551 HG21 ILE A 205     -23.757  28.529   2.173  1.00  0.00           H
ATOM   2552 HG22 ILE A 205     -24.179  30.042   3.011  1.00  0.00           H
ATOM   2553 HG23 ILE A 205     -24.110  28.511   3.917  1.00  0.00           H
ATOM   2554  N   LEU A 206     -25.982  31.032   5.277  1.00 26.09           N
ATOM   2555  CA  LEU A 206     -25.716  32.416   5.681  1.00 27.16           C
ATOM   2556  C   LEU A 206     -24.523  33.057   4.950  1.00 29.38           C
ATOM   2557  O   LEU A 206     -24.539  34.265   4.639  1.00 30.31           O
ATOM   2558  CB  LEU A 206     -25.509  32.541   7.179  1.00 24.96           C
ATOM   2559  CG  LEU A 206     -26.735  32.240   8.002  1.00 26.33           C
ATOM   2560  CD1 LEU A 206     -26.319  32.378   9.482  1.00 18.70           C
ATOM   2561  CD2 LEU A 206     -27.852  33.173   7.665  1.00 25.75           C
ATOM   2562  H   LEU A 206     -25.819  30.269   5.918  1.00  0.00           H
ATOM   2563  HA  LEU A 206     -26.600  33.001   5.428  1.00  0.00           H
ATOM   2564  HB2 LEU A 206     -25.195  33.562   7.396  1.00  0.00           H
ATOM   2565  HB3 LEU A 206     -24.712  31.860   7.479  1.00  0.00           H
ATOM   2566  HG  LEU A 206     -27.053  31.215   7.812  1.00  0.00           H
ATOM   2567 HD11 LEU A 206     -27.176  32.169  10.122  1.00  0.00           H
ATOM   2568 HD12 LEU A 206     -25.520  31.670   9.702  1.00  0.00           H
ATOM   2569 HD13 LEU A 206     -25.966  33.393   9.667  1.00  0.00           H
ATOM   2570 HD21 LEU A 206     -28.723  32.932   8.274  1.00  0.00           H
ATOM   2571 HD22 LEU A 206     -27.541  34.198   7.865  1.00  0.00           H
ATOM   2572 HD23 LEU A 206     -28.106  33.069   6.610  1.00  0.00           H
ATOM   2573  N   ASP A 207     -23.447  32.313   4.755  1.00 30.67           N
ATOM   2574  CA  ASP A 207     -22.216  33.004   4.333  1.00 32.72           C
ATOM   2575  C   ASP A 207     -21.335  32.121   3.448  1.00 32.93           C
ATOM   2576  O   ASP A 207     -21.732  30.991   3.066  1.00 34.36           O
ATOM   2577  CB  ASP A 207     -21.444  33.584   5.543  1.00 32.23           C
ATOM   2578  CG  ASP A 207     -20.899  32.509   6.440  1.00 37.12           C
ATOM   2579  OD1 ASP A 207     -21.482  32.286   7.520  1.00 48.29           O
ATOM   2580  OD2 ASP A 207     -19.975  31.778   6.036  1.00 44.43           O
ATOM   2581  H   ASP A 207     -23.468  31.312   4.890  1.00  0.00           H
ATOM   2582  HA  ASP A 207     -22.525  33.852   3.722  1.00  0.00           H
ATOM   2583  HB2 ASP A 207     -22.121  34.213   6.121  1.00  0.00           H
ATOM   2584  HB3 ASP A 207     -20.618  34.194   5.177  1.00  0.00           H
ATOM   2585  N   PHE A 208     -20.216  32.690   3.040  1.00 31.41           N
ATOM   2586  CA  PHE A 208     -19.401  32.107   2.028  1.00 32.00           C
ATOM   2587  C   PHE A 208     -18.260  31.275   2.558  1.00 33.16           C
ATOM   2588  O   PHE A 208     -17.447  30.811   1.779  1.00 32.19           O
ATOM   2589  CB  PHE A 208     -18.855  33.209   1.124  1.00 30.94           C
ATOM   2590  CG  PHE A 208     -19.911  33.935   0.391  1.00 30.34           C
ATOM   2591  CD1 PHE A 208     -20.999  33.258  -0.118  1.00 30.97           C
ATOM   2592  CD2 PHE A 208     -19.769  35.275   0.084  1.00 29.00           C
ATOM   2593  CE1 PHE A 208     -21.983  33.931  -0.897  1.00 30.30           C
ATOM   2594  CE2 PHE A 208     -20.774  35.944  -0.602  1.00 27.75           C
ATOM   2595  CZ  PHE A 208     -21.878  35.265  -1.086  1.00 27.60           C
ATOM   2596  H   PHE A 208     -19.930  33.564   3.458  1.00  0.00           H
ATOM   2597  HA  PHE A 208     -20.034  31.459   1.421  1.00  0.00           H
ATOM   2598  HB2 PHE A 208     -18.177  32.758   0.399  1.00  0.00           H
ATOM   2599  HB3 PHE A 208     -18.297  33.920   1.733  1.00  0.00           H
ATOM   2600  HD1 PHE A 208     -21.107  32.201   0.077  1.00  0.00           H
ATOM   2601  HD2 PHE A 208     -18.874  35.803   0.378  1.00  0.00           H
ATOM   2602  HE1 PHE A 208     -22.804  33.381  -1.332  1.00  0.00           H
ATOM   2603  HE2 PHE A 208     -20.693  37.009  -0.760  1.00  0.00           H
ATOM   2604  HZ  PHE A 208     -22.654  35.800  -1.614  1.00  0.00           H
ATOM   2605  N   GLY A 209     -18.133  31.203   3.876  1.00 36.01           N
ATOM   2606  CA  GLY A 209     -17.094  30.392   4.533  1.00 39.32           C
ATOM   2607  C   GLY A 209     -15.636  30.853   4.547  1.00 40.90           C
ATOM   2608  O   GLY A 209     -15.339  32.043   4.637  1.00 41.34           O
ATOM   2609  H   GLY A 209     -18.776  31.726   4.453  1.00  0.00           H
ATOM   2610  HA2 GLY A 209     -17.107  29.416   4.047  1.00  0.00           H
ATOM   2611  HA3 GLY A 209     -17.400  30.245   5.569  1.00  0.00           H
ATOM   2612  N   LEU A 210     -14.734  29.877   4.537  1.00 42.95           N
ATOM   2613  CA  LEU A 210     -13.303  30.074   4.736  1.00 44.14           C
ATOM   2614  C   LEU A 210     -12.646  30.824   3.613  1.00 44.98           C
ATOM   2615  O   LEU A 210     -13.176  30.890   2.519  1.00 46.05           O
ATOM   2616  CB  LEU A 210     -12.603  28.736   4.866  1.00 43.43           C
ATOM   2617  CG  LEU A 210     -12.468  28.244   6.288  1.00 44.27           C
ATOM   2618  CD1 LEU A 210     -13.529  28.872   7.089  1.00 47.26           C
ATOM   2619  CD2 LEU A 210     -12.567  26.758   6.370  1.00 42.79           C
ATOM   2620  H   LEU A 210     -15.062  28.935   4.381  1.00  0.00           H
ATOM   2621  HA  LEU A 210     -13.155  30.634   5.660  1.00  0.00           H
ATOM   2622  HB2 LEU A 210     -11.604  28.830   4.441  1.00  0.00           H
ATOM   2623  HB3 LEU A 210     -13.158  27.995   4.292  1.00  0.00           H
ATOM   2624  HG  LEU A 210     -11.499  28.555   6.679  1.00  0.00           H
ATOM   2625 HD11 LEU A 210     -13.607  28.365   8.051  1.00  0.00           H
ATOM   2626 HD12 LEU A 210     -13.288  29.923   7.251  1.00  0.00           H
ATOM   2627 HD13 LEU A 210     -14.478  28.794   6.559  1.00  0.00           H
ATOM   2628 HD21 LEU A 210     -11.775  26.307   5.772  1.00  0.00           H
ATOM   2629 HD22 LEU A 210     -13.537  26.437   5.989  1.00  0.00           H
ATOM   2630 HD23 LEU A 210     -12.462  26.444   7.408  1.00  0.00           H
ATOM   2631  N   ALA A 211     -11.473  31.375   3.890  1.00 47.54           N
ATOM   2632  CA  ALA A 211     -10.696  32.122   2.908  1.00 48.42           C
ATOM   2633  C   ALA A 211      -9.864  31.195   2.049  1.00 49.81           C
ATOM   2634  O   ALA A 211      -9.355  30.201   2.535  1.00 49.38           O
ATOM   2635  CB  ALA A 211      -9.791  33.078   3.615  1.00 47.89           C
ATOM   2636  H   ALA A 211     -11.101  31.273   4.823  1.00  0.00           H
ATOM   2637  HA  ALA A 211     -11.377  32.684   2.269  1.00  0.00           H
ATOM   2638  HB1 ALA A 211      -9.209  33.638   2.883  1.00  0.00           H
ATOM   2639  HB2 ALA A 211      -9.117  32.524   4.268  1.00  0.00           H
ATOM   2640  HB3 ALA A 211     -10.387  33.770   4.211  1.00  0.00           H
ATOM   2641  N   ARG A 212      -9.709  31.526   0.776  1.00 51.56           N
ATOM   2642  CA  ARG A 212      -8.742  30.835  -0.067  1.00 52.54           C
ATOM   2643  C   ARG A 212      -9.325  30.193  -1.311  1.00 52.57           C
ATOM   2644  O   ARG A 212      -8.613  29.988  -2.293  1.00 53.18           O
ATOM   2645  CB  ARG A 212      -7.967  29.805   0.748  1.00 52.28           C
ATOM   2646  CG  ARG A 212      -6.996  30.432   1.723  1.00 54.31           C
ATOM   2647  CD  ARG A 212      -5.584  30.223   1.261  1.00 55.71           C
ATOM   2648  NE  ARG A 212      -5.269  28.811   1.343  1.00 56.06           N
ATOM   2649  CZ  ARG A 212      -5.760  28.018   2.282  1.00 53.78           C
ATOM   2650  NH1 ARG A 212      -6.560  28.526   3.201  1.00 50.21           N
ATOM   2651  NH2 ARG A 212      -5.441  26.736   2.311  1.00 53.07           N
ATOM   2652  H   ARG A 212     -10.270  32.269   0.384  1.00  0.00           H
ATOM   2653  HA  ARG A 212      -8.022  31.582  -0.402  1.00  0.00           H
ATOM   2654  HB2 ARG A 212      -8.679  29.199   1.308  1.00  0.00           H
ATOM   2655  HB3 ARG A 212      -7.414  29.159   0.066  1.00  0.00           H
ATOM   2656  HG2 ARG A 212      -7.197  31.501   1.792  1.00  0.00           H
ATOM   2657  HG3 ARG A 212      -7.126  29.976   2.705  1.00  0.00           H
ATOM   2658  HD2 ARG A 212      -4.903  30.788   1.898  1.00  0.00           H
ATOM   2659  HD3 ARG A 212      -5.483  30.560   0.229  1.00  0.00           H
ATOM   2660  HE  ARG A 212      -4.647  28.414   0.653  1.00  0.00           H
ATOM   2661 HH11 ARG A 212      -6.796  29.508   3.178  1.00  0.00           H
ATOM   2662 HH12 ARG A 212      -6.936  27.933   3.927  1.00  0.00           H
ATOM   2663 HH21 ARG A 212      -4.823  26.353   1.609  1.00  0.00           H
ATOM   2664 HH22 ARG A 212      -5.815  26.139   3.035  1.00  0.00           H
ATOM   2665  N   VAL A 225     -10.787  25.187  18.299  1.00 53.62           N
ATOM   2666  CA  VAL A 225     -11.315  24.009  18.988  1.00 52.93           C
ATOM   2667  C   VAL A 225     -12.295  23.226  18.106  1.00 52.64           C
ATOM   2668  O   VAL A 225     -12.008  22.065  17.711  1.00 52.55           O
ATOM   2669  CB  VAL A 225     -11.971  24.400  20.346  1.00 53.81           C
ATOM   2670  HA  VAL A 225     -10.473  23.352  19.207  1.00  0.00           H
ATOM   2671  HB1 VAL A 225     -12.355  23.505  20.836  1.00  0.00           H
ATOM   2672  HB2 VAL A 225     -12.791  25.095  20.166  1.00  0.00           H
ATOM   2673  HB3 VAL A 225     -11.227  24.874  20.986  1.00  0.00           H
ATOM   2674  H   VAL A 225     -11.152  26.104  18.514  1.00  0.00           H
ATOM   2675  N   THR A 226     -13.340  23.938  17.650  1.00 51.27           N
ATOM   2676  CA  THR A 226     -14.507  23.341  16.972  1.00 49.43           C
ATOM   2677  C   THR A 226     -14.330  22.935  15.483  1.00 48.54           C
ATOM   2678  O   THR A 226     -14.679  23.670  14.543  1.00 49.26           O
ATOM   2679  CB  THR A 226     -15.756  24.245  17.138  1.00 49.64           C
ATOM   2680  H   THR A 226     -13.326  24.940  17.779  1.00  0.00           H
ATOM   2681  HA  THR A 226     -14.729  22.420  17.511  1.00  0.00           H
ATOM   2682  HB1 THR A 226     -16.606  23.788  16.631  1.00  0.00           H
ATOM   2683  HB2 THR A 226     -15.983  24.359  18.198  1.00  0.00           H
ATOM   2684  HB3 THR A 226     -15.557  25.224  16.702  1.00  0.00           H
ATOM   2685  N   ARG A 227     -13.871  21.722  15.250  1.00 46.48           N
ATOM   2686  CA  ARG A 227     -13.774  21.266  13.877  1.00 43.05           C
ATOM   2687  C   ARG A 227     -14.711  20.077  13.640  1.00 40.71           C
ATOM   2688  O   ARG A 227     -14.390  19.157  12.872  1.00 38.89           O
ATOM   2689  CB  ARG A 227     -12.311  20.952  13.551  1.00 44.08           C
ATOM   2690  H   ARG A 227     -13.592  21.122  16.013  1.00  0.00           H
ATOM   2691  HA  ARG A 227     -14.095  22.081  13.229  1.00  0.00           H
ATOM   2692  HB1 ARG A 227     -12.234  20.609  12.519  1.00  0.00           H
ATOM   2693  HB2 ARG A 227     -11.709  21.851  13.680  1.00  0.00           H
ATOM   2694  HB3 ARG A 227     -11.949  20.173  14.221  1.00  0.00           H
ATOM   2695  N   TYR A 228     -15.883  20.118  14.281  1.00 37.85           N
ATOM   2696  CA  TYR A 228     -16.821  18.994  14.232  1.00 35.91           C
ATOM   2697  C   TYR A 228     -17.292  18.619  12.840  1.00 34.98           C
ATOM   2698  O   TYR A 228     -17.544  17.441  12.571  1.00 35.46           O
ATOM   2699  CB  TYR A 228     -18.031  19.274  15.083  1.00 36.15           C
ATOM   2700  CG  TYR A 228     -17.802  19.526  16.537  1.00 38.17           C
ATOM   2701  CD1 TYR A 228     -18.711  20.291  17.268  1.00 43.55           C
ATOM   2702  CD2 TYR A 228     -16.741  18.930  17.228  1.00 42.24           C
ATOM   2703  CE1 TYR A 228     -18.536  20.520  18.647  1.00 43.55           C
ATOM   2704  CE2 TYR A 228     -16.559  19.132  18.599  1.00 41.67           C
ATOM   2705  CZ  TYR A 228     -17.441  19.951  19.295  1.00 45.17           C
ATOM   2706  OH  TYR A 228     -17.267  20.149  20.665  1.00 47.89           O
ATOM   2707  H   TYR A 228     -16.127  20.942  14.811  1.00  0.00           H
ATOM   2708  HA  TYR A 228     -16.316  18.125  14.654  1.00  0.00           H
ATOM   2709  HB2 TYR A 228     -18.524  20.155  14.672  1.00  0.00           H
ATOM   2710  HB3 TYR A 228     -18.714  18.429  14.989  1.00  0.00           H
ATOM   2711  HD1 TYR A 228     -19.567  20.717  16.766  1.00  0.00           H
ATOM   2712  HD2 TYR A 228     -16.048  18.300  16.690  1.00  0.00           H
ATOM   2713  HE1 TYR A 228     -19.241  21.128  19.195  1.00  0.00           H
ATOM   2714  HE2 TYR A 228     -15.739  18.655  19.114  1.00  0.00           H
ATOM   2715  HH  TYR A 228     -17.322  19.305  21.120  1.00  0.00           H
ATOM   2716  N   TYR A 229     -17.353  19.608  11.943  1.00 33.51           N
ATOM   2717  CA  TYR A 229     -17.934  19.424  10.601  1.00 32.71           C
ATOM   2718  C   TYR A 229     -16.945  19.582   9.496  1.00 32.13           C
ATOM   2719  O   TYR A 229     -17.305  19.421   8.355  1.00 32.50           O
ATOM   2720  CB  TYR A 229     -19.100  20.399  10.347  1.00 31.18           C
ATOM   2721  CG  TYR A 229     -20.128  20.332  11.466  1.00 31.61           C
ATOM   2722  CD1 TYR A 229     -20.009  21.110  12.671  1.00 26.03           C
ATOM   2723  CD2 TYR A 229     -21.180  19.442  11.360  1.00 27.87           C
ATOM   2724  CE1 TYR A 229     -20.984  20.950  13.711  1.00 23.34           C
ATOM   2725  CE2 TYR A 229     -22.035  19.213  12.365  1.00 25.79           C
ATOM   2726  CZ  TYR A 229     -21.987  19.965  13.509  1.00 27.67           C
ATOM   2727  OH  TYR A 229     -23.054  19.718  14.334  1.00 31.29           O
ATOM   2728  H   TYR A 229     -16.987  20.515  12.194  1.00  0.00           H
ATOM   2729  HA  TYR A 229     -18.332  18.410  10.548  1.00  0.00           H
ATOM   2730  HB2 TYR A 229     -19.583  20.138   9.405  1.00  0.00           H
ATOM   2731  HB3 TYR A 229     -18.709  21.414  10.280  1.00  0.00           H
ATOM   2732  HD1 TYR A 229     -19.193  21.808  12.791  1.00  0.00           H
ATOM   2733  HD2 TYR A 229     -21.318  18.910  10.430  1.00  0.00           H
ATOM   2734  HE1 TYR A 229     -20.957  21.552  14.607  1.00  0.00           H
ATOM   2735  HE2 TYR A 229     -22.770  18.427  12.273  1.00  0.00           H
ATOM   2736  HH  TYR A 229     -23.471  18.891  14.080  1.00  0.00           H
ATOM   2737  N   ARG A 230     -15.690  19.842   9.822  1.00 32.82           N
ATOM   2738  CA  ARG A 230     -14.674  20.090   8.790  1.00 33.03           C
ATOM   2739  C   ARG A 230     -14.196  18.771   8.208  1.00 31.81           C
ATOM   2740  O   ARG A 230     -14.004  17.783   8.937  1.00 31.06           O
ATOM   2741  CB  ARG A 230     -13.458  20.837   9.348  1.00 33.79           C
ATOM   2742  CG  ARG A 230     -13.757  22.176  10.005  1.00 40.00           C
ATOM   2743  CD  ARG A 230     -13.672  23.298   8.993  1.00 44.66           C
ATOM   2744  NE  ARG A 230     -14.075  24.589   9.552  1.00 46.49           N
ATOM   2745  CZ  ARG A 230     -13.271  25.407  10.235  1.00 46.24           C
ATOM   2746  NH1 ARG A 230     -12.007  25.081  10.517  1.00 45.84           N
ATOM   2747  NH2 ARG A 230     -13.753  26.545  10.667  1.00 44.17           N
ATOM   2748  H   ARG A 230     -15.426  19.871  10.796  1.00  0.00           H
ATOM   2749  HA  ARG A 230     -15.119  20.686   7.993  1.00  0.00           H
ATOM   2750  HB2 ARG A 230     -12.983  20.197  10.091  1.00  0.00           H
ATOM   2751  HB3 ARG A 230     -12.752  21.003   8.534  1.00  0.00           H
ATOM   2752  HG2 ARG A 230     -14.761  22.151  10.428  1.00  0.00           H
ATOM   2753  HG3 ARG A 230     -13.035  22.355  10.802  1.00  0.00           H
ATOM   2754  HD2 ARG A 230     -12.643  23.375   8.642  1.00  0.00           H
ATOM   2755  HD3 ARG A 230     -14.317  23.061   8.147  1.00  0.00           H
ATOM   2756  HE  ARG A 230     -15.031  24.882   9.411  1.00  0.00           H
ATOM   2757 HH11 ARG A 230     -11.630  24.199  10.200  1.00  0.00           H
ATOM   2758 HH12 ARG A 230     -11.428  25.716  11.047  1.00  0.00           H
ATOM   2759 HH21 ARG A 230     -14.712  26.795  10.470  1.00  0.00           H
ATOM   2760 HH22 ARG A 230     -13.166  27.173  11.197  1.00  0.00           H
ATOM   2761  N   ALA A 231     -13.917  18.815   6.917  1.00 31.23           N
ATOM   2762  CA  ALA A 231     -13.520  17.644   6.153  1.00 32.88           C
ATOM   2763  C   ALA A 231     -12.078  17.159   6.516  1.00 34.03           C
ATOM   2764  O   ALA A 231     -11.217  17.975   6.884  1.00 32.89           O
ATOM   2765  CB  ALA A 231     -13.670  17.953   4.669  1.00 30.84           C
ATOM   2766  H   ALA A 231     -13.983  19.703   6.440  1.00  0.00           H
ATOM   2767  HA  ALA A 231     -14.213  16.838   6.396  1.00  0.00           H
ATOM   2768  HB1 ALA A 231     -13.375  17.082   4.084  1.00  0.00           H
ATOM   2769  HB2 ALA A 231     -14.709  18.200   4.453  1.00  0.00           H
ATOM   2770  HB3 ALA A 231     -13.033  18.798   4.408  1.00  0.00           H
ATOM   2771  N   PRO A 232     -11.842  15.832   6.495  1.00 34.98           N
ATOM   2772  CA  PRO A 232     -10.537  15.252   6.728  1.00 36.30           C
ATOM   2773  C   PRO A 232      -9.425  15.925   5.945  1.00 37.23           C
ATOM   2774  O   PRO A 232      -8.363  16.117   6.505  1.00 37.33           O
ATOM   2775  CB  PRO A 232     -10.725  13.834   6.213  1.00 36.15           C
ATOM   2776  CG  PRO A 232     -12.095  13.531   6.626  1.00 35.24           C
ATOM   2777  CD  PRO A 232     -12.814  14.767   6.215  1.00 35.81           C
ATOM   2778  HA  PRO A 232     -10.306  15.245   7.793  1.00  0.00           H
ATOM   2779  HB2 PRO A 232     -10.013  13.149   6.674  1.00  0.00           H
ATOM   2780  HB3 PRO A 232     -10.636  13.805   5.127  1.00  0.00           H
ATOM   2781  HG2 PRO A 232     -12.160  13.373   7.703  1.00  0.00           H
ATOM   2782  HG3 PRO A 232     -12.478  12.665   6.086  1.00  0.00           H
ATOM   2783  HD2 PRO A 232     -13.722  14.904   6.802  1.00  0.00           H
ATOM   2784  HD3 PRO A 232     -13.049  14.735   5.151  1.00  0.00           H
ATOM   2785  N   GLU A 233      -9.703  16.396   4.719  1.00 38.18           N
ATOM   2786  CA  GLU A 233      -8.673  17.089   3.924  1.00 38.29           C
ATOM   2787  C   GLU A 233      -8.306  18.520   4.431  1.00 38.86           C
ATOM   2788  O   GLU A 233      -7.221  19.039   4.138  1.00 38.14           O
ATOM   2789  CB  GLU A 233      -9.027  17.079   2.432  1.00 38.06           C
ATOM   2790  CG  GLU A 233     -10.430  17.647   2.065  1.00 38.90           C
ATOM   2791  CD  GLU A 233     -11.517  16.575   1.877  1.00 35.68           C
ATOM   2792  OE1 GLU A 233     -11.611  15.684   2.715  1.00 36.15           O
ATOM   2793  OE2 GLU A 233     -12.253  16.608   0.875  1.00 37.84           O
ATOM   2794  H   GLU A 233     -10.630  16.274   4.336  1.00  0.00           H
ATOM   2795  HA  GLU A 233      -7.766  16.493   4.022  1.00  0.00           H
ATOM   2796  HB2 GLU A 233      -8.278  17.672   1.907  1.00  0.00           H
ATOM   2797  HB3 GLU A 233      -8.967  16.052   2.071  1.00  0.00           H
ATOM   2798  HG2 GLU A 233     -10.339  18.207   1.135  1.00  0.00           H
ATOM   2799  HG3 GLU A 233     -10.747  18.330   2.853  1.00  0.00           H
ATOM   2800  N   VAL A 234      -9.159  19.114   5.265  1.00 39.40           N
ATOM   2801  CA  VAL A 234      -8.862  20.442   5.835  1.00 39.11           C
ATOM   2802  C   VAL A 234      -8.077  20.321   7.133  1.00 41.18           C
ATOM   2803  O   VAL A 234      -7.016  20.994   7.297  1.00 41.41           O
ATOM   2804  CB  VAL A 234     -10.132  21.278   6.039  1.00 39.28           C
ATOM   2805  CG1 VAL A 234      -9.799  22.734   6.360  1.00 36.11           C
ATOM   2806  CG2 VAL A 234     -11.037  21.183   4.780  1.00 35.16           C
ATOM   2807  H   VAL A 234     -10.021  18.648   5.510  1.00  0.00           H
ATOM   2808  HA  VAL A 234      -8.233  20.972   5.120  1.00  0.00           H
ATOM   2809  HB  VAL A 234     -10.681  20.861   6.884  1.00  0.00           H
ATOM   2810 HG11 VAL A 234      -9.164  22.775   7.245  1.00  0.00           H
ATOM   2811 HG12 VAL A 234     -10.721  23.284   6.548  1.00  0.00           H
ATOM   2812 HG13 VAL A 234      -9.274  23.181   5.516  1.00  0.00           H
ATOM   2813 HG21 VAL A 234     -11.937  21.779   4.933  1.00  0.00           H
ATOM   2814 HG22 VAL A 234     -11.315  20.143   4.611  1.00  0.00           H
ATOM   2815 HG23 VAL A 234     -10.494  21.560   3.913  1.00  0.00           H
ATOM   2816  N   ILE A 235      -8.536  19.411   8.010  1.00 42.22           N
ATOM   2817  CA  ILE A 235      -7.876  19.140   9.305  1.00 43.34           C
ATOM   2818  C   ILE A 235      -6.381  18.981   9.067  1.00 43.77           C
ATOM   2819  O   ILE A 235      -5.535  19.602   9.742  1.00 44.11           O
ATOM   2820  CB  ILE A 235      -8.351  17.807   9.985  1.00 43.29           C
ATOM   2821  CG1 ILE A 235      -9.872  17.703  10.093  1.00 43.47           C
ATOM   2822  CG2 ILE A 235      -7.745  17.665  11.403  1.00 43.83           C
ATOM   2823  CD1 ILE A 235     -10.330  16.261  10.474  1.00 43.49           C
ATOM   2824  H   ILE A 235      -9.368  18.890   7.774  1.00  0.00           H
ATOM   2825  HA  ILE A 235      -8.049  19.976   9.983  1.00  0.00           H
ATOM   2826  HB  ILE A 235      -7.996  16.973   9.380  1.00  0.00           H
ATOM   2827 HG12 ILE A 235     -10.313  17.971   9.133  1.00  0.00           H
ATOM   2828 HG13 ILE A 235     -10.224  18.401  10.853  1.00  0.00           H
ATOM   2829 HG21 ILE A 235      -6.659  17.737  11.343  1.00  0.00           H
ATOM   2830 HG22 ILE A 235      -8.127  18.461  12.043  1.00  0.00           H
ATOM   2831 HG23 ILE A 235      -8.023  16.698  11.822  1.00  0.00           H
ATOM   2832 HD11 ILE A 235     -11.418  16.230  10.540  1.00  0.00           H
ATOM   2833 HD12 ILE A 235      -9.993  15.559   9.711  1.00  0.00           H
ATOM   2834 HD13 ILE A 235      -9.899  15.985  11.437  1.00  0.00           H
ATOM   2835  N   LEU A 236      -6.093  18.170   8.044  1.00 43.91           N
ATOM   2836  CA  LEU A 236      -4.756  17.713   7.712  1.00 43.14           C
ATOM   2837  C   LEU A 236      -4.069  18.656   6.735  1.00 43.30           C
ATOM   2838  O   LEU A 236      -2.950  18.374   6.300  1.00 43.85           O
ATOM   2839  CB  LEU A 236      -4.840  16.284   7.147  1.00 42.62           C
ATOM   2840  CG  LEU A 236      -5.635  15.248   7.963  1.00 42.71           C
ATOM   2841  CD1 LEU A 236      -5.338  13.844   7.555  1.00 42.73           C
ATOM   2842  CD2 LEU A 236      -5.333  15.371   9.476  1.00 43.76           C
ATOM   2843  H   LEU A 236      -6.857  17.854   7.463  1.00  0.00           H
ATOM   2844  HA  LEU A 236      -4.168  17.684   8.629  1.00  0.00           H
ATOM   2845  HB2 LEU A 236      -5.301  16.348   6.161  1.00  0.00           H
ATOM   2846  HB3 LEU A 236      -3.824  15.909   7.022  1.00  0.00           H
ATOM   2847  HG  LEU A 236      -6.698  15.433   7.809  1.00  0.00           H
ATOM   2848 HD21 LEU A 236      -5.540  16.389   9.807  1.00  0.00           H
ATOM   2849 HD22 LEU A 236      -4.284  15.137   9.657  1.00  0.00           H
ATOM   2850 HD23 LEU A 236      -5.962  14.674  10.030  1.00  0.00           H
ATOM   2851 HD11 LEU A 236      -5.541  13.724   6.491  1.00  0.00           H
ATOM   2852 HD12 LEU A 236      -5.967  13.160   8.124  1.00  0.00           H
ATOM   2853 HD13 LEU A 236      -4.289  13.623   7.752  1.00  0.00           H
ATOM   2854  N   GLY A 237      -4.786  19.708   6.313  1.00 43.24           N
ATOM   2855  CA  GLY A 237      -4.244  20.776   5.449  1.00 43.24           C
ATOM   2856  C   GLY A 237      -3.547  20.242   4.212  1.00 42.94           C
ATOM   2857  O   GLY A 237      -2.497  20.735   3.786  1.00 42.46           O
ATOM   2858  H   GLY A 237      -5.751  19.773   6.603  1.00  0.00           H
ATOM   2859  HA2 GLY A 237      -5.066  21.418   5.134  1.00  0.00           H
ATOM   2860  HA3 GLY A 237      -3.534  21.369   6.025  1.00  0.00           H
ATOM   2861  N   MET A 238      -4.178  19.236   3.624  1.00 43.31           N
ATOM   2862  CA  MET A 238      -3.617  18.481   2.509  1.00 42.72           C
ATOM   2863  C   MET A 238      -4.332  18.772   1.174  1.00 41.69           C
ATOM   2864  O   MET A 238      -4.287  17.937   0.251  1.00 40.62           O
ATOM   2865  CB  MET A 238      -3.707  16.993   2.832  1.00 43.34           C
ATOM   2866  CG  MET A 238      -5.129  16.535   3.019  1.00 42.61           C
ATOM   2867  SD  MET A 238      -5.387  14.779   2.775  1.00 47.07           S
ATOM   2868  CE  MET A 238      -4.263  14.409   1.459  1.00 44.18           C
ATOM   2869  H   MET A 238      -5.093  18.979   3.965  1.00  0.00           H
