USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER CYTOKINE 11-JUL-00 1F9S TITLE CRYSTAL STRUCTURE OF PLATELET FACTOR 4 MUTANT 2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PLATELET FACTOR 4; COMPND 3 CHAIN: A, B, C, D; COMPND 4 SYNONYM: PF-4, ONCOSTATIN, IROPLACT; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS PLATELET FACTOR 4 MUTANT 2, CYTOKINE EXPDTA X-RAY DIFFRACTION AUTHOR J.YANG,M.DOYLE,T.FAULK,G.VISENTIN,R.ASTER,B.EDWARDS REVDAT 2 24-FEB-09 1F9S 1 VERSN REVDAT 1 26-AUG-03 1F9S 0 JRNL AUTH J.YANG,M.DOYLE,T.FAULK,G.VISENTIN,R.ASTER,B.EDWARDS JRNL TITL STRUCTURE COMPARISON OF TWO PLATELET FACTOR 4 JRNL TITL 2 MUTANTS WITH THE WILD-TYPE REVEALS THE EPITOPES JRNL TITL 3 FOR THE HEPARIN-INDUCED THROMBOCYTOPENIA ANTIBODIES JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.38 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.4 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.38 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 15.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 407005.320 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 83.9 REMARK 3 NUMBER OF REFLECTIONS : 9318 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 SET) : 0.228 REMARK 3 FREE R VALUE : 0.288 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.500 REMARK 3 FREE R VALUE TEST SET COUNT : 975 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.38 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.53 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 42.50 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 667 REMARK 3 BIN R VALUE (WORKING SET) : 0.4270 REMARK 3 BIN FREE R VALUE : 0.4430 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 12.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 99 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.045 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1956 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 146 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 59.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 68.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 18.99000 REMARK 3 B22 (A**2) : -26.55000 REMARK 3 B33 (A**2) : 7.56000 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 COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.39 REMARK 3 ESD FROM SIGMAA (A) : 0.50 REMARK 3 LOW RESOLUTION CUTOFF (A) : 15.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.50 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.56 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.92 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 2.140 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 3.780 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.490 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.750 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.26 REMARK 3 BSOL : 40.64 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PA REMARK 3 PARAMETER FILE 2 : WATER_REP.PARA REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1F9S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-00. REMARK 100 THE RCSB ID CODE IS RCSB011419. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-MAR-99 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : R-AXIS REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10165 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.380 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.9 REMARK 200 DATA REDUNDANCY : 10.300 REMARK 200 R MERGE (I) : 0.09200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 25.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.38 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.47 REMARK 200 COMPLETENESS FOR SHELL (%) : 47.2 REMARK 200 DATA REDUNDANCY IN SHELL : 3.50 REMARK 200 R MERGE FOR SHELL (I) : 0.89900 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: NULL REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.64 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 1000, SODIUM ACETATE, PH 5.5, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 296K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 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 40.20000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 21.25000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 38.74000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 21.25000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 40.20000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 38.74000 REMARK 290 SMTRY3 4 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 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A TETRAMER CONSTRUCTED FROM REMARK 300 CHAIN A,B,C AND D OBEYING APPROXIMATELY P222 SYMMETRY 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: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6490 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12810 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 GLU A 1 REMARK 465 ALA A 2 REMARK 465 GLU A 3 REMARK 465 GLU A 4 REMARK 465 GLU B 101 REMARK 465 ALA B 102 REMARK 465 GLU B 103 REMARK 465 GLU B 104 REMARK 465 ASP B 105 REMARK 465 GLY B 106 REMARK 465 ASP B 107 REMARK 465 LEU B 108 REMARK 465 GLU C 201 REMARK 465 ALA C 202 REMARK 465 GLU C 203 REMARK 465 GLU C 204 REMARK 465 ASP C 205 REMARK 465 GLY C 206 REMARK 465 ASP C 207 REMARK 465 LEU C 208 REMARK 465 GLU D 301 REMARK 465 ALA D 302 REMARK 465 GLU D 303 REMARK 465 GLU D 304 REMARK 465 ASP D 305 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 PRO A 21 -6.90 -47.37 REMARK 500 GLN A 56 35.37 -97.90 REMARK 500 GLU A 69 36.11 -86.93 REMARK 500 LEU B 159 -73.70 -60.55 REMARK 500 CYS C 212 62.29 -108.95 REMARK 500 LYS C 214 -154.57 -172.83 REMARK 500 THR C 215 169.94 -45.00 REMARK 500 THR C 216 -77.95 -131.89 REMARK 500 GLN C 218 50.45 -156.77 REMARK 500 PRO C 221 -16.13 -44.96 REMARK 500 PRO C 234 -89.59 -57.08 REMARK 500 ASN C 247 0.72 -62.41 REMARK 500 GLN C 256 58.36 -99.33 REMARK 500 CYS D 312 98.67 -69.85 REMARK 500 ALA D 357 -63.70 -25.09 REMARK 500 PRO D 358 76.69 -66.80 REMARK 500 LEU D 359 -62.06 179.45 REMARK 500 GLU D 369 45.67 -78.96 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 B 422 DISTANCE = 6.42 ANGSTROMS REMARK 525 HOH D 446 DISTANCE = 5.40 ANGSTROMS REMARK 525 HOH D 474 DISTANCE = 5.93 ANGSTROMS REMARK 525 HOH C 507 DISTANCE = 5.00 ANGSTROMS REMARK 525 HOH A 499 DISTANCE = 10.73 ANGSTROMS REMARK 525 HOH A 515 DISTANCE = 6.16 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1F9Q RELATED DB: PDB REMARK 900 PLATELET FACTOR 4 STRUCTURE DETERMINED AT -180 DEGREES C REMARK 900 RELATED ID: 1F9R RELATED DB: PDB REMARK 900 PLATELET FACTOR 4 MUTANT 1 STRUCTURE DETERMINED AT -180 REMARK 900 DEGREES C DBREF 1F9S A 1 70 UNP P02776 PLF4_HUMAN 32 101 DBREF 1F9S B 101 170 UNP P02776 PLF4_HUMAN 32 101 DBREF 1F9S C 201 270 UNP P02776 PLF4_HUMAN 32 101 DBREF 1F9S D 301 370 UNP P02776 PLF4_HUMAN 32 101 SEQADV 1F9S SER A 49 UNP P02776 ARG 80 ENGINEERED SEQADV 1F9S SER B 149 UNP P02776 ARG 80 ENGINEERED SEQADV 1F9S SER C 249 UNP P02776 ARG 80 ENGINEERED SEQADV 1F9S SER D 349 UNP P02776 ARG 80 ENGINEERED SEQRES 1 A 70 GLU ALA GLU GLU ASP GLY ASP LEU GLN CYS LEU CYS VAL SEQRES 2 A 70 LYS THR THR SER GLN VAL ARG PRO ARG HIS ILE THR SER SEQRES 3 A 70 LEU GLU VAL ILE LYS ALA GLY PRO HIS CYS PRO THR ALA SEQRES 4 A 70 GLN LEU ILE ALA THR LEU LYS ASN GLY SER LYS ILE CYS SEQRES 5 A 70 LEU ASP LEU GLN ALA PRO LEU TYR LYS LYS ILE ILE LYS SEQRES 6 A 70 LYS LEU LEU GLU SER SEQRES 1 B 70 GLU ALA GLU GLU ASP GLY ASP LEU GLN CYS LEU CYS VAL SEQRES 2 B 70 LYS THR THR SER GLN VAL ARG PRO ARG HIS ILE THR SER SEQRES 3 B 70 LEU GLU VAL ILE LYS ALA GLY PRO HIS CYS PRO THR ALA SEQRES 4 B 70 GLN LEU ILE ALA THR LEU LYS ASN GLY SER LYS ILE CYS SEQRES 5 B 70 LEU ASP LEU GLN ALA PRO LEU TYR LYS LYS ILE ILE LYS SEQRES 6 B 70 LYS LEU LEU GLU SER SEQRES 1 C 70 GLU ALA GLU GLU ASP GLY ASP LEU GLN CYS LEU CYS VAL SEQRES 2 C 70 LYS THR THR SER GLN VAL ARG PRO ARG HIS ILE THR SER SEQRES 3 C 70 LEU GLU VAL ILE LYS ALA GLY PRO HIS CYS PRO THR ALA SEQRES 4 C 70 GLN LEU ILE ALA THR LEU LYS ASN GLY SER LYS ILE CYS SEQRES 5 C 70 LEU ASP LEU GLN ALA PRO LEU TYR LYS LYS ILE ILE LYS SEQRES 6 C 70 LYS LEU LEU GLU SER SEQRES 1 D 70 GLU ALA GLU GLU ASP GLY ASP LEU GLN CYS LEU CYS VAL SEQRES 2 D 70 LYS THR THR SER GLN VAL ARG PRO ARG HIS ILE THR SER SEQRES 3 D 70 LEU GLU VAL ILE LYS ALA GLY PRO HIS CYS PRO THR ALA SEQRES 4 D 70 GLN LEU ILE ALA THR LEU LYS ASN GLY SER LYS ILE CYS SEQRES 5 D 70 LEU ASP LEU GLN ALA PRO LEU TYR LYS LYS ILE ILE LYS SEQRES 6 D 70 LYS LEU LEU GLU SER FORMUL 5 HOH *146(H2 O) HELIX 1 1 PRO A 58 GLU A 69 1 12 HELIX 2 2 ARG B 120 ARG B 122 5 3 HELIX 3 3 GLN B 156 LEU B 168 1 13 HELIX 4 4 ARG C 220 ARG C 222 5 3 HELIX 5 5 LEU C 259 GLU C 269 1 11 HELIX 6 6 ARG D 320 ARG D 322 5 3 HELIX 7 7 GLN D 356 GLU D 369 1 14 SHEET 1 A 6 LYS A 50 CYS A 52 0 SHEET 2 A 6 GLN A 40 LEU A 45 -1 N ALA A 43 O ILE A 51 SHEET 3 A 6 ILE A 24 ILE A 30 -1 N THR A 25 O THR A 44 SHEET 4 A 6 ILE B 124 ILE B 130 -1 O LEU B 127 N VAL A 29 SHEET 5 A 6 GLN B 140 LEU B 145 -1 O GLN B 140 N ILE B 130 SHEET 6 A 6 LYS B 150 CYS B 152 -1 O ILE B 151 N ALA B 143 SHEET 1 B 6 LYS C 250 CYS C 252 0 SHEET 2 B 6 GLN C 240 LEU C 245 -1 N ALA C 243 O ILE C 251 SHEET 3 B 6 ILE C 224 ILE C 230 -1 N THR C 225 O THR C 244 SHEET 4 B 6 ILE D 324 ILE D 330 -1 O LEU D 327 N VAL C 229 SHEET 5 B 6 GLN D 340 LEU D 345 -1 N GLN D 340 O ILE D 330 SHEET 6 B 6 LYS D 350 LEU D 353 -1 O ILE D 351 N ALA D 343 SSBOND *** CYS A 10 CYS A 36 1555 1555 2.03 SSBOND *** CYS A 12 CYS A 52 1555 1555 2.02 SSBOND *** CYS B 110 CYS B 136 1555 1555 2.04 SSBOND *** CYS B 112 CYS B 152 1555 1555 2.03 SSBOND *** CYS C 210 CYS C 236 1555 1555 2.03 SSBOND *** CYS C 212 CYS C 252 1555 1555 2.03 SSBOND *** CYS D 310 CYS D 336 1555 1555 2.02 SSBOND *** CYS D 312 CYS D 352 1555 1555 2.03 CRYST1 80.400 77.480 42.500 90.00 90.00 90.00 P 21 21 21 16 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 0.012438 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012907 0.000000 0.00000 SCALE3 0.000000 0.000000 0.023529 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 347 ASN : amide:sc= 1.35 K(o=1.8,f=-1.3!) USER MOD Set 1.2: D 349 SER OG : rot -72:sc= 0.465 USER MOD Set 2.1: C 260 TYR OH : rot -140:sc= -0.422 USER MOD Set 2.2: C 261 LYS NZ :NH3+ -121:sc= 0.247 (180deg=0) USER MOD Set 3.1: C 226 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 244 THR OG1 : rot 120:sc= 0.136 USER MOD Set 3.3: C 250 LYS NZ :NH3+ 139:sc= -2.48! (180deg=-4.88!) USER MOD Set 4.1: C 247 ASN : amide:sc= 0.643 K(o=0.51,f=-3!) USER MOD Set 4.2: C 249 SER OG : rot 160:sc= -0.136 USER MOD Set 5.1: B 147 ASN : amide:sc= -0.204 K(o=-0.054,f=-4.2) USER MOD Set 5.2: B 149 SER OG : rot 98:sc= 0.15 USER MOD Set 6.1: B 144 THR OG1 : rot 151:sc= 0 USER MOD Set 6.2: B 150 LYS NZ :NH3+ -125:sc= 1 (180deg=-1.17) USER MOD Set 7.1: A 60 TYR OH : rot 30:sc= 0.278 USER MOD Set 7.2: A 61 LYS NZ :NH3+ -130:sc= -4.96! (180deg=-7.67!) USER MOD Set 8.1: A 47 ASN : amide:sc= -10.3! K(o=-9.9!,f=0.57) USER MOD Set 8.2: A 49 SER OG : rot 180:sc= 0.385 USER MOD Single : A 9 GLN : amide:sc= 1.21 K(o=1.2,f=-1.7) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 17 SER OG : rot 180:sc= -0.0717 USER MOD Single : A 18 GLN : amide:sc= -3.47! K(o=-3.5!,f=-0.43) USER MOD Single : A 23 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-9!) USER MOD Single : A 25 THR OG1 : rot -37:sc= 0.392 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0299 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -3.43! X(o=-3.4!,f=-3.8) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 1.4 K(o=1.4,f=-4.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -106:sc= 0.694 (180deg=-1.89!