ATOM   2870  HA  MET A 238      -2.566  18.749   2.404  1.00  0.00           H
ATOM   2871  HB2 MET A 238      -3.153  16.799   3.750  1.00  0.00           H
ATOM   2872  HB3 MET A 238      -3.255  16.425   2.018  1.00  0.00           H
ATOM   2873  HG2 MET A 238      -5.436  16.785   4.035  1.00  0.00           H
ATOM   2874  HG3 MET A 238      -5.764  17.080   2.320  1.00  0.00           H
ATOM   2875  HE1 MET A 238      -4.535  13.456   1.005  1.00  0.00           H
ATOM   2876  HE2 MET A 238      -3.249  14.347   1.854  1.00  0.00           H
ATOM   2877  HE3 MET A 238      -4.312  15.197   0.707  1.00  0.00           H
ATOM   2878  N   GLY A 239      -4.936  19.963   1.059  1.00 40.34           N
ATOM   2879  CA  GLY A 239      -5.525  20.422  -0.216  1.00 40.57           C
ATOM   2880  C   GLY A 239      -6.929  19.887  -0.512  1.00 39.77           C
ATOM   2881  O   GLY A 239      -7.277  18.782  -0.110  1.00 39.44           O
ATOM   2882  H   GLY A 239      -4.990  20.565   1.868  1.00  0.00           H
ATOM   2883  HA2 GLY A 239      -5.577  21.511  -0.192  1.00  0.00           H
ATOM   2884  HA3 GLY A 239      -4.863  20.125  -1.030  1.00  0.00           H
ATOM   2885  N   TYR A 240      -7.714  20.643  -1.278  1.00 39.02           N
ATOM   2886  CA  TYR A 240      -9.141  20.344  -1.387  1.00 37.26           C
ATOM   2887  C   TYR A 240      -9.707  20.648  -2.754  1.00 35.84           C
ATOM   2888  O   TYR A 240      -9.236  21.521  -3.472  1.00 34.59           O
ATOM   2889  CB  TYR A 240      -9.945  21.086  -0.282  1.00 37.34           C
ATOM   2890  CG  TYR A 240      -9.941  22.596  -0.406  1.00 37.77           C
ATOM   2891  CD1 TYR A 240      -8.947  23.375   0.225  1.00 38.67           C
ATOM   2892  CD2 TYR A 240     -10.886  23.257  -1.204  1.00 37.48           C
ATOM   2893  CE1 TYR A 240      -8.891  24.787   0.049  1.00 38.88           C
ATOM   2894  CE2 TYR A 240     -10.818  24.677  -1.405  1.00 40.36           C
ATOM   2895  CZ  TYR A 240      -9.821  25.427  -0.776  1.00 40.24           C
ATOM   2896  OH  TYR A 240      -9.786  26.817  -0.926  1.00 43.66           O
ATOM   2897  H   TYR A 240      -7.323  21.424  -1.784  1.00  0.00           H
ATOM   2898  HA  TYR A 240      -9.263  19.275  -1.215  1.00  0.00           H
ATOM   2899  HB2 TYR A 240     -10.979  20.744  -0.326  1.00  0.00           H
ATOM   2900  HB3 TYR A 240      -9.531  20.816   0.690  1.00  0.00           H
ATOM   2901  HD1 TYR A 240      -8.215  22.890   0.854  1.00  0.00           H
ATOM   2902  HD2 TYR A 240     -11.676  22.690  -1.674  1.00  0.00           H
ATOM   2903  HE1 TYR A 240      -8.130  25.364   0.553  1.00  0.00           H
ATOM   2904  HE2 TYR A 240     -11.539  25.166  -2.043  1.00  0.00           H
ATOM   2905  HH  TYR A 240      -8.937  27.078  -1.289  1.00  0.00           H
ATOM   2906  N   LYS A 241     -10.804  19.970  -3.029  1.00 35.19           N
ATOM   2907  CA  LYS A 241     -11.588  20.167  -4.232  1.00 34.33           C
ATOM   2908  C   LYS A 241     -13.043  20.380  -3.783  1.00 33.54           C
ATOM   2909  O   LYS A 241     -13.332  20.628  -2.576  1.00 32.76           O
ATOM   2910  CB  LYS A 241     -11.407  18.983  -5.206  1.00 35.40           C
ATOM   2911  H   LYS A 241     -11.115  19.275  -2.365  1.00  0.00           H
ATOM   2912  HA  LYS A 241     -11.242  21.076  -4.725  1.00  0.00           H
ATOM   2913  HB1 LYS A 241     -12.005  19.154  -6.101  1.00  0.00           H
ATOM   2914  HB2 LYS A 241     -11.732  18.062  -4.722  1.00  0.00           H
ATOM   2915  HB3 LYS A 241     -10.356  18.897  -5.482  1.00  0.00           H
ATOM   2916  N   GLU A 242     -13.933  20.424  -4.755  1.00 31.02           N
ATOM   2917  CA  GLU A 242     -15.305  20.873  -4.539  1.00 30.57           C
ATOM   2918  C   GLU A 242     -16.139  20.029  -3.619  1.00 29.43           C
ATOM   2919  O   GLU A 242     -16.977  20.578  -2.874  1.00 28.90           O
ATOM   2920  CB  GLU A 242     -15.993  20.983  -5.884  1.00 31.63           C
ATOM   2921  CG  GLU A 242     -14.933  20.924  -7.068  1.00 37.78           C
ATOM   2922  CD  GLU A 242     -14.340  22.245  -7.458  1.00 36.89           C
ATOM   2923  OE1 GLU A 242     -15.122  23.213  -7.654  1.00 35.25           O
ATOM   2924  OE2 GLU A 242     -13.104  22.259  -7.700  1.00 43.18           O
ATOM   2925  H   GLU A 242     -13.655  20.137  -5.683  1.00  0.00           H
ATOM   2926  HA  GLU A 242     -15.258  21.875  -4.112  1.00  0.00           H
ATOM   2927  HB2 GLU A 242     -16.697  20.158  -5.994  1.00  0.00           H
ATOM   2928  HB3 GLU A 242     -16.535  21.927  -5.934  1.00  0.00           H
ATOM   2929  HG2 GLU A 242     -15.428  20.505  -7.944  1.00  0.00           H
ATOM   2930  HG3 GLU A 242     -14.124  20.255  -6.775  1.00  0.00           H
ATOM   2931  N   ASN A 243     -15.892  18.715  -3.637  1.00 27.51           N
ATOM   2932  CA  ASN A 243     -16.559  17.756  -2.767  1.00 26.93           C
ATOM   2933  C   ASN A 243     -16.163  17.771  -1.282  1.00 28.59           C
ATOM   2934  O   ASN A 243     -16.654  16.946  -0.538  1.00 31.28           O
ATOM   2935  CB  ASN A 243     -16.523  16.316  -3.319  1.00 24.48           C
ATOM   2936  CG  ASN A 243     -15.159  15.578  -3.141  1.00 28.28           C
ATOM   2937  OD1 ASN A 243     -14.151  16.127  -2.665  1.00 30.84           O
ATOM   2938  ND2 ASN A 243     -15.155  14.284  -3.510  1.00 22.45           N
ATOM   2939  H   ASN A 243     -15.204  18.368  -4.290  1.00  0.00           H
ATOM   2940  HA  ASN A 243     -17.611  18.041  -2.784  1.00  0.00           H
ATOM   2941  HB2 ASN A 243     -17.291  15.737  -2.805  1.00  0.00           H
ATOM   2942  HB3 ASN A 243     -16.765  16.346  -4.381  1.00  0.00           H
ATOM   2943 HD21 ASN A 243     -15.994  13.863  -3.883  1.00  0.00           H
ATOM   2944 HD22 ASN A 243     -14.313  13.734  -3.414  1.00  0.00           H
ATOM   2945  N   VAL A 244     -15.414  18.780  -0.855  1.00 27.83           N
ATOM   2946  CA  VAL A 244     -15.119  19.039   0.520  1.00 28.36           C
ATOM   2947  C   VAL A 244     -16.376  19.442   1.301  1.00 29.59           C
ATOM   2948  O   VAL A 244     -16.543  19.084   2.466  1.00 31.41           O
ATOM   2949  CB  VAL A 244     -14.014  20.159   0.606  1.00 29.23           C
ATOM   2950  CG1 VAL A 244     -14.506  21.502   0.079  1.00 27.83           C
ATOM   2951  CG2 VAL A 244     -13.430  20.298   2.027  1.00 27.74           C
ATOM   2952  H   VAL A 244     -15.027  19.406  -1.547  1.00  0.00           H
ATOM   2953  HA  VAL A 244     -14.718  18.127   0.962  1.00  0.00           H
ATOM   2954  HB  VAL A 244     -13.196  19.846  -0.042  1.00  0.00           H
ATOM   2955 HG11 VAL A 244     -14.912  21.373  -0.924  1.00  0.00           H
ATOM   2956 HG12 VAL A 244     -15.283  21.888   0.738  1.00  0.00           H
ATOM   2957 HG13 VAL A 244     -13.675  22.206   0.046  1.00  0.00           H
ATOM   2958 HG21 VAL A 244     -13.087  19.324   2.376  1.00  0.00           H
ATOM   2959 HG22 VAL A 244     -14.200  20.675   2.701  1.00  0.00           H
ATOM   2960 HG23 VAL A 244     -12.591  20.993   2.009  1.00  0.00           H
ATOM   2961  N   ASP A 245     -17.319  20.072   0.623  1.00 30.07           N
ATOM   2962  CA  ASP A 245     -18.549  20.538   1.241  1.00 29.05           C
ATOM   2963  C   ASP A 245     -19.503  19.393   1.417  1.00 30.15           C
ATOM   2964  O   ASP A 245     -20.350  19.450   2.299  1.00 31.46           O
ATOM   2965  CB  ASP A 245     -19.209  21.645   0.408  1.00 29.12           C
ATOM   2966  CG  ASP A 245     -18.401  22.955   0.427  1.00 29.61           C
ATOM   2967  OD1 ASP A 245     -17.791  23.231   1.453  1.00 30.02           O
ATOM   2968  OD2 ASP A 245     -18.388  23.739  -0.547  1.00 32.47           O
ATOM   2969  H   ASP A 245     -17.179  20.236  -0.364  1.00  0.00           H
ATOM   2970  HA  ASP A 245     -18.310  20.942   2.225  1.00  0.00           H
ATOM   2971  HB2 ASP A 245     -20.203  21.841   0.811  1.00  0.00           H
ATOM   2972  HB3 ASP A 245     -19.306  21.303  -0.622  1.00  0.00           H
ATOM   2973  N   ILE A 246     -19.278  18.302   0.677  1.00 29.10           N
ATOM   2974  CA  ILE A 246     -20.101  17.119   0.775  1.00 27.87           C
ATOM   2975  C   ILE A 246     -19.991  16.422   2.151  1.00 29.13           C
ATOM   2976  O   ILE A 246     -21.008  15.940   2.712  1.00 28.50           O
ATOM   2977  CB  ILE A 246     -19.746  16.110  -0.340  1.00 28.36           C
ATOM   2978  CG1 ILE A 246     -20.202  16.668  -1.708  1.00 26.52           C
ATOM   2979  CG2 ILE A 246     -20.403  14.752  -0.053  1.00 24.21           C
ATOM   2980  CD1 ILE A 246     -21.677  16.542  -1.946  1.00 33.80           C
ATOM   2981  H   ILE A 246     -18.505  18.305   0.027  1.00  0.00           H
ATOM   2982  HA  ILE A 246     -21.139  17.421   0.635  1.00  0.00           H
ATOM   2983  HB  ILE A 246     -18.664  15.978  -0.360  1.00  0.00           H
ATOM   2984 HG12 ILE A 246     -19.678  16.124  -2.494  1.00  0.00           H
ATOM   2985 HG13 ILE A 246     -19.926  17.721  -1.767  1.00  0.00           H
ATOM   2986 HD11 ILE A 246     -21.992  17.284  -2.680  1.00  0.00           H
ATOM   2987 HD12 ILE A 246     -22.211  16.707  -1.010  1.00  0.00           H
ATOM   2988 HD13 ILE A 246     -21.901  15.543  -2.320  1.00  0.00           H
ATOM   2989 HG21 ILE A 246     -19.804  14.204   0.674  1.00  0.00           H
ATOM   2990 HG22 ILE A 246     -21.404  14.910   0.347  1.00  0.00           H
ATOM   2991 HG23 ILE A 246     -20.468  14.177  -0.977  1.00  0.00           H
ATOM   2992  N   TRP A 247     -18.750  16.351   2.654  1.00 29.54           N
ATOM   2993  CA  TRP A 247     -18.467  15.861   3.962  1.00 29.40           C
ATOM   2994  C   TRP A 247     -19.259  16.620   5.005  1.00 29.46           C
ATOM   2995  O   TRP A 247     -19.783  15.987   5.866  1.00 31.05           O
ATOM   2996  CB  TRP A 247     -16.975  15.946   4.273  1.00 29.12           C
ATOM   2997  CG  TRP A 247     -16.682  15.545   5.689  1.00 29.99           C
ATOM   2998  CD1 TRP A 247     -16.788  16.340   6.798  1.00 34.52           C
ATOM   2999  CD2 TRP A 247     -16.285  14.244   6.172  1.00 28.16           C
ATOM   3000  NE1 TRP A 247     -16.490  15.611   7.936  1.00 32.67           N
ATOM   3001  CE2 TRP A 247     -16.136  14.340   7.566  1.00 25.90           C
ATOM   3002  CE3 TRP A 247     -15.965  13.033   5.552  1.00 31.95           C
ATOM   3003  CZ2 TRP A 247     -15.720  13.281   8.339  1.00 23.40           C
ATOM   3004  CZ3 TRP A 247     -15.527  11.959   6.357  1.00 23.64           C
ATOM   3005  CH2 TRP A 247     -15.486  12.087   7.707  1.00 27.75           C
ATOM   3006  H   TRP A 247     -17.979  16.659   2.079  1.00  0.00           H
ATOM   3007  HA  TRP A 247     -18.764  14.813   4.005  1.00  0.00           H
ATOM   3008  HB2 TRP A 247     -16.435  15.282   3.598  1.00  0.00           H
ATOM   3009  HB3 TRP A 247     -16.635  16.969   4.114  1.00  0.00           H
ATOM   3010  HD1 TRP A 247     -17.064  17.384   6.787  1.00  0.00           H
ATOM   3011  HE3 TRP A 247     -16.051  12.921   4.481  1.00  0.00           H
ATOM   3012  HZ2 TRP A 247     -15.583  13.386   9.405  1.00  0.00           H
ATOM   3013  HZ3 TRP A 247     -15.223  11.031   5.896  1.00  0.00           H
ATOM   3014  HH2 TRP A 247     -15.261  11.217   8.306  1.00  0.00           H
ATOM   3015  HE1 TRP A 247     -16.527  15.959   8.884  1.00  0.00           H
ATOM   3016  N   SER A 248     -19.408  17.947   4.909  1.00 30.28           N
ATOM   3017  CA  SER A 248     -20.154  18.696   5.951  1.00 30.95           C
ATOM   3018  C   SER A 248     -21.639  18.355   5.857  1.00 31.66           C
ATOM   3019  O   SER A 248     -22.298  18.220   6.901  1.00 33.46           O
ATOM   3020  CB  SER A 248     -19.933  20.225   5.907  1.00 30.10           C
ATOM   3021  OG  SER A 248     -18.529  20.533   5.744  1.00 36.06           O
ATOM   3022  H   SER A 248     -19.011  18.441   4.123  1.00  0.00           H
ATOM   3023  HA  SER A 248     -19.800  18.344   6.920  1.00  0.00           H
ATOM   3024  HB2 SER A 248     -20.290  20.665   6.838  1.00  0.00           H
ATOM   3025  HB3 SER A 248     -20.493  20.646   5.072  1.00  0.00           H
ATOM   3026  HG  SER A 248     -18.033  20.166   6.480  1.00  0.00           H
ATOM   3027  N   VAL A 249     -22.140  18.116   4.638  1.00 30.13           N
ATOM   3028  CA  VAL A 249     -23.514  17.659   4.459  1.00 30.10           C
ATOM   3029  C   VAL A 249     -23.738  16.226   5.061  1.00 30.85           C
ATOM   3030  O   VAL A 249     -24.760  15.998   5.724  1.00 29.68           O
ATOM   3031  CB  VAL A 249     -23.955  17.752   2.972  1.00 31.98           C
ATOM   3032  CG1 VAL A 249     -25.309  17.091   2.717  1.00 30.12           C
ATOM   3033  CG2 VAL A 249     -23.942  19.217   2.477  1.00 28.00           C
ATOM   3034  H   VAL A 249     -21.555  18.255   3.827  1.00  0.00           H
ATOM   3035  HA  VAL A 249     -24.151  18.342   5.021  1.00  0.00           H
ATOM   3036  HB  VAL A 249     -23.216  17.208   2.384  1.00  0.00           H
ATOM   3037 HG11 VAL A 249     -25.285  16.062   3.076  1.00  0.00           H
ATOM   3038 HG12 VAL A 249     -26.087  17.642   3.245  1.00  0.00           H
ATOM   3039 HG13 VAL A 249     -25.521  17.098   1.648  1.00  0.00           H
ATOM   3040 HG21 VAL A 249     -23.086  19.372   1.820  1.00  0.00           H
ATOM   3041 HG22 VAL A 249     -24.862  19.423   1.930  1.00  0.00           H
ATOM   3042 HG23 VAL A 249     -23.870  19.889   3.332  1.00  0.00           H
ATOM   3043  N   GLY A 250     -22.807  15.281   4.840  1.00 30.13           N
ATOM   3044  CA  GLY A 250     -22.815  14.024   5.585  1.00 27.94           C
ATOM   3045  C   GLY A 250     -22.859  14.176   7.129  1.00 28.61           C
ATOM   3046  O   GLY A 250     -23.670  13.509   7.800  1.00 26.54           O
ATOM   3047  H   GLY A 250     -22.090  15.443   4.147  1.00  0.00           H
ATOM   3048  HA2 GLY A 250     -23.691  13.454   5.277  1.00  0.00           H
ATOM   3049  HA3 GLY A 250     -21.923  13.458   5.318  1.00  0.00           H
ATOM   3050  N   CYS A 251     -21.986  15.015   7.714  1.00 27.54           N
ATOM   3051  CA  CYS A 251     -22.039  15.230   9.170  1.00 28.40           C
ATOM   3052  C   CYS A 251     -23.407  15.767   9.598  1.00 28.17           C
ATOM   3053  O   CYS A 251     -23.982  15.312  10.592  1.00 28.00           O
ATOM   3054  CB  CYS A 251     -20.928  16.176   9.694  1.00 28.10           C
ATOM   3055  SG  CYS A 251     -19.264  15.598   9.312  1.00 26.24           S
ATOM   3056  H   CYS A 251     -21.295  15.497   7.156  1.00  0.00           H
ATOM   3057  HA  CYS A 251     -21.900  14.262   9.651  1.00  0.00           H
ATOM   3058  HB2 CYS A 251     -21.026  16.259  10.776  1.00  0.00           H
ATOM   3059  HB3 CYS A 251     -21.068  17.162   9.252  1.00  0.00           H
ATOM   3060  HG  CYS A 251     -19.017  15.779   8.012  1.00  0.00           H
ATOM   3061  N   ILE A 252     -23.943  16.673   8.812  1.00 28.55           N
ATOM   3062  CA  ILE A 252     -25.220  17.293   9.168  1.00 30.69           C
ATOM   3063  C   ILE A 252     -26.391  16.332   9.065  1.00 29.06           C
ATOM   3064  O   ILE A 252     -27.221  16.285   9.985  1.00 29.72           O
ATOM   3065  CB  ILE A 252     -25.516  18.565   8.355  1.00 31.19           C
ATOM   3066  CG1 ILE A 252     -24.604  19.667   8.827  1.00 30.85           C
ATOM   3067  CG2 ILE A 252     -26.992  18.981   8.552  1.00 33.35           C
ATOM   3068  CD1 ILE A 252     -24.561  20.883   7.911  1.00 32.20           C
ATOM   3069  H   ILE A 252     -23.473  16.942   7.960  1.00  0.00           H
ATOM   3070  HA  ILE A 252     -25.147  17.594  10.213  1.00  0.00           H
ATOM   3071  HB  ILE A 252     -25.332  18.370   7.298  1.00  0.00           H
ATOM   3072 HG12 ILE A 252     -23.594  19.264   8.906  1.00  0.00           H
ATOM   3073 HG13 ILE A 252     -24.929  19.988   9.817  1.00  0.00           H
ATOM   3074 HD11 ILE A 252     -23.881  21.627   8.326  1.00  0.00           H
ATOM   3075 HD12 ILE A 252     -24.211  20.582   6.924  1.00  0.00           H
ATOM   3076 HD13 ILE A 252     -25.560  21.311   7.828  1.00  0.00           H
ATOM   3077 HG21 ILE A 252     -27.105  20.040   8.321  1.00  0.00           H
ATOM   3078 HG22 ILE A 252     -27.626  18.395   7.887  1.00  0.00           H
ATOM   3079 HG23 ILE A 252     -27.285  18.801   9.586  1.00  0.00           H
ATOM   3080  N   MET A 253     -26.387  15.491   8.034  1.00 27.71           N
ATOM   3081  CA  MET A 253     -27.468  14.512   7.810  1.00 25.83           C
ATOM   3082  C   MET A 253     -27.346  13.439   8.866  1.00 27.80           C
ATOM   3083  O   MET A 253     -28.350  13.033   9.457  1.00 28.25           O
ATOM   3084  CB  MET A 253     -27.402  13.941   6.393  1.00 25.76           C
ATOM   3085  CG  MET A 253     -28.143  12.614   6.153  1.00 27.42           C
ATOM   3086  SD  MET A 253     -28.018  11.928   4.414  1.00 31.47           S
ATOM   3087  CE  MET A 253     -29.369  10.811   4.627  1.00 22.48           C
ATOM   3088  H   MET A 253     -25.617  15.524   7.382  1.00  0.00           H
ATOM   3089  HA  MET A 253     -28.426  15.017   7.937  1.00  0.00           H
ATOM   3090  HB2 MET A 253     -27.825  14.684   5.717  1.00  0.00           H
ATOM   3091  HB3 MET A 253     -26.354  13.799   6.131  1.00  0.00           H
ATOM   3092  HG2 MET A 253     -29.198  12.773   6.377  1.00  0.00           H
ATOM   3093  HG3 MET A 253     -27.751  11.870   6.846  1.00  0.00           H
ATOM   3094  HE1 MET A 253     -29.525  10.248   3.706  1.00  0.00           H
ATOM   3095  HE2 MET A 253     -30.271  11.374   4.865  1.00  0.00           H
ATOM   3096  HE3 MET A 253     -29.145  10.121   5.441  1.00  0.00           H
ATOM   3097  N   GLY A 254     -26.120  13.024   9.211  1.00 27.73           N
ATOM   3098  CA  GLY A 254     -26.029  11.954  10.184  1.00 27.30           C
ATOM   3099  C   GLY A 254     -26.473  12.488  11.545  1.00 28.79           C
ATOM   3100  O   GLY A 254     -27.071  11.781  12.345  1.00 28.13           O
ATOM   3101  H   GLY A 254     -25.292  13.440   8.809  1.00  0.00           H
ATOM   3102  HA2 GLY A 254     -24.999  11.602  10.247  1.00  0.00           H
ATOM   3103  HA3 GLY A 254     -26.678  11.131   9.885  1.00  0.00           H
ATOM   3104  N   GLU A 255     -26.197  13.759  11.814  1.00 29.45           N
ATOM   3105  CA  GLU A 255     -26.640  14.355  13.058  1.00 30.70           C
ATOM   3106  C   GLU A 255     -28.192  14.459  13.124  1.00 31.81           C
ATOM   3107  O   GLU A 255     -28.763  14.422  14.203  1.00 29.59           O
ATOM   3108  CB  GLU A 255     -25.999  15.717  13.209  1.00 29.77           C
ATOM   3109  CG  GLU A 255     -26.229  16.374  14.544  1.00 31.95           C
ATOM   3110  CD  GLU A 255     -25.329  17.585  14.755  1.00 37.88           C
ATOM   3111  OE1 GLU A 255     -24.363  17.753  13.951  1.00 34.15           O
ATOM   3112  OE2 GLU A 255     -25.608  18.380  15.717  1.00 42.04           O
ATOM   3113  H   GLU A 255     -25.676  14.312  11.149  1.00  0.00           H
ATOM   3114  HA  GLU A 255     -26.303  13.724  13.880  1.00  0.00           H
ATOM   3115  HB2 GLU A 255     -24.924  15.604  13.066  1.00  0.00           H
ATOM   3116  HB3 GLU A 255     -26.386  16.372  12.428  1.00  0.00           H
ATOM   3117  HG2 GLU A 255     -27.269  16.696  14.602  1.00  0.00           H
ATOM   3118  HG3 GLU A 255     -26.038  15.648  15.334  1.00  0.00           H
ATOM   3119  N   MET A 256     -28.865  14.612  11.964  1.00 33.23           N
ATOM   3120  CA  MET A 256     -30.341  14.664  11.958  1.00 33.65           C
ATOM   3121  C   MET A 256     -30.914  13.320  12.335  1.00 33.13           C
ATOM   3122  O   MET A 256     -32.003  13.231  12.872  1.00 32.34           O
ATOM   3123  CB  MET A 256     -30.900  15.067  10.603  1.00 33.23           C
ATOM   3124  CG  MET A 256     -30.592  16.484  10.180  1.00 37.09           C
ATOM   3125  SD  MET A 256     -31.202  16.832   8.524  1.00 40.43           S
ATOM   3126  CE  MET A 256     -30.859  18.539   8.385  1.00 39.08           C
ATOM   3127  H   MET A 256     -28.356  14.691  11.095  1.00  0.00           H
ATOM   3128  HA  MET A 256     -30.664  15.397  12.697  1.00  0.00           H
ATOM   3129  HB2 MET A 256     -31.983  14.953  10.637  1.00  0.00           H
ATOM   3130  HB3 MET A 256     -30.504  14.387   9.849  1.00  0.00           H
ATOM   3131  HG2 MET A 256     -29.512  16.630  10.196  1.00  0.00           H
ATOM   3132  HG3 MET A 256     -31.056  17.175  10.884  1.00  0.00           H
ATOM   3133  HE1 MET A 256     -31.183  18.897   7.408  1.00  0.00           H
ATOM   3134  HE2 MET A 256     -31.393  19.081   9.166  1.00  0.00           H
ATOM   3135  HE3 MET A 256     -29.787  18.704   8.495  1.00  0.00           H
ATOM   3136  N   VAL A 257     -30.150  12.278  12.048  1.00 33.53           N
ATOM   3137  CA  VAL A 257     -30.565  10.918  12.304  1.00 34.95           C
ATOM   3138  C   VAL A 257     -30.234  10.597  13.751  1.00 36.40           C
ATOM   3139  O   VAL A 257     -31.029   9.957  14.431  1.00 38.04           O
ATOM   3140  CB  VAL A 257     -29.846   9.933  11.316  1.00 35.00           C
ATOM   3141  CG1 VAL A 257     -30.157   8.468  11.618  1.00 33.56           C
ATOM   3142  CG2 VAL A 257     -30.207  10.287   9.839  1.00 35.68           C
ATOM   3143  H   VAL A 257     -29.243  12.440  11.635  1.00  0.00           H
ATOM   3144  HA  VAL A 257     -31.643  10.842  12.160  1.00  0.00           H
ATOM   3145  HB  VAL A 257     -28.772  10.073  11.435  1.00  0.00           H
ATOM   3146 HG11 VAL A 257     -29.897   8.247  12.653  1.00  0.00           H
ATOM   3147 HG12 VAL A 257     -31.220   8.283  11.464  1.00  0.00           H
ATOM   3148 HG13 VAL A 257     -29.577   7.829  10.953  1.00  0.00           H
ATOM   3149 HG21 VAL A 257     -29.976  11.335   9.649  1.00  0.00           H
ATOM   3150 HG22 VAL A 257     -29.626   9.659   9.163  1.00  0.00           H
ATOM   3151 HG23 VAL A 257     -31.270  10.113   9.673  1.00  0.00           H
ATOM   3152  N   ARG A 258     -29.061  11.041  14.213  1.00 37.33           N
ATOM   3153  CA  ARG A 258     -28.540  10.633  15.521  1.00 38.26           C
ATOM   3154  C   ARG A 258     -28.966  11.551  16.629  1.00 38.86           C
ATOM   3155  O   ARG A 258     -28.965  11.152  17.789  1.00 38.75           O
ATOM   3156  CB  ARG A 258     -27.017  10.521  15.538  1.00 37.17           C
ATOM   3157  CG  ARG A 258     -26.544   9.136  15.380  1.00 36.79           C
ATOM   3158  CD  ARG A 258     -25.152   8.935  16.002  1.00 36.72           C
ATOM   3159  NE  ARG A 258     -24.453   7.878  15.280  1.00 33.87           N
ATOM   3160  CZ  ARG A 258     -23.137   7.814  15.101  1.00 31.73           C
ATOM   3161  NH1 ARG A 258     -22.323   8.690  15.690  1.00 25.86           N
ATOM   3162  NH2 ARG A 258     -22.633   6.797  14.411  1.00 25.84           N
ATOM   3163  H   ARG A 258     -28.518  11.676  13.645  1.00  0.00           H
ATOM   3164  HA  ARG A 258     -28.944   9.645  15.741  1.00  0.00           H
ATOM   3165  HB2 ARG A 258     -26.650  10.908  16.489  1.00  0.00           H
ATOM   3166  HB3 ARG A 258     -26.609  11.128  14.729  1.00  0.00           H
ATOM   3167  HG2 ARG A 258     -27.249   8.464  15.869  1.00  0.00           H
ATOM   3168  HG3 ARG A 258     -26.498   8.894  14.318  1.00  0.00           H
ATOM   3169  HD2 ARG A 258     -25.258   8.652  17.049  1.00  0.00           H
ATOM   3170  HD3 ARG A 258     -24.584   9.862  15.931  1.00  0.00           H
ATOM   3171  HE  ARG A 258     -25.013   7.136  14.885  1.00  0.00           H
ATOM   3172 HH11 ARG A 258     -22.706   9.439  16.248  1.00  0.00           H
ATOM   3173 HH12 ARG A 258     -21.323   8.604  15.578  1.00  0.00           H
ATOM   3174 HH21 ARG A 258     -23.249   6.111  13.999  1.00  0.00           H
ATOM   3175 HH22 ARG A 258     -21.633   6.709  14.299  1.00  0.00           H
ATOM   3176  N   HIS A 259     -29.324  12.781  16.261  1.00 40.46           N
ATOM   3177  CA  HIS A 259     -29.642  13.850  17.222  1.00 41.56           C
ATOM   3178  C   HIS A 259     -28.438  13.969  18.153  1.00 42.53           C
ATOM   3179  O   HIS A 259     -28.612  13.986  19.356  1.00 43.61           O
ATOM   3180  CB  HIS A 259     -30.934  13.534  18.035  1.00 41.42           C
ATOM   3181  CG  HIS A 259     -32.148  13.272  17.194  1.00 41.48           C
ATOM   3182  ND1 HIS A 259     -32.622  14.173  16.263  1.00 41.40           N
ATOM   3183  CD2 HIS A 259     -33.025  12.237  17.192  1.00 42.75           C
ATOM   3184  CE1 HIS A 259     -33.689  13.669  15.668  1.00 41.24           C
ATOM   3185  NE2 HIS A 259     -33.948  12.488  16.202  1.00 40.89           N
ATOM   3186  H   HIS A 259     -29.380  12.990  15.274  1.00  0.00           H
ATOM   3187  HA  HIS A 259     -29.776  14.789  16.685  1.00  0.00           H
ATOM   3188  HB2 HIS A 259     -30.745  12.651  18.645  1.00  0.00           H
ATOM   3189  HB3 HIS A 259     -31.144  14.375  18.696  1.00  0.00           H
ATOM   3190  HD2 HIS A 259     -33.003  11.377  17.845  1.00  0.00           H
ATOM   3191  HE1 HIS A 259     -34.254  14.142  14.879  1.00  0.00           H
ATOM   3192  HD1 HIS A 259     -32.217  15.077  16.067  1.00  0.00           H
ATOM   3193  N   LYS A 260     -27.232  13.760  17.617  1.00 42.98           N
ATOM   3194  CA  LYS A 260     -25.983  13.861  18.397  1.00 42.21           C
ATOM   3195  C   LYS A 260     -24.877  14.149  17.433  1.00 41.22           C
ATOM   3196  O   LYS A 260     -24.845  13.566  16.361  1.00 41.86           O
ATOM   3197  CB  LYS A 260     -25.655  12.583  19.174  1.00 42.06           C
ATOM   3198  H   LYS A 260     -27.173  13.523  16.637  1.00  0.00           H
ATOM   3199  HA  LYS A 260     -26.068  14.691  19.098  1.00  0.00           H
ATOM   3200  HB1 LYS A 260     -26.459  12.369  19.878  1.00  0.00           H
ATOM   3201  HB2 LYS A 260     -24.721  12.719  19.719  1.00  0.00           H
ATOM   3202  HB3 LYS A 260     -25.551  11.751  18.478  1.00  0.00           H
ATOM   3203  N   ILE A 261     -23.999  15.081  17.792  1.00 40.21           N
ATOM   3204  CA  ILE A 261     -22.844  15.426  16.958  1.00 39.72           C
ATOM   3205  C   ILE A 261     -22.074  14.174  16.588  1.00 38.13           C
ATOM   3206  O   ILE A 261     -21.715  13.401  17.463  1.00 39.10           O
ATOM   3207  CB  ILE A 261     -21.916  16.494  17.618  1.00 40.06           C
ATOM   3208  CG1 ILE A 261     -22.688  17.792  17.892  1.00 39.48           C
ATOM   3209  CG2 ILE A 261     -20.751  16.807  16.681  1.00 40.80           C
ATOM   3210  CD1 ILE A 261     -22.216  18.585  19.108  1.00 40.94           C
ATOM   3211  H   ILE A 261     -24.132  15.567  18.667  1.00  0.00           H
ATOM   3212  HA  ILE A 261     -23.228  15.856  16.033  1.00  0.00           H
ATOM   3213  HB  ILE A 261     -21.527  16.101  18.557  1.00  0.00           H
ATOM   3214 HG12 ILE A 261     -22.593  18.432  17.015  1.00  0.00           H
ATOM   3215 HG13 ILE A 261     -23.741  17.546  18.028  1.00  0.00           H
ATOM   3216 HG21 ILE A 261     -20.193  15.893  16.477  1.00  0.00           H
ATOM   3217 HG22 ILE A 261     -20.093  17.537  17.151  1.00  0.00           H
ATOM   3218 HG23 ILE A 261     -21.136  17.214  15.746  1.00  0.00           H
ATOM   3219 HD11 ILE A 261     -22.824  19.483  19.215  1.00  0.00           H
ATOM   3220 HD12 ILE A 261     -22.315  17.971  20.003  1.00  0.00           H
ATOM   3221 HD13 ILE A 261     -21.172  18.867  18.975  1.00  0.00           H
ATOM   3222  N   LEU A 262     -21.958  13.909  15.288  1.00 37.78           N
ATOM   3223  CA  LEU A 262     -21.265  12.718  14.788  1.00 37.05           C
ATOM   3224  C   LEU A 262     -19.834  12.587  15.272  1.00 36.74           C
ATOM   3225  O   LEU A 262     -19.455  11.543  15.764  1.00 38.30           O
ATOM   3226  CB  LEU A 262     -21.250  12.652  13.254  1.00 36.73           C
ATOM   3227  CG  LEU A 262     -22.450  12.195  12.422  1.00 37.04           C
ATOM   3228  CD1 LEU A 262     -21.903  11.468  11.194  1.00 36.06           C
ATOM   3229  CD2 LEU A 262     -23.393  11.319  13.198  1.00 35.39           C
ATOM   3230  H   LEU A 262     -22.362  14.552  14.622  1.00  0.00           H
ATOM   3231  HA  LEU A 262     -21.812  11.847  15.147  1.00  0.00           H
ATOM   3232  HB2 LEU A 262     -20.432  11.982  12.992  1.00  0.00           H
ATOM   3233  HB3 LEU A 262     -20.975  13.644  12.896  1.00  0.00           H
ATOM   3234  HG  LEU A 262     -22.995  13.078  12.087  1.00  0.00           H
ATOM   3235 HD11 LEU A 262     -22.732  11.126  10.574  1.00  0.00           H
ATOM   3236 HD12 LEU A 262     -21.276  12.149  10.618  1.00  0.00           H
ATOM   3237 HD13 LEU A 262     -21.310  10.611  11.513  1.00  0.00           H
ATOM   3238 HD21 LEU A 262     -24.115  10.869  12.517  1.00  0.00           H
ATOM   3239 HD22 LEU A 262     -22.829  10.533  13.700  1.00  0.00           H
ATOM   3240 HD23 LEU A 262     -23.919  11.919  13.940  1.00  0.00           H
ATOM   3241  N   PHE A 263     -19.029  13.617  15.042  1.00 36.56           N
ATOM   3242  CA  PHE A 263     -17.615  13.570  15.383  1.00 37.76           C
ATOM   3243  C   PHE A 263     -17.325  14.644  16.411  1.00 38.88           C
ATOM   3244  O   PHE A 263     -16.834  15.723  16.079  1.00 37.46           O
ATOM   3245  CB  PHE A 263     -16.753  13.783  14.138  1.00 37.71           C
ATOM   3246  CG  PHE A 263     -17.066  12.835  13.015  1.00 37.07           C
ATOM   3247  CD1 PHE A 263     -16.833  11.477  13.152  1.00 37.38           C
ATOM   3248  CD2 PHE A 263     -17.594  13.303  11.824  1.00 36.00           C
ATOM   3249  CE1 PHE A 263     -17.121  10.603  12.121  1.00 35.48           C
ATOM   3250  CE2 PHE A 263     -17.884  12.434  10.789  1.00 35.80           C
ATOM   3251  CZ  PHE A 263     -17.646  11.082  10.938  1.00 29.85           C
ATOM   3252  H   PHE A 263     -19.407  14.453  14.620  1.00  0.00           H
ATOM   3253  HA  PHE A 263     -17.385  12.595  15.813  1.00  0.00           H
ATOM   3254  HB2 PHE A 263     -16.909  14.801  13.782  1.00  0.00           H
ATOM   3255  HB3 PHE A 263     -15.705  13.666  14.414  1.00  0.00           H
ATOM   3256  HD1 PHE A 263     -16.421  11.096  14.075  1.00  0.00           H
ATOM   3257  HD2 PHE A 263     -17.782  14.360  11.702  1.00  0.00           H
ATOM   3258  HE1 PHE A 263     -16.935   9.546  12.241  1.00  0.00           H
ATOM   3259  HE2 PHE A 263     -18.296  12.812   9.865  1.00  0.00           H
ATOM   3260  HZ  PHE A 263     -17.870  10.401  10.130  1.00  0.00           H
ATOM   3261  N   PRO A 264     -17.643  14.346  17.664  1.00 40.22           N
ATOM   3262  CA  PRO A 264     -17.555  15.344  18.711  1.00 41.42           C
ATOM   3263  C   PRO A 264     -16.194  15.254  19.408  1.00 41.78           C
ATOM   3264  O   PRO A 264     -16.074  14.601  20.452  1.00 41.57           O
ATOM   3265  CB  PRO A 264     -18.687  14.927  19.669  1.00 41.94           C
ATOM   3266  CG  PRO A 264     -18.805  13.390  19.506  1.00 41.67           C
ATOM   3267  CD  PRO A 264     -17.970  13.028  18.251  1.00 41.36           C
ATOM   3268  HA  PRO A 264     -17.726  16.345  18.314  1.00  0.00           H
ATOM   3269  HB2 PRO A 264     -19.622  15.414  19.392  1.00  0.00           H
ATOM   3270  HB3 PRO A 264     -18.422  15.177  20.696  1.00  0.00           H
ATOM   3271  HG2 PRO A 264     -18.406  12.884  20.385  1.00  0.00           H
ATOM   3272  HG3 PRO A 264     -19.847  13.109  19.355  1.00  0.00           H
ATOM   3273  HD2 PRO A 264     -17.064  12.489  18.528  1.00  0.00           H
ATOM   3274  HD3 PRO A 264     -18.566  12.438  17.554  1.00  0.00           H
ATOM   3275  N   GLY A 265     -15.177  15.836  18.776  1.00 42.08           N
ATOM   3276  CA  GLY A 265     -13.812  15.841  19.307  1.00 42.86           C
ATOM   3277  C   GLY A 265     -13.573  16.826  20.428  1.00 42.83           C
ATOM   3278  O   GLY A 265     -14.258  17.830  20.550  1.00 43.11           O
ATOM   3279  H   GLY A 265     -15.354  16.293  17.893  1.00  0.00           H
ATOM   3280  HA2 GLY A 265     -13.131  16.084  18.491  1.00  0.00           H
ATOM   3281  HA3 GLY A 265     -13.577  14.840  19.669  1.00  0.00           H
ATOM   3282  N   ARG A 266     -12.566  16.547  21.242  1.00 44.17           N
ATOM   3283  CA  ARG A 266     -12.237  17.405  22.386  1.00 44.29           C
ATOM   3284  C   ARG A 266     -10.888  18.115  22.193  1.00 44.96           C
ATOM   3285  O   ARG A 266     -10.400  18.804  23.101  1.00 45.99           O
ATOM   3286  CB  ARG A 266     -12.273  16.582  23.679  1.00 44.10           C
ATOM   3287  H   ARG A 266     -12.010  15.722  21.071  1.00  0.00           H
ATOM   3288  HA  ARG A 266     -13.008  18.172  22.459  1.00  0.00           H
ATOM   3289  HB1 ARG A 266     -12.028  17.223  24.526  1.00  0.00           H
ATOM   3290  HB2 ARG A 266     -13.271  16.165  23.816  1.00  0.00           H
ATOM   3291  HB3 ARG A 266     -11.546  15.772  23.615  1.00  0.00           H
ATOM   3292  N   ASP A 267     -10.300  17.934  21.008  1.00 45.37           N
ATOM   3293  CA  ASP A 267      -8.990  18.483  20.624  1.00 46.37           C
ATOM   3294  C   ASP A 267      -8.812  18.234  19.136  1.00 46.96           C
ATOM   3295  O   ASP A 267      -9.578  17.478  18.543  1.00 47.58           O
ATOM   3296  CB  ASP A 267      -7.839  17.813  21.400  1.00 46.11           C
ATOM   3297  H   ASP A 267     -10.792  17.378  20.323  1.00  0.00           H
ATOM   3298  HA  ASP A 267      -8.978  19.556  20.815  1.00  0.00           H
ATOM   3299  HB1 ASP A 267      -6.889  18.246  21.088  1.00  0.00           H
ATOM   3300  HB2 ASP A 267      -7.978  17.976  22.469  1.00  0.00           H
ATOM   3301  HB3 ASP A 267      -7.836  16.743  21.193  1.00  0.00           H
ATOM   3302  N   TYR A 268      -7.799  18.858  18.535  1.00 47.81           N
ATOM   3303  CA  TYR A 268      -7.457  18.631  17.133  1.00 48.12           C
ATOM   3304  C   TYR A 268      -7.128  17.154  16.923  1.00 48.02           C
ATOM   3305  O   TYR A 268      -7.592  16.543  15.971  1.00 48.06           O
ATOM   3306  CB  TYR A 268      -6.262  19.501  16.736  1.00 49.09           C
ATOM   3307  H   TYR A 268      -7.247  19.513  19.070  1.00  0.00           H
ATOM   3308  HA  TYR A 268      -8.312  18.896  16.511  1.00  0.00           H
ATOM   3309  HB1 TYR A 268      -6.015  19.324  15.689  1.00  0.00           H
ATOM   3310  HB2 TYR A 268      -6.515  20.552  16.877  1.00  0.00           H
ATOM   3311  HB3 TYR A 268      -5.405  19.247  17.359  1.00  0.00           H
ATOM   3312  N   ILE A 269      -6.420  16.567  17.886  1.00 47.86           N
ATOM   3313  CA  ILE A 269      -6.057  15.144  17.838  1.00 47.69           C
ATOM   3314  C   ILE A 269      -7.276  14.211  17.980  1.00 47.12           C
ATOM   3315  O   ILE A 269      -7.535  13.394  17.093  1.00 47.02           O
ATOM   3316  CB  ILE A 269      -4.948  14.793  18.878  1.00 47.30           C
ATOM   3317  H   ILE A 269      -6.122  17.119  18.677  1.00  0.00           H
ATOM   3318  HA  ILE A 269      -5.633  14.960  16.851  1.00  0.00           H
ATOM   3319  HB1 ILE A 269      -4.708  13.732  18.810  1.00  0.00           H
ATOM   3320  HB2 ILE A 269      -4.055  15.381  18.668  1.00  0.00           H
ATOM   3321  HB3 ILE A 269      -5.306  15.021  19.882  1.00  0.00           H
ATOM   3322  N   ASP A 270      -8.032  14.384  19.066  1.00 46.80           N
ATOM   3323  CA  ASP A 270      -9.247  13.606  19.386  1.00 46.66           C
ATOM   3324  C   ASP A 270     -10.321  13.691  18.295  1.00 46.65           C
ATOM   3325  O   ASP A 270     -11.202  12.819  18.190  1.00 46.38           O
ATOM   3326  CB  ASP A 270      -9.844  14.112  20.706  1.00 47.57           C
ATOM   3327  CG  ASP A 270     -10.807  13.123  21.354  1.00 48.18           C
ATOM   3328  OD1 ASP A 270     -10.348  12.350  22.208  1.00 50.02           O
ATOM   3329  OD2 ASP A 270     -12.035  13.214  21.133  1.00 49.18           O
ATOM   3330  H   ASP A 270      -7.752  15.102  19.719  1.00  0.00           H
ATOM   3331  HA  ASP A 270      -8.965  12.561  19.512  1.00  0.00           H
ATOM   3332  HB2 ASP A 270      -9.028  14.306  21.402  1.00  0.00           H
ATOM   3333  HB3 ASP A 270     -10.374  15.046  20.517  1.00  0.00           H
ATOM   3334  N   GLN A 271     -10.274  14.761  17.505  1.00 45.62           N
ATOM   3335  CA  GLN A 271     -11.197  14.890  16.428  1.00 44.95           C
ATOM   3336  C   GLN A 271     -10.889  13.803  15.403  1.00 45.51           C
ATOM   3337  O   GLN A 271     -11.822  13.226  14.801  1.00 44.84           O
ATOM   3338  CB  GLN A 271     -11.084  16.270  15.778  1.00 45.30           C
ATOM   3339  CG  GLN A 271     -11.932  16.431  14.521  1.00 41.86           C
ATOM   3340  CD  GLN A 271     -13.401  16.589  14.866  1.00 45.13           C
ATOM   3341  OE1 GLN A 271     -13.727  17.037  15.981  1.00 43.55           O
ATOM   3342  NE2 GLN A 271     -14.304  16.309  13.890  1.00 38.37           N
ATOM   3343  H   GLN A 271      -9.585  15.481  17.669  1.00  0.00           H
ATOM   3344  HA  GLN A 271     -12.210  14.752  16.805  1.00  0.00           H
ATOM   3345  HB2 GLN A 271     -11.401  17.018  16.504  1.00  0.00           H
ATOM   3346  HB3 GLN A 271     -10.040  16.451  15.522  1.00  0.00           H
ATOM   3347  HG2 GLN A 271     -11.598  17.315  13.978  1.00  0.00           H
ATOM   3348  HG3 GLN A 271     -11.805  15.552  13.889  1.00  0.00           H
ATOM   3349 HE21 GLN A 271     -13.988  15.978  12.990  1.00  0.00           H
ATOM   3350 HE22 GLN A 271     -15.291  16.432  14.065  1.00  0.00           H
ATOM   3351  N   TRP A 272      -9.591  13.556  15.180  1.00 44.98           N
ATOM   3352  CA  TRP A 272      -9.190  12.693  14.085  1.00 45.04           C
ATOM   3353  C   TRP A 272      -9.458  11.249  14.406  1.00 44.86           C
ATOM   3354  O   TRP A 272      -9.881  10.487  13.534  1.00 45.89           O
ATOM   3355  CB  TRP A 272      -7.739  12.913  13.655  1.00 45.25           C
ATOM   3356  CG  TRP A 272      -7.215  11.821  12.698  1.00 46.47           C
ATOM   3357  CD1 TRP A 272      -6.312  10.824  13.000  1.00 47.99           C
ATOM   3358  CD2 TRP A 272      -7.654  11.562  11.360  1.00 46.91           C
ATOM   3359  NE1 TRP A 272      -6.131  10.001  11.923  1.00 47.32           N
ATOM   3360  CE2 TRP A 272      -6.939  10.428  10.897  1.00 48.43           C
ATOM   3361  CE3 TRP A 272      -8.599  12.160  10.514  1.00 46.64           C
ATOM   3362  CZ2 TRP A 272      -7.122   9.892   9.604  1.00 47.36           C
ATOM   3363  CZ3 TRP A 272      -8.792  11.631   9.230  1.00 47.62           C
ATOM   3364  CH2 TRP A 272      -8.065  10.498   8.798  1.00 50.57           C
ATOM   3365  H   TRP A 272      -8.890  13.972  15.776  1.00  0.00           H
ATOM   3366  HA  TRP A 272      -9.817  12.950  13.231  1.00  0.00           H
ATOM   3367  HB2 TRP A 272      -7.670  13.877  13.151  1.00  0.00           H
ATOM   3368  HB3 TRP A 272      -7.108  12.934  14.544  1.00  0.00           H
ATOM   3369  HD1 TRP A 272      -5.817  10.709  13.953  1.00  0.00           H
ATOM   3370  HE3 TRP A 272      -9.169  13.015  10.846  1.00  0.00           H
ATOM   3371  HZ2 TRP A 272      -6.549   9.044   9.260  1.00  0.00           H
ATOM   3372  HZ3 TRP A 272      -9.504  12.094   8.563  1.00  0.00           H
ATOM   3373  HH2 TRP A 272      -8.252  10.097   7.813  1.00  0.00           H
ATOM   3374  HE1 TRP A 272      -5.506   9.209  11.888  1.00  0.00           H
ATOM   3375  N   ASN A 273      -9.289  10.905  15.674  1.00 44.79           N
ATOM   3376  CA  ASN A 273      -9.550   9.561  16.189  1.00 43.79           C
ATOM   3377  C   ASN A 273     -11.037   9.263  16.160  1.00 43.02           C
ATOM   3378  O   ASN A 273     -11.434   8.116  15.972  1.00 43.29           O
ATOM   3379  CB  ASN A 273      -9.101   9.442  17.646  1.00 43.45           C
ATOM   3380  CG  ASN A 273      -7.592   9.594  17.838  1.00 44.40           C
ATOM   3381  OD1 ASN A 273      -7.102   9.400  18.956  1.00 41.51           O
ATOM   3382  ND2 ASN A 273      -6.869  10.013  16.797  1.00 43.25           N
ATOM   3383  H   ASN A 273      -8.962  11.609  16.320  1.00  0.00           H
ATOM   3384  HA  ASN A 273      -9.019   8.828  15.582  1.00  0.00           H
ATOM   3385  HB2 ASN A 273      -9.601  10.218  18.225  1.00  0.00           H
ATOM   3386  HB3 ASN A 273      -9.407   8.468  18.028  1.00  0.00           H
ATOM   3387 HD21 ASN A 273      -7.317  10.189  15.909  1.00  0.00           H
ATOM   3388 HD22 ASN A 273      -5.874  10.154  16.898  1.00  0.00           H
ATOM   3389  N   LYS A 274     -11.848  10.291  16.423  1.00 41.95           N
ATOM   3390  CA  LYS A 274     -13.290  10.115  16.585  1.00 41.31           C
ATOM   3391  C   LYS A 274     -13.860   9.876  15.221  1.00 39.90           C
ATOM   3392  O   LYS A 274     -14.905   9.248  15.089  1.00 40.41           O
ATOM   3393  CB  LYS A 274     -13.974  11.322  17.257  1.00 41.87           C
ATOM   3394  H   LYS A 274     -11.454  11.217  16.513  1.00  0.00           H
ATOM   3395  HA  LYS A 274     -13.466   9.230  17.196  1.00  0.00           H
ATOM   3396  HB1 LYS A 274     -15.056  11.222  17.170  1.00  0.00           H
ATOM   3397  HB2 LYS A 274     -13.654  12.241  16.766  1.00  0.00           H
ATOM   3398  HB3 LYS A 274     -13.696  11.357  18.310  1.00  0.00           H
ATOM   3399  N   VAL A 275     -13.110  10.297  14.207  1.00 38.11           N
ATOM   3400  CA  VAL A 275     -13.498  10.069  12.823  1.00 36.04           C
ATOM   3401  C   VAL A 275     -12.993   8.691  12.380  1.00 36.78           C
ATOM   3402  O   VAL A 275     -13.766   7.927  11.804  1.00 37.18           O
ATOM   3403  CB  VAL A 275     -12.973  11.156  11.902  1.00 34.21           C
ATOM   3404  CG1 VAL A 275     -13.001  10.669  10.471  1.00 31.54           C
ATOM   3405  CG2 VAL A 275     -13.738  12.455  12.115  1.00 30.07           C
ATOM   3406  H   VAL A 275     -12.249  10.788  14.402  1.00  0.00           H
ATOM   3407  HA  VAL A 275     -14.587  10.069  12.768  1.00  0.00           H
ATOM   3408  HB  VAL A 275     -11.932  11.339  12.168  1.00  0.00           H
ATOM   3409 HG11 VAL A 275     -13.002  11.524   9.795  1.00  0.00           H
ATOM   3410 HG12 VAL A 275     -13.901  10.076  10.307  1.00  0.00           H
ATOM   3411 HG13 VAL A 275     -12.121  10.055  10.279  1.00  0.00           H
ATOM   3412 HG21 VAL A 275     -13.092  13.301  11.880  1.00  0.00           H
ATOM   3413 HG22 VAL A 275     -14.059  12.521  13.155  1.00  0.00           H
ATOM   3414 HG23 VAL A 275     -14.611  12.473  11.463  1.00  0.00           H
ATOM   3415  N   ILE A 276     -11.722   8.374  12.655  1.00 36.22           N
ATOM   3416  CA  ILE A 276     -11.219   7.053  12.313  1.00 37.30           C
ATOM   3417  C   ILE A 276     -11.880   5.920  13.141  1.00 37.87           C
ATOM   3418  O   ILE A 276     -12.312   4.945  12.553  1.00 38.77           O
ATOM   3419  CB  ILE A 276      -9.642   6.919  12.249  1.00 37.86           C
ATOM   3420  CG1 ILE A 276      -8.960   7.289  13.559  1.00 38.70           C
ATOM   3421  CG2 ILE A 276      -9.059   7.698  11.043  1.00 38.05           C
ATOM   3422  CD1 ILE A 276      -7.502   6.924  13.579  1.00 40.01           C
ATOM   3423  H   ILE A 276     -11.115   9.049  13.098  1.00  0.00           H
ATOM   3424  HA  ILE A 276     -11.555   6.883  11.290  1.00  0.00           H
ATOM   3425  HB  ILE A 276      -9.426   5.865  12.073  1.00  0.00           H
ATOM   3426 HG12 ILE A 276      -9.052   8.365  13.708  1.00  0.00           H
ATOM   3427 HG13 ILE A 276      -9.464   6.775  14.377  1.00  0.00           H
ATOM   3428 HG21 ILE A 276      -9.578   7.400  10.132  1.00  0.00           H
ATOM   3429 HG22 ILE A 276      -7.997   7.474  10.946  1.00  0.00           H
ATOM   3430 HG23 ILE A 276      -9.192   8.768  11.203  1.00  0.00           H
ATOM   3431 HD11 ILE A 276      -7.068   7.211  14.537  1.00  0.00           H
ATOM   3432 HD12 ILE A 276      -6.985   7.448  12.775  1.00  0.00           H
ATOM   3433 HD13 ILE A 276      -7.395   5.848  13.439  1.00  0.00           H
ATOM   3434  N   GLU A 277     -12.035   6.055  14.462  1.00 37.21           N
ATOM   3435  CA  GLU A 277     -12.827   5.070  15.209  1.00 36.97           C
ATOM   3436  C   GLU A 277     -14.160   4.674  14.520  1.00 36.80           C
ATOM   3437  O   GLU A 277     -14.532   3.497  14.527  1.00 37.16           O
ATOM   3438  CB  GLU A 277     -13.110   5.554  16.631  1.00 37.84           C
ATOM   3439  H   GLU A 277     -11.608   6.833  14.945  1.00  0.00           H
ATOM   3440  HA  GLU A 277     -12.224   4.165  15.290  1.00  0.00           H
ATOM   3441  HB1 GLU A 277     -13.721   4.816  17.152  1.00  0.00           H
ATOM   3442  HB2 GLU A 277     -13.643   6.504  16.592  1.00  0.00           H
ATOM   3443  HB3 GLU A 277     -12.168   5.687  17.164  1.00  0.00           H
ATOM   3444  N   GLN A 278     -14.867   5.636  13.923  1.00 35.80           N
ATOM   3445  CA  GLN A 278     -16.181   5.348  13.316  1.00 35.72           C
ATOM   3446  C   GLN A 278     -16.172   4.810  11.884  1.00 33.69           C
ATOM   3447  O   GLN A 278     -16.871   3.855  11.583  1.00 32.58           O
ATOM   3448  CB  GLN A 278     -17.132   6.552  13.426  1.00 36.85           C
ATOM   3449  CG  GLN A 278     -17.509   6.894  14.873  1.00 39.00           C
ATOM   3450  CD  GLN A 278     -18.638   7.923  14.945  1.00 44.62           C
ATOM   3451  OE1 GLN A 278     -19.801   7.624  14.620  1.00 44.15           O
ATOM   3452  NE2 GLN A 278     -18.321   9.111  15.470  1.00 44.46           N
ATOM   3453  H   GLN A 278     -14.497   6.575  13.886  1.00  0.00           H
ATOM   3454  HA  GLN A 278     -16.625   4.562  13.926  1.00  0.00           H
ATOM   3455  HB2 GLN A 278     -18.044   6.324  12.875  1.00  0.00           H
ATOM   3456  HB3 GLN A 278     -16.654   7.420  12.972  1.00  0.00           H
ATOM   3457  HG2 GLN A 278     -16.632   7.299  15.378  1.00  0.00           H
ATOM   3458  HG3 GLN A 278     -17.825   5.984  15.383  1.00  0.00           H
ATOM   3459 HE21 GLN A 278     -17.371   9.300  15.756  1.00  0.00           H
ATOM   3460 HE22 GLN A 278     -19.032   9.820  15.581  1.00  0.00           H
ATOM   3461  N   LEU A 279     -15.345   5.395  11.025  1.00 33.02           N
ATOM   3462  CA  LEU A 279     -15.369   5.067   9.578  1.00 32.87           C
ATOM   3463  C   LEU A 279     -14.265   4.107   9.162  1.00 33.27           C
ATOM   3464  O   LEU A 279     -14.230   3.639   8.002  1.00 33.59           O
ATOM   3465  CB  LEU A 279     -15.278   6.336   8.722  1.00 31.00           C
ATOM   3466  CG  LEU A 279     -16.379   7.405   8.926  1.00 31.50           C
ATOM   3467  CD1 LEU A 279     -16.138   8.548   7.931  1.00 28.02           C
ATOM   3468  CD2 LEU A 279     -17.790   6.817   8.768  1.00 27.53           C
ATOM   3469  H   LEU A 279     -14.684   6.079  11.365  1.00  0.00           H
ATOM   3470  HA  LEU A 279     -16.324   4.588   9.362  1.00  0.00           H
ATOM   3471  HB2 LEU A 279     -14.319   6.808   8.936  1.00  0.00           H
ATOM   3472  HB3 LEU A 279     -15.284   6.039   7.673  1.00  0.00           H
ATOM   3473  HG  LEU A 279     -16.286   7.805   9.936  1.00  0.00           H
ATOM   3474 HD11 LEU A 279     -16.905   9.311   8.061  1.00  0.00           H
ATOM   3475 HD12 LEU A 279     -15.156   8.986   8.112  1.00  0.00           H
ATOM   3476 HD13 LEU A 279     -16.181   8.159   6.914  1.00  0.00           H
ATOM   3477 HD21 LEU A 279     -17.930   6.009   9.487  1.00  0.00           H
ATOM   3478 HD22 LEU A 279     -17.910   6.428   7.757  1.00  0.00           H
ATOM   3479 HD23 LEU A 279     -18.531   7.596   8.948  1.00  0.00           H
ATOM   3480  N   GLY A 280     -13.332   3.889  10.092  1.00 33.15           N
ATOM   3481  CA  GLY A 280     -12.173   3.044   9.885  1.00 33.76           C
ATOM   3482  C   GLY A 280     -11.014   3.896   9.428  1.00 35.02           C
ATOM   3483  O   GLY A 280     -11.224   5.018   8.934  1.00 35.10           O
ATOM   3484  H   GLY A 280     -13.440   4.338  10.990  1.00  0.00           H
ATOM   3485  HA2 GLY A 280     -11.913   2.546  10.819  1.00  0.00           H
ATOM   3486  HA3 GLY A 280     -12.398   2.297   9.124  1.00  0.00           H
ATOM   3487  N   THR A 281      -9.799   3.408   9.686  1.00 35.30           N
ATOM   3488  CA  THR A 281      -8.558   3.968   9.118  1.00 36.32           C
ATOM   3489  C   THR A 281      -8.605   4.044   7.566  1.00 36.74           C
ATOM   3490  O   THR A 281      -9.074   3.102   6.912  1.00 36.72           O
ATOM   3491  CB  THR A 281      -7.299   3.139   9.573  1.00 35.39           C
ATOM   3492  OG1 THR A 281      -7.050   3.372  10.961  1.00 34.37           O
ATOM   3493  CG2 THR A 281      -6.009   3.497   8.771  1.00 36.59           C
ATOM   3494  H   THR A 281      -9.725   2.612  10.304  1.00  0.00           H
ATOM   3495  HA  THR A 281      -8.445   4.983   9.499  1.00  0.00           H
ATOM   3496  HB  THR A 281      -7.512   2.079   9.432  1.00  0.00           H
ATOM   3497  HG1 THR A 281      -7.562   4.129  11.255  1.00  0.00           H
ATOM   3498 HG21 THR A 281      -5.148   3.014   9.233  1.00  0.00           H
ATOM   3499 HG22 THR A 281      -6.112   3.150   7.743  1.00  0.00           H
ATOM   3500 HG23 THR A 281      -5.866   4.578   8.777  1.00  0.00           H
ATOM   3501  N   PRO A 282      -8.071   5.145   6.988  1.00 37.05           N
ATOM   3502  CA  PRO A 282      -7.909   5.279   5.529  1.00 38.00           C
ATOM   3503  C   PRO A 282      -6.792   4.433   4.852  1.00 38.53           C
ATOM   3504  O   PRO A 282      -5.793   4.052   5.470  1.00 38.52           O
ATOM   3505  CB  PRO A 282      -7.641   6.782   5.325  1.00 37.55           C
ATOM   3506  CG  PRO A 282      -7.871   7.415   6.633  1.00 37.78           C
ATOM   3507  CD  PRO A 282      -7.705   6.388   7.688  1.00 36.75           C