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : B 109 GLN : amide:sc= 1 K(o=1,f=-0.59) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 THR OG1 : rot 96:sc= 1.22 USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.16 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 HIS : no HE2:sc= -2.31! X(o=-2.3!,f=-2.6) USER MOD Single : B 125 THR OG1 : rot 180:sc= -0.033 USER MOD Single : B 126 SER OG : rot 180:sc= -0.0989 USER MOD Single : B 131 LYS NZ :NH3+ -120:sc= -0.0285 (180deg=-0.119) USER MOD Single : B 135 HIS : no HD1:sc= 0.301 K(o=0.3,f=-3.6!) USER MOD Single : B 138 THR OG1 : rot 180:sc= -0.247 USER MOD Single : B 140 GLN : amide:sc= -1.67! C(o=-1.7!,f=-6.8!) USER MOD Single : B 146 LYS NZ :NH3+ -151:sc= 0.0177 (180deg=0) USER MOD Single : B 156 GLN : amide:sc= -1.65! X(o=-1.7!,f=-1.2) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 169:sc= -0.0102 (180deg=-0.0885) USER MOD Single : B 162 LYS NZ :NH3+ -163:sc= -2.71! (180deg=-3.52!) USER MOD Single : B 165 LYS NZ :NH3+ 170:sc= -0.0175 (180deg=-0.0774) USER MOD Single : B 166 LYS NZ :NH3+ -161:sc= -0.0348 (180deg=-0.328) USER MOD Single : B 170 SER OG : rot 42:sc= 0.0996 USER MOD Single : C 209 GLN : amide:sc= -2.01 K(o=-2,f=-3.6!) USER MOD Single : C 214 LYS NZ :NH3+ -153:sc= -8.96! (180deg=-11.2!) USER MOD Single : C 215 THR OG1 : rot 180:sc= 0 USER MOD Single : C 216 THR OG1 : rot 180:sc= 0 USER MOD Single : C 217 SER OG : rot 180:sc= -0.131 USER MOD Single : C 218 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : C 223 HIS : no HD1:sc= -0.622 K(o=-0.62,f=0) USER MOD Single : C 225 THR OG1 : rot 180:sc= 0 USER MOD Single : C 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-1.9) USER MOD Single : C 238 THR OG1 : rot 180:sc= -0.172 USER MOD Single : C 240 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.26) USER MOD Single : C 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 256 GLN : amide:sc=-0.00484 X(o=-0.0048,f=-0.013) USER MOD Single : C 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 270 SER OG : rot -92:sc= 0.812 USER MOD Single : D 309 GLN : amide:sc= 0.839 K(o=0.84,f=-0.87) USER MOD Single : D 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 315 THR OG1 : rot 180:sc= 0 USER MOD Single : D 316 THR OG1 : rot 180:sc= 0 USER MOD Single : D 317 SER OG : rot 180:sc= 0.0192 USER MOD Single : D 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 323 HIS : no HE2:sc= -5.91! C(o=-5.9!,f=-4.3!) USER MOD Single : D 325 THR OG1 : rot 163:sc= 0.412 USER MOD Single : D 326 SER OG : rot 160:sc= 0.277 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 335 HIS : no HD1:sc= 0.402 K(o=0.4,f=-2.7!) USER MOD Single : D 338 THR OG1 : rot 180:sc= -0.131 USER MOD Single : D 340 GLN : amide:sc= 0.186 K(o=0.19,f=-2.7) USER MOD Single : D 344 THR OG1 : rot 180:sc= 0 USER MOD Single : D 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 360 TYR OH : rot 179:sc= -0.769 USER MOD Single : D 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 370 SER OG : rot 47:sc= 0.163 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 5 -68.596 -39.106 -0.381 1.00 88.92 N ATOM 2 CA ASP A 5 -68.413 -39.201 1.101 1.00 89.71 C ATOM 3 C ASP A 5 -69.469 -38.376 1.844 1.00 88.22 C ATOM 4 O ASP A 5 -70.448 -37.902 1.251 1.00 89.11 O ATOM 5 CB ASP A 5 -67.015 -38.708 1.503 1.00 92.58 C ATOM 6 CG ASP A 5 -66.567 -39.248 2.861 1.00 96.23 C ATOM 7 OD1 ASP A 5 -67.280 -39.053 3.869 1.00 96.86 O ATOM 8 OD2 ASP A 5 -65.488 -39.874 2.923 1.00 99.28 O ATOM 0 HA ASP A 5 -68.513 -40.134 1.347 1.00 89.71 H new ATOM 0 HB2 ASP A 5 -66.375 -38.976 0.825 1.00 92.58 H new ATOM 0 HB3 ASP A 5 -67.013 -37.738 1.528 1.00 92.58 H new ATOM 9 N GLY A 6 -69.253 -38.201 3.145 1.00 84.37 N ATOM 10 CA GLY A 6 -70.177 -37.452 3.973 1.00 77.91 C ATOM 11 C GLY A 6 -70.819 -38.360 5.006 1.00 73.66 C ATOM 12 O GLY A 6 -71.631 -39.223 4.672 1.00 73.69 O ATOM 0 H GLY A 6 -68.570 -38.513 3.565 1.00 84.37 H new ATOM 0 HA2 GLY A 6 -69.708 -36.728 4.417 1.00 77.91 H new ATOM 0 HA3 GLY A 6 -70.863 -37.048 3.418 1.00 77.91 H new ATOM 13 N ASP A 7 -70.445 -38.186 6.266 1.00 67.74 N ATOM 14 CA ASP A 7 -71.013 -38.996 7.329 1.00 62.35 C ATOM 15 C ASP A 7 -72.507 -38.756 7.443 1.00 58.75 C ATOM 16 O ASP A 7 -73.249 -39.609 7.931 1.00 57.93 O ATOM 17 CB ASP A 7 -70.349 -38.653 8.653 1.00 62.96 C ATOM 18 CG ASP A 7 -69.054 -39.383 8.846 1.00 64.55 C ATOM 19 OD1 ASP A 7 -68.303 -39.522 7.854 1.00 63.53 O ATOM 20 OD2 ASP A 7 -68.794 -39.808 9.990 1.00 63.21 O ATOM 0 H ASP A 7 -69.865 -37.606 6.525 1.00 67.74 H new ATOM 0 HA ASP A 7 -70.858 -39.930 7.117 1.00 62.35 H new ATOM 0 HB2 ASP A 7 -70.188 -37.697 8.694 1.00 62.96 H new ATOM 0 HB3 ASP A 7 -70.952 -38.871 9.381 1.00 62.96 H new ATOM 21 N LEU A 8 -72.938 -37.584 6.989 1.00 55.15 N ATOM 22 CA LEU A 8 -74.335 -37.210 7.054 1.00 49.50 C ATOM 23 C LEU A 8 -75.087 -37.566 5.792 1.00 48.60 C ATOM 24 O LEU A 8 -74.495 -37.798 4.730 1.00 47.66 O ATOM 25 CB LEU A 8 -74.473 -35.713 7.303 1.00 49.23 C ATOM 26 CG LEU A 8 -74.056 -35.180 8.671 1.00 48.93 C ATOM 27 CD1 LEU A 8 -74.995 -35.719 9.713 1.00 50.96 C ATOM 28 CD2 LEU A 8 -72.623 -35.582 8.985 1.00 48.51 C ATOM 0 H LEU A 8 -72.427 -36.989 6.637 1.00 55.15 H new ATOM 0 HA LEU A 8 -74.722 -37.711 7.789 1.00 49.50 H new ATOM 0 HB2 LEU A 8 -73.951 -35.249 6.630 1.00 49.23 H new ATOM 0 HB3 LEU A 8 -75.401 -35.471 7.159 1.00 49.23 H new ATOM 0 HG LEU A 8 -74.100 -34.211 8.667 1.00 48.93 H new ATOM 0 HD11 LEU A 8 -74.736 -35.385 10.586 1.00 50.96 H new ATOM 0 HD12 LEU A 8 -75.900 -35.433 9.513 1.00 50.96 H new ATOM 0 HD13 LEU A 8 -74.956 -36.688 9.714 1.00 50.96 H new ATOM 0 HD21 LEU A 8 -72.373 -35.236 9.856 1.00 48.51 H new ATOM 0 HD22 LEU A 8 -72.552 -36.549 8.989 1.00 48.51 H new ATOM 0 HD23 LEU A 8 -72.029 -35.217 8.310 1.00 48.51 H new ATOM 29 N GLN A 9 -76.406 -37.604 5.938 1.00 43.72 N ATOM 30 CA GLN A 9 -77.309 -37.902 4.849 1.00 42.96 C ATOM 31 C GLN A 9 -78.567 -37.067 5.087 1.00 44.42 C ATOM 32 O GLN A 9 -78.711 -36.468 6.150 1.00 45.30 O ATOM 33 CB GLN A 9 -77.630 -39.403 4.829 1.00 41.29 C ATOM 34 CG GLN A 9 -78.659 -39.886 5.835 1.00 37.79 C ATOM 35 CD GLN A 9 -78.944 -41.372 5.689 1.00 34.19 C ATOM 36 OE1 GLN A 9 -78.830 -41.926 4.604 1.00 32.45 O ATOM 37 NE2 GLN A 9 -79.339 -42.014 6.781 1.00 32.84 N ATOM 0 H GLN A 9 -76.802 -37.454 6.686 1.00 43.72 H new ATOM 0 HA GLN A 9 -76.918 -37.685 3.988 1.00 42.96 H new ATOM 0 HB2 GLN A 9 -77.941 -39.636 3.940 1.00 41.29 H new ATOM 0 HB3 GLN A 9 -76.806 -39.892 4.978 1.00 41.29 H new ATOM 0 HG2 GLN A 9 -78.341 -39.705 6.734 1.00 37.79 H new ATOM 0 HG3 GLN A 9 -79.482 -39.387 5.719 1.00 37.79 H new ATOM 0 HE21 GLN A 9 -79.408 -41.592 7.527 1.00 32.84 H new ATOM 0 HE22 GLN A 9 -79.526 -42.852 6.743 1.00 32.84 H new ATOM 38 N CYS A 10 -79.474 -37.005 4.118 1.00 44.90 N ATOM 39 CA CYS A 10 -80.678 -36.213 4.327 1.00 44.99 C ATOM 40 C CYS A 10 -81.452 -36.786 5.496 1.00 46.92 C ATOM 41 O CYS A 10 -81.575 -38.001 5.653 1.00 49.87 O ATOM 42 CB CYS A 10 -81.581 -36.217 3.096 1.00 43.15 C ATOM 43 SG CYS A 10 -80.767 -35.761 1.535 1.00 48.27 S ATOM 0 H CYS A 10 -79.416 -37.400 3.356 1.00 44.90 H new ATOM 0 HA CYS A 10 -80.405 -35.299 4.503 1.00 44.99 H new ATOM 0 HB2 CYS A 10 -81.965 -37.102 2.997 1.00 43.15 H new ATOM 0 HB3 CYS A 10 -82.317 -35.605 3.251 1.00 43.15 H new ATOM 44 N LEU A 11 -81.954 -35.898 6.328 1.00 48.38 N ATOM 45 CA LEU A 11 -82.737 -36.284 7.475 1.00 50.26 C ATOM 46 C LEU A 11 -84.079 -36.692 6.871 1.00 52.44 C ATOM 47 O LEU A 11 -84.632 -37.749 7.157 1.00 52.67 O ATOM 48 CB LEU A 11 -82.884 -35.062 8.374 1.00 54.76 C ATOM 49 CG LEU A 11 -83.023 -35.231 9.880 1.00 58.43 C ATOM 50 CD1 LEU A 11 -83.057 -33.849 10.504 1.00 62.06 C ATOM 51 CD2 LEU A 11 -84.276 -36.007 10.220 1.00 56.67 C ATOM 0 H LEU A 11 -81.849 -35.049 6.242 1.00 48.38 H new ATOM 0 HA LEU A 11 -82.353 -36.997 8.009 1.00 50.26 H new ATOM 0 HB2 LEU A 11 -82.112 -34.496 8.218 1.00 54.76 H new ATOM 0 HB3 LEU A 11 -83.662 -34.571 8.067 1.00 54.76 H new ATOM 0 HG LEU A 11 -82.271 -35.735 10.230 1.00 58.43 H new ATOM 0 HD11 LEU A 11 -83.145 -33.930 11.467 1.00 62.06 H new ATOM 0 HD12 LEU A 11 -82.235 -33.379 10.294 1.00 62.06 H new ATOM 0 HD13 LEU A 11 -83.812 -33.353 10.151 1.00 62.06 H new ATOM 0 HD21 LEU A 11 -84.346 -36.104 11.183 1.00 56.67 H new ATOM 0 HD22 LEU A 11 -85.052 -35.531 9.886 1.00 56.67 H new ATOM 0 HD23 LEU A 11 -84.234 -36.885 9.810 1.00 56.67 H new ATOM 52 N CYS A 12 -84.585 -35.824 6.007 1.00 55.73 N ATOM 53 CA CYS A 12 -85.844 -36.040 5.322 1.00 57.66 C ATOM 54 C CYS A 12 -85.725 -37.189 4.335 1.00 59.07 C ATOM 55 O CYS A 12 -84.669 -37.387 3.745 1.00 59.52 O ATOM 56 CB CYS A 12 -86.230 -34.753 4.595 1.00 58.32 C ATOM 57 SG CYS A 12 -86.705 -33.441 5.759 1.00 57.27 S ATOM 0 H CYS A 12 -84.200 -35.083 5.801 1.00 55.73 H new ATOM 0 HA CYS A 12 -86.530 -36.272 5.967 1.00 57.66 H new ATOM 0 HB2 CYS A 12 -85.484 -34.451 4.053 1.00 58.32 H new ATOM 0 HB3 CYS A 12 -86.967 -34.931 3.990 1.00 58.32 H new ATOM 58 N VAL A 13 -86.801 -37.954 4.171 1.00 62.53 N ATOM 59 CA VAL A 13 -86.817 -39.088 3.236 1.00 63.69 C ATOM 60 C VAL A 13 -88.087 -39.012 2.385 1.00 65.23 C ATOM 61 O VAL A 13 -88.120 -39.479 1.246 1.00 65.74 O ATOM 62 CB VAL A 13 -86.744 -40.458 3.992 1.00 63.31 C ATOM 63 CG1 VAL A 13 -87.903 -40.606 4.942 1.00 63.86 C ATOM 64 CG2 VAL A 13 -86.723 -41.603 2.996 1.00 63.31 C ATOM 0 H VAL A 13 -87.540 -37.835 4.594 1.00 62.53 H new ATOM 0 HA VAL A 13 -86.034 -39.034 2.666 1.00 63.69 H new ATOM 0 HB VAL A 13 -85.925 -40.480 4.511 1.00 63.31 H new ATOM 0 HG11 VAL A 13 -87.840 -41.459 5.399 1.00 63.86 H new ATOM 0 HG12 VAL A 13 -87.881 -39.888 5.594 1.00 63.86 H new ATOM 0 HG13 VAL A 13 -88.736 -40.567 4.446 1.00 63.86 H new ATOM 0 HG21 VAL A 13 -86.678 -42.446 3.473 1.00 63.31 H new ATOM 0 HG22 VAL A 13 -87.530 -41.579 2.458 1.00 63.31 H new ATOM 0 HG23 VAL A 13 -85.948 -41.516 2.419 1.00 63.31 H new ATOM 65 N LYS A 14 -89.125 -38.410 2.961 1.00 67.24 N ATOM 66 CA LYS A 14 -90.406 -38.205 2.293 1.00 70.26 C ATOM 67 C LYS A 14 -91.113 -37.020 2.958 1.00 72.07 C ATOM 68 O LYS A 14 -91.032 -36.851 4.174 1.00 73.51 O ATOM 69 CB LYS A 14 -91.285 -39.459 2.370 1.00 70.76 C ATOM 70 CG LYS A 14 -91.591 -39.937 3.773 1.00 73.84 C ATOM 71 CD LYS A 14 -92.702 -40.998 3.791 1.00 74.56 C ATOM 72 CE LYS A 14 -94.096 -40.379 3.911 1.00 74.39 C ATOM 73 NZ LYS A 14 -95.143 -41.423 4.127 1.00 75.09 N ATOM 0 H LYS A 14 -89.103 -38.104 3.765 1.00 67.24 H new ATOM 0 HA LYS A 14 -90.250 -38.021 1.354 1.00 70.26 H new ATOM 0 HB2 LYS A 14 -92.122 -39.280 1.914 1.00 70.76 H new ATOM 0 HB3 LYS A 14 -90.846 -40.176 1.886 1.00 70.76 H new ATOM 0 HG2 LYS A 14 -90.787 -40.306 4.171 1.00 73.84 H new ATOM 0 HG3 LYS A 14 -91.858 -39.182 4.320 1.00 73.84 H new ATOM 0 HD2 LYS A 14 -92.654 -41.527 2.979 1.00 74.56 H new ATOM 0 HD3 LYS A 14 -92.555 -41.604 4.534 1.00 74.56 H new ATOM 0 HE2 LYS A 14 -94.109 -39.749 4.648 1.00 74.39 H new ATOM 0 HE3 LYS A 14 -94.299 -39.878 3.106 1.00 74.39 H new ATOM 0 HZ1 LYS A 14 -95.941 -41.034 4.193 1.00 75.09 H new ATOM 0 HZ2 LYS A 14 -95.145 -41.989 3.440 1.00 75.09 H new ATOM 0 HZ3 LYS A 14 -94.968 -41.869 4.877 1.00 75.09 H new ATOM 74 N THR A 15 -91.797 -36.206 2.157 1.00 73.86 N ATOM 75 CA THR A 15 -92.497 -35.021 2.653 1.00 74.40 C ATOM 76 C THR A 15 -93.993 -35.200 2.868 1.00 75.70 C ATOM 77 O THR A 15 -94.675 -35.869 2.092 1.00 76.33 O ATOM 78 CB THR A 15 -92.322 -33.835 1.696 1.00 73.56 C ATOM 79 OG1 THR A 15 -92.867 -34.173 0.413 1.00 74.27 O ATOM 80 CG2 THR A 15 -90.850 -33.490 1.545 1.00 75.01 C ATOM 0 H THR A 15 -91.869 -36.325 1.308 1.00 73.86 H new ATOM 0 HA THR A 15 -92.087 -34.859 3.517 1.00 74.40 H new ATOM 0 HB THR A 15 -92.789 -33.066 2.060 1.00 73.56 H new ATOM 0 HG1 THR A 15 -92.773 -33.524 -0.111 1.00 74.27 H new ATOM 0 HG21 THR A 15 -90.754 -32.739 0.938 1.00 75.01 H new ATOM 0 HG22 THR A 15 -90.482 -33.254 2.411 1.00 75.01 H new ATOM 0 HG23 THR A 15 -90.373 -34.256 1.189 1.00 75.01 H new ATOM 81 N THR A 16 -94.495 -34.574 3.926 1.00 76.29 N ATOM 82 CA THR A 16 -95.910 -34.633 4.247 1.00 77.21 C ATOM 83 C THR A 16 -96.593 -33.366 3.751 1.00 79.73 C ATOM 84 O THR A 16 -96.172 -32.251 4.071 1.00 78.79 O ATOM 85 CB THR A 16 -96.144 -34.749 5.764 1.00 75.81 C ATOM 86 OG1 THR A 16 -95.692 -36.028 6.223 1.00 74.64 O ATOM 87 CG2 THR A 16 -97.625 -34.586 6.089 1.00 73.88 C ATOM 0 H THR A 16 -94.026 -34.106 4.474 1.00 76.29 H new ATOM 0 HA THR A 16 -96.278 -35.419 3.815 1.00 77.21 H new ATOM 0 HB THR A 16 -95.646 -34.046 6.211 1.00 75.81 H new ATOM 0 HG1 THR A 16 -94.872 -35.989 6.400 1.00 74.64 H new ATOM 0 HG21 THR A 16 -97.756 -34.661 7.047 1.00 73.88 H new ATOM 0 HG22 THR A 16 -97.928 -33.715 5.789 1.00 73.88 H new ATOM 0 HG23 THR A 16 -98.134 -35.278 5.638 1.00 73.88 H new ATOM 88 N SER A 17 -97.642 -33.545 2.956 1.00 83.27 N ATOM 89 CA SER A 17 -98.398 -32.415 2.433 1.00 85.84 C ATOM 90 C SER A 17 -99.592 -32.199 3.352 1.00 87.08 C ATOM 91 O SER A 17 -99.918 -31.076 3.721 1.00 86.51 O ATOM 92 CB SER A 17 -98.885 -32.708 1.013 1.00 85.40 C ATOM 93 OG SER A 17 -99.726 -33.848 0.998 1.00 86.77 O ATOM 0 H SER A 17 -97.933 -34.315 2.707 1.00 83.27 H new ATOM 0 HA SER A 17 -97.838 -31.624 2.400 1.00 85.84 H new ATOM 0 HB2 SER A 17 -99.366 -31.941 0.666 1.00 85.40 H new ATOM 0 HB3 SER A 17 -98.125 -32.854 0.429 1.00 85.40 H new ATOM 0 HG SER A 17 -99.986 -33.994 0.213 1.00 86.77 H new ATOM 94 N GLN A 18 -100.240 -33.292 3.733 1.00 90.39 N ATOM 95 CA GLN A 18 -101.395 -33.199 4.607 1.00 93.78 C ATOM 96 C GLN A 18 -100.999 -32.946 6.052 1.00 94.58 C ATOM 97 O GLN A 18 -101.064 -33.844 6.893 1.00 94.22 O ATOM 98 CB GLN A 18 -102.237 -34.473 4.515 1.00 95.60 C ATOM 99 CG GLN A 18 -103.672 -34.224 4.057 1.00 97.95 C ATOM 100 CD GLN A 18 -104.047 -35.044 2.834 1.00 99.81 C ATOM 101 OE1 GLN A 18 -105.189 -34.999 2.363 1.00 99.65 O ATOM 102 NE2 GLN A 18 -103.082 -35.800 2.310 1.00 99.86 N ATOM 0 H GLN A 18 -100.027 -34.091 3.497 1.00 90.39 H new ATOM 0 HA GLN A 18 -101.920 -32.441 4.307 1.00 93.78 H new ATOM 0 HB2 GLN A 18 -101.811 -35.090 3.899 1.00 95.60 H new ATOM 0 HB3 GLN A 18 -102.253 -34.905 5.383 1.00 95.60 H new ATOM 0 HG2 GLN A 18 -104.280 -34.435 4.782 1.00 97.95 H new ATOM 0 HG3 GLN A 18 -103.785 -33.282 3.857 1.00 97.95 H new ATOM 0 HE21 GLN A 18 -102.299 -35.805 2.666 1.00 99.86 H new ATOM 0 HE22 GLN A 18 -103.242 -36.282 1.616 1.00 99.86 H new ATOM 103 N VAL A 19 -100.580 -31.717 6.336 1.00 96.09 N ATOM 104 CA VAL A 19 -100.200 -31.343 7.694 1.00 97.55 C ATOM 105 C VAL A 19 -101.059 -30.189 8.191 1.00 97.79 C ATOM 106 O VAL A 19 -101.371 -29.263 7.438 1.00 96.74 O ATOM 107 CB VAL A 19 -98.722 -30.915 7.795 1.00 98.02 C ATOM 108 CG1 VAL A 19 -98.467 -29.674 6.944 1.00 98.71 C ATOM 109 CG2 VAL A 19 -98.378 -30.640 9.249 1.00 98.24 C ATOM 0 H VAL A 19 -100.509 -31.085 5.757 1.00 96.09 H new ATOM 0 HA VAL A 19 -100.335 -32.133 8.240 1.00 97.55 H new ATOM 0 HB VAL A 19 -98.158 -31.630 7.462 1.00 98.02 H new ATOM 0 HG11 VAL A 19 -97.535 -29.417 7.017 1.00 98.71 H new ATOM 0 HG12 VAL A 19 -98.676 -29.868 6.017 1.00 98.71 H new ATOM 0 HG13 VAL A 19 -99.028 -28.947 7.256 1.00 98.71 H new ATOM 0 HG21 VAL A 19 -97.449 -30.370 9.316 1.00 98.24 H new ATOM 0 HG22 VAL A 19 -98.946 -29.930 9.587 1.00 98.24 H new ATOM 0 HG23 VAL A 19 -98.520 -31.444 9.773 1.00 98.24 H new ATOM 110 N ARG A 20 -101.438 -30.256 9.461 1.00 98.02 N ATOM 111 CA ARG A 20 -102.258 -29.226 10.087 1.00 97.84 C ATOM 112 C ARG A 20 -101.353 -28.094 10.600 1.00 97.10 C ATOM 113 O ARG A 20 -100.794 -28.178 11.696 1.00 98.03 O ATOM 114 CB ARG A 20 -103.067 -29.861 11.228 1.00 98.23 C ATOM 115 CG ARG A 20 -102.240 -30.766 12.146 1.00 99.23 C ATOM 116 CD ARG A 20 -102.708 -32.237 12.179 1.00 99.86 C ATOM 117 NE ARG A 20 -102.436 -32.988 10.948 1.00 99.86 N ATOM 118 CZ ARG A 20 -102.020 -34.256 10.919 1.00 99.86 C ATOM 119 NH1 ARG A 20 -101.816 -34.917 12.051 1.00 99.86 N ATOM 120 NH2 ARG A 20 -101.820 -34.874 9.760 1.00 98.93 N ATOM 0 H ARG A 20 -101.226 -30.903 9.987 1.00 98.02 H new ATOM 0 HA ARG A 20 -102.878 -28.845 9.445 1.00 97.84 H new ATOM 0 HB2 ARG A 20 -103.468 -29.156 11.760 1.00 98.23 H new ATOM 0 HB3 ARG A 20 -103.794 -30.378 10.848 1.00 98.23 H new ATOM 0 HG2 ARG A 20 -101.314 -30.739 11.860 1.00 99.23 H new ATOM 0 HG3 ARG A 20 -102.269 -30.408 13.047 1.00 99.23 H new ATOM 0 HD2 ARG A 20 -102.274 -32.686 12.921 1.00 99.86 H new ATOM 0 HD3 ARG A 20 -103.662 -32.258 12.353 1.00 99.86 H new ATOM 0 HE ARG A 20 -102.552 -32.585 10.197 1.00 99.86 H new ATOM 0 HH11 ARG A 20 -101.952 -34.529 12.806 1.00 99.86 H new ATOM 0 HH12 ARG A 20 -101.548 -35.734 12.030 1.00 99.86 H new ATOM 0 HH21 ARG A 20 -101.959 -34.457 9.021 1.00 98.93 H new ATOM 0 HH22 ARG A 20 -101.552 -35.691 9.749 1.00 98.93 H new ATOM 121 N PRO A 21 -101.197 -27.018 9.803 1.00 95.28 N ATOM 122 CA PRO A 21 -100.365 -25.856 10.138 1.00 94.50 C ATOM 123 C PRO A 21 -100.584 -25.317 11.545 1.00 93.84 C ATOM 124 O PRO A 21 -99.864 -24.428 12.001 1.00 93.65 O ATOM 125 CB PRO A 21 -100.743 -24.842 9.060 1.00 94.72 C ATOM 126 CG PRO A 21 -101.040 -25.715 7.884 1.00 94.51 C ATOM 127 CD PRO A 21 -101.876 -26.805 8.513 1.00 94.83 C ATOM 0 HA PRO A 21 -99.421 -26.079 10.148 1.00 94.50 H new ATOM 0 HB2 PRO A 21 -101.512 -24.310 9.318 1.00 94.72 H new ATOM 0 HB3 PRO A 21 -100.019 -24.223 8.877 1.00 94.72 H new ATOM 0 HG2 PRO A 21 -101.524 -25.240 7.191 1.00 94.51 H new ATOM 0 HG3 PRO A 21 -100.232 -26.065 7.477 1.00 94.51 H new ATOM 0 HD2 PRO A 21 -102.799 -26.531 8.631 1.00 94.83 H new ATOM 0 HD3 PRO A 21 -101.886 -27.610 7.972 1.00 94.83 H new ATOM 128 N ARG A 22 -101.582 -25.864 12.226 1.00 93.66 N ATOM 129 CA ARG A 22 -101.905 -25.452 13.585 1.00 92.57 C ATOM 130 C ARG A 22 -100.901 -25.996 14.598 1.00 89.71 C ATOM 131 O ARG A 22 -100.270 -25.231 15.326 1.00 89.05 O ATOM 132 CB ARG A 22 -103.321 -25.921 13.964 1.00 94.79 C ATOM 133 CG ARG A 22 -104.456 -25.152 13.292 1.00 95.88 C ATOM 134 CD ARG A 22 -105.820 -25.607 13.812 1.00 98.88 C ATOM 135 NE ARG A 22 -106.281 -26.853 13.198 1.00 99.86 N ATOM 136 CZ ARG A 22 -107.380 -27.513 13.559 1.00 99.86 C ATOM 137 NH1 ARG A 22 -108.144 -27.058 14.542 1.00 98.48 N ATOM 138 NH2 ARG A 22 -107.725 -28.630 12.928 1.00 99.86 N ATOM 0 H ARG A 22 -102.091 -26.484 11.914 1.00 93.66 H new ATOM 0 HA ARG A 22 -101.863 -24.483 13.609 1.00 92.57 H new ATOM 0 HB2 ARG A 22 -103.407 -26.861 13.739 1.00 94.79 H new ATOM 0 HB3 ARG A 22 -103.424 -25.849 14.926 1.00 94.79 H new ATOM 0 HG2 ARG A 22 -104.346 -24.202 13.454 1.00 95.88 H new ATOM 0 HG3 ARG A 22 -104.414 -25.282 12.332 1.00 95.88 H new ATOM 0 HD2 ARG A 22 -105.771 -25.725 14.773 1.00 98.88 H new ATOM 0 HD3 ARG A 22 -106.473 -24.909 13.645 1.00 98.88 H new ATOM 0 HE ARG A 22 -105.809 -27.182 12.559 1.00 99.86 H new ATOM 0 HH11 ARG A 22 -107.931 -26.332 14.951 1.00 98.48 H new ATOM 0 HH12 ARG A 22 -108.852 -27.489 14.771 1.00 98.48 H new ATOM 0 HH21 ARG A 22 -107.238 -28.928 12.285 1.00 99.86 H new ATOM 0 HH22 ARG A 22 -108.435 -29.055 13.163 1.00 99.86 H new ATOM 139 N HIS A 23 -100.751 -27.318 14.628 1.00 87.08 N ATOM 140 CA HIS A 23 -99.855 -27.988 15.569 1.00 84.56 C ATOM 141 C HIS A 23 -98.361 -27.736 15.356 1.00 81.03 C ATOM 142 O HIS A 23 -97.549 -28.084 16.221 1.00 78.03 O ATOM 143 CB HIS A 23 -100.120 -29.495 15.546 1.00 88.01 C ATOM 144 CG HIS A 23 -101.565 -29.850 15.708 1.00 91.31 C ATOM 145 ND1 HIS A 23 -102.536 -29.413 14.836 1.00 92.62 N ATOM 146 CD2 HIS A 23 -102.203 -30.595 16.642 1.00 92.38 C ATOM 147 CE1 HIS A 23 -103.713 -29.871 15.224 1.00 93.76 C ATOM 148 NE2 HIS A 23 -103.537 -30.592 16.320 1.00 94.14 N ATOM 0 H HIS A 23 -101.168 -27.854 14.101 1.00 87.08 H new ATOM 0 HA HIS A 23 -100.061 -27.597 16.432 1.00 84.56 H new ATOM 0 HB2 HIS A 23 -99.797 -29.860 14.708 1.00 88.01 H new ATOM 0 HB3 HIS A 23 -99.609 -29.917 16.255 1.00 88.01 H new ATOM 0 HD2 HIS A 23 -101.811 -31.027 17.366 1.00 92.38 H new ATOM 0 HE1 HIS A 23 -104.526 -29.714 14.800 1.00 93.76 H new ATOM 0 HE2 HIS A 23 -104.158 -30.993 16.759 1.00 94.14 H new ATOM 149 N ILE A 24 -97.999 -27.146 14.214 1.00 75.88 N ATOM 150 CA ILE A 24 -96.596 -26.851 13.926 1.00 70.91 C ATOM 151 C ILE A 24 -96.089 -25.845 14.950 1.00 68.39 C ATOM 152 O ILE A 24 -96.513 -24.689 14.983 1.00 69.18 O ATOM 153 CB ILE A 24 -96.416 -26.270 12.529 1.00 69.82 C ATOM 154 CG1 ILE A 24 -96.919 -27.266 11.495 1.00 68.96 C ATOM 155 CG2 ILE A 24 -94.952 -25.984 12.277 1.00 70.58 C ATOM 156 CD1 ILE A 24 -96.892 -26.727 10.091 1.00 72.19 C ATOM 0 H ILE A 24 -98.549 -26.910 13.596 1.00 75.88 H new ATOM 0 HA ILE A 24 -96.095 -27.680 13.973 1.00 70.91 H new ATOM 0 HB ILE A 24 -96.921 -25.445 12.460 1.00 69.82 H new ATOM 0 HG12 ILE A 24 -96.377 -28.069 11.537 1.00 68.96 H new ATOM 0 HG13 ILE A 24 -97.827 -27.525 11.719 1.00 68.96 H new ATOM 0 HG21 ILE A 24 -94.843 -25.615 11.387 1.00 70.58 H new ATOM 0 HG22 ILE A 24 -94.629 -25.347 12.933 1.00 70.58 H new ATOM 0 HG23 ILE A 24 -94.444 -26.807 12.349 1.00 70.58 H new ATOM 0 HD11 ILE A 24 -97.222 -27.403 9.478 1.00 72.19 H new ATOM 0 HD12 ILE A 24 -97.455 -25.939 10.036 1.00 72.19 H new ATOM 0 HD13 ILE A 24 -95.982 -26.492 9.852 1.00 72.19 H new ATOM 157 N THR A 25 -95.162 -26.299 15.778 1.00 65.28 N ATOM 158 CA THR A 25 -94.618 -25.484 16.842 1.00 61.79 C ATOM 159 C THR A 25 -93.200 -24.994 16.559 1.00 60.28 C ATOM 160 O THR A 25 -92.637 -24.205 17.321 1.00 58.93 O ATOM 161 CB THR A 25 -94.610 -26.291 18.127 1.00 59.52 C ATOM 162 OG1 THR A 25 -94.170 -25.469 19.207 1.00 68.75 O ATOM 163 CG2 THR A 25 -93.682 -27.476 17.986 1.00 60.02 C ATOM 0 H THR A 25 -94.831 -27.092 15.736 1.00 65.28 H new ATOM 0 HA THR A 25 -95.183 -24.699 16.917 1.00 61.79 H new ATOM 0 HB THR A 25 -95.509 -26.609 18.307 1.00 59.52 H new ATOM 0 HG1 THR A 25 -93.568 -24.949 18.937 1.00 68.75 H new ATOM 0 HG21 THR A 25 -93.682 -27.987 18.810 1.00 60.02 H new ATOM 0 HG22 THR A 25 -93.985 -28.040 17.257 1.00 60.02 H new ATOM 0 HG23 THR A 25 -92.783 -27.163 17.800 1.00 60.02 H new ATOM 164 N SER A 26 -92.625 -25.464 15.461 1.00 57.23 N ATOM 165 CA SER A 26 -91.274 -25.084 15.105 1.00 52.34 C ATOM 166 C SER A 26 -90.981 -25.482 13.677 1.00 50.92 C ATOM 167 O SER A 26 -91.591 -26.406 13.132 1.00 50.76 O ATOM 168 CB SER A 26 -90.280 -25.763 16.044 1.00 52.14 C ATOM 169 OG SER A 26 -88.952 -25.510 15.631 1.00 57.99 O ATOM 0 H SER A 26 -93.003 -26.005 14.910 1.00 57.23 H new ATOM 0 HA SER A 26 -91.187 -24.122 15.188 1.00 52.34 H new ATOM 0 HB2 SER A 26 -90.410 -25.439 16.949 1.00 52.14 H new ATOM 0 HB3 SER A 26 -90.443 -26.719 16.059 1.00 52.14 H new ATOM 0 HG SER A 26 -88.418 -25.888 16.157 1.00 57.99 H new ATOM 170 N LEU A 27 -90.042 -24.782 13.060 1.00 50.19 N ATOM 171 CA LEU A 27 -89.698 -25.095 11.693 1.00 47.60 C ATOM 172 C LEU A 27 -88.241 -24.821 11.466 1.00 44.87 C ATOM 173 O LEU A 27 -87.748 -23.764 11.815 1.00 42.73 O ATOM 174 CB LEU A 27 -90.526 -24.259 10.723 1.00 50.49 C ATOM 175 CG LEU A 27 -90.335 -24.650 9.257 1.00 53.16 C ATOM 176 CD1 LEU A 27 -90.960 -26.026 9.052 1.00 55.58 C ATOM 177 CD2 LEU A 27 -90.979 -23.629 8.324 1.00 56.57 C ATOM 0 H LEU A 27 -89.601 -24.133 13.411 1.00 50.19 H new ATOM 0 HA LEU A 27 -89.886 -26.033 11.535 1.00 47.60 H new ATOM 0 HB2 LEU A 27 -91.464 -24.346 10.953 1.00 50.49 H new ATOM 0 HB3 LEU A 27 -90.292 -23.324 10.833 1.00 50.49 H new ATOM 0 HG LEU A 27 -89.388 -24.672 9.047 1.00 53.16 H new ATOM 0 HD11 LEU A 27 -90.851 -26.296 8.127 1.00 55.58 H new ATOM 0 HD12 LEU A 27 -90.522 -26.670 9.630 1.00 55.58 H new ATOM 0 HD13 LEU A 27 -91.905 -25.988 9.268 1.00 55.58 H new ATOM 0 HD21 LEU A 27 -90.843 -23.901 7.403 1.00 56.57 H new ATOM 0 HD22 LEU A 27 -91.930 -23.577 8.508 1.00 56.57 H new ATOM 0 HD23 LEU A 27 -90.574 -22.759 8.467 1.00 56.57 H new ATOM 178 N GLU A 28 -87.558 -25.789 10.872 1.00 43.69 N ATOM 179 CA GLU A 28 -86.147 -25.656 10.584 1.00 43.67 C ATOM 180 C GLU A 28 -85.927 -25.766 9.090 1.00 44.08 C ATOM 181 O GLU A 28 -86.414 -26.696 8.445 1.00 45.87 O ATOM 182 CB GLU A 28 -85.368 -26.742 11.317 1.00 46.42 C ATOM 183 CG GLU A 28 -83.889 -26.803 10.995 1.00 54.00 C ATOM 184 CD GLU A 28 -83.154 -27.774 11.904 1.00 60.75 C ATOM 185 OE1 GLU A 28 -83.659 -28.906 12.096 1.00 61.63 O ATOM 186 OE2 GLU A 28 -82.073 -27.405 12.427 1.00 64.65 O ATOM 0 H GLU A 28 -87.902 -26.538 10.627 1.00 43.69 H new ATOM 0 HA GLU A 28 -85.832 -24.790 10.887 1.00 43.67 H new ATOM 0 HB2 GLU A 28 -85.471 -26.606 12.272 1.00 46.42 H new ATOM 0 HB3 GLU A 28 -85.766 -27.602 11.109 1.00 46.42 H new ATOM 0 HG2 GLU A 28 -83.770 -27.072 10.071 1.00 54.00 H new ATOM 0 HG3 GLU A 28 -83.501 -25.918 11.085 1.00 54.00 H new ATOM 187 N VAL A 29 -85.210 -24.793 8.541 1.00 44.64 N ATOM 188 CA VAL A 29 -84.892 -24.757 7.123 1.00 44.81 C ATOM 189 C VAL A 29 -83.408 -25.077 7.002 1.00 46.20 C ATOM 190 O VAL A 29 -82.571 -24.359 7.543 1.00 48.52 O ATOM 191 CB VAL A 29 -85.145 -23.354 6.529 1.00 48.11 C ATOM 192 CG1 VAL A 29 -84.948 -23.378 5.016 1.00 44.94 C ATOM 193 CG2 VAL A 29 -86.550 -22.880 6.898 1.00 45.37 C ATOM 0 H VAL A 29 -84.892 -24.130 8.987 1.00 44.64 H new ATOM 0 HA VAL A 29 -85.448 -25.390 6.642 1.00 44.81 H new ATOM 0 HB VAL A 29 -84.505 -22.727 6.902 1.00 48.11 H new ATOM 0 HG11 VAL A 29 -85.109 -22.493 4.654 1.00 44.94 H new ATOM 0 HG12 VAL A 29 -84.039 -23.649 4.812 1.00 44.94 H new ATOM 0 HG13 VAL A 29 -85.570 -24.007 4.618 1.00 44.94 H new ATOM 0 HG21 VAL A 29 -86.703 -21.999 6.523 1.00 45.37 H new ATOM 0 HG22 VAL A 29 -87.205 -23.501 6.543 1.00 45.37 H new ATOM 0 HG23 VAL A 29 -86.635 -22.839 7.863 1.00 45.37 H new ATOM 194 N ILE A 30 -83.084 -26.152 6.288 1.00 47.31 N ATOM 195 CA ILE A 30 -81.696 -26.571 6.119 1.00 44.97 C ATOM 196 C ILE A 30 -81.239 -26.415 4.678 1.00 44.39 C ATOM 197 O ILE A 30 -81.881 -26.913 3.751 1.00 45.41 O ATOM 198 CB ILE A 30 -81.501 -28.049 6.521 1.00 44.69 C ATOM 199 CG1 ILE A 30 -82.056 -28.298 7.926 1.00 43.72 C ATOM 200 CG2 ILE A 30 -80.034 -28.404 6.453 1.00 47.26 C ATOM 201 CD1 ILE A 30 -81.967 -29.749 8.359 1.00 42.82 C ATOM 0 H ILE A 30 -83.658 -26.655 5.891 1.00 47.31 H new ATOM 0 HA ILE A 30 -81.167 -25.998 6.696 1.00 44.97 H new ATOM 0 HB ILE A 30 -81.988 -28.615 5.902 1.00 44.69 H new ATOM 0 HG12 ILE A 30 -81.571 -27.748 8.561 1.00 43.72 H new ATOM 0 HG13 ILE A 30 -82.983 -28.015 7.955 1.00 43.72 H new ATOM 0 HG21 ILE A 30 -79.914 -29.333 6.706 1.00 47.26 H new ATOM 0 HG22 ILE A 30 -79.710 -28.271 5.548 1.00 47.26 H new ATOM 0 HG23 ILE A 30 -79.535 -27.836 7.061 1.00 47.26 H new ATOM 0 HD11 ILE A 30 -82.332 -29.843 9.253 1.00 42.82 H new ATOM 0 HD12 ILE A 30 -82.473 -30.302 7.743 1.00 42.82 H new ATOM 0 HD13 ILE A 30 -81.039 -30.031 8.358 1.00 42.82 H new ATOM 202 N LYS A 31 -80.117 -25.732 4.500 1.00 43.35 N ATOM 203 CA LYS A 31 -79.550 -25.502 3.178 1.00 44.07 C ATOM 204 C LYS A 31 -78.895 -26.802 2.701 1.00 46.29 C ATOM 205 O LYS A 31 -78.451 -27.615 3.526 1.00 46.18 O ATOM 206 CB LYS A 31 -78.508 -24.385 3.256 1.00 43.54 C ATOM 207 CG LYS A 31 -78.009 -23.921 1.915 1.00 47.51 C ATOM 208 CD LYS A 31 -76.868 -22.918 2.046 1.00 48.99 C ATOM 209 CE LYS A 31 -76.485 -22.366 0.676 1.00 50.62 C ATOM 210 NZ LYS A 31 -75.464 -21.302 0.761 1.00 52.50 N ATOM 0 H LYS A 31 -79.661 -25.388 5.143 1.00 43.35 H new ATOM 0 HA LYS A 31 -80.244 -25.236 2.554 1.00 44.07 H new ATOM 0 HB2 LYS A 31 -78.892 -23.629 3.727 1.00 43.54 H new ATOM 0 HB3 LYS A 31 -77.754 -24.694 3.782 1.00 43.54 H new ATOM 0 HG2 LYS A 31 -77.708 -24.686 1.400 1.00 47.51 H new ATOM 0 HG3 LYS A 31 -78.739 -23.516 1.421 1.00 47.51 H new ATOM 0 HD2 LYS A 31 -77.134 -22.191 2.631 1.00 48.99 H new ATOM 0 HD3 LYS A 31 -76.099 -23.345 2.455 1.00 48.99 H new ATOM 0 HE2 LYS A 31 -76.150 -23.088 0.122 1.00 50.62 H new ATOM 0 HE3 LYS A 31 -77.277 -22.016 0.238 1.00 50.62 H new ATOM 0 HZ1 LYS A 31 -75.271 -21.010 -0.057 1.00 52.50 H new ATOM 0 HZ2 LYS A 31 -75.777 -20.628 1.250 1.00 52.50 H new ATOM 0 HZ3 LYS A 31 -74.728 -21.627 1.141 1.00 52.50 H new ATOM 211 N ALA A 32 -78.834 -27.004 1.385 1.00 43.39 N ATOM 212 CA ALA A 32 -78.232 -28.216 0.845 1.00 41.11 C ATOM 213 C ALA A 32 -76.732 -28.236 1.124 1.00 40.63 C ATOM 214 O ALA A 32 -76.188 -27.311 1.713 1.00 44.87 O ATOM 215 CB ALA A 32 -78.491 -28.303 -0.639 1.00 39.54 C ATOM 0 H ALA A 32 -79.133 -26.455 0.794 1.00 43.39 H new ATOM 0 HA ALA A 32 -78.634 -28.985 1.279 1.00 41.11 H new ATOM 0 HB1 ALA A 32 -78.088 -29.112 -0.991 1.00 39.54 H new ATOM 0 HB2 ALA A 32 -79.447 -28.323 -0.800 1.00 39.54 H new ATOM 0 HB3 ALA A 32 -78.105 -27.531 -1.081 1.00 39.54 H new ATOM 216 N GLY A 33 -76.061 -29.295 0.702 1.00 39.74 N ATOM 217 CA GLY A 33 -74.633 -29.399 0.926 1.00 40.14 C ATOM 218 C GLY A 33 -74.175 -30.844 0.808 1.00 43.03 C ATOM 219 O GLY A 33 -74.802 -31.650 0.121 1.00 42.88 O ATOM 0 H GLY A 33 -76.412 -29.961 0.286 1.00 39.74 H new ATOM 0 HA2 GLY A 33 -74.159 -28.851 0.281 1.00 40.14 H new ATOM 0 HA3 GLY A 33 -74.413 -29.056 1.806 1.00 40.14 H new ATOM 220 N PRO A 34 -73.081 -31.211 1.483 1.00 44.10 N ATOM 221 CA PRO A 34 -72.560 -32.582 1.433 1.00 43.94 C ATOM 222 C PRO A 34 -73.544 -33.577 2.038 1.00 44.95 C ATOM 223 O PRO A 34 -73.700 -34.703 1.565 1.00 45.99 O ATOM 224 CB PRO A 34 -71.276 -32.497 2.266 1.00 46.84 C ATOM 225 CG PRO A 34 -70.894 -31.022 2.198 1.00 42.22 C ATOM 226 CD PRO A 34 -72.221 -30.339 2.304 1.00 43.69 C ATOM 0 HA PRO A 34 -72.409 -32.895 0.528 1.00 43.94 H new ATOM 0 HB2 PRO A 34 -71.425 -32.784 3.180 1.00 46.84 H new ATOM 0 HB3 PRO A 34 -70.577 -33.063 1.902 1.00 46.84 H new ATOM 0 HG2 PRO A 34 -70.299 -30.769 2.921 1.00 42.22 H new ATOM 0 HG3 PRO A 34 -70.441 -30.804 1.368 1.00 42.22 H new ATOM 0 HD2 PRO A 34 -72.529 -30.285 3.222 1.00 43.69 H new ATOM 0 HD3 PRO A 34 -72.191 -29.432 1.961 1.00 43.69 H new ATOM 227 N HIS A 35 -74.196 -33.144 3.106 1.00 42.79 N ATOM 228 CA HIS A 35 -75.141 -33.978 3.825 1.00 42.20 C ATOM 229 C HIS A 35 -76.373 -34.280 2.992 1.00 42.73 C ATOM 230 O HIS A 35 -76.958 -35.357 3.093 1.00 44.71 O ATOM 231 CB HIS A 35 -75.558 -33.266 5.111 1.00 39.76 C ATOM 232 CG HIS A 35 -76.204 -31.937 4.871 1.00 42.31 C ATOM 233 ND1 HIS A 35 -77.522 -31.816 4.467 1.00 41.75 N ATOM 234 CD2 HIS A 35 -75.707 -30.681 4.912 1.00 38.38 C ATOM 235 CE1 HIS A 35 -77.801 -30.538 4.271 1.00 39.99 C ATOM 236 NE2 HIS A 35 -76.717 -29.833 4.533 1.00 44.66 N ATOM 0 H HIS A 35 -74.102 -32.355 3.435 1.00 42.79 H new ATOM 0 HA HIS A 35 -74.707 -34.821 4.028 1.00 42.20 H new ATOM 0 HB2 HIS A 35 -76.173 -33.833 5.602 1.00 39.76 H new ATOM 0 HB3 HIS A 35 -74.777 -33.142 5.672 1.00 39.76 H new ATOM 0 HD2 HIS A 35 -74.842 -30.437 5.152 1.00 38.38 H new ATOM 0 HE1 HIS A 35 -78.621 -30.195 3.996 1.00 39.99 H new ATOM 0 HE2 HIS A 35 -76.653 -28.977 4.475 1.00 44.66 H new ATOM 237 N CYS A 36 -76.767 -33.332 2.160 1.00 41.24 N ATOM 238 CA CYS A 36 -77.955 -33.531 1.371 1.00 43.99 C ATOM 239 C CYS A 36 -77.966 -32.621 0.139 1.00 46.50 C ATOM 240 O CYS A 36 -77.785 -31.410 0.247 1.00 46.86 O ATOM 241 CB CYS A 36 -79.174 -33.282 2.265 1.00 42.13 C ATOM 242 SG CYS A 36 -80.766 -33.734 1.532 1.00 46.48 S ATOM 0 H CYS A 36 -76.366 -32.580 2.041 1.00 41.24 H new ATOM 0 HA CYS A 36 -77.978 -34.442 1.038 1.00 43.99 H new ATOM 0 HB2 CYS A 36 -79.060 -33.780 3.090 1.00 42.13 H new ATOM 0 HB3 CYS A 36 -79.198 -32.342 2.502 1.00 42.13 H new ATOM 243 N PRO A 37 -78.186 -33.205 -1.051 1.00 48.75 N ATOM 244 CA PRO A 37 -78.225 -32.500 -2.333 1.00 50.10 C ATOM 245 C PRO A 37 -79.316 -31.442 -2.458 1.00 50.59 C ATOM 246 O PRO A 37 -79.227 -30.550 -3.304 1.00 49.14 O ATOM 247 CB PRO A 37 -78.389 -33.640 -3.337 1.00 53.10 C ATOM 248 CG PRO A 37 -79.199 -34.630 -2.570 1.00 52.78 C ATOM 249 CD PRO A 37 -78.492 -34.633 -1.244 1.00 49.95 C ATOM 0 HA PRO A 37 -77.428 -31.965 -2.470 1.00 50.10 H new ATOM 0 HB2 PRO A 37 -78.843 -33.349 -4.143 1.00 53.10 H new ATOM 0 HB3 PRO A 37 -77.534 -34.007 -3.610 1.00 53.10 H new ATOM 0 HG2 PRO A 37 -80.126 -34.358 -2.488 1.00 52.78 H new ATOM 0 HG3 PRO A 37 -79.196 -35.506 -2.987 1.00 52.78 H new ATOM 0 HD2 PRO A 37 -79.054 -34.982 -0.535 1.00 49.95 H new ATOM 0 HD3 PRO A 37 -77.689 -35.176 -1.263 1.00 49.95 H new ATOM 250 N THR A 38 -80.356 -31.544 -1.633 1.00 51.47 N ATOM 251 CA THR A 38 -81.436 -30.550 -1.678 1.00 51.42 C ATOM 252 C THR A 38 -81.609 -29.918 -0.304 1.00 52.40 C ATOM 253 O THR A 38 -81.099 -30.428 0.699 1.00 53.00 O ATOM 254 CB THR A 38 -82.813 -31.153 -2.076 1.00 48.43 C ATOM 255 OG1 THR A 38 -83.330 -31.930 -0.990 1.00 47.56 O ATOM 256 CG2 THR A 38 -82.691 -32.024 -3.312 1.00 49.80 C ATOM 0 H THR A 38 -80.458 -32.167 -1.049 1.00 51.47 H new ATOM 0 HA THR A 38 -81.174 -29.904 -2.352 1.00 51.42 H new ATOM 0 HB THR A 38 -83.419 -30.423 -2.276 1.00 48.43 H new ATOM 0 HG1 THR A 38 -84.074 -32.254 -1.206 1.00 47.56 H new ATOM 0 HG21 THR A 38 -83.561 -32.387 -3.539 1.00 49.80 H new ATOM 0 HG22 THR A 38 -82.360 -31.491 -4.052 1.00 49.80 H new ATOM 0 HG23 THR A 38 -82.073 -32.751 -3.136 1.00 49.80 H new ATOM 257 N ALA A 39 -82.321 -28.796 -0.270 1.00 52.02 N ATOM 258 CA ALA A 39 -82.594 -28.110 0.980 1.00 49.75 C ATOM 259 C ALA A 39 -83.654 -28.944 1.708 1.00 48.16 C ATOM 260 O ALA A 39 -84.236 -29.870 1.117 1.00 44.82 O ATOM 261 CB ALA A 39 -83.108 -26.716 0.695 1.00 52.75 C ATOM 0 H ALA A 39 -82.655 -28.416 -0.966 1.00 52.02 H new ATOM 0 HA ALA A 39 -81.796 -28.020 1.524 1.00 49.75 H new ATOM 0 HB1 ALA A 39 -83.289 -26.260 1.532 1.00 52.75 H new ATOM 0 HB2 ALA A 39 -82.440 -26.220 0.196 1.00 52.75 H new ATOM 0 HB3 ALA A 39 -83.925 -26.772 0.174 1.00 52.75 H new ATOM 262 N GLN A 40 -83.891 -28.647 2.985 1.00 45.43 N ATOM 263 CA GLN A 40 -84.892 -29.399 3.738 1.00 45.22 C ATOM 264 C GLN A 40 -85.735 -28.522 4.668 1.00 46.32 C ATOM 265 O GLN A 40 -85.239 -27.552 5.248 1.00 45.37 O ATOM 266 CB GLN A 40 -84.221 -30.512 4.543 1.00 41.51 C ATOM 267 CG GLN A 40 -83.326 -31.404 3.727 1.00 40.57 C ATOM 268 CD GLN A 40 -82.524 -32.358 4.589 1.00 41.47 C ATOM 269 OE1 GLN A 40 -82.992 -33.438 4.955 1.00 38.95 O ATOM 270 NE2 GLN A 40 -81.305 -31.953 4.933 1.00 42.80 N ATOM 0 H GLN A 40 -83.492 -28.026 3.426 1.00 45.43 H new ATOM 0 HA GLN A 40 -85.499 -29.779 3.084 1.00 45.22 H new ATOM 0 HB2 GLN A 40 -83.700 -30.113 5.257 1.00 41.51 H new ATOM 0 HB3 GLN A 40 -84.908 -31.054 4.962 1.00 41.51 H new ATOM 0 HG2 GLN A 40 -83.864 -31.912 3.100 1.00 40.57 H new ATOM 0 HG3 GLN A 40 -82.720 -30.858 3.203 1.00 40.57 H new ATOM 0 HE21 GLN A 40 -81.011 -31.193 4.659 1.00 42.80 H new ATOM 0 HE22 GLN A 40 -80.810 -32.451 5.430 1.00 42.80 H new ATOM 271 N LEU A 41 -87.013 -28.878 4.785 1.00 47.31 N ATOM 272 CA LEU A 41 -87.969 -28.171 5.628 1.00 48.27 C ATOM 273 C LEU A 41 -88.517 -29.122 6.693 1.00 48.20 C ATOM 274 O LEU A 41 -89.485 -29.834 6.449 1.00 48.23 O ATOM 275 CB LEU A 41 -89.133 -27.665 4.780 1.00 52.86 C ATOM 276 CG LEU A 41 -89.222 -26.185 4.406 1.00 58.75 C ATOM 277 CD1 LEU A 41 -89.038 -25.338 5.666 1.00 60.72 C ATOM 278 CD2 LEU A 41 -88.185 -25.839 3.367 1.00 61.49 C ATOM 0 H LEU A 41 -87.353 -29.549 4.368 1.00 47.31 H new ATOM 0 HA LEU A 41 -87.520 -27.422 6.051 1.00 48.27 H new ATOM 0 HB2 LEU A 41 -89.128 -28.171 3.953 1.00 52.86 H new ATOM 0 HB3 LEU A 41 -89.951 -27.894 5.248 1.00 52.86 H new ATOM 0 HG LEU A 41 -90.094 -25.999 4.024 1.00 58.75 H new ATOM 0 HD11 LEU A 41 -89.093 -24.398 5.435 1.00 60.72 H new ATOM 0 HD12 LEU A 41 -89.734 -25.555 6.306 1.00 60.72 H new ATOM 0 HD13 LEU A 41 -88.170 -25.524 6.057 1.00 60.72 H new ATOM 0 HD21 LEU A 41 -88.255 -24.898 3.141 1.00 61.49 H new ATOM 0 HD22 LEU A 41 -87.300 -26.022 3.719 1.00 61.49 H new ATOM 0 HD23 LEU A 41 -88.333 -26.374 2.571 1.00 61.49 H new ATOM 279 N ILE A 42 -87.910 -29.128 7.871 1.00 46.33 N ATOM 280 CA ILE A 42 -88.352 -30.011 8.942 1.00 47.68 C ATOM 281 C ILE A 42 -89.218 -29.288 9.963 1.00 49.81 C ATOM 282 O ILE A 42 -88.748 -28.394 10.665 1.00 51.19 O ATOM 283 CB ILE A 42 -87.148 -30.609 9.675 1.00 47.86 C ATOM 284 CG1 ILE A 42 -86.274 -31.362 8.677 1.00 48.23 C ATOM 285 CG2 ILE A 42 -87.618 -31.541 10.780 1.00 45.48 C ATOM 286 CD1 ILE A 42 -84.842 -31.492 9.108 1.00 48.68 C ATOM 0 H ILE A 42 -87.239 -28.628 8.072 1.00 46.33 H new ATOM 0 HA ILE A 42 -88.878 -30.710 8.523 1.00 47.68 H new ATOM 0 HB ILE A 42 -86.628 -29.897 10.079 1.00 47.86 H new ATOM 0 HG12 ILE A 42 -86.644 -32.248 8.539 1.00 48.23 H new ATOM 0 HG13 ILE A 42 -86.306 -30.905 7.822 1.00 48.23 H new ATOM 0 HG21 ILE A 42 -86.849 -31.914 11.238 1.00 45.48 H new ATOM 0 HG22 ILE A 42 -88.161 -31.045 11.413 1.00 45.48 H new ATOM 0 HG23 ILE A 42 -88.145 -32.259 10.396 1.00 45.48 H new ATOM 0 HD11 ILE A 42 -84.343 -31.978 8.433 1.00 48.68 H new ATOM 0 HD12 ILE A 42 -84.456 -30.609 9.221 1.00 48.68 H new ATOM 0 HD13 ILE A 42 -84.799 -31.973 9.949 1.00 48.68 H new ATOM 287 N ALA A 43 -90.483 -29.682 10.059 1.00 51.71 N ATOM 288 CA ALA A 43 -91.383 -29.048 11.012 1.00 53.02 C ATOM 289 C ALA A 43 -91.701 -29.981 12.155 1.00 54.82 C ATOM 290 O ALA A 43 -92.100 -31.121 11.931 1.00 55.72 O ATOM 291 CB ALA A 43 -92.670 -28.625 10.329 1.00 52.84 C ATOM 0 H ALA A 43 -90.836 -30.308 9.587 1.00 51.71 H new ATOM 0 HA ALA A 43 -90.936 -28.262 11.364 1.00 53.02 H new ATOM 0 HB1 ALA A 43 -93.257 -28.205 10.977 1.00 52.84 H new ATOM 0 HB2 ALA A 43 -92.468 -27.995 9.620 1.00 52.84 H new ATOM 0 HB3 ALA A 43 -93.108 -29.404 9.953 1.00 52.84 H new ATOM 292 N THR A 44 -91.504 -29.500 13.379 1.00 55.77 N ATOM 293 CA THR A 44 -91.803 -30.281 14.572 1.00 55.61 C ATOM 294 C THR A 44 -93.225 -29.888 14.921 1.00 59.09 C ATOM 295 O THR A 44 -93.702 -28.844 14.480 1.00 60.97 O ATOM 296 CB THR A 44 -90.904 -29.889 15.759 1.00 56.01 C ATOM 297 OG1 THR A 44 -89.527 -30.036 15.397 1.00 59.90 O ATOM 298 CG2 THR A 44 -91.193 -30.762 16.959 1.00 52.25 C ATOM 0 H THR A 44 -91.194 -28.714 13.540 1.00 55.77 H new ATOM 0 HA THR A 44 -91.669 -31.228 14.408 1.00 55.61 H new ATOM 0 HB THR A 44 -91.089 -28.964 15.987 1.00 56.01 H new ATOM 0 HG1 THR A 44 -89.041 -29.820 16.047 1.00 59.90 H new ATOM 0 HG21 THR A 44 -90.618 -30.501 17.695 1.00 52.25 H new ATOM 0 HG22 THR A 44 -92.121 -30.656 17.220 1.00 52.25 H new ATOM 0 HG23 THR A 44 -91.025 -31.690 16.732 1.00 52.25 H new ATOM 299 N LEU A 45 -93.911 -30.715 15.701 1.00 61.65 N ATOM 300 CA LEU A 45 -95.275 -30.402 16.101 1.00 61.78 C ATOM 301 C LEU A 45 -95.396 -30.396 17.623 1.00 64.01 C ATOM 302 O LEU A 45 -94.509 -30.882 18.326 1.00 59.86 O ATOM 303 CB LEU A 45 -96.252 -31.398 15.476 1.00 60.37 C ATOM 304 CG LEU A 45 -96.140 -31.536 13.951 1.00 61.37 C ATOM 305 CD1 LEU A 45 -97.431 -32.106 13.405 1.00 62.02 C ATOM 306 CD2 LEU A 45 -95.875 -30.190 13.303 1.00 62.16 C ATOM 0 H LEU A 45 -93.606 -31.458 16.008 1.00 61.65 H new ATOM 0 HA LEU A 