ATOM   3508  HA  PRO A 282      -8.859   5.033   5.055  1.00  0.00           H
ATOM   3509  HB2 PRO A 282      -8.324   7.191   4.581  1.00  0.00           H
ATOM   3510  HB3 PRO A 282      -6.609   6.938   5.011  1.00  0.00           H
ATOM   3511  HG2 PRO A 282      -7.149   8.218   6.785  1.00  0.00           H
ATOM   3512  HG3 PRO A 282      -8.882   7.819   6.671  1.00  0.00           H
ATOM   3513  HD2 PRO A 282      -8.372   6.577   8.529  1.00  0.00           H
ATOM   3514  HD3 PRO A 282      -6.669   6.348   8.023  1.00  0.00           H
ATOM   3515  N   CYS A 283      -6.952   4.295   3.538  1.00 40.04           N
ATOM   3516  CA  CYS A 283      -6.077   3.545   2.655  1.00 41.18           C
ATOM   3517  C   CYS A 283      -4.723   4.240   2.424  1.00 42.27           C
ATOM   3518  O   CYS A 283      -4.612   5.476   2.565  1.00 42.48           O
ATOM   3519  CB  CYS A 283      -6.776   3.349   1.305  1.00 40.99           C
ATOM   3520  SG  CYS A 283      -7.893   1.962   1.243  1.00 41.66           S
ATOM   3521  H   CYS A 283      -7.750   4.751   3.119  1.00  0.00           H
ATOM   3522  HA  CYS A 283      -5.894   2.566   3.097  1.00  0.00           H
ATOM   3523  HB2 CYS A 283      -6.010   3.203   0.544  1.00  0.00           H
ATOM   3524  HB3 CYS A 283      -7.333   4.255   1.068  1.00  0.00           H
ATOM   3525  HG  CYS A 283      -8.443   1.886   0.028  1.00  0.00           H
ATOM   3526  N   PRO A 284      -3.688   3.442   2.100  1.00 42.28           N
ATOM   3527  CA  PRO A 284      -2.347   3.866   1.712  1.00 42.93           C
ATOM   3528  C   PRO A 284      -2.253   5.083   0.740  1.00 43.19           C
ATOM   3529  O   PRO A 284      -1.354   5.931   0.913  1.00 43.30           O
ATOM   3530  CB  PRO A 284      -1.789   2.599   1.052  1.00 43.14           C
ATOM   3531  CG  PRO A 284      -2.595   1.430   1.728  1.00 43.30           C
ATOM   3532  CD  PRO A 284      -3.671   2.047   2.569  1.00 42.51           C
ATOM   3533  HA  PRO A 284      -1.769   4.083   2.610  1.00  0.00           H
ATOM   3534  HB2 PRO A 284      -0.722   2.498   1.249  1.00  0.00           H
ATOM   3535  HB3 PRO A 284      -1.976   2.617  -0.022  1.00  0.00           H
ATOM   3536  HG2 PRO A 284      -3.040   0.795   0.962  1.00  0.00           H
ATOM   3537  HG3 PRO A 284      -1.929   0.838   2.357  1.00  0.00           H
ATOM   3538  HD2 PRO A 284      -3.422   1.992   3.629  1.00  0.00           H
ATOM   3539  HD3 PRO A 284      -4.630   1.567   2.376  1.00  0.00           H
ATOM   3540  N   GLU A 285      -3.126   5.122  -0.277  1.00 42.59           N
ATOM   3541  CA  GLU A 285      -3.175   6.202  -1.284  1.00 42.28           C
ATOM   3542  C   GLU A 285      -3.638   7.552  -0.683  1.00 41.73           C
ATOM   3543  O   GLU A 285      -3.216   8.634  -1.126  1.00 41.34           O
ATOM   3544  CB  GLU A 285      -4.082   5.799  -2.467  1.00 41.81           C
ATOM   3545  H   GLU A 285      -3.791   4.366  -0.360  1.00  0.00           H
ATOM   3546  HA  GLU A 285      -2.166   6.340  -1.672  1.00  0.00           H
ATOM   3547  HB1 GLU A 285      -4.106   6.607  -3.199  1.00  0.00           H
ATOM   3548  HB2 GLU A 285      -3.689   4.897  -2.935  1.00  0.00           H
ATOM   3549  HB3 GLU A 285      -5.092   5.609  -2.103  1.00  0.00           H
ATOM   3550  N   PHE A 286      -4.532   7.483   0.303  1.00 41.26           N
ATOM   3551  CA  PHE A 286      -4.943   8.677   1.026  1.00 40.65           C
ATOM   3552  C   PHE A 286      -3.764   9.201   1.801  1.00 40.55           C
ATOM   3553  O   PHE A 286      -3.424  10.383   1.689  1.00 40.76           O
ATOM   3554  CB  PHE A 286      -6.106   8.402   1.982  1.00 40.62           C
ATOM   3555  CG  PHE A 286      -6.492   9.586   2.795  1.00 39.13           C
ATOM   3556  CD1 PHE A 286      -7.286  10.593   2.246  1.00 42.14           C
ATOM   3557  CD2 PHE A 286      -5.996   9.749   4.079  1.00 39.65           C
ATOM   3558  CE1 PHE A 286      -7.652  11.715   3.000  1.00 40.90           C
ATOM   3559  CE2 PHE A 286      -6.321  10.881   4.859  1.00 38.50           C
ATOM   3560  CZ  PHE A 286      -7.127  11.862   4.319  1.00 44.78           C
ATOM   3561  H   PHE A 286      -4.930   6.589   0.552  1.00  0.00           H
ATOM   3562  HA  PHE A 286      -5.253   9.434   0.305  1.00  0.00           H
ATOM   3563  HB2 PHE A 286      -6.970   8.089   1.395  1.00  0.00           H
ATOM   3564  HB3 PHE A 286      -5.825   7.591   2.654  1.00  0.00           H
ATOM   3565  HD1 PHE A 286      -7.624  10.506   1.224  1.00  0.00           H
ATOM   3566  HD2 PHE A 286      -5.346   8.993   4.493  1.00  0.00           H
ATOM   3567  HE1 PHE A 286      -8.321  12.457   2.590  1.00  0.00           H
ATOM   3568  HE2 PHE A 286      -5.943  10.977   5.866  1.00  0.00           H
ATOM   3569  HZ  PHE A 286      -7.361  12.744   4.896  1.00  0.00           H
ATOM   3570  N   MET A 287      -3.105   8.312   2.528  1.00 40.66           N
ATOM   3571  CA  MET A 287      -1.924   8.636   3.328  1.00 40.69           C
ATOM   3572  C   MET A 287      -0.789   9.329   2.567  1.00 40.54           C
ATOM   3573  O   MET A 287      -0.343  10.406   2.943  1.00 40.52           O
ATOM   3574  CB  MET A 287      -1.396   7.361   3.967  1.00 40.27           C
ATOM   3575  CG  MET A 287      -1.440   7.354   5.464  1.00 40.29           C
ATOM   3576  SD  MET A 287      -3.032   6.966   6.156  1.00 44.51           S
ATOM   3577  CE  MET A 287      -2.954   5.202   6.348  1.00 42.44           C
ATOM   3578  H   MET A 287      -3.436   7.358   2.530  1.00  0.00           H
ATOM   3579  HA  MET A 287      -2.240   9.302   4.131  1.00  0.00           H
ATOM   3580  HB2 MET A 287      -1.995   6.525   3.605  1.00  0.00           H
ATOM   3581  HB3 MET A 287      -0.364   7.214   3.649  1.00  0.00           H
ATOM   3582  HG2 MET A 287      -1.148   8.343   5.817  1.00  0.00           H
ATOM   3583  HG3 MET A 287      -0.716   6.626   5.830  1.00  0.00           H
ATOM   3584  HE1 MET A 287      -1.968   4.919   6.717  1.00  0.00           H
ATOM   3585  HE2 MET A 287      -3.714   4.880   7.060  1.00  0.00           H
ATOM   3586  HE3 MET A 287      -3.133   4.723   5.385  1.00  0.00           H
ATOM   3587  N   LYS A 288      -0.318   8.694   1.507  1.00 39.83           N
ATOM   3588  CA  LYS A 288       0.830   9.181   0.764  1.00 39.76           C
ATOM   3589  C   LYS A 288       0.715  10.617   0.290  1.00 39.86           C
ATOM   3590  O   LYS A 288       1.593  11.105  -0.400  1.00 39.75           O
ATOM   3591  CB  LYS A 288       1.084   8.286  -0.445  1.00 39.82           C
ATOM   3592  H   LYS A 288      -0.771   7.843   1.205  1.00  0.00           H
ATOM   3593  HA  LYS A 288       1.701   9.115   1.416  1.00  0.00           H
ATOM   3594  HB1 LYS A 288       1.947   8.657  -0.998  1.00  0.00           H
ATOM   3595  HB2 LYS A 288       1.279   7.268  -0.108  1.00  0.00           H
ATOM   3596  HB3 LYS A 288       0.207   8.293  -1.093  1.00  0.00           H
ATOM   3597  N   LYS A 289      -0.368  11.295   0.636  1.00 39.93           N
ATOM   3598  CA  LYS A 289      -0.599  12.636   0.110  1.00 39.47           C
ATOM   3599  C   LYS A 289      -0.578  13.646   1.229  1.00 38.73           C
ATOM   3600  O   LYS A 289      -0.866  14.812   1.043  1.00 38.89           O
ATOM   3601  CB  LYS A 289      -1.925  12.706  -0.648  1.00 39.48           C
ATOM   3602  H   LYS A 289      -1.038  10.881   1.268  1.00  0.00           H
ATOM   3603  HA  LYS A 289       0.206  12.876  -0.584  1.00  0.00           H
ATOM   3604  HB1 LYS A 289      -1.814  12.225  -1.620  1.00  0.00           H
ATOM   3605  HB2 LYS A 289      -2.208  13.749  -0.789  1.00  0.00           H
ATOM   3606  HB3 LYS A 289      -2.698  12.194  -0.075  1.00  0.00           H
ATOM   3607  N   LEU A 290      -0.214  13.163   2.398  1.00 37.02           N
ATOM   3608  CA  LEU A 290      -0.084  13.981   3.603  1.00 34.70           C
ATOM   3609  C   LEU A 290       1.340  14.598   3.669  1.00 33.56           C
ATOM   3610  O   LEU A 290       2.334  13.909   3.414  1.00 32.56           O
ATOM   3611  CB  LEU A 290      -0.393  13.124   4.857  1.00 34.46           C
ATOM   3612  CG  LEU A 290      -1.729  12.340   4.949  1.00 33.43           C
ATOM   3613  CD1 LEU A 290      -1.749  11.335   6.069  1.00 34.10           C
ATOM   3614  CD2 LEU A 290      -2.919  13.258   5.078  1.00 28.63           C
ATOM   3615  H   LEU A 290      -0.014  12.175   2.466  1.00  0.00           H
ATOM   3616  HA  LEU A 290      -0.810  14.792   3.551  1.00  0.00           H
ATOM   3617  HB2 LEU A 290       0.409  12.391   4.943  1.00  0.00           H
ATOM   3618  HB3 LEU A 290      -0.335  13.779   5.726  1.00  0.00           H
ATOM   3619  HG  LEU A 290      -1.845  11.788   4.016  1.00  0.00           H
ATOM   3620 HD11 LEU A 290      -0.890  10.671   5.977  1.00  0.00           H
ATOM   3621 HD12 LEU A 290      -1.705  11.856   7.025  1.00  0.00           H
ATOM   3622 HD13 LEU A 290      -2.667  10.750   6.016  1.00  0.00           H
ATOM   3623 HD21 LEU A 290      -2.906  13.987   4.267  1.00  0.00           H
ATOM   3624 HD22 LEU A 290      -3.837  12.672   5.025  1.00  0.00           H
ATOM   3625 HD23 LEU A 290      -2.875  13.778   6.035  1.00  0.00           H
ATOM   3626  N   GLN A 291       1.409  15.911   3.930  1.00 31.62           N
ATOM   3627  CA  GLN A 291       2.664  16.621   4.066  1.00 29.42           C
ATOM   3628  C   GLN A 291       3.473  15.897   5.169  1.00 28.29           C
ATOM   3629  O   GLN A 291       2.869  15.369   6.114  1.00 28.00           O
ATOM   3630  CB  GLN A 291       2.431  18.108   4.369  1.00 30.00           C
ATOM   3631  H   GLN A 291       0.548  16.428   4.037  1.00  0.00           H
ATOM   3632  HA  GLN A 291       3.211  16.541   3.126  1.00  0.00           H
ATOM   3633  HB1 GLN A 291       3.391  18.614   4.466  1.00  0.00           H
ATOM   3634  HB2 GLN A 291       1.874  18.206   5.301  1.00  0.00           H
ATOM   3635  HB3 GLN A 291       1.862  18.560   3.556  1.00  0.00           H
ATOM   3636  N   PRO A 292       4.793  15.704   4.942  1.00 25.49           N
ATOM   3637  CA  PRO A 292       5.620  14.738   5.665  1.00 23.71           C
ATOM   3638  C   PRO A 292       5.498  14.670   7.205  1.00 21.91           C
ATOM   3639  O   PRO A 292       5.529  13.562   7.755  1.00 21.43           O
ATOM   3640  CB  PRO A 292       7.032  15.112   5.224  1.00 23.90           C
ATOM   3641  CG  PRO A 292       6.845  15.568   3.834  1.00 24.68           C
ATOM   3642  CD  PRO A 292       5.556  16.342   3.854  1.00 25.21           C
ATOM   3643  HA  PRO A 292       5.398  13.747   5.269  1.00  0.00           H
ATOM   3644  HB2 PRO A 292       7.695  14.248   5.265  1.00  0.00           H
ATOM   3645  HB3 PRO A 292       7.422  15.921   5.841  1.00  0.00           H
ATOM   3646  HG2 PRO A 292       7.672  16.207   3.525  1.00  0.00           H
ATOM   3647  HG3 PRO A 292       6.760  14.712   3.165  1.00  0.00           H
ATOM   3648  HD2 PRO A 292       5.031  16.250   2.903  1.00  0.00           H
ATOM   3649  HD3 PRO A 292       5.745  17.390   4.085  1.00  0.00           H
ATOM   3650  N   THR A 293       5.379  15.809   7.893  1.00 19.76           N
ATOM   3651  CA  THR A 293       5.174  15.781   9.350  1.00 18.09           C
ATOM   3652  C   THR A 293       3.854  15.071   9.685  1.00 17.10           C
ATOM   3653  O   THR A 293       3.856  14.090  10.445  1.00 16.57           O
ATOM   3654  CB  THR A 293       5.256  17.196  10.025  1.00 18.14           C
ATOM   3655  OG1 THR A 293       6.621  17.616  10.106  1.00 18.48           O
ATOM   3656  CG2 THR A 293       4.675  17.181  11.445  1.00 16.74           C
ATOM   3657  H   THR A 293       5.430  16.695   7.410  1.00  0.00           H
ATOM   3658  HA  THR A 293       5.977  15.178   9.774  1.00  0.00           H
ATOM   3659  HB  THR A 293       4.699  17.912   9.420  1.00  0.00           H
ATOM   3660  HG1 THR A 293       7.004  17.632   9.226  1.00  0.00           H
ATOM   3661 HG21 THR A 293       4.750  18.178  11.879  1.00  0.00           H
ATOM   3662 HG22 THR A 293       3.628  16.879  11.406  1.00  0.00           H
ATOM   3663 HG23 THR A 293       5.234  16.475  12.059  1.00  0.00           H
ATOM   3664  N   VAL A 294       2.763  15.510   9.037  1.00 15.74           N
ATOM   3665  CA  VAL A 294       1.399  14.971   9.262  1.00 14.53           C
ATOM   3666  C   VAL A 294       1.190  13.514   8.816  1.00 13.92           C
ATOM   3667  O   VAL A 294       0.460  12.777   9.474  1.00 13.28           O
ATOM   3668  CB  VAL A 294       0.301  15.881   8.670  1.00 14.29           C
ATOM   3669  H   VAL A 294       2.877  16.249   8.358  1.00  0.00           H
ATOM   3670  HA  VAL A 294       1.247  14.980  10.341  1.00  0.00           H
ATOM   3671  HB1 VAL A 294      -0.678  15.442   8.862  1.00  0.00           H
ATOM   3672  HB2 VAL A 294       0.355  16.865   9.136  1.00  0.00           H
ATOM   3673  HB3 VAL A 294       0.451  15.979   7.595  1.00  0.00           H
ATOM   3674  N   ARG A 295       1.892  13.093   7.762  1.00 14.02           N
ATOM   3675  CA  ARG A 295       1.931  11.690   7.317  1.00 14.85           C
ATOM   3676  C   ARG A 295       2.313  10.687   8.426  1.00 15.87           C
ATOM   3677  O   ARG A 295       1.665   9.645   8.540  1.00 16.25           O
ATOM   3678  CB  ARG A 295       2.863  11.525   6.101  1.00 14.60           C
ATOM   3679  H   ARG A 295       2.426  13.774   7.241  1.00  0.00           H
ATOM   3680  HA  ARG A 295       0.925  11.432   6.986  1.00  0.00           H
ATOM   3681  HB1 ARG A 295       2.875  10.480   5.791  1.00  0.00           H
ATOM   3682  HB2 ARG A 295       3.872  11.835   6.372  1.00  0.00           H
ATOM   3683  HB3 ARG A 295       2.502  12.144   5.280  1.00  0.00           H
ATOM   3684  N   ASN A 296       3.318  11.013   9.257  1.00 16.38           N
ATOM   3685  CA  ASN A 296       3.745  10.117  10.341  1.00 17.40           C
ATOM   3686  C   ASN A 296       2.726   9.931  11.483  1.00 17.88           C
ATOM   3687  O   ASN A 296       2.590   8.823  12.006  1.00 18.18           O
ATOM   3688  CB  ASN A 296       5.147  10.486  10.895  1.00 17.68           C
ATOM   3689  H   ASN A 296       3.792  11.896   9.133  1.00  0.00           H
ATOM   3690  HA  ASN A 296       3.858   9.134   9.884  1.00  0.00           H
ATOM   3691  HB1 ASN A 296       5.416   9.795  11.693  1.00  0.00           H
ATOM   3692  HB2 ASN A 296       5.883  10.420  10.094  1.00  0.00           H
ATOM   3693  HB3 ASN A 296       5.127  11.503  11.287  1.00  0.00           H
ATOM   3694  N   TYR A 297       2.049  11.008  11.888  1.00 18.74           N
ATOM   3695  CA  TYR A 297       1.008  10.941  12.938  1.00 20.02           C
ATOM   3696  C   TYR A 297      -0.196  10.037  12.585  1.00 21.10           C
ATOM   3697  O   TYR A 297      -0.736   9.346  13.462  1.00 21.30           O
ATOM   3698  CB  TYR A 297       0.522  12.348  13.312  1.00 19.90           C
ATOM   3699  H   TYR A 297       2.255  11.901  11.463  1.00  0.00           H
ATOM   3700  HA  TYR A 297       1.476  10.518  13.826  1.00  0.00           H
ATOM   3701  HB1 TYR A 297      -0.243  12.275  14.085  1.00  0.00           H
ATOM   3702  HB2 TYR A 297       1.361  12.935  13.685  1.00  0.00           H
ATOM   3703  HB3 TYR A 297       0.103  12.834  12.431  1.00  0.00           H
ATOM   3704  N   VAL A 298      -0.583  10.010  11.309  1.00 21.64           N
ATOM   3705  CA  VAL A 298      -1.718   9.182  10.864  1.00 23.30           C
ATOM   3706  C   VAL A 298      -1.323   7.730  10.605  1.00 24.27           C
ATOM   3707  O   VAL A 298      -1.925   6.807  11.175  1.00 24.97           O
ATOM   3708  CB  VAL A 298      -2.441   9.767   9.600  1.00 23.10           C
ATOM   3709  H   VAL A 298      -0.086  10.570  10.631  1.00  0.00           H
ATOM   3710  HA  VAL A 298      -2.446   9.176  11.675  1.00  0.00           H
ATOM   3711  HB1 VAL A 298      -2.721  10.803   9.788  1.00  0.00           H
ATOM   3712  HB2 VAL A 298      -1.768   9.723   8.744  1.00  0.00           H
ATOM   3713  HB3 VAL A 298      -3.336   9.181   9.389  1.00  0.00           H
ATOM   3714  N   GLU A 299      -0.267   7.544   9.808  1.00 25.22           N
ATOM   3715  CA  GLU A 299       0.176   6.213   9.371  1.00 25.66           C
ATOM   3716  C   GLU A 299       0.584   5.341  10.538  1.00 25.53           C
ATOM   3717  O   GLU A 299       0.247   4.162  10.577  1.00 25.05           O
ATOM   3718  CB  GLU A 299       1.325   6.294   8.343  1.00 25.97           C
ATOM   3719  CG  GLU A 299       0.929   6.936   6.979  1.00 25.82           C
ATOM   3720  CD  GLU A 299       1.853   6.564   5.804  1.00 26.56           C
ATOM   3721  OE1 GLU A 299       1.550   5.568   5.106  1.00 26.33           O
ATOM   3722  OE2 GLU A 299       2.811   7.322   5.509  1.00 25.37           O
ATOM   3723  H   GLU A 299       0.249   8.353   9.492  1.00  0.00           H
ATOM   3724  HA  GLU A 299      -0.669   5.730   8.881  1.00  0.00           H
ATOM   3725  HB2 GLU A 299       2.129   6.888   8.778  1.00  0.00           H
ATOM   3726  HB3 GLU A 299       1.698   5.287   8.158  1.00  0.00           H
ATOM   3727  HG2 GLU A 299      -0.082   6.613   6.732  1.00  0.00           H
ATOM   3728  HG3 GLU A 299       0.930   8.020   7.092  1.00  0.00           H
ATOM   3729  N   ASN A 300       1.207   5.968  11.531  1.00 26.51           N
ATOM   3730  CA  ASN A 300       1.848   5.271  12.645  1.00 26.91           C
ATOM   3731  C   ASN A 300       0.940   4.983  13.843  1.00 27.56           C
ATOM   3732  O   ASN A 300       1.329   4.280  14.774  1.00 27.70           O
ATOM   3733  CB  ASN A 300       3.081   6.046  13.080  1.00 26.96           C
ATOM   3734  H   ASN A 300       1.239   6.977  11.515  1.00  0.00           H
ATOM   3735  HA  ASN A 300       2.192   4.309  12.265  1.00  0.00           H
ATOM   3736  HB1 ASN A 300       3.750   5.386  13.632  1.00  0.00           H
ATOM   3737  HB2 ASN A 300       3.596   6.432  12.200  1.00  0.00           H
ATOM   3738  HB3 ASN A 300       2.781   6.876  13.720  1.00  0.00           H
ATOM   3739  N   ARG A 301      -0.289   5.489  13.784  1.00 28.94           N
ATOM   3740  CA  ARG A 301      -1.328   5.179  14.772  1.00 29.63           C
ATOM   3741  C   ARG A 301      -1.767   3.696  14.610  1.00 30.48           C
ATOM   3742  O   ARG A 301      -1.194   2.978  13.766  1.00 30.69           O
ATOM   3743  CB  ARG A 301      -2.500   6.171  14.636  1.00 29.43           C
ATOM   3744  CG  ARG A 301      -3.269   6.437  15.940  1.00 28.67           C
ATOM   3745  CD  ARG A 301      -3.710   7.905  16.102  1.00 27.82           C
ATOM   3746  NE  ARG A 301      -4.392   8.149  17.384  1.00 27.06           N
ATOM   3747  CZ  ARG A 301      -3.792   8.268  18.579  1.00 26.36           C
ATOM   3748  NH1 ARG A 301      -2.474   8.168  18.697  1.00 26.55           N
ATOM   3749  NH2 ARG A 301      -4.514   8.474  19.679  1.00 24.05           N
ATOM   3750  H   ARG A 301      -0.517   6.115  13.025  1.00  0.00           H
ATOM   3751  HA  ARG A 301      -0.897   5.298  15.766  1.00  0.00           H
ATOM   3752  HB2 ARG A 301      -3.201   5.770  13.904  1.00  0.00           H
ATOM   3753  HB3 ARG A 301      -2.112   7.118  14.262  1.00  0.00           H
ATOM   3754  HG2 ARG A 301      -2.626   6.175  16.780  1.00  0.00           H
ATOM   3755  HG3 ARG A 301      -4.153   5.800  15.963  1.00  0.00           H
ATOM   3756  HD2 ARG A 301      -2.828   8.543  16.048  1.00  0.00           H
ATOM   3757  HD3 ARG A 301      -4.385   8.164  15.287  1.00  0.00           H
ATOM   3758  HE  ARG A 301      -5.398   8.234  17.362  1.00  0.00           H
ATOM   3759 HH11 ARG A 301      -2.040   8.254  19.605  1.00  0.00           H
ATOM   3760 HH12 ARG A 301      -1.905   8.006  17.879  1.00  0.00           H
ATOM   3761 HH21 ARG A 301      -5.519   8.548  19.617  1.00  0.00           H
ATOM   3762 HH22 ARG A 301      -4.056   8.557  20.575  1.00  0.00           H
ATOM   3763  N   PRO A 302      -2.611   3.179  15.541  1.00 30.83           N
ATOM   3764  CA  PRO A 302      -3.246   1.871  15.323  1.00 30.68           C
ATOM   3765  C   PRO A 302      -4.108   1.845  14.075  1.00 30.29           C
ATOM   3766  O   PRO A 302      -4.503   2.916  13.590  1.00 30.65           O
ATOM   3767  CB  PRO A 302      -4.148   1.719  16.560  1.00 30.87           C
ATOM   3768  CG  PRO A 302      -3.657   2.777  17.577  1.00 31.06           C
ATOM   3769  CD  PRO A 302      -2.432   3.411  16.986  1.00 31.00           C
ATOM   3770  HA  PRO A 302      -2.498   1.079  15.292  1.00  0.00           H
ATOM   3771  HB2 PRO A 302      -4.051   0.717  16.979  1.00  0.00           H
ATOM   3772  HB3 PRO A 302      -5.186   1.913  16.291  1.00  0.00           H
ATOM   3773  HG2 PRO A 302      -4.429   3.530  17.737  1.00  0.00           H
ATOM   3774  HG3 PRO A 302      -3.406   2.295  18.522  1.00  0.00           H
ATOM   3775  HD2 PRO A 302      -1.525   2.929  17.352  1.00  0.00           H
ATOM   3776  HD3 PRO A 302      -2.412   4.479  17.202  1.00  0.00           H
ATOM   3777  N   LYS A 303      -4.374   0.659  13.524  1.00 29.65           N
ATOM   3778  CA  LYS A 303      -5.387   0.582  12.450  1.00 28.67           C
ATOM   3779  C   LYS A 303      -6.766   0.381  13.077  1.00 28.09           C
ATOM   3780  O   LYS A 303      -6.905  -0.410  14.025  1.00 27.54           O
ATOM   3781  CB  LYS A 303      -5.078  -0.514  11.419  1.00 28.75           C
ATOM   3782  H   LYS A 303      -3.891  -0.172  13.835  1.00  0.00           H
ATOM   3783  HA  LYS A 303      -5.394   1.539  11.928  1.00  0.00           H
ATOM   3784  HB1 LYS A 303      -5.855  -0.524  10.655  1.00  0.00           H
ATOM   3785  HB2 LYS A 303      -4.113  -0.313  10.953  1.00  0.00           H
ATOM   3786  HB3 LYS A 303      -5.046  -1.483  11.917  1.00  0.00           H
ATOM   3787  N   TYR A 304      -7.724   1.227  12.664  1.00 27.71           N
ATOM   3788  CA  TYR A 304      -9.147   1.097  13.048  1.00 27.18           C
ATOM   3789  C   TYR A 304     -10.015   0.561  11.912  1.00 26.93           C
ATOM   3790  O   TYR A 304      -9.805   0.882  10.735  1.00 25.90           O
ATOM   3791  CB  TYR A 304      -9.723   2.410  13.570  1.00 27.27           C
ATOM   3792  CG  TYR A 304      -9.163   2.849  14.890  1.00 28.06           C
ATOM   3793  CD1 TYR A 304      -9.783   2.489  16.094  1.00 29.01           C
ATOM   3794  CD2 TYR A 304      -7.965   3.567  14.953  1.00 30.48           C
ATOM   3795  CE1 TYR A 304      -9.251   2.889  17.325  1.00 27.33           C
ATOM   3796  CE2 TYR A 304      -7.397   3.932  16.192  1.00 28.93           C
ATOM   3797  CZ  TYR A 304      -8.069   3.625  17.359  1.00 26.93           C
ATOM   3798  OH  TYR A 304      -7.556   4.065  18.553  1.00 28.60           O
ATOM   3799  H   TYR A 304      -7.459   1.992  12.060  1.00  0.00           H
ATOM   3800  HA  TYR A 304      -9.198   0.375  13.863  1.00  0.00           H
ATOM   3801  HB2 TYR A 304     -10.801   2.290  13.680  1.00  0.00           H
ATOM   3802  HB3 TYR A 304      -9.533   3.191  12.834  1.00  0.00           H
ATOM   3803  HD1 TYR A 304     -10.684   1.894  16.072  1.00  0.00           H
ATOM   3804  HD2 TYR A 304      -7.466   3.847  14.037  1.00  0.00           H
ATOM   3805  HE1 TYR A 304      -9.755   2.628  18.244  1.00  0.00           H
ATOM   3806  HE2 TYR A 304      -6.448   4.446  16.227  1.00  0.00           H
ATOM   3807  HH  TYR A 304      -7.507   5.024  18.546  1.00  0.00           H
ATOM   3808  N   ALA A 305     -10.966  -0.293  12.270  1.00 27.40           N
ATOM   3809  CA  ALA A 305     -11.756  -1.002  11.270  1.00 28.14           C
ATOM   3810  C   ALA A 305     -13.026  -0.222  10.930  1.00 28.30           C
ATOM   3811  O   ALA A 305     -13.506  -0.245   9.793  1.00 29.12           O
ATOM   3812  CB  ALA A 305     -12.071  -2.458  11.748  1.00 27.77           C
ATOM   3813  H   ALA A 305     -11.145  -0.454  13.251  1.00  0.00           H
ATOM   3814  HA  ALA A 305     -11.157  -1.073  10.362  1.00  0.00           H
ATOM   3815  HB1 ALA A 305     -12.661  -2.971  10.988  1.00  0.00           H
ATOM   3816  HB2 ALA A 305     -11.138  -2.998  11.908  1.00  0.00           H
ATOM   3817  HB3 ALA A 305     -12.633  -2.420  12.681  1.00  0.00           H
ATOM   3818  N   GLY A 306     -13.505   0.542  11.908  1.00 28.37           N
ATOM   3819  CA  GLY A 306     -14.719   1.338  11.775  1.00 26.64           C
ATOM   3820  C   GLY A 306     -15.967   0.523  12.045  1.00 26.09           C
ATOM   3821  O   GLY A 306     -15.929  -0.512  12.717  1.00 26.41           O
ATOM   3822  H   GLY A 306     -13.004   0.572  12.784  1.00  0.00           H
ATOM   3823  HA2 GLY A 306     -14.678   2.163  12.486  1.00  0.00           H
ATOM   3824  HA3 GLY A 306     -14.770   1.742  10.764  1.00  0.00           H
ATOM   3825  N   LEU A 307     -17.095   1.054  11.600  1.00 25.22           N
ATOM   3826  CA  LEU A 307     -18.354   0.373  11.722  1.00 24.39           C
ATOM   3827  C   LEU A 307     -19.048   0.449  10.367  1.00 23.44           C
ATOM   3828  O   LEU A 307     -18.815   1.393   9.586  1.00 22.53           O
ATOM   3829  CB  LEU A 307     -19.197   1.012  12.849  1.00 24.60           C
ATOM   3830  CG  LEU A 307     -18.794   0.848  14.338  1.00 26.70           C
ATOM   3831  CD1 LEU A 307     -19.397   1.969  15.253  1.00 26.28           C
ATOM   3832  CD2 LEU A 307     -19.111  -0.548  14.893  1.00 25.33           C
ATOM   3833  H   LEU A 307     -17.070   1.964  11.162  1.00  0.00           H
ATOM   3834  HA  LEU A 307     -18.169  -0.673  11.967  1.00  0.00           H
ATOM   3835  HB2 LEU A 307     -20.203   0.603  12.753  1.00  0.00           H
ATOM   3836  HB3 LEU A 307     -19.259   2.081  12.644  1.00  0.00           H
ATOM   3837  HG  LEU A 307     -17.711   0.961  14.381  1.00  0.00           H
ATOM   3838 HD11 LEU A 307     -19.157   2.947  14.836  1.00  0.00           H
ATOM   3839 HD12 LEU A 307     -18.974   1.887  16.254  1.00  0.00           H
ATOM   3840 HD13 LEU A 307     -20.479   1.852  15.306  1.00  0.00           H
ATOM   3841 HD21 LEU A 307     -18.681  -1.306  14.239  1.00  0.00           H
ATOM   3842 HD22 LEU A 307     -18.686  -0.647  15.892  1.00  0.00           H
ATOM   3843 HD23 LEU A 307     -20.192  -0.682  14.943  1.00  0.00           H
ATOM   3844  N   THR A 308     -19.834  -0.582  10.062  1.00 22.97           N
ATOM   3845  CA  THR A 308     -20.715  -0.572   8.881  1.00 23.49           C
ATOM   3846  C   THR A 308     -21.685   0.563   9.042  1.00 22.62           C
ATOM   3847  O   THR A 308     -21.983   0.954  10.175  1.00 22.27           O
ATOM   3848  CB  THR A 308     -21.555  -1.873   8.741  1.00 23.48           C
ATOM   3849  OG1 THR A 308     -22.170  -2.196  10.002  1.00 25.41           O
ATOM   3850  CG2 THR A 308     -20.687  -3.032   8.301  1.00 24.16           C
ATOM   3851  H   THR A 308     -19.826  -1.397  10.659  1.00  0.00           H
ATOM   3852  HA  THR A 308     -20.120  -0.421   7.980  1.00  0.00           H
ATOM   3853  HB  THR A 308     -22.335  -1.712   7.997  1.00  0.00           H
ATOM   3854  HG1 THR A 308     -21.505  -2.187  10.694  1.00  0.00           H
ATOM   3855 HG21 THR A 308     -21.298  -3.930   8.210  1.00  0.00           H
ATOM   3856 HG22 THR A 308     -19.903  -3.199   9.039  1.00  0.00           H
ATOM   3857 HG23 THR A 308     -20.235  -2.801   7.336  1.00  0.00           H
ATOM   3858  N   PHE A 309     -22.220   1.065   7.935  1.00 21.62           N
ATOM   3859  CA  PHE A 309     -23.230   2.113   8.031  1.00 20.98           C
ATOM   3860  C   PHE A 309     -24.560   1.704   8.722  1.00 21.98           C
ATOM   3861  O   PHE A 309     -25.137   2.519   9.461  1.00 21.64           O
ATOM   3862  CB  PHE A 309     -23.398   2.823   6.703  1.00 20.03           C
ATOM   3863  CG  PHE A 309     -22.323   3.846   6.466  1.00 18.72           C
ATOM   3864  CD1 PHE A 309     -22.571   5.219   6.739  1.00 14.63           C
ATOM   3865  CD2 PHE A 309     -21.011   3.436   6.092  1.00 12.40           C
ATOM   3866  CE1 PHE A 309     -21.535   6.180   6.580  1.00 13.24           C
ATOM   3867  CE2 PHE A 309     -19.982   4.367   5.899  1.00 11.11           C
ATOM   3868  CZ  PHE A 309     -20.221   5.754   6.141  1.00  6.99           C
ATOM   3869  H   PHE A 309     -21.929   0.723   7.031  1.00  0.00           H
ATOM   3870  HA  PHE A 309     -22.792   2.861   8.692  1.00  0.00           H
ATOM   3871  HB2 PHE A 309     -24.367   3.323   6.692  1.00  0.00           H
ATOM   3872  HB3 PHE A 309     -23.370   2.086   5.900  1.00  0.00           H
ATOM   3873  HD1 PHE A 309     -23.550   5.533   7.069  1.00  0.00           H
ATOM   3874  HD2 PHE A 309     -20.805   2.385   5.954  1.00  0.00           H
ATOM   3875  HE1 PHE A 309     -21.726   7.223   6.785  1.00  0.00           H
ATOM   3876  HE2 PHE A 309     -19.009   4.036   5.567  1.00  0.00           H
ATOM   3877  HZ  PHE A 309     -19.432   6.477   5.999  1.00  0.00           H
ATOM   3878  N   PRO A 310     -24.975   0.417   8.586  1.00 22.53           N
ATOM   3879  CA  PRO A 310     -26.063  -0.137   9.389  1.00 22.86           C
ATOM   3880  C   PRO A 310     -25.776  -0.057  10.911  1.00 24.27           C
ATOM   3881  O   PRO A 310     -26.673   0.316  11.690  1.00 25.26           O
ATOM   3882  CB  PRO A 310     -26.083  -1.627   8.945  1.00 23.57           C
ATOM   3883  CG  PRO A 310     -25.650  -1.629   7.539  1.00 22.59           C
ATOM   3884  CD  PRO A 310     -24.778  -0.384   7.344  1.00 22.67           C
ATOM   3885  HA  PRO A 310     -27.008   0.350   9.148  1.00  0.00           H
ATOM   3886  HB2 PRO A 310     -25.397  -2.214   9.555  1.00  0.00           H
ATOM   3887  HB3 PRO A 310     -27.093  -2.028   9.026  1.00  0.00           H
ATOM   3888  HG2 PRO A 310     -26.517  -1.587   6.879  1.00  0.00           H
ATOM   3889  HG3 PRO A 310     -25.068  -2.527   7.331  1.00  0.00           H
ATOM   3890  HD2 PRO A 310     -25.103   0.179   6.469  1.00  0.00           H
ATOM   3891  HD3 PRO A 310     -23.731  -0.669   7.242  1.00  0.00           H
ATOM   3892  N   LYS A 311     -24.572  -0.445  11.350  1.00 23.61           N
ATOM   3893  CA  LYS A 311     -24.231  -0.278  12.770  1.00 24.36           C
ATOM   3894  C   LYS A 311     -23.938   1.190  13.209  1.00 24.43           C
ATOM   3895  O   LYS A 311     -24.039   1.489  14.397  1.00 25.23           O
ATOM   3896  CB  LYS A 311     -23.151  -1.317  13.253  1.00 24.38           C
ATOM   3897  H   LYS A 311     -23.903  -0.849  10.710  1.00  0.00           H
ATOM   3898  HA  LYS A 311     -25.139  -0.552  13.307  1.00  0.00           H
ATOM   3899  HB1 LYS A 311     -22.934  -1.152  14.308  1.00  0.00           H
ATOM   3900  HB2 LYS A 311     -22.239  -1.190  12.670  1.00  0.00           H
ATOM   3901  HB3 LYS A 311     -23.533  -2.329  13.115  1.00  0.00           H
ATOM   3902  N   LEU A 312     -23.668   2.112  12.258  1.00 24.77           N
ATOM   3903  CA  LEU A 312     -23.473   3.553  12.536  1.00 24.12           C
ATOM   3904  C   LEU A 312     -24.823   4.291  12.651  1.00 24.29           C
ATOM   3905  O   LEU A 312     -24.949   5.428  13.306  1.00 25.58           O
ATOM   3906  CB  LEU A 312     -22.655   4.251  11.401  1.00 24.78           C
ATOM   3907  CG  LEU A 312     -21.116   4.052  11.342  1.00 25.72           C
ATOM   3908  CD1 LEU A 312     -20.524   4.723  10.102  1.00 25.09           C
ATOM   3909  CD2 LEU A 312     -20.422   4.568  12.633  1.00 26.26           C
ATOM   3910  H   LEU A 312     -23.595   1.799  11.300  1.00  0.00           H
ATOM   3911  HA  LEU A 312     -22.932   3.660  13.476  1.00  0.00           H
ATOM   3912  HB2 LEU A 312     -22.834   5.322  11.493  1.00  0.00           H
ATOM   3913  HB3 LEU A 312     -23.068   3.926  10.446  1.00  0.00           H
ATOM   3914  HG  LEU A 312     -20.922   2.982  11.265  1.00  0.00           H
ATOM   3915 HD11 LEU A 312     -21.025   4.346   9.210  1.00  0.00           H
ATOM   3916 HD12 LEU A 312     -19.459   4.499  10.042  1.00  0.00           H
ATOM   3917 HD13 LEU A 312     -20.665   5.802  10.170  1.00  0.00           H
ATOM   3918 HD21 LEU A 312     -20.859   4.077  13.502  1.00  0.00           H
ATOM   3919 HD22 LEU A 312     -19.356   4.343  12.587  1.00  0.00           H
ATOM   3920 HD23 LEU A 312     -20.563   5.646  12.715  1.00  0.00           H
ATOM   3921  N   PHE A 313     -25.802   3.727  11.878  1.00 23.32           N
ATOM   3922  CA  PHE A 313     -27.175   4.268  11.870  1.00 22.12           C
ATOM   3923  C   PHE A 313     -28.237   3.177  11.847  1.00 22.25           C
ATOM   3924  O   PHE A 313     -28.852   2.937  10.781  1.00 23.01           O
ATOM   3925  CB  PHE A 313     -27.392   5.231  10.709  1.00 20.05           C
ATOM   3926  CG  PHE A 313     -26.358   6.298  10.628  1.00 17.32           C
ATOM   3927  CD1 PHE A 313     -26.482   7.501  11.344  1.00 12.91           C
ATOM   3928  CD2 PHE A 313     -25.197   6.126   9.846  1.00 13.37           C
ATOM   3929  CE1 PHE A 313     -25.497   8.514  11.258  1.00 12.52           C
ATOM   3930  CE2 PHE A 313     -24.200   7.139   9.755  1.00 14.09           C
ATOM   3931  CZ  PHE A 313     -24.334   8.323  10.449  1.00 11.48           C
ATOM   3932  H   PHE A 313     -25.581   2.927  11.303  1.00  0.00           H
ATOM   3933  HA  PHE A 313     -27.308   4.834  12.792  1.00  0.00           H
ATOM   3934  HB2 PHE A 313     -27.375   4.662   9.780  1.00  0.00           H
ATOM   3935  HB3 PHE A 313     -28.371   5.698  10.818  1.00  0.00           H
ATOM   3936  HD1 PHE A 313     -27.346   7.656  11.973  1.00  0.00           H
ATOM   3937  HD2 PHE A 313     -25.061   5.203   9.302  1.00  0.00           H
ATOM   3938  HE1 PHE A 313     -25.625   9.436  11.806  1.00  0.00           H
ATOM   3939  HE2 PHE A 313     -23.330   6.978   9.136  1.00  0.00           H
ATOM   3940  HZ  PHE A 313     -23.576   9.090  10.383  1.00  0.00           H
ATOM   3941  N   PRO A 314     -28.444   2.508  13.005  1.00 21.51           N
ATOM   3942  CA  PRO A 314     -29.406   1.402  13.084  1.00 21.06           C
ATOM   3943  C   PRO A 314     -30.804   1.798  12.577  1.00 20.46           C
ATOM   3944  O   PRO A 314     -31.134   2.989  12.453  1.00 19.52           O
ATOM   3945  CB  PRO A 314     -29.463   1.056  14.610  1.00 20.58           C
ATOM   3946  CG  PRO A 314     -28.177   1.494  15.184  1.00 19.63           C
ATOM   3947  CD  PRO A 314     -27.624   2.622  14.251  1.00 22.63           C
ATOM   3948  HA  PRO A 314     -29.035   0.545  12.522  1.00  0.00           H
ATOM   3949  HB2 PRO A 314     -30.288   1.586  15.086  1.00  0.00           H
ATOM   3950  HB3 PRO A 314     -29.584  -0.019  14.744  1.00  0.00           H
ATOM   3951  HG2 PRO A 314     -28.329   1.882  16.191  1.00  0.00           H
ATOM   3952  HG3 PRO A 314     -27.478   0.658  15.210  1.00  0.00           H
ATOM   3953  HD2 PRO A 314     -27.755   3.602  14.711  1.00  0.00           H
ATOM   3954  HD3 PRO A 314     -26.572   2.446  14.028  1.00  0.00           H
ATOM   3955  N   ASP A 315     -31.566   0.753  12.253  1.00 19.64           N
ATOM   3956  CA  ASP A 315     -33.015   0.756  12.035  1.00 18.12           C
ATOM   3957  C   ASP A 315     -33.805   1.510  13.081  1.00 16.87           C
ATOM   3958  O   ASP A 315     -34.758   2.220  12.733  1.00 15.46           O
ATOM   3959  CB  ASP A 315     -33.456  -0.712  11.982  1.00 18.34           C
ATOM   3960  CG  ASP A 315     -32.717  -1.471  10.878  1.00 18.89           C
ATOM   3961  OD1 ASP A 315     -32.676  -0.865   9.768  1.00 14.28           O
ATOM   3962  OD2 ASP A 315     -32.112  -2.556  11.141  1.00 13.77           O
ATOM   3963  H   ASP A 315     -31.095  -0.134  12.147  1.00  0.00           H
ATOM   3964  HA  ASP A 315     -33.214   1.209  11.064  1.00  0.00           H
ATOM   3965  HB2 ASP A 315     -34.528  -0.755  11.787  1.00  0.00           H
ATOM   3966  HB3 ASP A 315     -33.248  -1.184  12.942  1.00  0.00           H
ATOM   3967  N   SER A 316     -33.343   1.404  14.333  1.00 16.52           N
ATOM   3968  CA  SER A 316     -34.023   1.966  15.510  1.00 17.13           C
ATOM   3969  C   SER A 316     -34.048   3.501  15.581  1.00 17.54           C
ATOM   3970  O   SER A 316     -34.775   4.082  16.385  1.00 17.19           O
ATOM   3971  CB  SER A 316     -33.444   1.378  16.812  1.00 17.10           C
ATOM   3972  OG  SER A 316     -32.090   0.960  16.687  1.00 17.72           O
ATOM   3973  H   SER A 316     -32.475   0.908  14.478  1.00  0.00           H
ATOM   3974  HA  SER A 316     -35.062   1.640  15.455  1.00  0.00           H
ATOM   3975  HB2 SER A 316     -34.047   0.517  17.101  1.00  0.00           H
ATOM   3976  HB3 SER A 316     -33.508   2.131  17.597  1.00  0.00           H
ATOM   3977  HG  SER A 316     -31.690   0.905  17.558  1.00  0.00           H
ATOM   3978  N   LEU A 317     -33.240   4.127  14.724  1.00 19.02           N
ATOM   3979  CA  LEU A 317     -33.115   5.574  14.567  1.00 19.25           C
ATOM   3980  C   LEU A 317     -34.101   6.149  13.553  1.00 19.51           C
ATOM   3981  O   LEU A 317     -34.344   7.372  13.543  1.00 18.74           O
ATOM   3982  CB  LEU A 317     -31.700   5.908  14.057  1.00 19.21           C
ATOM   3983  CG  LEU A 317     -30.512   5.627  14.979  1.00 19.89           C
ATOM   3984  CD1 LEU A 317     -29.227   6.069  14.289  1.00 20.53           C
ATOM   3985  CD2 LEU A 317     -30.671   6.257  16.379  1.00 17.44           C
ATOM   3986  H   LEU A 317     -32.663   3.549  14.130  1.00  0.00           H
ATOM   3987  HA  LEU A 317     -33.272   6.055  15.533  1.00  0.00           H
ATOM   3988  HB2 LEU A 317     -31.542   5.334  13.144  1.00  0.00           H
ATOM   3989  HB3 LEU A 317     -31.679   6.966  13.796  1.00  0.00           H
ATOM   3990  HG  LEU A 317     -30.454   4.547  15.114  1.00  0.00           H
ATOM   3991 HD11 LEU A 317     -28.377   5.871  14.942  1.00  0.00           H
ATOM   3992 HD12 LEU A 317     -29.279   7.136  14.074  1.00  0.00           H
ATOM   3993 HD13 LEU A 317     -29.106   5.516  13.357  1.00  0.00           H
ATOM   3994 HD21 LEU A 317     -31.601   5.912  16.830  1.00  0.00           H
ATOM   3995 HD22 LEU A 317     -30.693   7.343  16.288  1.00  0.00           H
ATOM   3996 HD23 LEU A 317     -29.831   5.962  17.008  1.00  0.00           H
ATOM   3997  N   PHE A 318     -34.640   5.264  12.724  1.00 19.28           N
ATOM   3998  CA  PHE A 318     -35.549   5.621  11.652  1.00 19.33           C
ATOM   3999  C   PHE A 318     -36.946   5.131  11.927  1.00 20.44           C
ATOM   4000  O   PHE A 318     -37.138   4.118  12.573  1.00 21.07           O
ATOM   4001  CB  PHE A 318     -35.114   4.968  10.342  1.00 18.02           C
ATOM   4002  CG  PHE A 318     -33.786   5.417   9.845  1.00 16.95           C
ATOM   4003  CD1 PHE A 318     -33.662   6.580   9.126  1.00 16.20           C
ATOM   4004  CD2 PHE A 318     -32.659   4.667  10.079  1.00 14.84           C
ATOM   4005  CE1 PHE A 318     -32.440   6.990   8.662  1.00 17.93           C
ATOM   4006  CE2 PHE A 318     -31.440   5.078   9.614  1.00 14.99           C
ATOM   4007  CZ  PHE A 318     -31.334   6.241   8.904  1.00 16.03           C
ATOM   4008  H   PHE A 318     -34.404   4.289  12.846  1.00  0.00           H
ATOM   4009  HA  PHE A 318     -35.561   6.704  11.532  1.00  0.00           H
ATOM   4010  HB2 PHE A 318     -35.859   5.200   9.581  1.00  0.00           H
ATOM   4011  HB3 PHE A 318     -35.086   3.888  10.484  1.00  0.00           H
ATOM   4012  HD1 PHE A 318     -34.538   7.179   8.924  1.00  0.00           H
ATOM   4013  HD2 PHE A 318     -32.736   3.744  10.635  1.00  0.00           H
ATOM   4014  HE1 PHE A 318     -32.356   7.910   8.103  1.00  0.00           H
ATOM   4015  HE2 PHE A 318     -30.560   4.483   9.808  1.00  0.00           H
ATOM   4016  HZ  PHE A 318     -30.371   6.564   8.536  1.00  0.00           H
ATOM   4017  N   PRO A 319     -37.922   5.844  11.397  1.00 20.90           N
ATOM   4018  CA  PRO A 319     -39.301   5.385  11.371  1.00 21.57           C
ATOM   4019  C   PRO A 319     -39.325   3.950  10.905  1.00 22.54           C
ATOM   4020  O   PRO A 319     -38.256   3.411  10.693  1.00 22.79           O
ATOM   4021  CB  PRO A 319     -39.912   6.268  10.302  1.00 22.28           C
ATOM   4022  CG  PRO A 319     -39.125   7.534  10.377  1.00 21.80           C
ATOM   4023  CD  PRO A 319     -37.819   7.260  11.031  1.00 21.02           C
ATOM   4024  HA  PRO A 319     -39.792   5.510  12.336  1.00  0.00           H
ATOM   4025  HB2 PRO A 319     -39.812   5.809   9.318  1.00  0.00           H
ATOM   4026  HB3 PRO A 319     -40.961   6.461  10.525  1.00  0.00           H
ATOM   4027  HG2 PRO A 319     -39.677   8.272  10.960  1.00  0.00           H
ATOM   4028  HG3 PRO A 319     -38.955   7.917   9.371  1.00  0.00           H
ATOM   4029  HD2 PRO A 319     -36.993   7.426  10.340  1.00  0.00           H
ATOM   4030  HD3 PRO A 319     -37.701   7.877  11.922  1.00  0.00           H
ATOM   4031  N   ALA A 320     -40.496   3.340  10.739  1.00 23.38           N
ATOM   4032  CA  ALA A 320     -40.536   1.931  10.372  1.00 23.28           C
ATOM   4033  C   ALA A 320     -41.917   1.334  10.164  1.00 23.65           C
ATOM   4034  O   ALA A 320     -42.864   2.021   9.823  1.00 23.34           O
ATOM   4035  CB  ALA A 320     -39.781   1.125  11.397  1.00 23.50           C
ATOM   4036  H   ALA A 320     -41.356   3.854  10.867  1.00  0.00           H
ATOM   4037  HA  ALA A 320     -39.999   1.831   9.429  1.00  0.00           H
ATOM   4038  HB1 ALA A 320     -39.043   1.760  11.887  1.00  0.00           H
ATOM   4039  HB2 ALA A 320     -39.276   0.294  10.905  1.00  0.00           H
ATOM   4040  HB3 ALA A 320     -40.478   0.738  12.140  1.00  0.00           H
ATOM   4041  N   ASP A 321     -42.000   0.026  10.363  1.00 24.27           N
ATOM   4042  CA  ASP A 321     -43.245  -0.715  10.218  1.00 23.91           C
ATOM   4043  C   ASP A 321     -43.981  -0.307   8.968  1.00 24.04           C
ATOM   4044  O   ASP A 321     -45.200  -0.207   8.950  1.00 24.22           O
ATOM   4045  CB  ASP A 321     -44.145  -0.522  11.431  1.00 24.25           C
ATOM   4046  H   ASP A 321     -41.165  -0.477  10.626  1.00  0.00           H
ATOM   4047  HA  ASP A 321     -43.003  -1.775  10.139  1.00  0.00           H
ATOM   4048  HB1 ASP A 321     -43.568  -0.684  12.342  1.00  0.00           H
ATOM   4049  HB2 ASP A 321     -44.967  -1.236  11.390  1.00  0.00           H
ATOM   4050  HB3 ASP A 321     -44.544   0.492  11.430  1.00  0.00           H
ATOM   4051  N   SER A 322     -43.212  -0.071   7.923  1.00 22.83           N
ATOM   4052  CA  SER A 322     -43.724   0.220   6.594  1.00 21.77           C
ATOM   4053  C   SER A 322     -42.671  -0.180   5.562  1.00 21.52           C
ATOM   4054  O   SER A 322     -41.540  -0.511   5.913  1.00 21.39           O
ATOM   4055  CB  SER A 322     -44.057   1.699   6.448  1.00 21.95           C
ATOM   4056  OG  SER A 322     -43.983   2.074   5.085  1.00 20.62           O
ATOM   4057  H   SER A 322     -42.211  -0.094   8.053  1.00  0.00           H
ATOM   4058  HA  SER A 322     -44.627  -0.366   6.425  1.00  0.00           H
ATOM   4059  HB2 SER A 322     -45.065   1.881   6.819  1.00  0.00           H
ATOM   4060  HB3 SER A 322     -43.346   2.289   7.026  1.00  0.00           H
ATOM   4061  HG  SER A 322     -44.674   2.712   4.891  1.00  0.00           H
ATOM   4062  N   GLU A 323     -43.045  -0.177   4.290  1.00 20.97           N
ATOM   4063  CA  GLU A 323     -42.084  -0.532   3.272  1.00 20.67           C
ATOM   4064  C   GLU A 323     -41.504   0.735   2.648  1.00 19.89           C
ATOM   4065  O   GLU A 323     -40.336   0.758   2.259  1.00 20.85           O
ATOM   4066  CB  GLU A 323     -42.638  -1.563   2.276  1.00 20.61           C
ATOM   4067  CG  GLU A 323     -42.801  -2.950   2.923  1.00 21.86           C
ATOM   4068  CD  GLU A 323     -42.570  -4.119   1.969  1.00 25.31           C
ATOM   4069  OE1 GLU A 323     -42.867  -3.977   0.766  1.00 25.86           O
ATOM   4070  OE2 GLU A 323     -42.125  -5.209   2.428  1.00 28.74           O
ATOM   4071  H   GLU A 323     -43.991   0.071   4.036  1.00  0.00           H
ATOM   4072  HA  GLU A 323     -41.259  -1.022   3.790  1.00  0.00           H
ATOM   4073  HB2 GLU A 323     -41.951  -1.645   1.434  1.00  0.00           H
ATOM   4074  HB3 GLU A 323     -43.608  -1.223   1.913  1.00  0.00           H
ATOM   4075  HG2 GLU A 323     -42.086  -3.031   3.741  1.00  0.00           H
ATOM   4076  HG3 GLU A 323     -43.808  -3.028   3.332  1.00  0.00           H
ATOM   4077  N   HIS A 324     -42.309   1.786   2.641  1.00 18.73           N
ATOM   4078  CA  HIS A 324     -41.864   3.178   2.437  1.00 18.08           C
ATOM   4079  C   HIS A 324     -40.708   3.522   3.366  1.00 16.85           C
ATOM   4080  O   HIS A 324     -39.614   3.813   2.923  1.00 16.92           O
ATOM   4081  CB  HIS A 324     -43.026   4.157   2.680  1.00 16.96           C
ATOM   4082  CG  HIS A 324     -42.673   5.598   2.445  1.00 20.21           C
ATOM   4083  ND1 HIS A 324     -42.428   6.487   3.472  1.00 20.24           N
ATOM   4084  CD2 HIS A 324     -42.556   6.313   1.298  1.00 22.15           C
ATOM   4085  CE1 HIS A 324     -42.187   7.685   2.970  1.00 21.10           C
ATOM   4086  NE2 HIS A 324     -42.248   7.605   1.651  1.00 20.95           N
ATOM   4087  H   HIS A 324     -43.295   1.624   2.785  1.00  0.00           H
ATOM   4088  HA  HIS A 324     -41.526   3.288   1.406  1.00  0.00           H
ATOM   4089  HB2 HIS A 324     -43.354   4.049   3.714  1.00  0.00           H
ATOM   4090  HB3 HIS A 324     -43.852   3.888   2.022  1.00  0.00           H
ATOM   4091  HD2 HIS A 324     -42.682   5.937   0.294  1.00  0.00           H
ATOM   4092  HE1 HIS A 324     -41.976   8.578   3.540  1.00  0.00           H
ATOM   4093  HE2 HIS A 324     -42.093   8.369   1.008  1.00  0.00           H
ATOM   4094  N   ASN A 325     -40.959   3.410   4.659  1.00 16.91           N
ATOM   4095  CA  ASN A 325     -39.986   3.704   5.698  1.00 16.29           C
ATOM   4096  C   ASN A 325     -38.739   2.870   5.632  1.00 15.49           C
ATOM   4097  O   ASN A 325     -37.639   3.404   5.791  1.00 16.50           O
ATOM   4098  CB  ASN A 325     -40.655   3.583   7.063  1.00 16.11           C
ATOM   4099  CG  ASN A 325     -41.592   4.765   7.338  1.00 16.77           C
ATOM   4100  OD1 ASN A 325     -41.328   5.899   6.895  1.00 14.87           O
ATOM   4101  ND2 ASN A 325     -42.746   4.478   7.937  1.00 17.16           N
ATOM   4102  H   ASN A 325     -41.879   3.103   4.941  1.00  0.00           H
ATOM   4103  HA  ASN A 325     -39.686   4.745   5.576  1.00  0.00           H
ATOM   4104  HB2 ASN A 325     -39.884   3.556   7.833  1.00  0.00           H
ATOM   4105  HB3 ASN A 325     -41.229   2.657   7.099  1.00  0.00           H
ATOM   4106 HD21 ASN A 325     -42.941   3.532   8.233  1.00  0.00           H
ATOM   4107 HD22 ASN A 325     -43.427   5.207   8.095  1.00  0.00           H
ATOM   4108  N   LYS A 326     -38.933   1.579   5.359  1.00 13.61           N
ATOM   4109  CA  LYS A 326     -37.882   0.642   5.064  1.00 11.41           C
ATOM   4110  C   LYS A 326     -37.016   1.046   3.852  1.00 10.68           C
ATOM   4111  O   LYS A 326     -35.798   1.042   3.966  1.00  9.34           O
ATOM   4112  CB  LYS A 326     -38.475  -0.758   4.870  1.00 12.25           C
ATOM   4113  H   LYS A 326     -39.883   1.236   5.359  1.00  0.00           H
ATOM   4114  HA  LYS A 326     -37.227   0.601   5.934  1.00  0.00           H
ATOM   4115  HB1 LYS A 326     -37.718  -1.419   4.448  1.00  0.00           H
ATOM   4116  HB2 LYS A 326     -39.326  -0.701   4.191  1.00  0.00           H
ATOM   4117  HB3 LYS A 326     -38.804  -1.150   5.832  1.00  0.00           H
ATOM   4118  N   LEU A 327     -37.627   1.301   2.694  1.00 10.00           N
ATOM   4119  CA  LEU A 327     -36.925   1.865   1.539  1.00 11.33           C
ATOM   4120  C   LEU A 327     -36.164   3.184   1.889  1.00 12.91           C
ATOM   4121  O   LEU A 327     -34.945   3.314   1.595  1.00 11.55           O
ATOM   4122  CB  LEU A 327     -37.924   2.172   0.391  1.00 11.78           C
ATOM   4123  CG  LEU A 327     -37.531   2.915  -0.917  1.00  6.28           C
ATOM   4124  CD1 LEU A 327     -36.576   2.038  -1.689  1.00  2.00           C
ATOM   4125  CD2 LEU A 327     -38.757   3.271  -1.795  1.00  2.00           C
ATOM   4126  H   LEU A 327     -38.613   1.097   2.610  1.00  0.00           H
ATOM   4127  HA  LEU A 327     -36.202   1.132   1.182  1.00  0.00           H
ATOM   4128  HB2 LEU A 327     -38.721   2.764   0.841  1.00  0.00           H
ATOM   4129  HB3 LEU A 327     -38.366   1.221   0.094  1.00  0.00           H
ATOM   4130  HG  LEU A 327     -37.016   3.838  -0.650  1.00  0.00           H
ATOM   4131 HD11 LEU A 327     -36.286   2.540  -2.612  1.00  0.00           H
ATOM   4132 HD12 LEU A 327     -35.689   1.848  -1.085  1.00  0.00           H
ATOM   4133 HD13 LEU A 327     -37.063   1.092  -1.927  1.00  0.00           H
ATOM   4134 HD21 LEU A 327     -39.439   3.904  -1.228  1.00  0.00           H
ATOM   4135 HD22 LEU A 327     -38.423   3.804  -2.686  1.00  0.00           H
ATOM   4136 HD23 LEU A 327     -39.271   2.356  -2.090  1.00  0.00           H
ATOM   4137  N   LYS A 328     -36.889   4.156   2.466  1.00 13.45           N
ATOM   4138  CA  LYS A 328     -36.274   5.455   2.812  1.00 15.12           C
ATOM   4139  C   LYS A 328     -35.022   5.258   3.703  1.00 16.64           C
ATOM   4140  O   LYS A 328     -33.932   5.675   3.299  1.00 16.84           O
ATOM   4141  CB  LYS A 328     -37.277   6.426   3.433  1.00 15.44           C
ATOM   4142  CG  LYS A 328     -38.337   7.027   2.454  1.00 16.89           C
ATOM   4143  CD  LYS A 328     -37.809   7.033   0.990  1.00 19.20           C
ATOM   4144  CE  LYS A 328     -38.224   8.259   0.221  1.00 20.38           C
ATOM   4145  NZ  LYS A 328     -37.489   8.265  -1.089  1.00 22.78           N
ATOM   4146  H   LYS A 328     -37.866   3.998   2.666  1.00  0.00           H