45 -95.500 -29.515 15.779 1.00 61.78 H new ATOM 0 HB2 LEU A 45 -96.109 -32.269 15.879 1.00 60.37 H new ATOM 0 HB3 LEU A 45 -97.157 -31.128 15.698 1.00 60.37 H new ATOM 0 HG LEU A 45 -95.399 -32.128 13.748 1.00 61.37 H new ATOM 0 HD11 LEU A 45 -97.364 -32.195 12.441 1.00 62.02 H new ATOM 0 HD12 LEU A 45 -97.592 -32.978 13.799 1.00 62.02 H new ATOM 0 HD13 LEU A 45 -98.166 -31.512 13.624 1.00 62.02 H new ATOM 0 HD21 LEU A 45 -95.808 -30.301 12.342 1.00 62.16 H new ATOM 0 HD22 LEU A 45 -96.603 -29.583 13.508 1.00 62.16 H new ATOM 0 HD23 LEU A 45 -95.044 -29.824 13.644 1.00 62.16 H new ATOM 307 N LYS A 46 -96.490 -29.822 18.121 1.00 67.92 N ATOM 308 CA LYS A 46 -96.742 -29.716 19.557 1.00 71.67 C ATOM 309 C LYS A 46 -96.558 -31.053 20.286 1.00 71.35 C ATOM 310 O LYS A 46 -96.056 -31.095 21.410 1.00 69.72 O ATOM 311 CB LYS A 46 -98.164 -29.182 19.777 1.00 76.01 C ATOM 312 CG LYS A 46 -98.426 -28.508 21.127 1.00 80.90 C ATOM 313 CD LYS A 46 -99.840 -27.902 21.135 1.00 86.02 C ATOM 314 CE LYS A 46 -100.035 -26.847 22.230 1.00 87.31 C ATOM 315 NZ LYS A 46 -101.329 -26.111 22.063 1.00 86.16 N ATOM 0 H LYS A 46 -97.110 -29.481 17.632 1.00 67.92 H new ATOM 0 HA LYS A 46 -96.090 -29.103 19.931 1.00 71.67 H new ATOM 0 HB2 LYS A 46 -98.364 -28.545 19.073 1.00 76.01 H new ATOM 0 HB3 LYS A 46 -98.786 -29.919 19.677 1.00 76.01 H new ATOM 0 HG2 LYS A 46 -98.337 -29.155 21.844 1.00 80.90 H new ATOM 0 HG3 LYS A 46 -97.766 -27.815 21.286 1.00 80.90 H new ATOM 0 HD2 LYS A 46 -100.019 -27.500 20.270 1.00 86.02 H new ATOM 0 HD3 LYS A 46 -100.490 -28.612 21.258 1.00 86.02 H new ATOM 0 HE2 LYS A 46 -100.016 -27.275 23.100 1.00 87.31 H new ATOM 0 HE3 LYS A 46 -99.298 -26.217 22.208 1.00 87.31 H new ATOM 0 HZ1 LYS A 46 -101.413 -25.507 22.712 1.00 86.16 H new ATOM 0 HZ2 LYS A 46 -101.338 -25.701 21.273 1.00 86.16 H new ATOM 0 HZ3 LYS A 46 -102.006 -26.687 22.105 1.00 86.16 H new ATOM 316 N ASN A 47 -96.956 -32.144 19.635 1.00 72.06 N ATOM 317 CA ASN A 47 -96.844 -33.478 20.227 1.00 71.92 C ATOM 318 C ASN A 47 -95.413 -34.008 20.263 1.00 71.41 C ATOM 319 O ASN A 47 -95.130 -34.994 20.951 1.00 73.67 O ATOM 320 CB ASN A 47 -97.728 -34.473 19.465 1.00 72.30 C ATOM 321 CG ASN A 47 -97.314 -34.639 18.016 1.00 72.60 C ATOM 322 OD1 ASN A 47 -97.801 -35.528 17.321 1.00 74.70 O ATOM 323 ND2 ASN A 47 -96.417 -33.782 17.550 1.00 72.98 N ATOM 0 H ASN A 47 -97.296 -32.134 18.845 1.00 72.06 H new ATOM 0 HA ASN A 47 -97.142 -33.389 21.146 1.00 71.92 H new ATOM 0 HB2 ASN A 47 -97.692 -35.335 19.908 1.00 72.30 H new ATOM 0 HB3 ASN A 47 -98.650 -34.173 19.501 1.00 72.30 H new ATOM 0 HD21 ASN A 47 -96.155 -33.836 16.733 1.00 72.98 H new ATOM 0 HD22 ASN A 47 -96.097 -33.172 18.065 1.00 72.98 H new ATOM 324 N GLY A 48 -94.520 -33.364 19.513 1.00 68.95 N ATOM 325 CA GLY A 48 -93.130 -33.784 19.480 1.00 64.70 C ATOM 326 C GLY A 48 -92.737 -34.550 18.232 1.00 61.42 C ATOM 327 O GLY A 48 -91.572 -34.909 18.055 1.00 61.03 O ATOM 0 H GLY A 48 -94.702 -32.684 19.019 1.00 68.95 H new ATOM 0 HA2 GLY A 48 -92.565 -33.000 19.556 1.00 64.70 H new ATOM 0 HA3 GLY A 48 -92.952 -34.338 20.256 1.00 64.70 H new ATOM 328 N SER A 49 -93.703 -34.816 17.362 1.00 58.56 N ATOM 329 CA SER A 49 -93.419 -35.544 16.132 1.00 56.16 C ATOM 330 C SER A 49 -92.822 -34.571 15.121 1.00 53.87 C ATOM 331 O SER A 49 -92.939 -33.359 15.275 1.00 53.41 O ATOM 332 CB SER A 49 -94.703 -36.197 15.586 1.00 55.58 C ATOM 333 OG SER A 49 -95.742 -35.255 15.373 1.00 53.71 O ATOM 0 H SER A 49 -94.525 -34.586 17.464 1.00 58.56 H new ATOM 0 HA SER A 49 -92.784 -36.256 16.305 1.00 56.16 H new ATOM 0 HB2 SER A 49 -94.503 -36.648 14.751 1.00 55.58 H new ATOM 0 HB3 SER A 49 -95.008 -36.875 16.209 1.00 55.58 H new ATOM 0 HG SER A 49 -96.421 -35.649 15.076 1.00 53.71 H new ATOM 334 N LYS A 50 -92.164 -35.092 14.097 1.00 51.46 N ATOM 335 CA LYS A 50 -91.550 -34.224 13.105 1.00 51.85 C ATOM 336 C LYS A 50 -91.868 -34.692 11.689 1.00 51.75 C ATOM 337 O LYS A 50 -91.943 -35.889 11.424 1.00 55.63 O ATOM 338 CB LYS A 50 -90.026 -34.170 13.324 1.00 52.12 C ATOM 339 CG LYS A 50 -89.614 -33.799 14.757 1.00 52.83 C ATOM 340 CD LYS A 50 -88.101 -33.845 14.993 1.00 55.11 C ATOM 341 CE LYS A 50 -87.367 -32.637 14.423 1.00 55.89 C ATOM 342 NZ LYS A 50 -85.885 -32.709 14.663 1.00 55.38 N ATOM 0 H LYS A 50 -92.062 -35.935 13.958 1.00 51.46 H new ATOM 0 HA LYS A 50 -91.918 -33.333 13.212 1.00 51.85 H new ATOM 0 HB2 LYS A 50 -89.646 -35.034 13.101 1.00 52.12 H new ATOM 0 HB3 LYS A 50 -89.643 -33.525 12.710 1.00 52.12 H new ATOM 0 HG2 LYS A 50 -89.938 -32.907 14.958 1.00 52.83 H new ATOM 0 HG3 LYS A 50 -90.049 -34.405 15.377 1.00 52.83 H new ATOM 0 HD2 LYS A 50 -87.930 -33.900 15.946 1.00 55.11 H new ATOM 0 HD3 LYS A 50 -87.742 -34.653 14.593 1.00 55.11 H new ATOM 0 HE2 LYS A 50 -87.536 -32.578 13.470 1.00 55.89 H new ATOM 0 HE3 LYS A 50 -87.719 -31.827 14.825 1.00 55.89 H new ATOM 0 HZ1 LYS A 50 -85.493 -31.989 14.317 1.00 55.38 H new ATOM 0 HZ2 LYS A 50 -85.727 -32.741 15.538 1.00 55.38 H new ATOM 0 HZ3 LYS A 50 -85.557 -33.440 14.276 1.00 55.38 H new ATOM 343 N ILE A 51 -92.072 -33.740 10.788 1.00 49.41 N ATOM 344 CA ILE A 51 -92.370 -34.061 9.404 1.00 49.67 C ATOM 345 C ILE A 51 -91.621 -33.115 8.473 1.00 49.37 C ATOM 346 O ILE A 51 -91.254 -32.007 8.867 1.00 48.88 O ATOM 347 CB ILE A 51 -93.869 -33.917 9.105 1.00 52.21 C ATOM 348 CG1 ILE A 51 -94.309 -32.477 9.387 1.00 52.09 C ATOM 349 CG2 ILE A 51 -94.666 -34.919 9.933 1.00 51.17 C ATOM 350 CD1 ILE A 51 -95.524 -32.040 8.591 1.00 52.27 C ATOM 0 H ILE A 51 -92.042 -32.898 10.961 1.00 49.41 H new ATOM 0 HA ILE A 51 -92.095 -34.980 9.259 1.00 49.67 H new ATOM 0 HB ILE A 51 -94.038 -34.109 8.169 1.00 52.21 H new ATOM 0 HG12 ILE A 51 -94.503 -32.387 10.333 1.00 52.09 H new ATOM 0 HG13 ILE A 51 -93.572 -31.878 9.190 1.00 52.09 H new ATOM 0 HG21 ILE A 51 -95.611 -34.821 9.738 1.00 51.17 H new ATOM 0 HG22 ILE A 51 -94.382 -35.820 9.712 1.00 51.17 H new ATOM 0 HG23 ILE A 51 -94.512 -34.754 10.876 1.00 51.17 H new ATOM 0 HD11 ILE A 51 -95.747 -31.123 8.817 1.00 52.27 H new ATOM 0 HD12 ILE A 51 -95.329 -32.100 7.643 1.00 52.27 H new ATOM 0 HD13 ILE A 51 -96.275 -32.617 8.803 1.00 52.27 H new ATOM 351 N CYS A 52 -91.404 -33.560 7.237 1.00 48.27 N ATOM 352 CA CYS A 52 -90.718 -32.757 6.230 1.00 49.68 C ATOM 353 C CYS A 52 -91.742 -32.202 5.239 1.00 49.74 C ATOM 354 O CYS A 52 -92.647 -32.922 4.818 1.00 47.69 O ATOM 355 CB CYS A 52 -89.687 -33.623 5.506 1.00 50.83 C ATOM 356 SG CYS A 52 -88.364 -34.240 6.597 1.00 52.11 S ATOM 0 H CYS A 52 -91.651 -34.336 6.960 1.00 48.27 H new ATOM 0 HA CYS A 52 -90.260 -32.015 6.655 1.00 49.68 H new ATOM 0 HB2 CYS A 52 -90.139 -34.378 5.098 1.00 50.83 H new ATOM 0 HB3 CYS A 52 -89.290 -33.107 4.787 1.00 50.83 H new ATOM 357 N LEU A 53 -91.598 -30.927 4.876 1.00 51.50 N ATOM 358 CA LEU A 53 -92.524 -30.268 3.950 1.00 53.36 C ATOM 359 C LEU A 53 -91.973 -30.177 2.518 1.00 56.28 C ATOM 360 O LEU A 53 -90.763 -30.111 2.309 1.00 53.00 O ATOM 361 CB LEU A 53 -92.856 -28.860 4.460 1.00 53.19 C ATOM 362 CG LEU A 53 -93.268 -28.661 5.930 1.00 53.89 C ATOM 363 CD1 LEU A 53 -93.394 -27.175 6.205 1.00 55.61 C ATOM 364 CD2 LEU A 53 -94.576 -29.373 6.249 1.00 54.74 C ATOM 0 H LEU A 53 -90.963 -30.420 5.158 1.00 51.50 H new ATOM 0 HA LEU A 53 -93.325 -30.814 3.916 1.00 53.36 H new ATOM 0 HB2 LEU A 53 -92.079 -28.302 4.298 1.00 53.19 H new ATOM 0 HB3 LEU A 53 -93.574 -28.513 3.908 1.00 53.19 H new ATOM 0 HG LEU A 53 -92.586 -29.049 6.501 1.00 53.89 H new ATOM 0 HD11 LEU A 53 -93.654 -27.038 7.129 1.00 55.61 H new ATOM 0 HD12 LEU A 53 -92.542 -26.742 6.041 1.00 55.61 H new ATOM 0 HD13 LEU A 53 -94.068 -26.794 5.620 1.00 55.61 H new ATOM 0 HD21 LEU A 53 -94.805 -29.227 7.180 1.00 54.74 H new ATOM 0 HD22 LEU A 53 -95.282 -29.022 5.684 1.00 54.74 H new ATOM 0 HD23 LEU A 53 -94.475 -30.324 6.086 1.00 54.74 H new ATOM 365 N ASP A 54 -92.873 -30.176 1.538 1.00 61.90 N ATOM 366 CA ASP A 54 -92.494 -30.104 0.126 1.00 67.75 C ATOM 367 C ASP A 54 -91.979 -28.718 -0.263 1.00 71.08 C ATOM 368 O ASP A 54 -92.657 -27.712 -0.048 1.00 70.54 O ATOM 369 CB ASP A 54 -93.692 -30.456 -0.758 1.00 70.66 C ATOM 370 CG ASP A 54 -93.295 -30.724 -2.199 1.00 75.86 C ATOM 371 OD1 ASP A 54 -92.344 -30.065 -2.687 1.00 77.17 O ATOM 372 OD2 ASP A 54 -93.940 -31.583 -2.847 1.00 76.26 O ATOM 0 H ASP A 54 -93.722 -30.217 1.672 1.00 61.90 H new ATOM 0 HA ASP A 54 -91.776 -30.742 -0.009 1.00 67.75 H new ATOM 0 HB2 ASP A 54 -94.137 -31.239 -0.398 1.00 70.66 H new ATOM 0 HB3 ASP A 54 -94.333 -29.729 -0.733 1.00 70.66 H new ATOM 373 N LEU A 55 -90.782 -28.673 -0.848 1.00 75.57 N ATOM 374 CA LEU A 55 -90.157 -27.415 -1.268 1.00 78.33 C ATOM 375 C LEU A 55 -90.882 -26.733 -2.426 1.00 81.02 C ATOM 376 O LEU A 55 -90.776 -25.518 -2.601 1.00 81.05 O ATOM 377 CB LEU A 55 -88.694 -27.661 -1.660 1.00 77.93 C ATOM 378 CG LEU A 55 -87.632 -27.730 -0.561 1.00 77.80 C ATOM 379 CD1 LEU A 55 -88.117 -28.579 0.593 1.00 79.42 C ATOM 380 CD2 LEU A 55 -86.343 -28.299 -1.145 1.00 78.62 C ATOM 0 H LEU A 55 -90.308 -29.371 -1.013 1.00 75.57 H new ATOM 0 HA LEU A 55 -90.212 -26.817 -0.507 1.00 78.33 H new ATOM 0 HB2 LEU A 55 -88.660 -28.496 -2.153 1.00 77.93 H new ATOM 0 HB3 LEU A 55 -88.434 -26.957 -2.275 1.00 77.93 H new ATOM 0 HG LEU A 55 -87.462 -26.837 -0.221 1.00 77.80 H new ATOM 0 HD11 LEU A 55 -87.433 -28.613 1.280 1.00 79.42 H new ATOM 0 HD12 LEU A 55 -88.927 -28.192 0.962 1.00 79.42 H new ATOM 0 HD13 LEU A 55 -88.303 -29.478 0.278 1.00 79.42 H new ATOM 0 HD21 LEU A 55 -85.666 -28.345 -0.452 1.00 78.62 H new ATOM 0 HD22 LEU A 55 -86.510 -29.189 -1.492 1.00 78.62 H new ATOM 0 HD23 LEU A 55 -86.032 -27.725 -1.863 1.00 78.62 H new ATOM 381 N GLN A 56 -91.601 -27.516 -3.224 1.00 85.38 N ATOM 382 CA GLN A 56 -92.348 -26.978 -4.363 1.00 88.45 C ATOM 383 C GLN A 56 -93.822 -26.769 -3.995 1.00 89.97 C ATOM 384 O GLN A 56 -94.721 -26.949 -4.818 1.00 91.02 O ATOM 385 CB GLN A 56 -92.229 -27.919 -5.572 1.00 87.37 C ATOM 386 CG GLN A 56 -91.291 -27.419 -6.675 1.00 88.02 C ATOM 387 CD GLN A 56 -89.856 -27.197 -6.204 1.00 88.14 C ATOM 388 OE1 GLN A 56 -89.139 -28.147 -5.877 1.00 87.65 O ATOM 389 NE2 GLN A 56 -89.432 -25.938 -6.174 1.00 87.10 N ATOM 0 H GLN A 56 -91.671 -28.367 -3.124 1.00 85.38 H new ATOM 0 HA GLN A 56 -91.967 -26.118 -4.599 1.00 88.45 H new ATOM 0 HB2 GLN A 56 -91.916 -28.784 -5.265 1.00 87.37 H new ATOM 0 HB3 GLN A 56 -93.112 -28.054 -5.950 1.00 87.37 H new ATOM 0 HG2 GLN A 56 -91.289 -28.061 -7.403 1.00 88.02 H new ATOM 0 HG3 GLN A 56 -91.639 -26.587 -7.032 1.00 88.02 H new ATOM 0 HE21 GLN A 56 -89.960 -25.301 -6.409 1.00 87.10 H new ATOM 0 HE22 GLN A 56 -88.630 -25.760 -5.920 1.00 87.10 H new ATOM 390 N ALA A 57 -94.054 -26.379 -2.746 1.00 90.43 N ATOM 391 CA ALA A 57 -95.394 -26.135 -2.245 1.00 92.18 C ATOM 392 C ALA A 57 -95.340 -24.889 -1.371 1.00 93.95 C ATOM 393 O ALA A 57 -94.441 -24.750 -0.539 1.00 94.92 O ATOM 394 CB ALA A 57 -95.868 -27.325 -1.441 1.00 92.60 C ATOM 0 H ALA A 57 -93.433 -26.249 -2.165 1.00 90.43 H new ATOM 0 HA ALA A 57 -96.016 -26.003 -2.978 1.00 92.18 H new ATOM 0 HB1 ALA A 57 -96.764 -27.156 -1.109 1.00 92.60 H new ATOM 0 HB2 ALA A 57 -95.876 -28.114 -2.005 1.00 92.60 H new ATOM 0 HB3 ALA A 57 -95.268 -27.470 -0.692 1.00 92.60 H new ATOM 395 N PRO A 58 -96.303 -23.965 -1.552 1.00 94.35 N ATOM 396 CA PRO A 58 -96.385 -22.711 -0.793 1.00 92.88 C ATOM 397 C PRO A 58 -96.560 -22.899 0.709 1.00 91.38 C ATOM 398 O PRO A 58 -96.151 -22.045 1.501 1.00 89.26 O ATOM 399 CB PRO A 58 -97.584 -22.001 -1.421 1.00 93.50 C ATOM 400 CG PRO A 58 -97.621 -22.548 -2.820 1.00 93.96 C ATOM 401 CD PRO A 58 -97.353 -24.013 -2.583 1.00 94.70 C ATOM 0 HA PRO A 58 -95.558 -22.208 -0.850 1.00 92.88 H new ATOM 0 HB2 PRO A 58 -98.405 -22.193 -0.941 1.00 93.50 H new ATOM 0 HB3 PRO A 58 -97.471 -21.038 -1.417 1.00 93.50 H new ATOM 0 HG2 PRO A 58 -98.479 -22.399 -3.247 1.00 93.96 H new ATOM 0 HG3 PRO A 58 -96.948 -22.142 -3.388 1.00 93.96 H new ATOM 0 HD2 PRO A 58 -98.144 -24.482 -2.275 1.00 94.70 H new ATOM 0 HD3 PRO A 58 -97.052 -24.463 -3.388 1.00 94.70 H new ATOM 402 N LEU A 59 -97.165 -24.019 1.091 1.00 90.20 N ATOM 403 CA LEU A 59 -97.413 -24.334 2.496 1.00 89.85 C ATOM 404 C LEU A 59 -96.355 -23.811 3.486 1.00 88.45 C ATOM 405 O LEU A 59 -96.715 -23.240 4.519 1.00 89.12 O ATOM 406 CB LEU A 59 -97.568 -25.849 2.679 1.00 88.30 C ATOM 407 CG LEU A 59 -98.702 -26.344 3.581 1.00 86.77 C ATOM 408 CD1 LEU A 59 -98.396 -27.774 4.010 1.00 85.27 C ATOM 409 CD2 LEU A 59 -98.847 -25.446 4.804 1.00 85.50 C ATOM 0 H LEU A 59 -97.444 -24.620 0.542 1.00 90.20 H new ATOM 0 HA LEU A 59 -98.233 -23.864 2.713 1.00 89.85 H new ATOM 0 HB2 LEU A 59 -97.690 -26.245 1.802 1.00 88.30 H new ATOM 0 HB3 LEU A 59 -96.733 -26.194 3.032 1.00 88.30 H new ATOM 0 HG LEU A 59 -99.539 -26.318 3.092 1.00 86.77 H new ATOM 0 HD11 LEU A 59 -99.108 -28.100 4.583 1.00 85.27 H new ATOM 0 HD12 LEU A 59 -98.328 -28.340 3.225 1.00 85.27 H new ATOM 0 HD13 LEU A 59 -97.557 -27.794 4.496 1.00 85.27 H new ATOM 0 HD21 LEU A 59 -99.569 -25.774 5.363 1.00 85.50 H new ATOM 0 HD22 LEU A 59 -98.019 -25.451 5.309 1.00 85.50 H new ATOM 0 HD23 LEU A 59 -99.046 -24.540 4.519 1.00 85.50 H new ATOM 410 N TYR A 60 -95.066 -24.000 3.191 1.00 84.57 N ATOM 411 CA TYR A 60 -94.035 -23.525 4.111 1.00 81.27 C ATOM 412 C TYR A 60 -94.049 -22.007 4.206 1.00 81.00 C ATOM 413 O TYR A 60 -93.788 -21.438 5.264 1.00 81.66 O ATOM 414 CB TYR A 60 -92.640 -24.008 3.700 1.00 78.63 C ATOM 415 CG TYR A 60 -92.058 -23.344 2.475 1.00 75.50 C ATOM 416 CD1 TYR A 60 -92.481 -23.703 1.198 1.00 73.69 C ATOM 417 CD2 TYR A 60 -91.072 -22.364 2.592 1.00 72.76 C ATOM 418 CE1 TYR A 60 -91.934 -23.113 0.063 1.00 72.29 C ATOM 419 CE2 TYR A 60 -90.521 -21.763 1.461 1.00 72.68 C ATOM 420 CZ TYR A 60 -90.958 -22.146 0.200 1.00 73.28 C ATOM 421 OH TYR A 60 -90.423 -21.568 -0.930 1.00 75.65 O ATOM 0 H TYR A 60 -94.775 -24.391 2.482 1.00 84.57 H new ATOM 0 HA TYR A 60 -94.239 -23.898 4.983 1.00 81.27 H new ATOM 0 HB2 TYR A 60 -92.034 -23.867 4.444 1.00 78.63 H new ATOM 0 HB3 TYR A 60 -92.679 -24.964 3.543 1.00 78.63 H new ATOM 0 HD1 TYR A 60 -93.142 -24.350 1.102 1.00 73.69 H new ATOM 0 HD2 TYR A 60 -90.778 -22.108 3.436 1.00 72.76 H new ATOM 0 HE1 TYR A 60 -92.224 -23.368 -0.783 1.00 72.29 H new ATOM 0 HE2 TYR A 60 -89.865 -21.110 1.551 1.00 72.68 H new ATOM 0 HH TYR A 60 -91.000 -21.560 -1.541 1.00 75.65 H new ATOM 422 N LYS A 61 -94.357 -21.348 3.096 1.00 81.21 N ATOM 423 CA LYS A 61 -94.425 -19.895 3.092 1.00 81.96 C ATOM 424 C LYS A 61 -95.526 -19.506 4.073 1.00 81.09 C ATOM 425 O LYS A 61 -95.383 -18.578 4.867 1.00 81.22 O ATOM 426 CB LYS A 61 -94.768 -19.387 1.684 1.00 83.13 C ATOM 427 CG LYS A 61 -93.601 -19.373 0.694 1.00 82.88 C ATOM 428 CD LYS A 61 -92.884 -18.032 0.716 1.00 81.73 C ATOM 429 CE LYS A 61 -91.653 -18.031 -0.186 1.00 84.19 C ATOM 430 NZ LYS A 61 -90.516 -18.838 0.359 1.00 83.46 N ATOM 0 H LYS A 61 -94.529 -21.721 2.340 1.00 81.21 H new ATOM 0 HA LYS A 61 -93.575 -19.504 3.348 1.00 81.96 H new ATOM 0 HB2 LYS A 61 -95.476 -19.941 1.319 1.00 83.13 H new ATOM 0 HB3 LYS A 61 -95.122 -18.487 1.758 1.00 83.13 H new ATOM 0 HG2 LYS A 61 -92.976 -20.081 0.915 1.00 82.88 H new ATOM 0 HG3 LYS A 61 -93.929 -19.553 -0.201 1.00 82.88 H new ATOM 0 HD2 LYS A 61 -93.494 -17.334 0.430 1.00 81.73 H new ATOM 0 HD3 LYS A 61 -92.619 -17.822 1.625 1.00 81.73 H new ATOM 0 HE2 LYS A 61 -91.899 -18.378 -1.058 1.00 84.19 H new ATOM 0 HE3 LYS A 61 -91.358 -17.117 -0.318 1.00 84.19 H new ATOM 0 HZ1 LYS A 61 -89.771 -18.352 0.340 1.00 83.46 H new ATOM 0 HZ2 LYS A 61 -90.695 -19.074 1.198 1.00 83.46 H new ATOM 0 HZ3 LYS A 61 -90.406 -19.569 -0.137 1.00 83.46 H new ATOM 431 N LYS A 62 -96.618 -20.255 4.010 1.00 80.56 N ATOM 432 CA LYS A 62 -97.784 -20.046 4.852 1.00 80.68 C ATOM 433 C LYS A 62 -97.420 -20.273 6.320 1.00 81.12 C ATOM 434 O LYS A 62 -97.627 -19.399 7.175 1.00 81.80 O ATOM 435 CB LYS A 62 -98.872 -21.034 4.418 1.00 81.41 C ATOM 436 CG LYS A 62 -100.317 -20.613 4.634 1.00 82.15 C ATOM 437 CD LYS A 62 -101.217 -21.659 3.974 1.00 83.79 C ATOM 438 CE LYS A 62 -102.691 -21.273 3.953 1.00 85.33 C ATOM 439 NZ LYS A 62 -103.520 -22.322 3.267 1.00 80.56 N ATOM 0 H LYS A 62 -96.703 -20.914 3.464 1.00 80.56 H new ATOM 0 HA LYS A 62 -98.105 -19.136 4.757 1.00 80.68 H new ATOM 0 HB2 LYS A 62 -98.751 -21.220 3.474 1.00 81.41 H new ATOM 0 HB3 LYS A 62 -98.728 -21.868 4.892 1.00 81.41 H new ATOM 0 HG2 LYS A 62 -100.513 -20.546 5.582 1.00 82.15 H new ATOM 0 HG3 LYS A 62 -100.476 -19.737 4.249 1.00 82.15 H new ATOM 0 HD2 LYS A 62 -100.916 -21.805 3.063 1.00 83.79 H new ATOM 0 HD3 LYS A 62 -101.118 -22.502 4.444 1.00 83.79 H new ATOM 0 HE2 LYS A 62 -103.008 -21.150 4.861 1.00 85.33 H new ATOM 0 HE3 LYS A 62 -102.799 -20.423 3.497 1.00 85.33 H new ATOM 0 HZ1 LYS A 62 -104.374 -22.073 3.268 1.00 80.56 H new ATOM 0 HZ2 LYS A 62 -103.241 -22.419 2.428 1.00 80.56 H new ATOM 0 HZ3 LYS A 62 -103.436 -23.096 3.698 1.00 80.56 H new ATOM 440 N ILE A 63 -96.865 -21.451 6.596 1.00 78.99 N ATOM 441 CA ILE A 63 -96.484 -21.845 7.946 1.00 76.63 C ATOM 442 C ILE A 63 -95.500 -20.886 8.595 1.00 76.83 C ATOM 443 O ILE A 63 -95.648 -20.542 9.771 1.00 77.52 O ATOM 444 CB ILE A 63 -95.886 -23.264 7.951 1.00 75.12 C ATOM 445 CG1 ILE A 63 -96.891 -24.236 7.339 1.00 73.64 C ATOM 446 CG2 ILE A 63 -95.557 -23.696 9.373 1.00 73.45 C ATOM 447 CD1 ILE A 63 -96.322 -25.590 7.042 1.00 75.17 C ATOM 0 H ILE A 63 -96.699 -22.047 5.999 1.00 78.99 H new ATOM 0 HA ILE A 63 -97.301 -21.824 8.469 1.00 76.63 H new ATOM 0 HB ILE A 63 -95.068 -23.265 7.429 1.00 75.12 H new ATOM 0 HG12 ILE A 63 -97.641 -24.336 7.945 1.00 73.64 H new ATOM 0 HG13 ILE A 63 -97.239 -23.854 6.518 1.00 73.64 H new ATOM 0 HG21 ILE A 63 -95.182 -24.590 9.361 1.00 73.45 H new ATOM 0 HG22 ILE A 63 -94.913 -23.081 9.758 1.00 73.45 H new ATOM 0 HG23 ILE A 63 -96.366 -23.693 9.908 1.00 73.45 H new ATOM 0 HD11 ILE A 63 -97.011 -26.154 6.657 1.00 75.17 H new ATOM 0 HD12 ILE A 63 -95.588 -25.502 6.413 1.00 75.17 H new ATOM 0 HD13 ILE A 63 -95.997 -25.992 7.863 1.00 75.17 H new ATOM 448 N ILE A 64 -94.498 -20.449 7.842 1.00 75.55 N ATOM 449 CA ILE A 64 -93.519 -19.528 8.398 1.00 75.99 C ATOM 450 C ILE A 64 -94.186 -18.215 8.790 1.00 76.23 C ATOM 451 O ILE A 64 -93.789 -17.580 9.767 1.00 75.62 O ATOM 452 CB ILE A 64 -92.368 -19.249 7.409 1.00 76.48 C ATOM 453 CG1 ILE A 64 -91.542 -20.522 7.204 1.00 74.90 C ATOM 454 CG2 ILE A 64 -91.476 -18.131 7.947 1.00 76.63 C ATOM 455 CD1 ILE A 64 -90.395 -20.356 6.244 1.00 73.52 C ATOM 0 H ILE A 64 -94.369 -20.669 7.021 1.00 75.55 H new ATOM 0 HA ILE A 64 -93.143 -19.949 9.187 1.00 75.99 H new ATOM 0 HB ILE A 64 -92.742 -18.971 6.558 1.00 76.48 H new ATOM 0 HG12 ILE A 64 -91.195 -20.814 8.062 1.00 74.90 H new ATOM 0 HG13 ILE A 64 -92.125 -21.226 6.879 1.00 74.90 H new ATOM 0 HG21 ILE A 64 -90.755 -17.962 7.320 1.00 76.63 H new ATOM 0 HG22 ILE A 64 -92.002 -17.324 8.061 1.00 76.63 H new ATOM 0 HG23 ILE A 64 -91.104 -18.397 8.802 1.00 76.63 H new ATOM 0 HD11 ILE A 64 -89.917 -21.196 6.162 1.00 73.52 H new ATOM 0 HD12 ILE A 64 -90.736 -20.092 5.375 1.00 73.52 H new ATOM 0 HD13 ILE A 64 -89.792 -19.673 6.576 1.00 73.52 H new ATOM 456 N LYS A 65 -95.200 -17.804 8.033 1.00 76.42 N ATOM 457 CA LYS A 65 -95.895 -16.569 8.361 1.00 78.18 C ATOM 458 C LYS A 65 -96.637 -16.788 9.677 1.00 78.35 C ATOM 459 O LYS A 65 -96.488 -16.017 10.627 1.00 77.12 O ATOM 460 CB LYS A 65 -96.900 -16.187 7.266 1.00 80.57 C ATOM 461 CG LYS A 65 -97.498 -14.785 7.453 1.00 82.57 C ATOM 462 CD LYS A 65 -98.604 -14.480 6.448 1.00 84.09 C ATOM 463 CE LYS A 65 -99.983 -14.911 6.952 1.00 84.95 C ATOM 464 NZ LYS A 65 -100.560 -13.962 7.945 1.00 82.09 N ATOM 0 H LYS A 65 -95.495 -18.218 7.339 1.00 76.42 H new ATOM 0 HA LYS A 65 -95.251 -15.847 8.436 1.00 78.18 H new ATOM 0 HB2 LYS A 65 -96.460 -16.232 6.402 1.00 80.57 H new ATOM 0 HB3 LYS A 65 -97.618 -16.839 7.253 1.00 80.57 H new ATOM 0 HG2 LYS A 65 -97.852 -14.706 8.353 1.00 82.57 H new ATOM 0 HG3 LYS A 65 -96.795 -14.123 7.366 1.00 82.57 H new ATOM 0 HD2 LYS A 65 -98.614 -13.528 6.260 1.00 84.09 H new ATOM 0 HD3 LYS A 65 -98.412 -14.932 5.612 1.00 84.09 H new ATOM 0 HE2 LYS A 65 -100.588 -14.990 6.198 1.00 84.95 H new ATOM 0 HE3 LYS A 65 -99.915 -15.791 7.354 1.00 84.95 H new ATOM 0 HZ1 LYS A 65 -100.515 -14.320 8.759 1.00 82.09 H new ATOM 0 HZ2 LYS A 65 -100.100 -13.201 7.931 1.00 82.09 H new ATOM 0 HZ3 LYS A 65 -101.410 -13.798 7.740 1.00 82.09 H new ATOM 465 N LYS A 66 -97.420 -17.860 9.729 1.00 78.61 N ATOM 466 CA LYS A 66 -98.194 -18.182 10.919 1.00 81.51 C ATOM 467 C LYS A 66 -97.318 -18.316 12.173 1.00 81.80 C ATOM 468 O LYS A 66 -97.767 -18.028 13.288 1.00 82.35 O ATOM 469 CB LYS A 66 -98.980 -19.477 10.691 1.00 83.23 C ATOM 470 CG LYS A 66 -100.299 -19.547 11.457 1.00 86.98 C ATOM 471 CD LYS A 66 -101.239 -18.425 11.021 1.00 89.07 C ATOM 472 CE LYS A 66 -102.632 -18.575 11.612 1.00 89.97 C ATOM 473 NZ LYS A 66 -103.555 -17.555 11.029 1.00 91.65 N ATOM 0 H LYS A 66 -97.517 -18.417 9.080 1.00 78.61 H new ATOM 0 HA LYS A 66 -98.805 -17.445 11.074 1.00 81.51 H new ATOM 0 HB2 LYS A 66 -99.162 -19.571 9.743 1.00 83.23 H new ATOM 0 HB3 LYS A 66 -98.426 -20.230 10.950 1.00 83.23 H new ATOM 0 HG2 LYS A 66 -100.722 -20.407 11.304 1.00 86.98 H new ATOM 0 HG3 LYS A 66 -100.129 -19.480 12.410 1.00 86.98 H new ATOM 0 HD2 LYS A 66 -100.866 -17.571 11.290 1.00 89.07 H new ATOM 0 HD3 LYS A 66 -101.300 -18.415 10.053 1.00 89.07 H new ATOM 0 HE2 LYS A 66 -102.971 -19.466 11.435 1.00 89.97 H new ATOM 0 HE3 LYS A 66 -102.594 -18.473 12.576 1.00 89.97 H new ATOM 0 HZ1 LYS A 66 -104.366 -17.652 11.382 1.00 91.65 H new ATOM 0 HZ2 LYS A 66 -103.249 -16.739 11.210 1.00 91.65 H new ATOM 0 HZ3 LYS A 66 -103.600 -17.665 10.147 1.00 91.65 H new ATOM 474 N LEU A 67 -96.073 -18.751 11.989 1.00 80.07 N ATOM 475 CA LEU A 67 -95.148 -18.923 13.107 1.00 77.38 C ATOM 476 C LEU A 67 -94.542 -17.599 13.572 1.00 77.29 C ATOM 477 O LEU A 67 -94.277 -17.409 14.765 1.00 76.29 O ATOM 478 CB LEU A 67 -94.012 -19.882 12.719 1.00 74.02 C ATOM 479 CG LEU A 67 -94.318 -21.367 12.512 1.00 70.42 C ATOM 480 CD1 LEU A 67 -93.081 -22.071 12.019 1.00 69.96 C ATOM 481 CD2 LEU A 67 -94.783 -21.987 13.808 1.00 70.39 C ATOM 0 H LEU A 67 -95.743 -18.953 11.221 1.00 80.07 H new ATOM 0 HA LEU A 67 -95.665 -19.293 13.840 1.00 77.38 H new ATOM 0 HB2 LEU A 67 -93.618 -19.549 11.897 1.00 74.02 H new ATOM 0 HB3 LEU A 67 -93.330 -19.819 13.406 1.00 74.02 H new ATOM 0 HG LEU A 67 -95.024 -21.458 11.853 1.00 70.42 H new ATOM 0 HD11 LEU A 67 -93.275 -23.012 11.888 1.00 69.96 H new ATOM 0 HD12 LEU A 67 -92.799 -21.679 11.178 1.00 69.96 H new ATOM 0 HD13 LEU A 67 -92.372 -21.976 12.674 1.00 69.96 H new ATOM 0 HD21 LEU A 67 -94.974 -22.927 13.667 1.00 70.39 H new ATOM 0 HD22 LEU A 67 -94.088 -21.896 14.478 1.00 70.39 H new ATOM 0 HD23 LEU A 67 -95.586 -21.536 14.113 1.00 70.39 H new ATOM 482 N LEU A 68 -94.329 -16.688 12.628 1.00 78.14 N ATOM 483 CA LEU A 68 -93.720 -15.395 12.932 1.00 80.59 C ATOM 484 C LEU A 68 -94.678 -14.316 13.415 1.00 83.09 C ATOM 485 O LEU A 68 -94.252 -13.319 13.998 1.00 83.27 O ATOM 486 CB LEU A 68 -92.941 -14.892 11.717 1.00 78.00 C ATOM 487 CG LEU A 68 -91.739 -15.772 11.379 1.00 77.93 C ATOM 488 CD1 LEU A 68 -91.072 -15.274 10.117 1.00 76.43 C ATOM 489 CD2 LEU A 68 -90.763 -15.775 12.552 1.00 75.79 C ATOM 0 H LEU A 68 -94.531 -16.799 11.800 1.00 78.14 H new ATOM 0 HA LEU A 68 -93.131 -15.563 13.684 1.00 80.59 H new ATOM 0 HB2 LEU A 68 -93.534 -14.854 10.951 1.00 78.00 H new ATOM 0 HB3 LEU A 68 -92.637 -13.987 11.885 1.00 78.00 H new ATOM 0 HG LEU A 68 -92.035 -16.682 11.223 1.00 77.93 H new ATOM 0 HD11 LEU A 68 -90.310 -15.838 9.909 1.00 76.43 H new ATOM 0 HD12 LEU A 68 -91.705 -15.303 9.383 1.00 76.43 H new ATOM 0 HD13 LEU A 68 -90.772 -14.361 10.248 1.00 76.43 H new ATOM 0 HD21 LEU A 68 -90.000 -16.334 12.337 1.00 75.79 H new ATOM 0 HD22 LEU A 68 -90.461 -14.869 12.725 1.00 75.79 H new ATOM 0 HD23 LEU A 68 -91.206 -16.124 13.341 1.00 75.79 H new ATOM 490 N GLU A 69 -95.968 -14.498 13.168 1.00 84.89 N ATOM 491 CA GLU A 69 -96.944 -13.528 13.629 1.00 86.43 C ATOM 492 C GLU A 69 -97.308 -13.935 15.048 1.00 87.58 C ATOM 493 O GLU A 69 -98.453 -13.807 15.480 1.00 88.82 O ATOM 494 CB GLU A 69 -98.160 -13.545 12.714 1.00 87.29 C ATOM 495 CG GLU A 69 -97.782 -13.184 11.293 1.00 89.72 C ATOM 496 CD GLU A 69 -98.933 -13.300 10.323 1.00 90.82 C ATOM 497 OE1 GLU A 69 -99.553 -14.386 10.263 1.00 89.77 O ATOM 498 OE2 GLU A 69 -99.207 -12.305 9.616 1.00 91.32 O ATOM 0 H GLU A 69 -96.294 -15.169 12.740 1.00 84.89 H new ATOM 0 HA GLU A 69 -96.595 -12.623 13.615 1.00 86.43 H new ATOM 0 HB2 GLU A 69 -98.567 -14.425 12.729 1.00 87.29 H new ATOM 0 HB3 GLU A 69 -98.824 -12.920 13.043 1.00 87.29 H new ATOM 0 HG2 GLU A 69 -97.443 -12.275 11.276 1.00 89.72 H new ATOM 0 HG3 GLU A 69 -97.060 -13.762 11.000 1.00 89.72 H new ATOM 499 N SER A 70 -96.292 -14.430 15.755 1.00 88.41 N ATOM 500 CA SER A 70 -96.396 -14.888 17.137 1.00 89.00 C ATOM 501 C SER A 70 -96.942 -16.318 17.181 1.00 88.65 C ATOM 502 O SER A 70 -96.151 -17.238 17.491 1.00 86.09 O ATOM 503 CB SER A 70 -97.295 -13.942 17.949 1.00 89.44 C ATOM 504 OG SER A 70 -97.055 -14.065 