ATOM   4147  HA  LYS A 328     -35.933   5.904   1.879  1.00  0.00           H
ATOM   4148  HB2 LYS A 328     -37.812   5.896   4.221  1.00  0.00           H
ATOM   4149  HB3 LYS A 328     -36.724   7.248   3.887  1.00  0.00           H
ATOM   4150  HG2 LYS A 328     -38.560   8.050   2.756  1.00  0.00           H
ATOM   4151  HG3 LYS A 328     -39.249   6.432   2.504  1.00  0.00           H
ATOM   4152  HD2 LYS A 328     -36.720   6.990   1.013  1.00  0.00           H
ATOM   4153  HD3 LYS A 328     -38.186   6.149   0.475  1.00  0.00           H
ATOM   4154  HE2 LYS A 328     -39.299   8.234   0.040  1.00  0.00           H
ATOM   4155  HE3 LYS A 328     -37.968   9.153   0.790  1.00  0.00           H
ATOM   4156  HZ1 LYS A 328     -36.981   7.399  -1.194  1.00  0.00           H
ATOM   4157  HZ2 LYS A 328     -36.841   9.039  -1.108  1.00  0.00           H
ATOM   4158  HZ3 LYS A 328     -38.151   8.361  -1.846  1.00  0.00           H
ATOM   4159  N   ALA A 329     -35.144   4.497   4.801  1.00 15.81           N
ATOM   4160  CA  ALA A 329     -33.981   4.167   5.644  1.00 17.89           C
ATOM   4161  C   ALA A 329     -32.756   3.648   4.859  1.00 19.17           C
ATOM   4162  O   ALA A 329     -31.623   4.085   5.098  1.00 20.58           O
ATOM   4163  CB  ALA A 329     -34.369   3.150   6.762  1.00 17.32           C
ATOM   4164  H   ALA A 329     -36.054   4.142   5.056  1.00  0.00           H
ATOM   4165  HA  ALA A 329     -33.675   5.087   6.141  1.00  0.00           H
ATOM   4166  HB1 ALA A 329     -33.492   2.924   7.369  1.00  0.00           H
ATOM   4167  HB2 ALA A 329     -35.146   3.583   7.393  1.00  0.00           H
ATOM   4168  HB3 ALA A 329     -34.741   2.233   6.306  1.00  0.00           H
ATOM   4169  N   SER A 330     -32.981   2.662   3.982  1.00 19.53           N
ATOM   4170  CA  SER A 330     -31.968   2.199   3.073  1.00 19.27           C
ATOM   4171  C   SER A 330     -31.357   3.368   2.306  1.00 19.76           C
ATOM   4172  O   SER A 330     -30.129   3.452   2.244  1.00 23.14           O
ATOM   4173  CB  SER A 330     -32.520   1.135   2.117  1.00 18.14           C
ATOM   4174  OG  SER A 330     -32.419  -0.174   2.712  1.00 25.88           O
ATOM   4175  H   SER A 330     -33.893   2.229   3.958  1.00  0.00           H
ATOM   4176  HA  SER A 330     -31.176   1.738   3.663  1.00  0.00           H
ATOM   4177  HB2 SER A 330     -33.566   1.353   1.903  1.00  0.00           H
ATOM   4178  HB3 SER A 330     -31.950   1.154   1.188  1.00  0.00           H
ATOM   4179  HG  SER A 330     -32.768  -0.830   2.104  1.00  0.00           H
ATOM   4180  N   GLN A 331     -32.174   4.142   1.600  1.00 17.18           N
ATOM   4181  CA  GLN A 331     -31.715   5.334   0.829  1.00 18.20           C
ATOM   4182  C   GLN A 331     -30.886   6.352   1.638  1.00 17.43           C
ATOM   4183  O   GLN A 331     -29.771   6.696   1.207  1.00 16.49           O
ATOM   4184  CB  GLN A 331     -32.883   6.058   0.082  1.00 15.77           C
ATOM   4185  CG  GLN A 331     -33.501   5.142  -0.978  1.00 15.26           C
ATOM   4186  CD  GLN A 331     -34.774   5.671  -1.602  1.00 17.16           C
ATOM   4187  OE1 GLN A 331     -35.351   6.669  -1.156  1.00 14.02           O
ATOM   4188  NE2 GLN A 331     -35.174   5.046  -2.703  1.00 18.87           N
ATOM   4189  H   GLN A 331     -33.157   3.911   1.584  1.00  0.00           H
ATOM   4190  HA  GLN A 331     -31.051   4.953   0.053  1.00  0.00           H
ATOM   4191  HB2 GLN A 331     -32.496   6.954  -0.402  1.00  0.00           H
ATOM   4192  HB3 GLN A 331     -33.650   6.342   0.803  1.00  0.00           H
ATOM   4193  HG2 GLN A 331     -32.768   4.997  -1.772  1.00  0.00           H
ATOM   4194  HG3 GLN A 331     -33.714   4.176  -0.521  1.00  0.00           H
ATOM   4195 HE21 GLN A 331     -34.655   4.253  -3.051  1.00  0.00           H
ATOM   4196 HE22 GLN A 331     -35.998   5.364  -3.193  1.00  0.00           H
ATOM   4197  N   ALA A 332     -31.409   6.759   2.805  1.00 16.55           N
ATOM   4198  CA  ALA A 332     -30.662   7.572   3.773  1.00 17.39           C
ATOM   4199  C   ALA A 332     -29.263   7.019   4.062  1.00 18.04           C
ATOM   4200  O   ALA A 332     -28.274   7.672   3.766  1.00 21.04           O
ATOM   4201  CB  ALA A 332     -31.406   7.727   5.041  1.00 16.09           C
ATOM   4202  H   ALA A 332     -32.358   6.494   3.027  1.00  0.00           H
ATOM   4203  HA  ALA A 332     -30.539   8.565   3.341  1.00  0.00           H
ATOM   4204  HB1 ALA A 332     -30.823   8.334   5.733  1.00  0.00           H
ATOM   4205  HB2 ALA A 332     -32.360   8.216   4.845  1.00  0.00           H
ATOM   4206  HB3 ALA A 332     -31.584   6.745   5.480  1.00  0.00           H
ATOM   4207  N   ARG A 333     -29.174   5.771   4.445  1.00 17.44           N
ATOM   4208  CA  ARG A 333     -27.892   5.184   4.794  1.00 19.05           C
ATOM   4209  C   ARG A 333     -26.914   4.994   3.645  1.00 18.97           C
ATOM   4210  O   ARG A 333     -25.740   4.709   3.884  1.00 19.32           O
ATOM   4211  CB  ARG A 333     -28.104   3.824   5.407  1.00 18.18           C
ATOM   4212  CG  ARG A 333     -28.586   3.922   6.807  1.00 20.97           C
ATOM   4213  CD  ARG A 333     -28.165   2.630   7.500  1.00 21.92           C
ATOM   4214  NE  ARG A 333     -29.396   1.980   8.006  1.00 27.25           N
ATOM   4215  CZ  ARG A 333     -30.164   1.126   7.279  1.00 28.17           C
ATOM   4216  NH1 ARG A 333     -29.772   0.804   6.040  1.00 28.95           N
ATOM   4217  NH2 ARG A 333     -31.283   0.604   7.800  1.00 27.90           N
ATOM   4218  H   ARG A 333     -30.010   5.207   4.499  1.00  0.00           H
ATOM   4219  HA  ARG A 333     -27.419   5.822   5.540  1.00  0.00           H
ATOM   4220  HB2 ARG A 333     -27.159   3.281   5.396  1.00  0.00           H
ATOM   4221  HB3 ARG A 333     -28.837   3.276   4.815  1.00  0.00           H
ATOM   4222  HG2 ARG A 333     -29.671   4.023   6.826  1.00  0.00           H
ATOM   4223  HG3 ARG A 333     -28.124   4.777   7.301  1.00  0.00           H
ATOM   4224  HD2 ARG A 333     -27.494   2.853   8.329  1.00  0.00           H
ATOM   4225  HD3 ARG A 333     -27.666   1.973   6.787  1.00  0.00           H
ATOM   4226  HE  ARG A 333     -29.683   2.185   8.952  1.00  0.00           H
ATOM   4227 HH11 ARG A 333     -30.325   0.166   5.485  1.00  0.00           H
ATOM   4228 HH12 ARG A 333     -28.924   1.199   5.660  1.00  0.00           H
ATOM   4229 HH21 ARG A 333     -31.844  -0.035   7.254  1.00  0.00           H
ATOM   4230 HH22 ARG A 333     -31.565   0.849   8.738  1.00  0.00           H
ATOM   4231  N   ASP A 334     -27.447   4.912   2.435  1.00 17.97           N
ATOM   4232  CA  ASP A 334     -26.635   4.662   1.297  1.00 17.84           C
ATOM   4233  C   ASP A 334     -26.017   6.018   0.898  1.00 17.70           C
ATOM   4234  O   ASP A 334     -24.810   6.145   0.723  1.00 17.67           O
ATOM   4235  CB  ASP A 334     -27.481   4.047   0.178  1.00 17.95           C
ATOM   4236  CG  ASP A 334     -26.779   4.095  -1.150  1.00 16.97           C
ATOM   4237  OD1 ASP A 334     -25.734   3.462  -1.240  1.00 15.08           O
ATOM   4238  OD2 ASP A 334     -27.143   4.926  -2.009  1.00 17.21           O
ATOM   4239  H   ASP A 334     -28.444   5.029   2.320  1.00  0.00           H
ATOM   4240  HA  ASP A 334     -25.838   3.969   1.568  1.00  0.00           H
ATOM   4241  HB2 ASP A 334     -28.418   4.599   0.101  1.00  0.00           H
ATOM   4242  HB3 ASP A 334     -27.700   3.009   0.427  1.00  0.00           H
ATOM   4243  N   LEU A 335     -26.831   7.046   0.962  1.00 17.31           N
ATOM   4244  CA  LEU A 335     -26.321   8.430   0.882  1.00 18.69           C
ATOM   4245  C   LEU A 335     -25.309   8.764   2.027  1.00 18.11           C
ATOM   4246  O   LEU A 335     -24.141   9.054   1.732  1.00 18.63           O
ATOM   4247  CB  LEU A 335     -27.454   9.445   0.733  1.00 14.66           C
ATOM   4248  CG  LEU A 335     -26.950  10.835   0.434  1.00 17.38           C
ATOM   4249  CD1 LEU A 335     -26.252  11.037  -0.939  1.00 18.18           C
ATOM   4250  CD2 LEU A 335     -28.047  11.900   0.566  1.00 13.58           C
ATOM   4251  H   LEU A 335     -27.823   6.888   1.068  1.00  0.00           H
ATOM   4252  HA  LEU A 335     -25.750   8.483  -0.045  1.00  0.00           H
ATOM   4253  HB2 LEU A 335     -28.023   9.472   1.662  1.00  0.00           H
ATOM   4254  HB3 LEU A 335     -28.112   9.125  -0.075  1.00  0.00           H
ATOM   4255  HG  LEU A 335     -26.205  11.064   1.196  1.00  0.00           H
ATOM   4256 HD11 LEU A 335     -25.466  10.292  -1.061  1.00  0.00           H
ATOM   4257 HD12 LEU A 335     -26.984  10.926  -1.739  1.00  0.00           H
ATOM   4258 HD13 LEU A 335     -25.816  12.035  -0.982  1.00  0.00           H
ATOM   4259 HD21 LEU A 335     -28.555  11.782   1.523  1.00  0.00           H
ATOM   4260 HD22 LEU A 335     -27.598  12.892   0.513  1.00  0.00           H
ATOM   4261 HD23 LEU A 335     -28.766  11.783  -0.244  1.00  0.00           H
ATOM   4262  N   LEU A 336     -25.642   8.435   3.272  1.00 17.52           N
ATOM   4263  CA  LEU A 336     -24.657   8.616   4.335  1.00 18.27           C
ATOM   4264  C   LEU A 336     -23.304   8.014   3.968  1.00 19.42           C
ATOM   4265  O   LEU A 336     -22.356   8.773   3.842  1.00 20.94           O
ATOM   4266  CB  LEU A 336     -25.161   8.148   5.693  1.00 18.17           C
ATOM   4267  CG  LEU A 336     -26.019   9.204   6.434  1.00 19.83           C
ATOM   4268  CD1 LEU A 336     -26.769   8.499   7.534  1.00 20.93           C
ATOM   4269  CD2 LEU A 336     -25.227  10.386   7.019  1.00 19.36           C
ATOM   4270  H   LEU A 336     -26.559   8.067   3.479  1.00  0.00           H
ATOM   4271  HA  LEU A 336     -24.498   9.691   4.423  1.00  0.00           H
ATOM   4272  HB2 LEU A 336     -24.300   7.906   6.315  1.00  0.00           H
ATOM   4273  HB3 LEU A 336     -25.758   7.246   5.554  1.00  0.00           H
ATOM   4274  HG  LEU A 336     -26.749   9.602   5.729  1.00  0.00           H
ATOM   4275 HD11 LEU A 336     -27.383   9.219   8.075  1.00  0.00           H
ATOM   4276 HD12 LEU A 336     -26.059   8.039   8.221  1.00  0.00           H
ATOM   4277 HD13 LEU A 336     -27.407   7.728   7.102  1.00  0.00           H
ATOM   4278 HD21 LEU A 336     -24.686  10.893   6.220  1.00  0.00           H
ATOM   4279 HD22 LEU A 336     -25.916  11.086   7.492  1.00  0.00           H
ATOM   4280 HD23 LEU A 336     -24.518  10.017   7.760  1.00  0.00           H
ATOM   4281  N   SER A 337     -23.314   6.775   3.444  1.00 20.04           N
ATOM   4282  CA  SER A 337     -22.133   5.982   3.178  1.00 18.68           C
ATOM   4283  C   SER A 337     -21.306   6.511   2.001  1.00 18.34           C
ATOM   4284  O   SER A 337     -20.117   6.229   1.860  1.00 18.22           O
ATOM   4285  CB  SER A 337     -22.515   4.490   3.043  1.00 19.46           C
ATOM   4286  OG  SER A 337     -23.027   4.111   1.763  1.00 22.63           O
ATOM   4287  H   SER A 337     -24.211   6.369   3.220  1.00  0.00           H
ATOM   4288  HA  SER A 337     -21.500   6.061   4.062  1.00  0.00           H
ATOM   4289  HB2 SER A 337     -21.624   3.894   3.241  1.00  0.00           H
ATOM   4290  HB3 SER A 337     -23.264   4.255   3.799  1.00  0.00           H
ATOM   4291  HG  SER A 337     -23.548   4.831   1.400  1.00  0.00           H
ATOM   4292  N   LYS A 338     -21.960   7.269   1.161  1.00 17.62           N
ATOM   4293  CA  LYS A 338     -21.334   7.984   0.055  1.00 17.91           C
ATOM   4294  C   LYS A 338     -20.813   9.403   0.390  1.00 15.89           C
ATOM   4295  O   LYS A 338     -19.929   9.904  -0.274  1.00 15.42           O
ATOM   4296  CB  LYS A 338     -22.349   8.094  -1.113  1.00 18.81           C
ATOM   4297  CG  LYS A 338     -22.607   6.748  -1.788  1.00 20.21           C
ATOM   4298  CD  LYS A 338     -23.852   6.844  -2.673  1.00 22.73           C
ATOM   4299  CE  LYS A 338     -23.811   5.696  -3.669  1.00 28.50           C
ATOM   4300  NZ  LYS A 338     -23.632   4.418  -2.952  1.00 27.77           N
ATOM   4301  H   LYS A 338     -22.958   7.365   1.285  1.00  0.00           H
ATOM   4302  HA  LYS A 338     -20.488   7.390  -0.291  1.00  0.00           H
ATOM   4303  HB2 LYS A 338     -21.955   8.788  -1.855  1.00  0.00           H
ATOM   4304  HB3 LYS A 338     -23.291   8.484  -0.728  1.00  0.00           H
ATOM   4305  HG2 LYS A 338     -22.763   5.985  -1.026  1.00  0.00           H
ATOM   4306  HG3 LYS A 338     -21.747   6.479  -2.401  1.00  0.00           H
ATOM   4307  HD2 LYS A 338     -24.749   6.768  -2.058  1.00  0.00           H
ATOM   4308  HD3 LYS A 338     -23.851   7.794  -3.207  1.00  0.00           H
ATOM   4309  HE2 LYS A 338     -22.979   5.844  -4.358  1.00  0.00           H
ATOM   4310  HE3 LYS A 338     -24.745   5.669  -4.230  1.00  0.00           H
ATOM   4311  HZ1 LYS A 338     -23.091   4.575  -2.114  1.00  0.00           H
ATOM   4312  HZ2 LYS A 338     -23.146   3.763  -3.548  1.00  0.00           H
ATOM   4313  HZ3 LYS A 338     -24.536   4.041  -2.704  1.00  0.00           H
ATOM   4314  N   MET A 339     -21.386  10.057   1.382  1.00 16.69           N
ATOM   4315  CA  MET A 339     -20.903  11.389   1.821  1.00 17.34           C
ATOM   4316  C   MET A 339     -19.793  11.305   2.887  1.00 17.95           C
ATOM   4317  O   MET A 339     -18.774  11.992   2.755  1.00 20.13           O
ATOM   4318  CB  MET A 339     -22.055  12.288   2.290  1.00 15.71           C
ATOM   4319  CG  MET A 339     -23.130  12.398   1.219  1.00 15.38           C
ATOM   4320  SD  MET A 339     -24.293  13.709   1.429  1.00 22.19           S
ATOM   4321  CE  MET A 339     -24.966  12.939   2.845  1.00 18.81           C
ATOM   4322  H   MET A 339     -22.175   9.640   1.855  1.00  0.00           H
ATOM   4323  HA  MET A 339     -20.464  11.869   0.946  1.00  0.00           H
ATOM   4324  HB2 MET A 339     -21.665  13.282   2.508  1.00  0.00           H
ATOM   4325  HB3 MET A 339     -22.492  11.868   3.196  1.00  0.00           H
ATOM   4326  HG2 MET A 339     -22.633  12.543   0.260  1.00  0.00           H
ATOM   4327  HG3 MET A 339     -23.677  11.456   1.183  1.00  0.00           H
ATOM   4328  HE1 MET A 339     -25.774  13.552   3.243  1.00  0.00           H
ATOM   4329  HE2 MET A 339     -25.355  11.957   2.574  1.00  0.00           H
ATOM   4330  HE3 MET A 339     -24.189  12.826   3.601  1.00  0.00           H
ATOM   4331  N   LEU A 340     -19.864  10.283   3.731  1.00 16.77           N
ATOM   4332  CA  LEU A 340     -19.013  10.156   4.913  1.00 15.95           C
ATOM   4333  C   LEU A 340     -17.823   9.289   4.602  1.00 15.27           C
ATOM   4334  O   LEU A 340     -17.720   8.151   5.054  1.00 15.59           O
ATOM   4335  CB  LEU A 340     -19.784   9.561   6.075  1.00 14.28           C
ATOM   4336  CG  LEU A 340     -20.856  10.454   6.670  1.00 14.75           C
ATOM   4337  CD1 LEU A 340     -21.310   9.792   7.935  1.00 17.31           C
ATOM   4338  CD2 LEU A 340     -20.415  11.883   6.961  1.00 11.60           C
ATOM   4339  H   LEU A 340     -20.541   9.556   3.547  1.00  0.00           H
ATOM   4340  HA  LEU A 340     -18.659  11.147   5.198  1.00  0.00           H
ATOM   4341  HB2 LEU A 340     -20.264   8.646   5.727  1.00  0.00           H
ATOM   4342  HB3 LEU A 340     -19.076   9.301   6.862  1.00  0.00           H
ATOM   4343  HG  LEU A 340     -21.698  10.488   5.979  1.00  0.00           H
ATOM   4344 HD11 LEU A 340     -22.085  10.397   8.405  1.00  0.00           H
ATOM   4345 HD12 LEU A 340     -21.710   8.805   7.705  1.00  0.00           H
ATOM   4346 HD13 LEU A 340     -20.465   9.692   8.616  1.00  0.00           H
ATOM   4347 HD21 LEU A 340     -19.477  11.868   7.516  1.00  0.00           H
ATOM   4348 HD22 LEU A 340     -20.273  12.418   6.022  1.00  0.00           H
ATOM   4349 HD23 LEU A 340     -21.180  12.386   7.553  1.00  0.00           H
ATOM   4350  N   VAL A 341     -16.963   9.816   3.759  1.00 13.92           N
ATOM   4351  CA  VAL A 341     -15.855   9.058   3.262  1.00 13.60           C
ATOM   4352  C   VAL A 341     -14.678   9.983   3.381  1.00 15.24           C
ATOM   4353  O   VAL A 341     -14.710  11.148   2.907  1.00 17.93           O
ATOM   4354  CB  VAL A 341     -16.025   8.725   1.746  1.00 14.89           C
ATOM   4355  CG1 VAL A 341     -14.794   8.125   1.236  1.00  7.80           C
ATOM   4356  CG2 VAL A 341     -17.307   7.879   1.473  1.00 10.45           C
ATOM   4357  H   VAL A 341     -17.086  10.772   3.457  1.00  0.00           H
ATOM   4358  HA  VAL A 341     -15.704   8.152   3.849  1.00  0.00           H
ATOM   4359  HB  VAL A 341     -16.155   9.674   1.226  1.00  0.00           H
ATOM   4360 HG11 VAL A 341     -14.914   7.893   0.178  1.00  0.00           H
ATOM   4361 HG12 VAL A 341     -13.969   8.826   1.363  1.00  0.00           H
ATOM   4362 HG13 VAL A 341     -14.581   7.209   1.787  1.00  0.00           H
ATOM   4363 HG21 VAL A 341     -18.176   8.393   1.883  1.00  0.00           H
ATOM   4364 HG22 VAL A 341     -17.435   7.750   0.398  1.00  0.00           H
ATOM   4365 HG23 VAL A 341     -17.206   6.903   1.947  1.00  0.00           H
ATOM   4366  N   ILE A 342     -13.635   9.455   3.970  1.00 16.12           N
ATOM   4367  CA  ILE A 342     -12.493  10.222   4.338  1.00 16.92           C
ATOM   4368  C   ILE A 342     -11.791  10.700   3.107  1.00 17.43           C
ATOM   4369  O   ILE A 342     -11.640  11.896   2.926  1.00 15.82           O
ATOM   4370  CB  ILE A 342     -11.596   9.391   5.219  1.00 17.09           C
ATOM   4371  CG1 ILE A 342     -12.223   9.282   6.617  1.00 15.76           C
ATOM   4372  CG2 ILE A 342     -10.198   9.972   5.241  1.00 18.28           C
ATOM   4373  CD1 ILE A 342     -11.608   8.160   7.471  1.00 17.29           C
ATOM   4374  H   ILE A 342     -13.640   8.465   4.171  1.00  0.00           H
ATOM   4375  HA  ILE A 342     -12.827  11.091   4.905  1.00  0.00           H
ATOM   4376  HB  ILE A 342     -11.539   8.389   4.795  1.00  0.00           H
ATOM   4377 HG12 ILE A 342     -12.080  10.230   7.136  1.00  0.00           H
ATOM   4378 HG13 ILE A 342     -13.292   9.097   6.510  1.00  0.00           H
ATOM   4379 HD11 ILE A 342     -12.095   8.136   8.446  1.00  0.00           H
ATOM   4380 HD12 ILE A 342     -11.751   7.202   6.970  1.00  0.00           H
ATOM   4381 HD13 ILE A 342     -10.542   8.346   7.602  1.00  0.00           H
ATOM   4382 HG21 ILE A 342      -9.669   9.615   6.125  1.00  0.00           H
ATOM   4383 HG22 ILE A 342     -10.257  11.060   5.269  1.00  0.00           H
ATOM   4384 HG23 ILE A 342      -9.661   9.660   4.345  1.00  0.00           H
ATOM   4385  N   ASP A 343     -11.462   9.766   2.223  1.00 20.23           N
ATOM   4386  CA  ASP A 343     -10.746  10.059   1.002  1.00 22.47           C
ATOM   4387  C   ASP A 343     -11.624  10.802  -0.009  1.00 25.86           C
ATOM   4388  O   ASP A 343     -12.475  10.185  -0.668  1.00 25.71           O
ATOM   4389  CB  ASP A 343     -10.192   8.756   0.396  1.00 22.19           C
ATOM   4390  CG  ASP A 343      -9.285   8.992  -0.819  1.00 21.33           C
ATOM   4391  OD1 ASP A 343      -9.130  10.149  -1.274  1.00 21.43           O
ATOM   4392  OD2 ASP A 343      -8.761   8.003  -1.364  1.00 22.66           O
ATOM   4393  H   ASP A 343     -11.723   8.809   2.412  1.00  0.00           H
ATOM   4394  HA  ASP A 343      -9.901  10.701   1.252  1.00  0.00           H
ATOM   4395  HB2 ASP A 343     -11.032   8.134   0.086  1.00  0.00           H
ATOM   4396  HB3 ASP A 343      -9.625   8.225   1.161  1.00  0.00           H
ATOM   4397  N   PRO A 344     -11.277  12.080  -0.293  1.00 29.48           N
ATOM   4398  CA  PRO A 344     -12.042  12.944  -1.214  1.00 30.63           C
ATOM   4399  C   PRO A 344     -12.179  12.388  -2.626  1.00 31.67           C
ATOM   4400  O   PRO A 344     -13.202  12.610  -3.268  1.00 34.53           O
ATOM   4401  CB  PRO A 344     -11.240  14.256  -1.197  1.00 30.96           C
ATOM   4402  CG  PRO A 344      -9.856  13.831  -0.831  1.00 30.68           C
ATOM   4403  CD  PRO A 344     -10.120  12.807   0.249  1.00 28.83           C
ATOM   4404  HA  PRO A 344     -13.034  13.123  -0.800  1.00  0.00           H
ATOM   4405  HB2 PRO A 344     -11.642  14.946  -0.455  1.00  0.00           H
ATOM   4406  HB3 PRO A 344     -11.246  14.717  -2.185  1.00  0.00           H
ATOM   4407  HG2 PRO A 344      -9.340  13.386  -1.682  1.00  0.00           H
ATOM   4408  HG3 PRO A 344      -9.288  14.672  -0.433  1.00  0.00           H
ATOM   4409  HD2 PRO A 344     -10.363  13.286   1.198  1.00  0.00           H
ATOM   4410  HD3 PRO A 344      -9.266  12.140   0.363  1.00  0.00           H
ATOM   4411  N   ALA A 345     -11.274  11.503  -3.011  1.00 32.12           N
ATOM   4412  CA  ALA A 345     -11.283  10.829  -4.316  1.00 31.60           C
ATOM   4413  C   ALA A 345     -12.371   9.754  -4.434  1.00 32.14           C
ATOM   4414  O   ALA A 345     -12.623   9.211  -5.529  1.00 31.45           O
ATOM   4415  CB  ALA A 345      -9.900  10.177  -4.541  1.00 31.70           C
ATOM   4416  H   ALA A 345     -10.530  11.277  -2.367  1.00  0.00           H
ATOM   4417  HA  ALA A 345     -11.446  11.576  -5.093  1.00  0.00           H
ATOM   4418  HB1 ALA A 345      -9.889   9.671  -5.507  1.00  0.00           H
ATOM   4419  HB2 ALA A 345      -9.707   9.453  -3.750  1.00  0.00           H
ATOM   4420  HB3 ALA A 345      -9.128  10.947  -4.525  1.00  0.00           H
ATOM   4421  N   LYS A 346     -12.880   9.321  -3.273  1.00 32.89           N
ATOM   4422  CA  LYS A 346     -13.911   8.270  -3.209  1.00 31.56           C
ATOM   4423  C   LYS A 346     -15.246   8.845  -2.845  1.00 30.65           C
ATOM   4424  O   LYS A 346     -16.227   8.143  -2.828  1.00 30.96           O
ATOM   4425  CB  LYS A 346     -13.528   7.180  -2.187  1.00 31.89           C
ATOM   4426  H   LYS A 346     -12.546   9.729  -2.412  1.00  0.00           H
ATOM   4427  HA  LYS A 346     -13.992   7.807  -4.192  1.00  0.00           H
ATOM   4428  HB1 LYS A 346     -12.851   6.465  -2.654  1.00  0.00           H
ATOM   4429  HB2 LYS A 346     -13.035   7.642  -1.332  1.00  0.00           H
ATOM   4430  HB3 LYS A 346     -14.428   6.663  -1.852  1.00  0.00           H
ATOM   4431  N   ARG A 347     -15.318  10.148  -2.655  1.00 29.93           N
ATOM   4432  CA  ARG A 347     -16.495  10.720  -2.009  1.00 31.18           C
ATOM   4433  C   ARG A 347     -17.412  11.209  -3.124  1.00 31.93           C
ATOM   4434  O   ARG A 347     -16.942  11.802  -4.105  1.00 32.57           O
ATOM   4435  CB  ARG A 347     -16.080  11.837  -0.993  1.00 29.85           C
ATOM   4436  CG  ARG A 347     -17.100  12.306   0.003  1.00 29.50           C
ATOM   4437  CD  ARG A 347     -16.692  13.653   0.737  1.00 26.04           C
ATOM   4438  NE  ARG A 347     -15.501  13.463   1.527  1.00 27.25           N
ATOM   4439  CZ  ARG A 347     -14.534  14.366   1.599  1.00 29.29           C
ATOM   4440  NH1 ARG A 347     -14.688  15.590   1.089  1.00 31.27           N
ATOM   4441  NH2 ARG A 347     -13.434  14.059   2.211  1.00 25.20           N
ATOM   4442  H   ARG A 347     -14.562  10.747  -2.955  1.00  0.00           H
ATOM   4443  HA  ARG A 347     -17.008   9.929  -1.462  1.00  0.00           H
ATOM   4444  HB2 ARG A 347     -15.227  11.459  -0.429  1.00  0.00           H
ATOM   4445  HB3 ARG A 347     -15.747  12.703  -1.565  1.00  0.00           H
ATOM   4446  HG2 ARG A 347     -18.043  12.469  -0.519  1.00  0.00           H
ATOM   4447  HG3 ARG A 347     -17.243  11.527   0.752  1.00  0.00           H
ATOM   4448  HD2 ARG A 347     -17.507  13.966   1.389  1.00  0.00           H
ATOM   4449  HD3 ARG A 347     -16.510  14.428  -0.008  1.00  0.00           H
ATOM   4450  HE  ARG A 347     -15.399  12.604   2.048  1.00  0.00           H
ATOM   4451 HH11 ARG A 347     -13.943  16.267   1.168  1.00  0.00           H
ATOM   4452 HH12 ARG A 347     -15.549  15.839   0.624  1.00  0.00           H
ATOM   4453 HH21 ARG A 347     -12.692  14.740   2.288  1.00  0.00           H
ATOM   4454 HH22 ARG A 347     -13.319  13.139   2.611  1.00  0.00           H
ATOM   4455  N   ILE A 348     -18.714  10.936  -2.997  1.00 31.95           N
ATOM   4456  CA  ILE A 348     -19.682  11.382  -3.999  1.00 29.75           C
ATOM   4457  C   ILE A 348     -19.617  12.936  -4.230  1.00 30.56           C
ATOM   4458  O   ILE A 348     -19.359  13.733  -3.287  1.00 29.84           O
ATOM   4459  CB  ILE A 348     -21.085  10.964  -3.557  1.00 28.96           C
ATOM   4460  CG1 ILE A 348     -22.063  10.901  -4.746  1.00 28.83           C
ATOM   4461  CG2 ILE A 348     -21.622  11.866  -2.444  1.00 26.92           C
ATOM   4462  CD1 ILE A 348     -23.492  10.374  -4.336  1.00 24.16           C
ATOM   4463  H   ILE A 348     -19.035  10.413  -2.195  1.00  0.00           H
ATOM   4464  HA  ILE A 348     -19.456  10.884  -4.942  1.00  0.00           H
ATOM   4465  HB  ILE A 348     -21.008   9.957  -3.148  1.00  0.00           H