19.341 1.00 91.36 O ATOM 505 OXT SER A 70 -98.141 -16.505 16.886 1.00 89.00 O ATOM 0 H SER A 70 -95.499 -14.510 15.432 1.00 88.41 H new ATOM 0 HA SER A 70 -95.511 -14.883 17.534 1.00 89.00 H new ATOM 0 HB2 SER A 70 -97.137 -13.026 17.672 1.00 89.44 H new ATOM 0 HB3 SER A 70 -98.226 -14.138 17.761 1.00 89.44 H new ATOM 0 HG SER A 70 -97.557 -13.537 19.760 1.00 91.36 H new TER 506 SER A 70 ATOM 507 N GLN B 109 -87.112 -19.342 30.073 1.00 90.40 N ATOM 508 CA GLN B 109 -87.449 -18.187 29.191 1.00 91.09 C ATOM 509 C GLN B 109 -86.975 -18.409 27.743 1.00 90.95 C ATOM 510 O GLN B 109 -87.027 -19.534 27.233 1.00 90.09 O ATOM 511 CB GLN B 109 -86.816 -16.912 29.753 1.00 91.25 C ATOM 512 CG GLN B 109 -87.734 -15.699 29.687 1.00 92.76 C ATOM 513 CD GLN B 109 -88.829 -15.742 30.738 1.00 92.61 C ATOM 514 OE1 GLN B 109 -88.563 -15.587 31.934 1.00 93.55 O ATOM 515 NE2 GLN B 109 -90.067 -15.962 30.301 1.00 89.59 N ATOM 0 HA GLN B 109 -88.415 -18.100 29.173 1.00 91.09 H new ATOM 0 HB2 GLN B 109 -86.561 -17.066 30.676 1.00 91.25 H new ATOM 0 HB3 GLN B 109 -86.002 -16.720 29.262 1.00 91.25 H new ATOM 0 HG2 GLN B 109 -87.208 -14.892 29.804 1.00 92.76 H new ATOM 0 HG3 GLN B 109 -88.137 -15.649 28.806 1.00 92.76 H new ATOM 0 HE21 GLN B 109 -90.214 -16.065 29.460 1.00 89.59 H new ATOM 0 HE22 GLN B 109 -90.720 -16.001 30.860 1.00 89.59 H new ATOM 516 N CYS B 110 -86.528 -17.336 27.083 1.00 89.86 N ATOM 517 CA CYS B 110 -86.039 -17.427 25.706 1.00 86.97 C ATOM 518 C CYS B 110 -84.516 -17.484 25.723 1.00 85.97 C ATOM 519 O CYS B 110 -83.890 -17.452 26.782 1.00 86.38 O ATOM 520 CB CYS B 110 -86.431 -16.205 24.864 1.00 86.28 C ATOM 521 SG CYS B 110 -88.057 -15.419 25.104 1.00 88.66 S ATOM 0 H CYS B 110 -86.500 -16.544 27.418 1.00 89.86 H new ATOM 0 HA CYS B 110 -86.436 -18.222 25.316 1.00 86.97 H new ATOM 0 HB2 CYS B 110 -85.756 -15.524 25.012 1.00 86.28 H new ATOM 0 HB3 CYS B 110 -86.371 -16.466 23.932 1.00 86.28 H new ATOM 522 N LEU B 111 -83.935 -17.561 24.529 1.00 84.69 N ATOM 523 CA LEU B 111 -82.487 -17.602 24.342 1.00 81.79 C ATOM 524 C LEU B 111 -82.250 -16.329 23.548 1.00 80.98 C ATOM 525 O LEU B 111 -81.180 -15.709 23.583 1.00 80.63 O ATOM 526 CB LEU B 111 -82.100 -18.803 23.478 1.00 79.98 C ATOM 527 CG LEU B 111 -82.753 -20.162 23.730 1.00 79.16 C ATOM 528 CD1 LEU B 111 -82.253 -21.148 22.690 1.00 80.30 C ATOM 529 CD2 LEU B 111 -82.428 -20.653 25.128 1.00 79.45 C ATOM 0 H LEU B 111 -84.378 -17.591 23.793 1.00 84.69 H new ATOM 0 HA LEU B 111 -81.985 -17.672 25.169 1.00 81.79 H new ATOM 0 HB2 LEU B 111 -82.276 -18.564 22.555 1.00 79.98 H new ATOM 0 HB3 LEU B 111 -81.141 -18.923 23.562 1.00 79.98 H new ATOM 0 HG LEU B 111 -83.717 -20.078 23.659 1.00 79.16 H new ATOM 0 HD11 LEU B 111 -82.662 -22.014 22.842 1.00 80.30 H new ATOM 0 HD12 LEU B 111 -82.488 -20.831 21.804 1.00 80.30 H new ATOM 0 HD13 LEU B 111 -81.289 -21.230 22.759 1.00 80.30 H new ATOM 0 HD21 LEU B 111 -82.848 -21.515 25.274 1.00 79.45 H new ATOM 0 HD22 LEU B 111 -81.467 -20.742 25.225 1.00 79.45 H new ATOM 0 HD23 LEU B 111 -82.761 -20.017 25.780 1.00 79.45 H new ATOM 530 N CYS B 112 -83.302 -15.963 22.828 1.00 79.78 N ATOM 531 CA CYS B 112 -83.316 -14.795 21.976 1.00 77.81 C ATOM 532 C CYS B 112 -84.027 -13.634 22.626 1.00 80.79 C ATOM 533 O CYS B 112 -85.262 -13.574 22.624 1.00 82.62 O ATOM 534 CB CYS B 112 -84.021 -15.107 20.663 1.00 72.22 C ATOM 535 SG CYS B 112 -83.168 -16.329 19.633 1.00 69.83 S ATOM 0 H CYS B 112 -84.043 -16.400 22.824 1.00 79.78 H new ATOM 0 HA CYS B 112 -82.390 -14.552 21.818 1.00 77.81 H new ATOM 0 HB2 CYS B 112 -84.915 -15.430 20.857 1.00 72.22 H new ATOM 0 HB3 CYS B 112 -84.119 -14.285 20.157 1.00 72.22 H new ATOM 536 N VAL B 113 -83.235 -12.716 23.176 1.00 81.50 N ATOM 537 CA VAL B 113 -83.746 -11.498 23.800 1.00 79.67 C ATOM 538 C VAL B 113 -82.759 -10.370 23.509 1.00 78.33 C ATOM 539 O VAL B 113 -82.873 -9.255 24.017 1.00 79.10 O ATOM 540 CB VAL B 113 -83.990 -11.683 25.317 1.00 79.82 C ATOM 541 CG1 VAL B 113 -84.549 -10.396 25.931 1.00 82.11 C ATOM 542 CG2 VAL B 113 -85.000 -12.780 25.527 1.00 80.09 C ATOM 0 H VAL B 113 -82.378 -12.784 23.197 1.00 81.50 H new ATOM 0 HA VAL B 113 -84.613 -11.276 23.425 1.00 79.67 H new ATOM 0 HB VAL B 113 -83.146 -11.905 25.740 1.00 79.82 H new ATOM 0 HG11 VAL B 113 -84.696 -10.528 26.881 1.00 82.11 H new ATOM 0 HG12 VAL B 113 -83.916 -9.673 25.800 1.00 82.11 H new ATOM 0 HG13 VAL B 113 -85.389 -10.171 25.502 1.00 82.11 H new ATOM 0 HG21 VAL B 113 -85.156 -12.899 26.477 1.00 80.09 H new ATOM 0 HG22 VAL B 113 -85.833 -12.541 25.091 1.00 80.09 H new ATOM 0 HG23 VAL B 113 -84.663 -13.607 25.149 1.00 80.09 H new ATOM 543 N LYS B 114 -81.784 -10.706 22.669 1.00 75.93 N ATOM 544 CA LYS B 114 -80.771 -9.772 22.181 1.00 72.06 C ATOM 545 C LYS B 114 -80.447 -10.199 20.737 1.00 67.79 C ATOM 546 O LYS B 114 -79.340 -10.667 20.440 1.00 68.29 O ATOM 547 CB LYS B 114 -79.500 -9.799 23.045 1.00 72.98 C ATOM 548 CG LYS B 114 -78.343 -8.974 22.449 1.00 75.73 C ATOM 549 CD LYS B 114 -78.818 -7.626 21.867 1.00 77.00 C ATOM 550 CE LYS B 114 -77.753 -6.932 21.015 1.00 78.34 C ATOM 551 NZ LYS B 114 -78.365 -5.848 20.178 1.00 79.40 N ATOM 0 H LYS B 114 -81.690 -11.503 22.359 1.00 75.93 H new ATOM 0 HA LYS B 114 -81.106 -8.863 22.221 1.00 72.06 H new ATOM 0 HB2 LYS B 114 -79.710 -9.459 23.929 1.00 72.98 H new ATOM 0 HB3 LYS B 114 -79.211 -10.718 23.156 1.00 72.98 H new ATOM 0 HG2 LYS B 114 -77.679 -8.810 23.137 1.00 75.73 H new ATOM 0 HG3 LYS B 114 -77.908 -9.489 21.751 1.00 75.73 H new ATOM 0 HD2 LYS B 114 -79.610 -7.774 21.327 1.00 77.00 H new ATOM 0 HD3 LYS B 114 -79.076 -7.039 22.595 1.00 77.00 H new ATOM 0 HE2 LYS B 114 -77.068 -6.555 21.589 1.00 78.34 H new ATOM 0 HE3 LYS B 114 -77.317 -7.582 20.442 1.00 78.34 H new ATOM 0 HZ1 LYS B 114 -77.732 -5.456 19.690 1.00 79.40 H new ATOM 0 HZ2 LYS B 114 -78.979 -6.200 19.639 1.00 79.40 H new ATOM 0 HZ3 LYS B 114 -78.747 -5.244 20.708 1.00 79.40 H new ATOM 552 N THR B 115 -81.431 -10.034 19.851 1.00 59.24 N ATOM 553 CA THR B 115 -81.283 -10.412 18.446 1.00 53.50 C ATOM 554 C THR B 115 -80.322 -9.512 17.677 1.00 52.17 C ATOM 555 O THR B 115 -80.034 -8.392 18.088 1.00 54.65 O ATOM 556 CB THR B 115 -82.639 -10.390 17.733 1.00 49.31 C ATOM 557 OG1 THR B 115 -83.084 -9.033 17.602 1.00 48.12 O ATOM 558 CG2 THR B 115 -83.666 -11.191 18.530 1.00 41.08 C ATOM 0 H THR B 115 -82.199 -9.701 20.047 1.00 59.24 H new ATOM 0 HA THR B 115 -80.913 -11.309 18.455 1.00 53.50 H new ATOM 0 HB THR B 115 -82.543 -10.789 16.854 1.00 49.31 H new ATOM 0 HG1 THR B 115 -82.876 -8.742 16.842 1.00 48.12 H new ATOM 0 HG21 THR B 115 -84.520 -11.171 18.070 1.00 41.08 H new ATOM 0 HG22 THR B 115 -83.366 -12.110 18.614 1.00 41.08 H new ATOM 0 HG23 THR B 115 -83.765 -10.802 19.413 1.00 41.08 H new ATOM 559 N THR B 116 -79.818 -9.999 16.554 1.00 49.14 N ATOM 560 CA THR B 116 -78.915 -9.190 15.771 1.00 48.85 C ATOM 561 C THR B 116 -79.259 -9.258 14.290 1.00 50.11 C ATOM 562 O THR B 116 -80.080 -10.071 13.867 1.00 48.85 O ATOM 563 CB THR B 116 -77.464 -9.633 15.971 1.00 50.22 C ATOM 564 OG1 THR B 116 -76.592 -8.742 15.256 1.00 55.43 O ATOM 565 CG2 THR B 116 -77.264 -11.061 15.476 1.00 42.05 C ATOM 0 H THR B 116 -79.984 -10.780 16.236 1.00 49.14 H new ATOM 0 HA THR B 116 -79.014 -8.275 16.078 1.00 48.85 H new ATOM 0 HB THR B 116 -77.255 -9.606 16.918 1.00 50.22 H new ATOM 0 HG1 THR B 116 -75.795 -8.982 15.365 1.00 55.43 H new ATOM 0 HG21 THR B 116 -76.340 -11.324 15.611 1.00 42.05 H new ATOM 0 HG22 THR B 116 -77.845 -11.660 15.971 1.00 42.05 H new ATOM 0 HG23 THR B 116 -77.479 -11.109 14.531 1.00 42.05 H new ATOM 566 N SER B 117 -78.642 -8.377 13.506 1.00 50.24 N ATOM 567 CA SER B 117 -78.863 -8.348 12.071 1.00 46.75 C ATOM 568 C SER B 117 -77.514 -8.399 11.393 1.00 47.62 C ATOM 569 O SER B 117 -77.434 -8.405 10.167 1.00 48.57 O ATOM 570 CB SER B 117 -79.613 -7.080 11.643 1.00 45.68 C ATOM 571 OG SER B 117 -78.819 -5.910 11.780 1.00 41.05 O ATOM 0 H SER B 117 -78.088 -7.785 13.792 1.00 50.24 H new ATOM 0 HA SER B 117 -79.410 -9.107 11.815 1.00 46.75 H new ATOM 0 HB2 SER B 117 -79.895 -7.170 10.719 1.00 45.68 H new ATOM 0 HB3 SER B 117 -80.417 -6.987 12.177 1.00 45.68 H new ATOM 0 HG SER B 117 -79.263 -5.240 11.535 1.00 41.05 H new ATOM 572 N GLN B 118 -76.450 -8.441 12.194 1.00 49.14 N ATOM 573 CA GLN B 118 -75.096 -8.499 11.647 1.00 52.11 C ATOM 574 C GLN B 118 -74.673 -9.941 11.373 1.00 53.08 C ATOM 575 O GLN B 118 -74.051 -10.625 12.203 1.00 52.79 O ATOM 576 CB GLN B 118 -74.122 -7.812 12.591 1.00 54.59 C ATOM 577 CG GLN B 118 -74.336 -6.322 12.650 1.00 58.43 C ATOM 578 CD GLN B 118 -73.288 -5.624 13.481 1.00 62.46 C ATOM 579 OE1 GLN B 118 -73.178 -5.864 14.681 1.00 63.45 O ATOM 580 NE2 GLN B 118 -72.505 -4.750 12.847 1.00 64.44 N ATOM 0 H GLN B 118 -76.490 -8.437 13.053 1.00 49.14 H new ATOM 0 HA GLN B 118 -75.087 -8.029 10.799 1.00 52.11 H new ATOM 0 HB2 GLN B 118 -74.219 -8.186 13.481 1.00 54.59 H new ATOM 0 HB3 GLN B 118 -73.214 -7.995 12.304 1.00 54.59 H new ATOM 0 HG2 GLN B 118 -74.326 -5.960 11.750 1.00 58.43 H new ATOM 0 HG3 GLN B 118 -75.214 -6.138 13.020 1.00 58.43 H new ATOM 0 HE21 GLN B 118 -72.612 -4.608 12.006 1.00 64.44 H new ATOM 0 HE22 GLN B 118 -71.893 -4.328 13.280 1.00 64.44 H new ATOM 581 N VAL B 119 -75.027 -10.384 10.176 1.00 51.78 N ATOM 582 CA VAL B 119 -74.762 -11.735 9.743 1.00 50.25 C ATOM 583 C VAL B 119 -74.685 -11.680 8.228 1.00 51.09 C ATOM 584 O VAL B 119 -75.334 -10.836 7.610 1.00 52.16 O ATOM 585 CB VAL B 119 -75.930 -12.646 10.161 1.00 45.00 C ATOM 586 CG1 VAL B 119 -77.175 -12.232 9.413 1.00 45.59 C ATOM 587 CG2 VAL B 119 -75.602 -14.101 9.892 1.00 44.49 C ATOM 0 H VAL B 119 -75.431 -9.901 9.590 1.00 51.78 H new ATOM 0 HA VAL B 119 -73.945 -12.083 10.134 1.00 50.25 H new ATOM 0 HB VAL B 119 -76.082 -12.551 11.114 1.00 45.00 H new ATOM 0 HG11 VAL B 119 -77.914 -12.804 9.673 1.00 45.59 H new ATOM 0 HG12 VAL B 119 -77.389 -11.310 9.626 1.00 45.59 H new ATOM 0 HG13 VAL B 119 -77.022 -12.316 8.459 1.00 45.59 H new ATOM 0 HG21 VAL B 119 -76.350 -14.657 10.162 1.00 44.49 H new ATOM 0 HG22 VAL B 119 -75.433 -14.225 8.945 1.00 44.49 H new ATOM 0 HG23 VAL B 119 -74.813 -14.354 10.397 1.00 44.49 H new ATOM 588 N ARG B 120 -73.901 -12.573 7.633 1.00 51.44 N ATOM 589 CA ARG B 120 -73.760 -12.627 6.185 1.00 52.83 C ATOM 590 C ARG B 120 -74.511 -13.856 5.686 1.00 52.77 C ATOM 591 O ARG B 120 -74.104 -14.985 5.923 1.00 55.53 O ATOM 592 CB ARG B 120 -72.272 -12.679 5.821 1.00 57.00 C ATOM 593 CG ARG B 120 -71.458 -11.550 6.481 1.00 65.92 C ATOM 594 CD ARG B 120 -72.049 -10.143 6.160 1.00 74.62 C ATOM 595 NE ARG B 120 -72.293 -9.300 7.343 1.00 78.18 N ATOM 596 CZ ARG B 120 -73.021 -8.178 7.339 1.00 80.10 C ATOM 597 NH1 ARG B 120 -73.590 -7.739 6.218 1.00 78.18 N ATOM 598 NH2 ARG B 120 -73.194 -7.496 8.466 1.00 81.03 N ATOM 0 H ARG B 120 -73.438 -13.162 8.056 1.00 51.44 H new ATOM 0 HA ARG B 120 -74.135 -11.838 5.763 1.00 52.83 H new ATOM 0 HB2 ARG B 120 -71.907 -13.536 6.091 1.00 57.00 H new ATOM 0 HB3 ARG B 120 -72.176 -12.621 4.857 1.00 57.00 H new ATOM 0 HG2 ARG B 120 -71.442 -11.682 7.442 1.00 65.92 H new ATOM 0 HG3 ARG B 120 -70.539 -11.592 6.174 1.00 65.92 H new ATOM 0 HD2 ARG B 120 -71.441 -9.677 5.565 1.00 74.62 H new ATOM 0 HD3 ARG B 120 -72.884 -10.257 5.680 1.00 74.62 H new ATOM 0 HE ARG B 120 -71.943 -9.547 8.089 1.00 78.18 H new ATOM 0 HH11 ARG B 120 -73.491 -8.178 5.485 1.00 78.18 H new ATOM 0 HH12 ARG B 120 -74.056 -7.016 6.227 1.00 78.18 H new ATOM 0 HH21 ARG B 120 -72.838 -7.776 9.197 1.00 81.03 H new ATOM 0 HH22 ARG B 120 -73.662 -6.774 8.464 1.00 81.03 H new ATOM 599 N PRO B 121 -75.633 -13.645 4.987 1.00 53.74 N ATOM 600 CA PRO B 121 -76.471 -14.723 4.454 1.00 53.39 C ATOM 601 C PRO B 121 -75.813 -15.936 3.789 1.00 53.68 C ATOM 602 O PRO B 121 -76.368 -17.036 3.840 1.00 53.05 O ATOM 603 CB PRO B 121 -77.427 -13.979 3.533 1.00 52.60 C ATOM 604 CG PRO B 121 -77.631 -12.689 4.272 1.00 52.41 C ATOM 605 CD PRO B 121 -76.208 -12.331 4.649 1.00 51.84 C ATOM 0 HA PRO B 121 -76.880 -15.197 5.195 1.00 53.39 H new ATOM 0 HB2 PRO B 121 -77.046 -13.837 2.652 1.00 52.60 H new ATOM 0 HB3 PRO B 121 -78.259 -14.461 3.407 1.00 52.60 H new ATOM 0 HG2 PRO B 121 -78.043 -12.010 3.715 1.00 52.41 H new ATOM 0 HG3 PRO B 121 -78.198 -12.800 5.051 1.00 52.41 H new ATOM 0 HD2 PRO B 121 -75.735 -11.907 3.916 1.00 51.84 H new ATOM 0 HD3 PRO B 121 -76.176 -11.718 5.400 1.00 51.84 H new ATOM 606 N ARG B 122 -74.654 -15.770 3.166 1.00 53.80 N ATOM 607 CA ARG B 122 -74.028 -16.935 2.550 1.00 54.18 C ATOM 608 C ARG B 122 -73.408 -17.809 3.637 1.00 52.37 C ATOM 609 O