ATOM   4466 HG12 ILE A 348     -21.649  10.233  -5.502  1.00  0.00           H
ATOM   4467 HG13 ILE A 348     -22.164  11.899  -5.173  1.00  0.00           H
ATOM   4468 HG21 ILE A 348     -20.910  11.890  -1.619  1.00  0.00           H
ATOM   4469 HG22 ILE A 348     -21.763  12.875  -2.831  1.00  0.00           H
ATOM   4470 HG23 ILE A 348     -22.576  11.476  -2.089  1.00  0.00           H
ATOM   4471 HD11 ILE A 348     -23.955   9.878  -5.189  1.00  0.00           H
ATOM   4472 HD12 ILE A 348     -24.113  11.214  -4.024  1.00  0.00           H
ATOM   4473 HD13 ILE A 348     -23.396   9.667  -3.512  1.00  0.00           H
ATOM   4474  N   SER A 349     -19.846  13.349  -5.472  1.00 29.42           N
ATOM   4475  CA  SER A 349     -19.887  14.766  -5.831  1.00 29.40           C
ATOM   4476  C   SER A 349     -21.276  15.398  -5.603  1.00 29.17           C
ATOM   4477  O   SER A 349     -22.281  14.673  -5.413  1.00 31.67           O
ATOM   4478  CB  SER A 349     -19.504  14.890  -7.275  1.00 27.67           C
ATOM   4479  OG  SER A 349     -20.573  14.435  -8.049  1.00 32.51           O
ATOM   4480  H   SER A 349     -19.997  12.659  -6.194  1.00  0.00           H
ATOM   4481  HA  SER A 349     -19.155  15.302  -5.227  1.00  0.00           H
ATOM   4482  HB2 SER A 349     -19.294  15.933  -7.513  1.00  0.00           H
ATOM   4483  HB3 SER A 349     -18.621  14.282  -7.474  1.00  0.00           H
ATOM   4484  HG  SER A 349     -20.579  14.898  -8.890  1.00  0.00           H
ATOM   4485  N   VAL A 350     -21.346  16.725  -5.648  1.00 28.03           N
ATOM   4486  CA  VAL A 350     -22.578  17.473  -5.504  1.00 26.34           C
ATOM   4487  C   VAL A 350     -23.621  17.039  -6.540  1.00 27.42           C
ATOM   4488  O   VAL A 350     -24.739  16.715  -6.191  1.00 26.45           O
ATOM   4489  CB  VAL A 350     -22.328  19.000  -5.644  1.00 26.12           C
ATOM   4490  CG1 VAL A 350     -23.702  19.746  -5.790  1.00 29.18           C
ATOM   4491  CG2 VAL A 350     -21.621  19.524  -4.428  1.00 24.13           C
ATOM   4492  H   VAL A 350     -20.490  17.242  -5.791  1.00  0.00           H
ATOM   4493  HA  VAL A 350     -22.982  17.281  -4.510  1.00  0.00           H
ATOM   4494  HB  VAL A 350     -21.718  19.188  -6.527  1.00  0.00           H
ATOM   4495 HG11 VAL A 350     -24.226  19.374  -6.670  1.00  0.00           H
ATOM   4496 HG12 VAL A 350     -24.309  19.566  -4.903  1.00  0.00           H
ATOM   4497 HG13 VAL A 350     -23.525  20.816  -5.898  1.00  0.00           H
ATOM   4498 HG21 VAL A 350     -20.664  19.014  -4.315  1.00  0.00           H
ATOM   4499 HG22 VAL A 350     -21.450  20.595  -4.540  1.00  0.00           H
ATOM   4500 HG23 VAL A 350     -22.235  19.345  -3.545  1.00  0.00           H
ATOM   4501  N   ASP A 351     -23.262  17.003  -7.829  1.00 30.63           N
ATOM   4502  CA  ASP A 351     -24.179  16.437  -8.862  1.00 31.95           C
ATOM   4503  C   ASP A 351     -24.689  15.034  -8.666  1.00 31.33           C
ATOM   4504  O   ASP A 351     -25.879  14.795  -8.861  1.00 31.25           O
ATOM   4505  CB  ASP A 351     -23.562  16.553 -10.212  1.00 33.44           C
ATOM   4506  CG  ASP A 351     -23.389  17.979 -10.594  1.00 40.04           C
ATOM   4507  OD1 ASP A 351     -23.882  18.865  -9.790  1.00 40.56           O
ATOM   4508  OD2 ASP A 351     -22.762  18.193 -11.668  1.00 46.24           O
ATOM   4509  H   ASP A 351     -22.360  17.363  -8.106  1.00  0.00           H
ATOM   4510  HA  ASP A 351     -25.058  17.081  -8.873  1.00  0.00           H
ATOM   4511  HB2 ASP A 351     -22.587  16.065 -10.202  1.00  0.00           H
ATOM   4512  HB3 ASP A 351     -24.203  16.060 -10.943  1.00  0.00           H
ATOM   4513  N   ASP A 352     -23.828  14.116  -8.223  1.00 31.55           N
ATOM   4514  CA  ASP A 352     -24.301  12.740  -8.061  1.00 32.34           C
ATOM   4515  C   ASP A 352     -25.159  12.718  -6.784  1.00 31.88           C
ATOM   4516  O   ASP A 352     -26.203  12.069  -6.769  1.00 30.89           O
ATOM   4517  CB  ASP A 352     -23.163  11.746  -7.961  1.00 32.38           C
ATOM   4518  CG  ASP A 352     -22.565  11.348  -9.330  1.00 38.00           C
ATOM   4519  OD1 ASP A 352     -23.140  11.621 -10.412  1.00 43.89           O
ATOM   4520  OD2 ASP A 352     -21.501  10.690  -9.333  1.00 41.43           O
ATOM   4521  H   ASP A 352     -22.874  14.364  -8.005  1.00  0.00           H
ATOM   4522  HA  ASP A 352     -24.927  12.478  -8.914  1.00  0.00           H
ATOM   4523  HB2 ASP A 352     -23.535  10.845  -7.473  1.00  0.00           H
ATOM   4524  HB3 ASP A 352     -22.374  12.178  -7.346  1.00  0.00           H
ATOM   4525  N   ALA A 353     -24.832  13.573  -5.800  1.00 30.89           N
ATOM   4526  CA  ALA A 353     -25.638  13.566  -4.592  1.00 29.68           C
ATOM   4527  C   ALA A 353     -27.093  14.071  -4.880  1.00 29.77           C
ATOM   4528  O   ALA A 353     -28.073  13.428  -4.406  1.00 29.31           O
ATOM   4529  CB  ALA A 353     -24.954  14.257  -3.439  1.00 25.49           C
ATOM   4530  H   ALA A 353     -24.048  14.202  -5.898  1.00  0.00           H
ATOM   4531  HA  ALA A 353     -25.735  12.520  -4.301  1.00  0.00           H
ATOM   4532  HB1 ALA A 353     -25.599  14.224  -2.561  1.00  0.00           H
ATOM   4533  HB2 ALA A 353     -24.755  15.295  -3.704  1.00  0.00           H
ATOM   4534  HB3 ALA A 353     -24.014  13.752  -3.219  1.00  0.00           H
ATOM   4535  N   LEU A 354     -27.231  15.031  -5.809  1.00 28.57           N
ATOM   4536  CA  LEU A 354     -28.565  15.541  -6.255  1.00 29.50           C
ATOM   4537  C   LEU A 354     -29.331  14.509  -7.055  1.00 29.03           C
ATOM   4538  O   LEU A 354     -30.534  14.555  -7.075  1.00 28.92           O
ATOM   4539  CB  LEU A 354     -28.464  16.865  -7.068  1.00 28.90           C
ATOM   4540  CG  LEU A 354     -28.112  18.089  -6.157  1.00 33.08           C
ATOM   4541  CD1 LEU A 354     -27.437  19.256  -6.897  1.00 29.86           C
ATOM   4542  CD2 LEU A 354     -29.419  18.605  -5.494  1.00 32.06           C
ATOM   4543  H   LEU A 354     -26.399  15.425  -6.224  1.00  0.00           H
ATOM   4544  HA  LEU A 354     -29.147  15.754  -5.359  1.00  0.00           H
ATOM   4545  HB2 LEU A 354     -27.687  16.755  -7.824  1.00  0.00           H
ATOM   4546  HB3 LEU A 354     -29.417  17.052  -7.562  1.00  0.00           H
ATOM   4547  HG  LEU A 354     -27.440  17.748  -5.370  1.00  0.00           H
ATOM   4548 HD11 LEU A 354     -26.518  18.906  -7.367  1.00  0.00           H
ATOM   4549 HD12 LEU A 354     -27.203  20.049  -6.187  1.00  0.00           H
ATOM   4550 HD13 LEU A 354     -28.112  19.641  -7.661  1.00  0.00           H
ATOM   4551 HD21 LEU A 354     -29.907  17.786  -4.966  1.00  0.00           H
ATOM   4552 HD22 LEU A 354     -30.088  18.991  -6.263  1.00  0.00           H
ATOM   4553 HD23 LEU A 354     -29.179  19.400  -4.788  1.00  0.00           H
ATOM   4554  N   GLN A 355     -28.640  13.599  -7.748  1.00 29.53           N
ATOM   4555  CA  GLN A 355     -29.287  12.509  -8.484  1.00 30.07           C
ATOM   4556  C   GLN A 355     -29.598  11.271  -7.634  1.00 29.97           C
ATOM   4557  O   GLN A 355     -30.281  10.322  -8.074  1.00 30.46           O
ATOM   4558  CB  GLN A 355     -28.422  12.097  -9.672  1.00 31.11           C
ATOM   4559  CG  GLN A 355     -28.137  13.236 -10.708  1.00 35.83           C
ATOM   4560  CD  GLN A 355     -29.384  13.584 -11.510  1.00 43.00           C
ATOM   4561  OE1 GLN A 355     -29.798  12.826 -12.374  1.00 50.13           O
ATOM   4562  NE2 GLN A 355     -30.046  14.691 -11.144  1.00 46.85           N
ATOM   4563  H   GLN A 355     -27.632  13.665  -7.765  1.00  0.00           H
ATOM   4564  HA  GLN A 355     -30.231  12.888  -8.876  1.00  0.00           H
ATOM   4565  HB2 GLN A 355     -27.466  11.743  -9.287  1.00  0.00           H
ATOM   4566  HB3 GLN A 355     -28.914  11.273 -10.189  1.00  0.00           H
ATOM   4567  HG2 GLN A 355     -27.800  14.124 -10.174  1.00  0.00           H
ATOM   4568  HG3 GLN A 355     -27.352  12.910 -11.391  1.00  0.00           H
ATOM   4569 HE21 GLN A 355     -29.689  15.270 -10.397  1.00  0.00           H
ATOM   4570 HE22 GLN A 355     -30.902  14.946 -11.615  1.00  0.00           H
ATOM   4571  N   HIS A 356     -29.182  11.311  -6.397  1.00 27.96           N
ATOM   4572  CA  HIS A 356     -29.343  10.177  -5.518  1.00 28.61           C
ATOM   4573  C   HIS A 356     -30.797   9.961  -5.290  1.00 28.15           C
ATOM   4574  O   HIS A 356     -31.500  10.901  -4.939  1.00 27.86           O
ATOM   4575  CB  HIS A 356     -28.652  10.441  -4.153  1.00 27.44           C
ATOM   4576  CG  HIS A 356     -28.540   9.216  -3.326  1.00 29.86           C
ATOM   4577  ND1 HIS A 356     -29.613   8.718  -2.606  1.00 28.32           N
ATOM   4578  CD2 HIS A 356     -27.602   8.237  -3.330  1.00 25.05           C
ATOM   4579  CE1 HIS A 356     -29.276   7.549  -2.088  1.00 22.08           C
ATOM   4580  NE2 HIS A 356     -28.044   7.260  -2.479  1.00 22.75           N
ATOM   4581  H   HIS A 356     -28.740  12.150  -6.049  1.00  0.00           H
ATOM   4582  HA  HIS A 356     -28.910   9.291  -5.982  1.00  0.00           H
ATOM   4583  HB2 HIS A 356     -29.234  11.181  -3.604  1.00  0.00           H
ATOM   4584  HB3 HIS A 356     -27.653  10.839  -4.333  1.00  0.00           H
ATOM   4585  HD2 HIS A 356     -26.682   8.229  -3.896  1.00  0.00           H
ATOM   4586  HE1 HIS A 356     -29.899   6.935  -1.454  1.00  0.00           H
ATOM   4587  HE2 HIS A 356     -27.515   6.448  -2.195  1.00  0.00           H
ATOM   4588  N   PRO A 357     -31.231   8.696  -5.254  1.00 29.46           N
ATOM   4589  CA  PRO A 357     -32.721   8.464  -5.086  1.00 30.03           C
ATOM   4590  C   PRO A 357     -33.370   9.042  -3.812  1.00 30.50           C
ATOM   4591  O   PRO A 357     -34.570   9.287  -3.816  1.00 32.62           O
ATOM   4592  CB  PRO A 357     -32.863   6.919  -5.099  1.00 29.67           C
ATOM   4593  CG  PRO A 357     -31.627   6.419  -5.832  1.00 28.45           C
ATOM   4594  CD  PRO A 357     -30.508   7.472  -5.640  1.00 28.74           C
ATOM   4595  HA  PRO A 357     -33.238   8.869  -5.956  1.00  0.00           H
ATOM   4596  HB2 PRO A 357     -32.890   6.528  -4.082  1.00  0.00           H
ATOM   4597  HB3 PRO A 357     -33.764   6.628  -5.639  1.00  0.00           H
ATOM   4598  HG2 PRO A 357     -31.311   5.462  -5.417  1.00  0.00           H
ATOM   4599  HG3 PRO A 357     -31.848   6.306  -6.893  1.00  0.00           H
ATOM   4600  HD2 PRO A 357     -29.957   7.624  -6.568  1.00  0.00           H
ATOM   4601  HD3 PRO A 357     -29.831   7.165  -4.843  1.00  0.00           H
ATOM   4602  N   TYR A 358     -32.635   9.203  -2.721  1.00 30.24           N
ATOM   4603  CA  TYR A 358     -33.203   9.848  -1.533  1.00 30.11           C
ATOM   4604  C   TYR A 358     -33.578  11.329  -1.740  1.00 32.81           C
ATOM   4605  O   TYR A 358     -34.350  11.892  -0.990  1.00 32.51           O
ATOM   4606  CB  TYR A 358     -32.156   9.777  -0.396  1.00 29.94           C
ATOM   4607  CG  TYR A 358     -32.736  10.133   0.953  1.00 27.01           C
ATOM   4608  CD1 TYR A 358     -33.730   9.345   1.521  1.00 24.40           C
ATOM   4609  CD2 TYR A 358     -32.341  11.281   1.630  1.00 26.74           C
ATOM   4610  CE1 TYR A 358     -34.234   9.636   2.781  1.00 30.32           C
ATOM   4611  CE2 TYR A 358     -32.860  11.595   2.889  1.00 28.87           C
ATOM   4612  CZ  TYR A 358     -33.884  10.835   3.394  1.00 28.38           C
ATOM   4613  OH  TYR A 358     -34.401  11.099   4.616  1.00 32.72           O
ATOM   4614  H   TYR A 358     -31.678   8.880  -2.708  1.00  0.00           H
ATOM   4615  HA  TYR A 358     -34.093   9.299  -1.226  1.00  0.00           H
ATOM   4616  HB2 TYR A 358     -31.348  10.472  -0.622  1.00  0.00           H
ATOM   4617  HB3 TYR A 358     -31.751   8.766  -0.351  1.00  0.00           H
ATOM   4618  HD1 TYR A 358     -34.115   8.496   0.975  1.00  0.00           H
ATOM   4619  HD2 TYR A 358     -31.619  11.943   1.174  1.00  0.00           H
ATOM   4620  HE1 TYR A 358     -34.891   8.939   3.280  1.00  0.00           H
ATOM   4621  HE2 TYR A 358     -32.461  12.423   3.456  1.00  0.00           H
ATOM   4622  HH  TYR A 358     -34.909  11.913   4.579  1.00  0.00           H
ATOM   4623  N   ILE A 359     -32.827  11.995  -2.631  1.00 34.10           N
ATOM   4624  CA  ILE A 359     -32.869  13.433  -2.883  1.00 34.04           C
ATOM   4625  C   ILE A 359     -33.629  13.836  -4.169  1.00 35.12           C
ATOM   4626  O   ILE A 359     -34.232  14.934  -4.185  1.00 34.79           O
ATOM   4627  CB  ILE A 359     -31.370  13.990  -3.050  1.00 34.36           C
ATOM   4628  CG1 ILE A 359     -30.420  13.616  -1.850  1.00 37.27           C
ATOM   4629  CG2 ILE A 359     -31.353  15.460  -3.182  1.00 33.76           C
ATOM   4630  CD1 ILE A 359     -30.841  14.172  -0.473  1.00 38.06           C
ATOM   4631  H   ILE A 359     -32.173  11.452  -3.177  1.00  0.00           H
ATOM   4632  HA  ILE A 359     -33.335  13.926  -2.030  1.00  0.00           H
ATOM   4633  HB  ILE A 359     -30.950  13.563  -3.961  1.00  0.00           H
ATOM   4634 HG12 ILE A 359     -29.425  13.999  -2.077  1.00  0.00           H
ATOM   4635 HG13 ILE A 359     -30.364  12.530  -1.781  1.00  0.00           H
ATOM   4636 HG21 ILE A 359     -32.001  15.759  -4.006  1.00  0.00           H
ATOM   4637 HG22 ILE A 359     -31.710  15.912  -2.256  1.00  0.00           H
ATOM   4638 HG23 ILE A 359     -30.335  15.795  -3.381  1.00  0.00           H
ATOM   4639 HD11 ILE A 359     -30.517  13.487   0.311  1.00  0.00           H
ATOM   4640 HD12 ILE A 359     -30.378  15.146  -0.318  1.00  0.00           H
ATOM   4641 HD13 ILE A 359     -31.926  14.276  -0.439  1.00  0.00           H
ATOM   4642  N   ASN A 360     -33.504  13.029  -5.260  1.00 34.70           N
ATOM   4643  CA  ASN A 360     -33.915  13.405  -6.634  1.00 35.78           C
ATOM   4644  C   ASN A 360     -35.449  13.620  -6.843  1.00 36.09           C
ATOM   4645  O   ASN A 360     -35.877  14.158  -7.868  1.00 35.76           O
ATOM   4646  CB  ASN A 360     -33.309  12.436  -7.710  1.00 35.48           C
ATOM   4647  CG  ASN A 360     -33.985  11.037  -7.742  1.00 37.51           C
ATOM   4648  OD1 ASN A 360     -35.182  10.938  -7.526  1.00 42.02           O
ATOM   4649  ND2 ASN A 360     -33.246   9.994  -8.214  1.00 37.11           N
ATOM   4650  H   ASN A 360     -33.104  12.112  -5.123  1.00  0.00           H
ATOM   4651  HA  ASN A 360     -33.455  14.375  -6.822  1.00  0.00           H
ATOM   4652  HB2 ASN A 360     -32.249  12.301  -7.494  1.00  0.00           H
ATOM   4653  HB3 ASN A 360     -33.410  12.897  -8.693  1.00  0.00           H
ATOM   4654 HD21 ASN A 360     -33.668   9.083  -8.324  1.00  0.00           H
ATOM   4655 HD22 ASN A 360     -32.275  10.132  -8.454  1.00  0.00           H
ATOM   4656  N   VAL A 361     -36.240  13.154  -5.877  1.00 36.08           N
ATOM   4657  CA  VAL A 361     -37.686  13.359  -5.823  1.00 37.10           C
ATOM   4658  C   VAL A 361     -37.989  14.842  -5.696  1.00 38.64           C
ATOM   4659  O   VAL A 361     -39.125  15.223  -5.822  1.00 37.40           O
ATOM   4660  CB  VAL A 361     -38.382  12.577  -4.594  1.00 36.66           C
ATOM   4661  CG1 VAL A 361     -38.116  11.072  -4.662  1.00 35.36           C
ATOM   4662  CG2 VAL A 361     -37.891  13.117  -3.295  1.00 33.11           C
ATOM   4663  H   VAL A 361     -35.811  12.623  -5.132  1.00  0.00           H
ATOM   4664  HA  VAL A 361     -38.121  12.996  -6.754  1.00  0.00           H
ATOM   4665  HB  VAL A 361     -39.459  12.739  -4.649  1.00  0.00           H
ATOM   4666 HG21 VAL A 361     -38.083  14.189  -3.251  1.00  0.00           H
ATOM   4667 HG22 VAL A 361     -38.412  12.621  -2.476  1.00  0.00           H
ATOM   4668 HG23 VAL A 361     -36.820  12.935  -3.208  1.00  0.00           H
ATOM   4669 HG11 VAL A 361     -38.477  10.681  -5.614  1.00  0.00           H
ATOM   4670 HG12 VAL A 361     -37.045  10.888  -4.577  1.00  0.00           H
ATOM   4671 HG13 VAL A 361     -38.636  10.574  -3.844  1.00  0.00           H
ATOM   4672  N   TRP A 362     -37.000  15.669  -5.351  1.00 40.39           N
ATOM   4673  CA  TRP A 362     -37.262  17.120  -5.356  1.00 42.21           C
ATOM   4674  C   TRP A 362     -36.904  17.777  -6.670  1.00 45.98           C
ATOM   4675  O   TRP A 362     -37.159  18.988  -6.838  1.00 47.04           O
ATOM   4676  CB  TRP A 362     -36.576  17.876  -4.185  1.00 39.77           C
ATOM   4677  CG  TRP A 362     -37.028  17.396  -2.889  1.00 34.15           C
ATOM   4678  CD1 TRP A 362     -36.453  16.408  -2.135  1.00 27.05           C
ATOM   4679  CD2 TRP A 362     -38.268  17.701  -2.268  1.00 31.91           C
ATOM   4680  NE1 TRP A 362     -37.220  16.150  -1.044  1.00 31.54           N
ATOM   4681  CE2 TRP A 362     -38.347  16.912  -1.086  1.00 28.03           C
ATOM   4682  CE3 TRP A 362     -39.365  18.476  -2.637  1.00 30.15           C
ATOM   4683  CZ2 TRP A 362     -39.460  16.898  -0.262  1.00 28.66           C
ATOM   4684  CZ3 TRP A 362     -40.519  18.447  -1.797  1.00 30.64           C
ATOM   4685  CH2 TRP A 362     -40.518  17.735  -0.603  1.00 27.98           C
ATOM   4686  H   TRP A 362     -36.092  15.309  -5.092  1.00  0.00           H
ATOM   4687  HA  TRP A 362     -38.337  17.246  -5.224  1.00  0.00           H
ATOM   4688  HB2 TRP A 362     -36.808  18.938  -4.268  1.00  0.00           H
ATOM   4689  HB3 TRP A 362     -35.497  17.741  -4.258  1.00  0.00           H
ATOM   4690  HD1 TRP A 362     -35.526  15.908  -2.373  1.00  0.00           H
ATOM   4691  HE3 TRP A 362     -39.343  19.081  -3.532  1.00  0.00           H
ATOM   4692  HZ2 TRP A 362     -39.505  16.263   0.610  1.00  0.00           H
ATOM   4693  HZ3 TRP A 362     -41.406  18.986  -2.094  1.00  0.00           H
ATOM   4694  HH2 TRP A 362     -41.355  17.833   0.073  1.00  0.00           H
ATOM   4695  HE1 TRP A 362     -36.989  15.493  -0.313  1.00  0.00           H
ATOM   4696  N   TYR A 363     -36.344  17.050  -7.615  1.00 50.70           N
ATOM   4697  CA  TYR A 363     -36.048  17.666  -8.898  1.00 57.40           C
ATOM   4698  C   TYR A 363     -37.290  18.257  -9.548  1.00 61.87           C
ATOM   4699  O   TYR A 363     -38.363  17.694  -9.458  1.00 61.42           O
ATOM   4700  CB  TYR A 363     -35.430  16.666  -9.846  1.00 56.41           C
ATOM   4701  CG  TYR A 363     -35.255  17.205 -11.234  1.00 58.43           C
ATOM   4702  CD1 TYR A 363     -34.355  18.219 -11.488  1.00 59.09           C
ATOM   4703  CD2 TYR A 363     -35.984  16.705 -12.290  1.00 57.39           C
ATOM   4704  CE1 TYR A 363     -34.184  18.709 -12.746  1.00 58.63           C
ATOM   4705  CE2 TYR A 363     -35.816  17.190 -13.553  1.00 56.58           C
ATOM   4706  CZ  TYR A 363     -34.914  18.193 -13.777  1.00 57.53           C
ATOM   4707  OH  TYR A 363     -34.730  18.699 -15.036  1.00 58.93           O
ATOM   4708  H   TYR A 363     -36.123  16.078  -7.450  1.00  0.00           H
ATOM   4709  HA  TYR A 363     -35.331  18.471  -8.734  1.00  0.00           H
ATOM   4710  HB2 TYR A 363     -36.074  15.788  -9.893  1.00  0.00           H
ATOM   4711  HB3 TYR A 363     -34.456  16.368  -9.458  1.00  0.00           H
ATOM   4712  HD1 TYR A 363     -33.776  18.631 -10.675  1.00  0.00           H
ATOM   4713  HD2 TYR A 363     -36.700  15.916 -12.115  1.00  0.00           H
ATOM   4714  HE1 TYR A 363     -33.474  19.502 -12.928  1.00  0.00           H
ATOM   4715  HE2 TYR A 363     -36.392  16.784 -14.372  1.00  0.00           H
ATOM   4716  HH  TYR A 363     -33.816  18.574 -15.301  1.00  0.00           H
ATOM   4717  N   ASP A 364     -37.130  19.390 -10.217  1.00 69.41           N
ATOM   4718  CA  ASP A 364     -38.253  20.103 -10.805  1.00 75.23           C
ATOM   4719  C   ASP A 364     -37.988  20.585 -12.215  1.00 79.70           C
ATOM   4720  O   ASP A 364     -37.461  21.666 -12.416  1.00 81.05           O
ATOM   4721  CB  ASP A 364     -38.600  21.313  -9.953  1.00 74.80           C
ATOM   4722  CG  ASP A 364     -39.912  21.926 -10.339  1.00 77.75           C
ATOM   4723  OD1 ASP A 364     -40.501  21.465 -11.321  1.00 78.27           O
ATOM   4724  OD2 ASP A 364     -40.363  22.860  -9.659  1.00 77.45           O
ATOM   4725  H   ASP A 364     -36.200  19.770 -10.322  1.00  0.00           H
ATOM   4726  HA  ASP A 364     -39.114  19.435 -10.824  1.00  0.00           H
ATOM   4727  HB2 ASP A 364     -38.652  21.003  -8.909  1.00  0.00           H
ATOM   4728  HB3 ASP A 364     -37.814  22.060 -10.062  1.00  0.00           H
ATOM   4729  N   PRO A 365     -38.373  19.793 -13.197  1.00 83.79           N
ATOM   4730  CA  PRO A 365     -38.257  20.232 -14.584  1.00 86.10           C
ATOM   4731  C   PRO A 365     -38.579  21.719 -14.694  1.00 88.33           C
ATOM   4732  O   PRO A 365     -39.706  22.111 -14.970  1.00 88.76           O
ATOM   4733  CB  PRO A 365     -39.313  19.398 -15.293  1.00 86.30           C
ATOM   4734  CG  PRO A 365     -39.466  18.214 -14.454  1.00 86.04           C
ATOM   4735  CD  PRO A 365     -39.309  18.673 -13.057  1.00 83.71           C
ATOM   4736  HA  PRO A 365     -37.263  20.019 -14.978  1.00  0.00           H
ATOM   4737  HB2 PRO A 365     -40.253  19.945 -15.363  1.00  0.00           H
ATOM   4738  HB3 PRO A 365     -38.966  19.115 -16.287  1.00  0.00           H
ATOM   4739  HG2 PRO A 365     -38.700  17.477 -14.698  1.00  0.00           H
ATOM   4740  HG3 PRO A 365     -40.457  17.782 -14.595  1.00  0.00           H
ATOM   4741  HD2 PRO A 365     -38.892  17.887 -12.428  1.00  0.00           H
ATOM   4742  HD3 PRO A 365     -40.263  19.018 -12.657  1.00  0.00           H
ATOM   4743  N   ALA A 366     -37.575  22.545 -14.458  1.00 90.80           N
ATOM   4744  CA  ALA A 366     -37.732  23.983 -14.549  1.00 92.24           C
ATOM   4745  C   ALA A 366     -36.573  24.589 -13.808  1.00 93.34           C
ATOM   4746  O   ALA A 366     -36.116  25.676 -14.122  1.00 94.05           O
ATOM   4747  CB  ALA A 366     -39.031  24.403 -13.929  1.00 91.83           C
ATOM   4748  H   ALA A 366     -36.674  22.164 -14.207  1.00  0.00           H
ATOM   4749  HA  ALA A 366     -37.705  24.292 -15.594  1.00  0.00           H
ATOM   4750  HB1 ALA A 366     -38.906  25.370 -13.442  1.00  0.00           H
ATOM   4751  HB2 ALA A 366     -39.338  23.662 -13.191  1.00  0.00           H
ATOM   4752  HB3 ALA A 366     -39.794  24.482 -14.703  1.00  0.00           H
ATOM   4753  N   GLU A 367     -36.099  23.837 -12.823  1.00 93.97           N
ATOM   4754  CA  GLU A 367     -35.017  24.233 -11.933  1.00 93.83           C
ATOM   4755  C   GLU A 367     -35.564  25.109 -10.827  1.00 94.04           C
ATOM   4756  O   GLU A 367     -36.752  25.405 -10.807  1.00 93.51           O
ATOM   4757  CB  GLU A 367     -33.913  24.947 -12.695  1.00 93.58           C
ATOM   4758  H   GLU A 367     -36.517  22.929 -12.681  1.00  0.00           H
ATOM   4759  HA  GLU A 367     -34.597  23.334 -11.482  1.00  0.00           H
ATOM   4760  HB1 GLU A 367     -32.952  24.739 -12.224  1.00  0.00           H
ATOM   4761  HB2 GLU A 367     -34.099  26.021 -12.682  1.00  0.00           H
ATOM   4762  HB3 GLU A 367     -33.896  24.593 -13.726  1.00  0.00           H
ATOM   4763  N   GLU A 382      -7.907  37.513  -4.678  1.00 74.75           N
ATOM   4764  CA  GLU A 382      -6.951  36.662  -3.918  1.00 73.98           C
ATOM   4765  C   GLU A 382      -5.783  37.467  -3.313  1.00 72.08           C
ATOM   4766  O   GLU A 382      -5.105  37.008  -2.367  1.00 73.58           O
ATOM   4767  CB  GLU A 382      -6.387  35.566  -4.828  1.00 74.64           C
ATOM   4768  HA  GLU A 382      -7.494  36.183  -3.103  1.00  0.00           H
ATOM   4769  HB1 GLU A 382      -5.689  34.948  -4.264  1.00  0.00           H
ATOM   4770  HB2 GLU A 382      -7.203  34.946  -5.198  1.00  0.00           H
ATOM   4771  HB3 GLU A 382      -5.868  36.024  -5.670  1.00  0.00           H
ATOM   4772  H   GLU A 382      -8.091  37.320  -5.652  1.00  0.00           H
ATOM   4773  N   ARG A 383      -5.536  38.642  -3.887  1.00 67.46           N
ATOM   4774  CA  ARG A 383      -4.449  39.523  -3.461  1.00 62.89           C
ATOM   4775  C   ARG A 383      -4.480  39.973  -1.981  1.00 59.25           C
ATOM   4776  O   ARG A 383      -5.547  40.047  -1.353  1.00 59.23           O
ATOM   4777  CB  ARG A 383      -4.425  40.756  -4.360  1.00 63.28           C
ATOM   4778  CG  ARG A 383      -3.538  40.647  -5.543  1.00 62.56           C
ATOM   4779  CD  ARG A 383      -2.775  41.941  -5.647  1.00 64.42           C
ATOM   4780  NE  ARG A 383      -2.066  42.248  -4.395  1.00 63.88           N
ATOM   4781  CZ  ARG A 383      -1.018  43.069  -4.293  1.00 61.84           C
ATOM   4782  NH1 ARG A 383      -0.537  43.670  -5.370  1.00 60.59           N
ATOM   4783  NH2 ARG A 383      -0.447  43.289  -3.113  1.00 59.66           N
ATOM   4784  H   ARG A 383      -6.126  38.939  -4.651  1.00  0.00           H
ATOM   4785  HA  ARG A 383      -3.514  38.986  -3.619  1.00  0.00           H
ATOM   4786  HB2 ARG A 383      -5.440  40.937  -4.713  1.00  0.00           H
ATOM   4787  HB3 ARG A 383      -4.106  41.612  -3.766  1.00  0.00           H
ATOM   4788  HG2 ARG A 383      -4.133  40.491  -6.443  1.00  0.00           H
ATOM   4789  HG3 ARG A 383      -2.844  39.817  -5.410  1.00  0.00           H
ATOM   4790  HD2 ARG A 383      -3.474  42.748  -5.866  1.00  0.00           H
ATOM   4791  HD3 ARG A 383      -2.051  41.865  -6.458  1.00  0.00           H
ATOM   4792  HE  ARG A 383      -2.397  41.805  -3.550  1.00  0.00           H
ATOM   4793 HH11 ARG A 383      -0.963  43.509  -6.271  1.00  0.00           H
ATOM   4794 HH12 ARG A 383       0.256  44.290  -5.290  1.00  0.00           H
ATOM   4795 HH21 ARG A 383      -0.806  42.834  -2.286  1.00  0.00           H
ATOM   4796 HH22 ARG A 383       0.346  43.911  -3.044  1.00  0.00           H
ATOM   4797  N   GLU A 384      -3.292  40.233  -1.433  1.00 54.32           N
ATOM   4798  CA  GLU A 384      -3.129  40.854  -0.098  1.00 50.11           C
ATOM   4799  C   GLU A 384      -2.957  42.408  -0.182  1.00 45.67           C
ATOM   4800  O   GLU A 384      -2.348  42.892  -1.112  1.00 45.67           O
ATOM   4801  CB  GLU A 384      -1.970  40.155   0.639  1.00 50.49           C
ATOM   4802  CG  GLU A 384      -1.403  40.831   1.911  1.00 51.77           C
ATOM   4803  CD  GLU A 384      -0.643  39.822   2.808  1.00 54.08           C
ATOM   4804  OE1 GLU A 384      -1.195  38.706   2.998  1.00 52.24           O
ATOM   4805  OE2 GLU A 384       0.468  40.143   3.336  1.00 51.72           O
ATOM   4806  H   GLU A 384      -2.461  39.994  -1.955  1.00  0.00           H
ATOM   4807  HA  GLU A 384      -4.040  40.657   0.467  1.00  0.00           H
ATOM   4808  HB2 GLU A 384      -2.321  39.164   0.928  1.00  0.00           H
ATOM   4809  HB3 GLU A 384      -1.150  40.028  -0.068  1.00  0.00           H
ATOM   4810  HG2 GLU A 384      -2.228  41.258   2.481  1.00  0.00           H
ATOM   4811  HG3 GLU A 384      -0.722  41.630   1.617  1.00  0.00           H
ATOM   4812  N   HIS A 385      -3.554  43.162   0.742  1.00 40.67           N
ATOM   4813  CA  HIS A 385      -3.544  44.634   0.723  1.00 36.70           C
ATOM   4814  C   HIS A 385      -3.126  45.280   2.039  1.00 34.47           C
ATOM   4815  O   HIS A 385      -3.208  44.651   3.116  1.00 29.89           O
ATOM   4816  CB  HIS A 385      -4.918  45.220   0.411  1.00 36.23           C
ATOM   4817  CG  HIS A 385      -5.432  44.887  -0.946  1.00 37.52           C
ATOM   4818  ND1 HIS A 385      -4.988  45.521  -2.079  1.00 38.41           N
ATOM   4819  CD2 HIS A 385      -6.453  44.089  -1.337  1.00 37.32           C
ATOM   4820  CE1 HIS A 385      -5.682  45.107  -3.119  1.00 37.59           C
ATOM   4821  NE2 HIS A 385      -6.566  44.222  -2.697  1.00 40.69           N
ATOM   4822  H   HIS A 385      -4.040  42.698   1.496  1.00  0.00           H
ATOM   4823  HA  HIS A 385      -2.850  44.960  -0.052  1.00  0.00           H
ATOM   4824  HB2 HIS A 385      -5.626  44.840   1.147  1.00  0.00           H
ATOM   4825  HB3 HIS A 385      -4.864  46.304   0.507  1.00  0.00           H
ATOM   4826  HD2 HIS A 385      -7.063  43.466  -0.699  1.00  0.00           H
ATOM   4827  HE1 HIS A 385      -5.551  45.435  -4.140  1.00  0.00           H
ATOM   4828  HE2 HIS A 385      -7.221  43.723  -3.282  1.00  0.00           H
ATOM   4829  N   THR A 386      -2.751  46.569   1.958  1.00 31.92           N
ATOM   4830  CA  THR A 386      -2.528  47.309   3.194  1.00 32.99           C
ATOM   4831  C   THR A 386      -3.865  47.478   3.952  1.00 31.97           C
ATOM   4832  O   THR A 386      -4.955  47.508   3.364  1.00 29.98           O
ATOM   4833  CB  THR A 386      -1.862  48.697   2.957  1.00 33.75           C
ATOM   4834  OG1 THR A 386      -2.642  49.440   1.991  1.00 39.63           O
ATOM   4835  CG2 THR A 386      -0.417  48.564   2.434  1.00 32.55           C
ATOM   4836  H   THR A 386      -2.627  47.015   1.060  1.00  0.00           H
ATOM   4837  HA  THR A 386      -1.859  46.719   3.821  1.00  0.00           H
ATOM   4838  HB  THR A 386      -1.848  49.247   3.898  1.00  0.00           H
ATOM   4839  HG1 THR A 386      -2.722  48.928   1.183  1.00  0.00           H
ATOM   4840 HG21 THR A 386       0.008  49.556   2.283  1.00  0.00           H
ATOM   4841 HG22 THR A 386       0.184  48.019   3.162  1.00  0.00           H
ATOM   4842 HG23 THR A 386      -0.421  48.023   1.488  1.00  0.00           H
ATOM   4843  N   ILE A 387      -3.767  47.528   5.267  1.00 32.13           N
ATOM   4844  CA  ILE A 387      -4.877  48.002   6.116  1.00 32.25           C
ATOM   4845  C   ILE A 387      -5.633  49.184   5.512  1.00 32.28           C
ATOM   4846  O   ILE A 387      -6.855  49.052   5.337  1.00 33.93           O
ATOM   4847  CB  ILE A 387      -4.417  48.359   7.553  1.00 32.22           C
ATOM   4848  CG1 ILE A 387      -3.774  47.110   8.169  1.00 31.12           C
ATOM   4849  CG2 ILE A 387      -5.632  48.828   8.415  1.00 30.70           C
ATOM   4850  CD1 ILE A 387      -3.595  47.208   9.694  1.00 37.14           C
ATOM   4851  H   ILE A 387      -2.906  47.233   5.706  1.00  0.00           H
ATOM   4852  HA  ILE A 387      -5.587  47.179   6.203  1.00  0.00           H
ATOM   4853  HB  ILE A 387      -3.678  49.159   7.506  1.00  0.00           H
ATOM   4854 HG12 ILE A 387      -4.408  46.251   7.949  1.00  0.00           H
ATOM   4855 HG13 ILE A 387      -2.798  46.954   7.710  1.00  0.00           H
ATOM   4856 HG21 ILE A 387      -6.307  49.423   7.800  1.00  0.00           H
ATOM   4857 HG22 ILE A 387      -5.274  49.431   9.249  1.00  0.00           H
ATOM   4858 HG23 ILE A 387      -6.163  47.957   8.798  1.00  0.00           H
ATOM   4859 HD11 ILE A 387      -2.794  46.539  10.010  1.00  0.00           H
ATOM   4860 HD12 ILE A 387      -3.340  48.233   9.965  1.00  0.00           H
ATOM   4861 HD13 ILE A 387      -4.524  46.922  10.188  1.00  0.00           H
ATOM   4862  N   GLU A 388      -4.913  50.191   5.000  1.00 30.06           N
ATOM   4863  CA  GLU A 388      -5.545  51.444   4.522  1.00 30.77           C
ATOM   4864  C   GLU A 388      -6.262  51.209   3.204  1.00 30.35           C
ATOM   4865  O   GLU A 388      -7.370  51.686   3.000  1.00 29.88           O
ATOM   4866  CB  GLU A 388      -4.564  52.706   4.455  1.00 28.10           C
ATOM   4867  H   GLU A 388      -3.910  50.094   4.938  1.00  0.00           H
ATOM   4868  HA  GLU A 388      -6.317  51.695   5.250  1.00  0.00           H
ATOM   4869  HB1 GLU A 388      -4.073  52.836   5.419  1.00  0.00           H
ATOM   4870  HB2 GLU A 388      -3.812  52.541   3.684  1.00  0.00           H
ATOM   4871  HB3 GLU A 388      -5.139  53.601   4.216  1.00  0.00           H
ATOM   4872  N   GLU A 389      -5.637  50.437   2.323  1.00 32.28           N
ATOM   4873  CA  GLU A 389      -6.276  50.050   1.063  1.00 32.54           C
ATOM   4874  C   GLU A 389      -7.447  49.149   1.302  1.00 31.57           C
ATOM   4875  O   GLU A 389      -8.457  49.273   0.653  1.00 34.64           O
ATOM   4876  CB  GLU A 389      -5.270  49.453   0.065  1.00 33.19           C
ATOM   4877  CG  GLU A 389      -5.864  49.130  -1.330  1.00 36.68           C
ATOM   4878  CD  GLU A 389      -6.359  50.392  -2.115  1.00 44.36           C
ATOM   4879  OE1 GLU A 389      -6.008  51.547  -1.707  1.00 48.97           O
ATOM   4880  OE2 GLU A 389      -7.041  50.224  -3.178  1.00 42.36           O
ATOM   4881  H   GLU A 389      -4.703  50.110   2.525  1.00  0.00           H
ATOM   4882  HA  GLU A 389      -6.666  50.963   0.612  1.00  0.00           H
ATOM   4883  HB2 GLU A 389      -4.876  48.529   0.490  1.00  0.00           H
ATOM   4884  HB3 GLU A 389      -4.447  50.156  -0.062  1.00  0.00           H
ATOM   4885  HG2 GLU A 389      -5.096  48.636  -1.924  1.00  0.00           H
ATOM   4886  HG3 GLU A 389      -6.703  48.446  -1.203  1.00  0.00           H
ATOM   4887  N   TRP A 390      -7.382  48.291   2.284  1.00 31.13           N
ATOM   4888  CA  TRP A 390      -8.572  47.494   2.601  1.00 32.22           C
ATOM   4889  C   TRP A 390      -9.756  48.365   3.068  1.00 31.49           C
ATOM   4890  O   TRP A 390     -10.913  48.030   2.847  1.00 30.41           O
ATOM   4891  CB  TRP A 390      -8.264  46.485   3.728  1.00 32.28           C
ATOM   4892  CG  TRP A 390      -7.740  45.237   3.259  1.00 32.03           C
ATOM   4893  CD1 TRP A 390      -6.619  44.644   3.701  1.00 32.46           C
ATOM   4894  CD2 TRP A 390      -8.354  44.316   2.318  1.00 34.03           C
ATOM   4895  NE1 TRP A 390      -6.452  43.419   3.090  1.00 35.44           N
ATOM   4896  CE2 TRP A 390      -7.509  43.179   2.248  1.00 35.90           C
ATOM   4897  CE3 TRP A 390      -9.548  44.321   1.573  1.00 32.95           C
ATOM   4898  CZ2 TRP A 390      -7.757  42.079   1.370  1.00 35.35           C
ATOM   4899  CZ3 TRP A 390      -9.809  43.228   0.704  1.00 36.74           C
ATOM   4900  CH2 TRP A 390      -8.912  42.114   0.617  1.00 35.09           C
ATOM   4901  H   TRP A 390      -6.530  48.178   2.814  1.00  0.00           H
ATOM   4902  HA  TRP A 390      -8.872  46.943   1.710  1.00  0.00           H
ATOM   4903  HB2 TRP A 390      -7.533  46.934   4.400  1.00  0.00           H
ATOM   4904  HB3 TRP A 390      -9.181  46.292   4.286  1.00  0.00           H
ATOM   4905  HD1 TRP A 390      -5.944  45.066   4.431  1.00  0.00           H
ATOM   4906  HE3 TRP A 390     -10.250  45.137   1.660  1.00  0.00           H
ATOM   4907  HZ2 TRP A 390      -7.066  41.252   1.299  1.00  0.00           H
ATOM   4908  HZ3 TRP A 390     -10.702  43.237   0.096  1.00  0.00           H
ATOM   4909  HH2 TRP A 390      -9.143  41.293  -0.045  1.00  0.00           H
ATOM   4910  HE1 TRP A 390      -5.672  42.795   3.239  1.00  0.00           H
ATOM   4911  N   LYS A 391      -9.448  49.286   3.965  1.00 30.72           N
ATOM   4912  CA  LYS A 391     -10.409  50.258   4.419  1.00 31.08           C
ATOM   4913  C   LYS A 391     -11.028  51.037   3.239  1.00 30.94           C
ATOM   4914  O   LYS A 391     -12.232  51.112   3.163  1.00 30.34           O
ATOM   4915  CB  LYS A 391      -9.763  51.171   5.476  1.00 30.49           C
ATOM   4916  CG  LYS A 391     -10.715  52.091   6.260  1.00 32.69           C
ATOM   4917  CD  LYS A 391      -9.949  53.259   7.000  1.00 31.86           C
ATOM   4918  CE  LYS A 391     -10.916  54.141   7.839  1.00 34.55           C
ATOM   4919  NZ  LYS A 391     -10.405  55.336   8.730  1.00 26.20           N
ATOM   4920  H   LYS A 391      -8.512  49.309   4.343  1.00  0.00           H
ATOM   4921  HA  LYS A 391     -11.216  49.713   4.909  1.00  0.00           H
ATOM   4922  HB2 LYS A 391      -9.251  50.533   6.196  1.00  0.00           H
ATOM   4923  HB3 LYS A 391      -9.018  51.793   4.980  1.00  0.00           H
ATOM   4924  HG2 LYS A 391     -11.246  51.495   7.002  1.00  0.00           H
ATOM   4925  HG3 LYS A 391     -11.439  52.523   5.569  1.00  0.00           H
ATOM   4926  HD2 LYS A 391      -9.456  53.885   6.256  1.00  0.00           H
ATOM   4927  HD3 LYS A 391      -9.195  52.829   7.660  1.00  0.00           H
ATOM   4928  HE2 LYS A 391     -11.439  53.462   8.512  1.00  0.00           H
ATOM   4929  HE3 LYS A 391     -11.658  54.547   7.152  1.00  0.00           H
ATOM   4930  HZ1 LYS A 391     -11.016  56.131   8.611  1.00  0.00           H
ATOM   4931  HZ2 LYS A 391     -10.403  55.056   9.700  1.00  0.00           H
ATOM   4932  HZ3 LYS A 391      -9.468  55.587   8.450  1.00  0.00           H
ATOM   4933  N   GLU A 392     -10.224  51.461   2.254  1.00 31.87           N
ATOM   4934  CA  GLU A 392     -10.718  52.181   1.071  1.00 33.11           C
ATOM   4935  C   GLU A 392     -11.662  51.302   0.300  1.00 33.97           C
ATOM   4936  O   GLU A 392     -12.865  51.595   0.219  1.00 37.21           O
ATOM   4937  CB  GLU A 392      -9.570  52.689   0.171  1.00 34.52           C
ATOM   4938  CG  GLU A 392      -9.153  54.159   0.429  1.00 37.26           C
ATOM   4939  CD  GLU A 392      -7.741  54.555  -0.138  1.00 42.90           C
ATOM   4940  OE1 GLU A 392      -6.908  55.086   0.661  1.00 39.00           O
ATOM   4941  OE2 GLU A 392      -7.475  54.373  -1.363  1.00 43.77           O
ATOM   4942  H   GLU A 392      -9.234  51.278   2.328  1.00  0.00           H
ATOM   4943  HA  GLU A 392     -11.279  53.049   1.418  1.00  0.00           H
ATOM   4944  HB2 GLU A 392      -8.700  52.054   0.338  1.00  0.00           H
ATOM   4945  HB3 GLU A 392      -9.876  52.592  -0.871  1.00  0.00           H
ATOM   4946  HG2 GLU A 392      -9.144  54.324   1.506  1.00  0.00           H
ATOM   4947  HG3 GLU A 392      -9.901  54.815  -0.016  1.00  0.00           H
ATOM   4948  N   LEU A 393     -11.170  50.136  -0.084  1.00 33.28           N
ATOM   4949  CA  LEU A 393     -11.976  49.113  -0.744  1.00 33.22           C
ATOM   4950  C   LEU A 393     -13.285  48.864  -0.020  1.00 32.55           C
ATOM   4951  O   LEU A 393     -14.328  48.885  -0.678  1.00 34.00           O
ATOM   4952  CB  LEU A 393     -11.203  47.775  -0.929  1.00 31.96           C
ATOM   4953  CG  LEU A 393      -9.974  47.932  -1.835  1.00 34.77           C
ATOM   4954  CD1 LEU A 393      -9.035  46.748  -1.755  1.00 31.75           C
ATOM   4955  CD2 LEU A 393     -10.437  48.203  -3.285  1.00 36.20           C
ATOM   4956  H   LEU A 393     -10.193  49.945   0.087  1.00  0.00           H
ATOM   4957  HA  LEU A 393     -12.222  49.486  -1.738  1.00  0.00           H
ATOM   4958  HB2 LEU A 393     -10.875  47.422   0.049  1.00  0.00           H
ATOM   4959  HB3 LEU A 393     -11.874  47.035  -1.366  1.00  0.00           H
ATOM   4960  HG  LEU A 393      -9.425  48.810  -1.495  1.00  0.00           H
ATOM   4961 HD21 LEU A 393      -9.566  48.315  -3.930  1.00  0.00           H
ATOM   4962 HD22 LEU A 393     -11.029  49.118  -3.312  1.00  0.00           H
ATOM   4963 HD23 LEU A 393     -11.043  47.368  -3.635  1.00  0.00           H
ATOM   4964 HD11 LEU A 393      -8.734  46.592  -0.719  1.00  0.00           H
ATOM   4965 HD12 LEU A 393      -9.542  45.857  -2.124  1.00  0.00           H
ATOM   4966 HD13 LEU A 393      -8.153  46.942  -2.365  1.00  0.00           H
ATOM   4967  N   ILE A 394     -13.252  48.577   1.285  1.00 30.77           N
ATOM   4968  CA  ILE A 394     -14.484  48.175   1.981  1.00 30.91           C
ATOM   4969  C   ILE A 394     -15.432  49.338   2.041  1.00 31.13           C
ATOM   4970  O   ILE A 394     -16.612  49.204   1.701  1.00 32.75           O
ATOM   4971  CB  ILE A 394     -14.196  47.544   3.388  1.00 31.57           C
ATOM   4972  CG1 ILE A 394     -13.420  46.240   3.191  1.00 30.27           C
ATOM   4973  CG2 ILE A 394     -15.486  47.244   4.152  1.00 27.21           C
ATOM   4974  CD1 ILE A 394     -12.696  45.771   4.439  1.00 30.59           C
ATOM   4975  H   ILE A 394     -12.381  48.636   1.793  1.00  0.00           H
ATOM   4976  HA  ILE A 394     -14.959  47.404   1.374  1.00  0.00           H
ATOM   4977  HB  ILE A 394     -13.589  48.236   3.972  1.00  0.00           H
ATOM   4978 HG12 ILE A 394     -14.122  45.464   2.888  1.00  0.00           H
ATOM   4979 HG13 ILE A 394     -12.690  46.383   2.395  1.00  0.00           H
ATOM   4980 HG21 ILE A 394     -16.046  48.168   4.297  1.00  0.00           H
ATOM   4981 HG22 ILE A 394     -16.090  46.539   3.581  1.00  0.00           H
ATOM   4982 HG23 ILE A 394     -15.241  46.811   5.122  1.00  0.00           H
ATOM   4983 HD11 ILE A 394     -12.168  44.842   4.226  1.00  0.00           H
ATOM   4984 HD12 ILE A 394     -11.981  46.532   4.751  1.00  0.00           H
ATOM   4985 HD13 ILE A 394     -13.419  45.603   5.237  1.00  0.00           H
ATOM   4986  N   TYR A 395     -14.861  50.534   2.187  1.00 31.43           N
ATOM   4987  CA  TYR A 395     -15.690  51.687   2.430  1.00 29.93           C
ATOM   4988  C   TYR A 395     -16.445  52.045   1.189  1.00 31.08           C
ATOM   4989  O   TYR A 395     -17.653  52.371   1.296  1.00 30.76           O
ATOM   4990  CB  TYR A 395     -14.891  52.858   2.908  1.00 27.86           C
ATOM   4991  CG  TYR A 395     -15.723  54.129   3.103  1.00 29.25           C
ATOM   4992  CD1 TYR A 395     -16.478  54.312   4.270  1.00 26.76           C
ATOM   4993  CD2 TYR A 395     -15.583  55.241   2.219  1.00 32.03           C
ATOM   4994  CE1 TYR A 395     -17.143  55.500   4.525  1.00 31.00           C
ATOM   4995  CE2 TYR A 395     -16.198  56.487   2.504  1.00 32.23           C
ATOM   4996  CZ  TYR A 395     -17.008  56.586   3.658  1.00 32.79           C
ATOM   4997  OH  TYR A 395     -17.724  57.729   3.938  1.00 35.07           O
ATOM   4998  H   TYR A 395     -13.857  50.631   2.128  1.00  0.00           H
ATOM   4999  HA  TYR A 395     -16.412  51.429   3.205  1.00  0.00           H
ATOM   5000  HB2 TYR A 395     -14.112  53.066   2.175  1.00  0.00           H
ATOM   5001  HB3 TYR A 395     -14.420  52.598   3.856  1.00  0.00           H
ATOM   5002  HD1 TYR A 395     -16.543  53.507   4.987  1.00  0.00           H
ATOM   5003  HD2 TYR A 395     -14.999  55.132   1.317  1.00  0.00           H
ATOM   5004  HE1 TYR A 395     -17.770  55.587   5.400  1.00  0.00           H
ATOM   5005  HE2 TYR A 395     -16.051  57.338   1.856  1.00  0.00           H
ATOM   5006  HH  TYR A 395     -18.566  57.701   3.477  1.00  0.00           H
ATOM   5007  N   LYS A 396     -15.745  51.971   0.037  1.00 29.81           N
ATOM   5008  CA  LYS A 396     -16.353  52.247  -1.270  1.00 30.21           C
ATOM   5009  C   LYS A 396     -17.401  51.214  -1.652  1.00 30.91           C
ATOM   5010  O   LYS A 396     -18.380  51.570  -2.305  1.00 32.33           O
ATOM   5011  CB  LYS A 396     -15.302  52.363  -2.400  1.00 31.42           C
ATOM   5012  H   LYS A 396     -14.768  51.717   0.076  1.00  0.00           H
ATOM   5013  HA  LYS A 396     -16.858  53.210  -1.196  1.00  0.00           H
ATOM   5014  HB1 LYS A 396     -14.552  53.104  -2.124  1.00  0.00           H
ATOM   5015  HB2 LYS A 396     -14.820  51.396  -2.549  1.00  0.00           H
ATOM   5016  HB3 LYS A 396     -15.794  52.670  -3.323  1.00  0.00           H
ATOM   5017  N   GLU A 397     -17.176  49.943  -1.313  1.00 30.87           N
ATOM   5018  CA  GLU A 397     -18.243  48.922  -1.387  1.00 32.73           C
ATOM   5019  C   GLU A 397     -19.486  49.272  -0.511  1.00 32.50           C
ATOM   5020  O   GLU A 397     -20.615  49.159  -1.009  1.00 30.96           O
ATOM   5021  CB  GLU A 397     -17.752  47.515  -0.994  1.00 33.86           C
ATOM   5022  CG  GLU A 397     -16.953  46.774  -2.040  1.00 34.08           C
ATOM   5023  CD  GLU A 397     -17.732  46.554  -3.312  1.00 40.83           C
ATOM   5024  OE1 GLU A 397     -17.095  46.654  -4.394  1.00 41.15           O
ATOM   5025  OE2 GLU A 397     -18.985  46.322  -3.248  1.00 40.92           O
ATOM   5026  H   GLU A 397     -16.255  49.672  -0.998  1.00  0.00           H
ATOM   5027  HA  GLU A 397     -18.577  48.874  -2.423  1.00  0.00           H
ATOM   5028  HB2 GLU A 397     -17.126  47.616  -0.107  1.00  0.00           H
ATOM   5029  HB3 GLU A 397     -18.620  46.910  -0.734  1.00  0.00           H
ATOM   5030  HG2 GLU A 397     -16.662  45.804  -1.636  1.00  0.00           H
ATOM   5031  HG3 GLU A 397     -16.054  47.346  -2.270  1.00  0.00           H
ATOM   5032  N   VAL A 398     -19.285  49.720   0.740  1.00 31.55           N
ATOM   5033  CA  VAL A 398     -20.442  50.151   1.574  1.00 33.35           C
ATOM   5034  C   VAL A 398     -21.247  51.322   0.914  1.00 35.89           C
ATOM   5035  O   VAL A 398     -22.479  51.279   0.836  1.00 35.84           O
ATOM   5036  CB  VAL A 398     -20.023  50.546   3.018  1.00 32.95           C
ATOM   5037  CG1 VAL A 398     -21.154  51.165   3.720  1.00 29.90           C
ATOM   5038  CG2 VAL A 398     -19.454  49.314   3.817  1.00 29.62           C
ATOM   5039  H   VAL A 398     -18.348  49.765   1.115  1.00  0.00           H
ATOM   5040  HA  VAL A 398     -21.118  49.299   1.655  1.00  0.00           H
ATOM   5041  HB  VAL A 398     -19.230  51.290   2.943  1.00  0.00           H
ATOM   5042 HG11 VAL A 398     -20.850  51.438   4.730  1.00  0.00           H
ATOM   5043 HG12 VAL A 398     -21.470  52.059   3.182  1.00  0.00           H
ATOM   5044 HG13 VAL A 398     -21.982  50.458   3.768  1.00  0.00           H
ATOM   5045 HG21 VAL A 398     -18.618  48.880   3.269  1.00  0.00           H
ATOM   5046 HG22 VAL A 398     -19.113  49.644   4.798  1.00  0.00           H
ATOM   5047 HG23 VAL A 398     -20.237  48.566   3.937  1.00  0.00           H
ATOM   5048  N   MET A 399     -20.540  52.313   0.370  1.00 38.61           N
ATOM   5049  CA  MET A 399     -21.191  53.427  -0.372  1.00 41.69           C
ATOM   5050  C   MET A 399     -21.883  53.033  -1.709  1.00 43.08           C
ATOM   5051  O   MET A 399     -22.689  53.816  -2.200  1.00 42.80           O
ATOM   5052  CB  MET A 399     -20.251  54.621  -0.569  1.00 41.31           C
ATOM   5053  CG  MET A 399     -19.782  55.307   0.731  1.00 45.24           C
ATOM   5054  SD  MET A 399     -20.939  55.464   2.127  1.00 54.54           S
ATOM   5055  CE  MET A 399     -21.937  56.876   1.624  1.00 54.03           C
ATOM   5056  H   MET A 399     -19.534  52.308   0.464  1.00  0.00           H
ATOM   5057  HA  MET A 399     -21.989  53.786   0.278  1.00  0.00           H
ATOM   5058  HB2 MET A 399     -20.771  55.364  -1.174  1.00  0.00           H
ATOM   5059  HB3 MET A 399     -19.372  54.282  -1.118  1.00  0.00           H
ATOM   5060  HG2 MET A 399     -18.922  54.745   1.094  1.00  0.00           H
ATOM   5061  HG3 MET A 399     -19.438  56.308   0.472  1.00  0.00           H
ATOM   5062  HE1 MET A 399     -22.686  57.083   2.388  1.00  0.00           H
ATOM   5063  HE2 MET A 399     -21.295  57.748   1.500  1.00  0.00           H
ATOM   5064  HE3 MET A 399     -22.433  56.652   0.680  1.00  0.00           H
ATOM   5065  N   ASN A 400     -21.557  51.852  -2.280  1.00 45.18           N
ATOM   5066  CA  ASN A 400     -22.455  51.140  -3.266  1.00 46.74           C
ATOM   5067  C   ASN A 400     -23.353  49.986  -2.700  1.00 48.32           C
ATOM   5068  O   ASN A 400     -23.103  49.392  -1.607  1.00 48.47           O
ATOM   5069  CB  ASN A 400     -21.688  50.655  -4.499  1.00 46.61           C
ATOM   5070  H   ASN A 400     -20.674  51.426  -2.037  1.00  0.00           H
ATOM   5071  HA  ASN A 400     -23.148  51.898  -3.631  1.00  0.00           H
ATOM   5072  HB1 ASN A 400     -22.374  50.150  -5.179  1.00  0.00           H
ATOM   5073  HB2 ASN A 400     -20.906  49.961  -4.190  1.00  0.00           H
ATOM   5074  HB3 ASN A 400     -21.237  51.508  -5.006  1.00  0.00           H
ATOM   5075  N   SER A 401     -24.374  49.646  -3.485  1.00 49.91           N
ATOM   5076  CA  SER A 401     -25.525  48.849  -3.028  1.00 51.04           C
ATOM   5077  C   SER A 401     -25.897  47.700  -3.990  1.00 51.40           C
ATOM   5078  O   SER A 401     -27.079  47.494  -4.324  1.00 51.13           O
ATOM   5079  CB  SER A 401     -26.742  49.775  -2.822  1.00 51.52           C
ATOM   5080  OG  SER A 401     -26.411  50.890  -2.002  1.00 51.88           O
ATOM   5081  HA  SER A 401     -25.269  48.411  -2.064  1.00  0.00           H
ATOM   5082  HB2 SER A 401     -27.542  49.209  -2.345  1.00  0.00           H
ATOM   5083  HB3 SER A 401     -27.087  50.134  -3.792  1.00  0.00           H
ATOM   5084  HG  SER A 401     -27.185  51.447  -1.891  1.00  0.00           H
ATOM   5085  H   SER A 401     -24.358  49.952  -4.447  1.00  0.00           H
CONECT 1702 1701 1703 1719
CONECT 1726 1720 1727 1737
CONECT 1720 1719 1726 1721 1729
CONECT 1721 1720 1722 1731 1730
CONECT 1723 1722 1724 1733 1732
CONECT 1724 1723 1725 1735 1734
CONECT 1728 1719
CONECT 1729 1720
CONECT 1730 1721
CONECT 1731 1721
CONECT 1732 1723
CONECT 1733 1723
CONECT 1734 1724
CONECT 1735 1724
CONECT 1736 1725
CONECT 1719 1702 1720 1728
CONECT 1727 1726
CONECT 1725 1724 1736
CONECT 1722 1723 1721
CONECT 1737 1738 1726 1746
CONECT 2043 2060 2042 2044
CONECT 2067 2078 2068 2061
CONECT 2061 2060 2067 2062 2070
CONECT 2062 2063 2061 2071 2072
CONECT 2064 2063 2065 2073 2074
CONECT 2065 2064 2066 2076 2075
CONECT 2069 2060
CONECT 2070 2061
CONECT 2071 2062
CONECT 2072 2062
CONECT 2073 2064
CONECT 2074 2064
CONECT 2075 2065
CONECT 2076 2065
CONECT 2077 2066
CONECT 2060 2061 2043 2069
CONECT 2068 2067
CONECT 2066 2065 2077
CONECT 2063 2064 2062
CONECT 2078 2079 2067 2082
CONECT 2452 2453 2451 2462
CONECT 2469 2463 2470 2480
CONECT 2463 2464 2462 2469 2472
CONECT 2464 2465 2463 2474 2473
CONECT 2466 2465 2467 2476 2475
CONECT 2467 2466 2468 2478 2477
CONECT 2471 2462
CONECT 2472 2463
CONECT 2473 2464
CONECT 2474 2464
CONECT 2475 2466
CONECT 2476 2466
CONECT 2477 2467
CONECT 2478 2467
CONECT 2479 2468
CONECT 2462 2463 2452 2471
CONECT 2470 2469
CONECT 2468 2467 2479
CONECT 2465 2466 2464
CONECT 2480 2481 2469 2487
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.