ARG B 122 -73.102 -18.977 3.411 1.00 54.02 O ATOM 610 CB ARG B 122 -72.963 -16.522 1.523 1.00 57.51 C ATOM 611 CG ARG B 122 -71.794 -15.729 2.098 1.00 66.06 C ATOM 612 CD ARG B 122 -70.927 -15.106 1.004 1.00 71.72 C ATOM 613 NE ARG B 122 -70.184 -13.953 1.516 1.00 79.31 N ATOM 614 CZ ARG B 122 -68.929 -13.988 1.963 1.00 83.08 C ATOM 615 NH1 ARG B 122 -68.238 -15.126 1.961 1.00 83.38 N ATOM 616 NH2 ARG B 122 -68.368 -12.879 2.431 1.00 82.83 N ATOM 0 H ARG B 122 -74.228 -15.027 3.089 1.00 53.80 H new ATOM 0 HA ARG B 122 -74.709 -17.438 2.077 1.00 54.18 H new ATOM 0 HB2 ARG B 122 -72.617 -17.321 1.096 1.00 57.51 H new ATOM 0 HB3 ARG B 122 -73.388 -15.992 0.831 1.00 57.51 H new ATOM 0 HG2 ARG B 122 -72.134 -15.029 2.677 1.00 66.06 H new ATOM 0 HG3 ARG B 122 -71.248 -16.313 2.648 1.00 66.06 H new ATOM 0 HD2 ARG B 122 -70.307 -15.769 0.662 1.00 71.72 H new ATOM 0 HD3 ARG B 122 -71.486 -14.831 0.261 1.00 71.72 H new ATOM 0 HE ARG B 122 -70.589 -13.194 1.529 1.00 79.31 H new ATOM 0 HH11 ARG B 122 -68.601 -15.849 1.669 1.00 83.38 H new ATOM 0 HH12 ARG B 122 -67.429 -15.138 2.252 1.00 83.38 H new ATOM 0 HH21 ARG B 122 -68.814 -12.144 2.444 1.00 82.83 H new ATOM 0 HH22 ARG B 122 -67.558 -12.896 2.721 1.00 82.83 H new ATOM 617 N HIS B 123 -73.256 -17.258 4.834 1.00 50.94 N ATOM 618 CA HIS B 123 -72.658 -18.019 5.924 1.00 51.41 C ATOM 619 C HIS B 123 -73.626 -18.779 6.811 1.00 47.83 C ATOM 620 O HIS B 123 -73.214 -19.386 7.791 1.00 46.68 O ATOM 621 CB HIS B 123 -71.806 -17.101 6.789 1.00 57.53 C ATOM 622 CG HIS B 123 -70.594 -16.587 6.095 1.00 65.89 C ATOM 623 ND1 HIS B 123 -69.631 -15.830 6.725 1.00 70.59 N ATOM 624 CD2 HIS B 123 -70.165 -16.750 4.816 1.00 68.64 C ATOM 625 CE1 HIS B 123 -68.662 -15.551 5.873 1.00 74.57 C ATOM 626 NE2 HIS B 123 -68.964 -16.099 4.707 1.00 74.28 N ATOM 0 H HIS B 123 -73.489 -16.455 5.036 1.00 50.94 H new ATOM 0 HA HIS B 123 -72.126 -18.699 5.482 1.00 51.41 H new ATOM 0 HB2 HIS B 123 -72.346 -16.350 7.080 1.00 57.53 H new ATOM 0 HB3 HIS B 123 -71.534 -17.581 7.587 1.00 57.53 H new ATOM 0 HD1 HIS B 123 -69.657 -15.578 7.547 1.00 70.59 H new ATOM 0 HD2 HIS B 123 -70.604 -17.216 4.141 1.00 68.64 H new ATOM 0 HE1 HIS B 123 -67.898 -15.055 6.060 1.00 74.57 H new ATOM 627 N ILE B 124 -74.909 -18.741 6.475 1.00 43.64 N ATOM 628 CA ILE B 124 -75.917 -19.437 7.257 1.00 41.32 C ATOM 629 C ILE B 124 -76.135 -20.834 6.692 1.00 41.24 C ATOM 630 O ILE B 124 -76.288 -20.993 5.486 1.00 44.55 O ATOM 631 CB ILE B 124 -77.249 -18.664 7.226 1.00 41.56 C ATOM 632 CG1 ILE B 124 -77.113 -17.376 8.044 1.00 41.58 C ATOM 633 CG2 ILE B 124 -78.398 -19.542 7.766 1.00 37.85 C ATOM 634 CD1 ILE B 124 -78.358 -16.480 8.004 1.00 42.39 C ATOM 0 H ILE B 124 -75.216 -18.315 5.794 1.00 43.64 H new ATOM 0 HA ILE B 124 -75.607 -19.499 8.174 1.00 41.32 H new ATOM 0 HB ILE B 124 -77.461 -18.431 6.309 1.00 41.56 H new ATOM 0 HG12 ILE B 124 -76.922 -17.608 8.966 1.00 41.58 H new ATOM 0 HG13 ILE B 124 -76.352 -16.873 7.714 1.00 41.58 H new ATOM 0 HG21 ILE B 124 -79.228 -19.041 7.740 1.00 37.85 H new ATOM 0 HG22 ILE B 124 -78.483 -20.337 7.217 1.00 37.85 H new ATOM 0 HG23 ILE B 124 -78.206 -19.800 8.681 1.00 37.85 H new ATOM 0 HD11 ILE B 124 -78.203 -15.687 8.540 1.00 42.39 H new ATOM 0 HD12 ILE B 124 -78.540 -16.220 7.088 1.00 42.39 H new ATOM 0 HD13 ILE B 124 -79.118 -16.966 8.359 1.00 42.39 H new ATOM 635 N THR B 125 -76.141 -21.851 7.546 1.00 40.07 N ATOM 636 CA THR B 125 -76.361 -23.206 7.054 1.00 40.38 C ATOM 637 C THR B 125 -77.801 -23.648 7.274 1.00 40.48 C ATOM 638 O THR B 125 -78.324 -24.486 6.524 1.00 38.18 O ATOM 639 CB THR B 125 -75.431 -24.234 7.737 1.00 41.55 C ATOM 640 OG1 THR B 125 -75.624 -24.184 9.155 1.00 41.57 O ATOM 641 CG2 THR B 125 -73.971 -23.954 7.403 1.00 37.67 C ATOM 0 H THR B 125 -76.023 -21.782 8.395 1.00 40.07 H new ATOM 0 HA THR B 125 -76.162 -23.179 6.105 1.00 40.38 H new ATOM 0 HB THR B 125 -75.653 -25.119 7.408 1.00 41.55 H new ATOM 0 HG1 THR B 125 -75.120 -24.744 9.527 1.00 41.57 H new ATOM 0 HG21 THR B 125 -73.407 -24.610 7.841 1.00 37.67 H new ATOM 0 HG22 THR B 125 -73.842 -24.008 6.443 1.00 37.67 H new ATOM 0 HG23 THR B 125 -73.733 -23.066 7.712 1.00 37.67 H new ATOM 642 N SER B 126 -78.432 -23.092 8.309 1.00 39.21 N ATOM 643 CA SER B 126 -79.814 -23.421 8.638 1.00 39.39 C ATOM 644 C SER B 126 -80.470 -22.354 9.498 1.00 41.56 C ATOM 645 O SER B 126 -79.803 -21.625 10.236 1.00 42.11 O ATOM 646 CB SER B 126 -79.883 -24.759 9.375 1.00 38.53 C ATOM 647 OG SER B 126 -79.129 -24.722 10.576 1.00 43.26 O ATOM 0 H SER B 126 -78.071 -22.517 8.836 1.00 39.21 H new ATOM 0 HA SER B 126 -80.295 -23.475 7.798 1.00 39.39 H new ATOM 0 HB2 SER B 126 -80.807 -24.973 9.577 1.00 38.53 H new ATOM 0 HB3 SER B 126 -79.547 -25.465 8.801 1.00 38.53 H new ATOM 0 HG SER B 126 -79.183 -25.465 10.964 1.00 43.26 H new ATOM 648 N LEU B 127 -81.792 -22.275 9.401 1.00 42.17 N ATOM 649 CA LEU B 127 -82.551 -21.308 10.177 1.00 44.30 C ATOM 650 C LEU B 127 -83.743 -21.985 10.845 1.00 45.78 C ATOM 651 O LEU B 127 -84.573 -22.603 10.182 1.00 44.43 O ATOM 652 CB LEU B 127 -83.046 -20.193 9.280 1.00 43.37 C ATOM 653 CG LEU B 127 -83.685 -19.056 10.053 1.00 44.72 C ATOM 654 CD1 LEU B 127 -82.579 -18.317 10.824 1.00 42.26 C ATOM 655 CD2 LEU B 127 -84.408 -18.115 9.078 1.00 42.47 C ATOM 0 H LEU B 127 -82.269 -22.775 8.889 1.00 42.17 H new ATOM 0 HA LEU B 127 -81.969 -20.938 10.860 1.00 44.30 H new ATOM 0 HB2 LEU B 127 -82.303 -19.848 8.760 1.00 43.37 H new ATOM 0 HB3 LEU B 127 -83.690 -20.552 8.650 1.00 43.37 H new ATOM 0 HG LEU B 127 -84.341 -19.392 10.683 1.00 44.72 H new ATOM 0 HD11 LEU B 127 -82.969 -17.584 11.326 1.00 42.26 H new ATOM 0 HD12 LEU B 127 -82.144 -18.932 11.435 1.00 42.26 H new ATOM 0 HD13 LEU B 127 -81.926 -17.968 10.198 1.00 42.26 H new ATOM 0 HD21 LEU B 127 -84.817 -17.388 9.573 1.00 42.47 H new ATOM 0 HD22 LEU B 127 -83.770 -17.755 8.443 1.00 42.47 H new ATOM 0 HD23 LEU B 127 -85.095 -18.608 8.602 1.00 42.47 H new ATOM 656 N GLU B 128 -83.804 -21.874 12.166 1.00 44.88 N ATOM 657 CA GLU B 128 -84.878 -22.467 12.941 1.00 46.77 C ATOM 658 C GLU B 128 -85.877 -21.378 13.344 1.00 45.84 C ATOM 659 O GLU B 128 -85.503 -20.374 13.949 1.00 43.88 O ATOM 660 CB GLU B 128 -84.292 -23.130 14.185 1.00 50.33 C ATOM 661 CG GLU B 128 -85.149 -24.221 14.775 1.00 63.21 C ATOM 662 CD GLU B 128 -84.438 -24.990 15.883 1.00 70.40 C ATOM 663 OE1 GLU B 128 -83.212 -25.243 15.762 1.00 72.38 O ATOM 664 OE2 GLU B 128 -85.115 -25.354 16.869 1.00 74.32 O ATOM 0 H GLU B 128 -83.221 -21.451 12.637 1.00 44.88 H new ATOM 0 HA GLU B 128 -85.338 -23.136 12.410 1.00 46.77 H new ATOM 0 HB2 GLU B 128 -83.424 -23.501 13.961 1.00 50.33 H new ATOM 0 HB3 GLU B 128 -84.144 -22.450 14.861 1.00 50.33 H new ATOM 0 HG2 GLU B 128 -85.964 -23.832 15.128 1.00 63.21 H new ATOM 0 HG3 GLU B 128 -85.410 -24.838 14.073 1.00 63.21 H new ATOM 665 N VAL B 129 -87.142 -21.571 12.988 1.00 47.23 N ATOM 666 CA VAL B 129 -88.196 -20.618 13.328 1.00 48.75 C ATOM 667 C VAL B 129 -89.070 -21.218 14.420 1.00 49.64 C ATOM 668 O VAL B 129 -89.898 -22.084 14.136 1.00 49.62 O ATOM 669 CB VAL B 129 -89.092 -20.305 12.119 1.00 47.75 C ATOM 670 CG1 VAL B 129 -90.079 -19.217 12.489 1.00 49.96 C ATOM 671 CG2 VAL B 129 -88.245 -19.878 10.930 1.00 46.61 C ATOM 0 H VAL B 129 -87.414 -22.255 12.544 1.00 47.23 H new ATOM 0 HA VAL B 129 -87.771 -19.797 13.622 1.00 48.75 H new ATOM 0 HB VAL B 129 -89.582 -21.104 11.869 1.00 47.75 H new ATOM 0 HG11 VAL B 129 -90.644 -19.020 11.726 1.00 49.96 H new ATOM 0 HG12 VAL B 129 -90.629 -19.517 13.229 1.00 49.96 H new ATOM 0 HG13 VAL B 129 -89.596 -18.417 12.749 1.00 49.96 H new ATOM 0 HG21 VAL B 129 -88.822 -19.684 10.175 1.00 46.61 H new ATOM 0 HG22 VAL B 129 -87.738 -19.084 11.162 1.00 46.61 H new ATOM 0 HG23 VAL B 129 -87.634 -20.594 10.694 1.00 46.61 H new ATOM 672 N ILE B 130 -88.874 -20.758 15.657 1.00 50.34 N ATOM 673 CA ILE B 130 -89.627 -21.237 16.819 1.00 51.46 C ATOM 674 C ILE B 130 -90.880 -20.401 17.063 1.00 57.10 C ATOM 675 O ILE B 130 -90.814 -19.167 17.158 1.00 57.15 O ATOM 676 CB ILE B 130 -88.788 -21.169 18.107 1.00 48.80 C ATOM 677 CG1 ILE B 130 -87.414 -21.791 17.881 1.00 50.43 C ATOM 678 CG2 ILE B 130 -89.506 -21.869 19.224 1.00 48.03 C ATOM 679 CD1 ILE B 130 -86.493 -20.915 17.064 1.00 53.16 C ATOM 0 H ILE B 130 -88.294 -20.152 15.847 1.00 50.34 H new ATOM 0 HA ILE B 130 -89.865 -22.155 16.615 1.00 51.46 H new ATOM 0 HB ILE B 130 -88.664 -20.239 18.351 1.00 48.80 H new ATOM 0 HG12 ILE B 130 -87.002 -21.972 18.740 1.00 50.43 H new ATOM 0 HG13 ILE B 130 -87.521 -22.645 17.433 1.00 50.43 H new ATOM 0 HG21 ILE B 130 -88.971 -21.822 20.032 1.00 48.03 H new ATOM 0 HG22 ILE B 130 -90.362 -21.440 19.378 1.00 48.03 H new ATOM 0 HG23 ILE B 130 -89.649 -22.798 18.985 1.00 48.03 H new ATOM 0 HD11 ILE B 130 -85.638 -21.359 16.953 1.00 53.16 H new ATOM 0 HD12 ILE B 130 -86.888 -20.753 16.193 1.00 53.16 H new ATOM 0 HD13 ILE B 130 -86.361 -20.070 17.521 1.00 53.16 H new ATOM 680 N LYS B 131 -92.021 -21.077 17.167 1.00 62.02 N ATOM 681 CA LYS B 131 -93.303 -20.416 17.414 1.00 66.69 C ATOM 682 C LYS B 131 -93.310 -19.874 18.839 1.00 69.58 C ATOM 683 O LYS B 131 -92.853 -20.543 19.768 1.00 70.08 O ATOM 684 CB LYS B 131 -94.447 -21.425 17.247 1.00 66.90 C ATOM 685 CG LYS B 131 -95.849 -20.849 17.334 1.00 68.16 C ATOM 686 CD LYS B 131 -96.871 -21.978 17.442 1.00 71.38 C ATOM 687 CE LYS B 131 -98.307 -21.492 17.266 1.00 71.99 C ATOM 688 NZ LYS B 131 -98.563 -20.969 15.884 1.00 72.54 N ATOM 0 H LYS B 131 -92.075 -21.932 17.097 1.00 62.02 H new ATOM 0 HA LYS B 131 -93.424 -19.691 16.782 1.00 66.69 H new ATOM 0 HB2 LYS B 131 -94.347 -21.863 16.387 1.00 66.90 H new ATOM 0 HB3 LYS B 131 -94.354 -22.111 17.927 1.00 66.90 H new ATOM 0 HG2 LYS B 131 -95.919 -20.264 18.105 1.00 68.16 H new ATOM 0 HG3 LYS B 131 -96.034 -20.309 16.550 1.00 68.16 H new ATOM 0 HD2 LYS B 131 -96.677 -22.650 16.770 1.00 71.38 H new ATOM 0 HD3 LYS B 131 -96.783 -22.407 18.307 1.00 71.38 H new ATOM 0 HE2 LYS B 131 -98.919 -22.221 17.452 1.00 71.99 H new ATOM 0 HE3 LYS B 131 -98.492 -20.794 17.914 1.00 71.99 H new ATOM 0 HZ1 LYS B 131 -98.812 -20.116 15.931 1.00 72.54 H new ATOM 0 HZ2 LYS B 131 -97.820 -21.035 15.399 1.00 72.54 H new ATOM 0 HZ3 LYS B 131 -99.210 -21.446 15.501 1.00 72.54 H new ATOM 689 N ALA B 132 -93.824 -18.664 19.016 1.00 73.02 N ATOM 690 CA ALA B 132 -93.880 -18.076 20.346 1.00 76.08 C ATOM 691 C ALA B 132 -94.654 -19.008 21.280 1.00 79.05 C ATOM 692 O ALA B 132 -95.704 -19.551 20.917 1.00 78.14 O ATOM 693 CB ALA B 132 -94.546 -16.708 20.288 1.00 75.65 C ATOM 0 H ALA B 132 -94.142 -18.172 18.387 1.00 73.02 H new ATOM 0 HA ALA B 132 -92.979 -17.962 20.686 1.00 76.08 H new ATOM 0 HB1 ALA B 132 -94.578 -16.325 21.179 1.00 75.65 H new ATOM 0 HB2 ALA B 132 -94.037 -16.124 19.704 1.00 75.65 H new ATOM 0 HB3 ALA B 132 -95.448 -16.801 19.944 1.00 75.65 H new ATOM 694 N GLY B 133 -94.114 -19.200 22.478 1.00 83.05 N ATOM 695 CA GLY B 133 -94.755 -20.062 23.454 1.00 88.55 C ATOM 696 C GLY B 133 -94.911 -19.326 24.769 1.00 92.98 C ATOM 697 O GLY B 133 -94.715 -18.108 24.821 1.00 94.09 O ATOM 0 H GLY B 133 -93.379 -18.840 22.742 1.00 83.05 H new ATOM 0 HA2 GLY B 133 -95.624 -20.344 23.127 1.00 88.55 H new ATOM 0 HA3 GLY B 133 -94.227 -20.865 23.584 1.00 88.55 H new ATOM 698 N PRO B 134 -95.268 -20.030 25.853 1.00 94.99 N ATOM 699 CA PRO B 134 -95.442 -19.402 27.170 1.00 96.13 C ATOM 700 C PRO B 134 -94.168 -18.741 27.707 1.00 97.60 C ATOM 701 O PRO B 134 -94.083 -17.510 27.821 1.00 97.33 O ATOM 702 CB PRO B 134 -95.895 -20.567 28.045 1.00 95.72 C ATOM 703 CG PRO B 134 -96.651 -21.428 27.073 1.00 95.68 C ATOM 704 CD PRO B 134 -95.737 -21.426 25.876 1.00 95.22 C ATOM 0 HA PRO B 134 -96.074 -18.667 27.143 1.00 96.13 H new ATOM 0 HB2 PRO B 134 -95.143 -21.039 28.436 1.00 95.72 H new ATOM 0 HB3 PRO B 134 -96.457 -20.271 28.778 1.00 95.72 H new ATOM 0 HG2 PRO B 134 -96.796 -22.323 27.418 1.00 95.68 H new ATOM 0 HG3 PRO B 134 -97.524 -21.060 26.864 1.00 95.68 H new ATOM 0 HD2 PRO B 134 -95.004 -22.054 25.977 1.00 95.22 H new ATOM 0 HD3 PRO B 134 -96.205 -21.665 25.061 1.00 95.22 H new ATOM 705 N HIS B 135 -93.178 -19.571 28.022 1.00 98.13 N ATOM 706 CA HIS B 135 -91.905 -19.104 28.564 1.00 97.20 C ATOM 707 C HIS B 135 -91.214 -18.053 27.691 1.00 94.98 C ATOM 708 O HIS B 135 -90.322 -17.338 28.159 1.00 95.51 O ATOM 709 CB HIS B 135 -91.001 -20.315 28.823 1.00 98.15 C ATOM 710 CG HIS B 135 -91.673 -21.395 29.615 1.00 99.86 C ATOM 711 ND1 HIS B 135 -92.748 -22.113 29.128 1.00 99.86 N ATOM 712 CD2 HIS B 135 -91.462 -21.849 30.875 1.00 99.86 C ATOM 713 CE1 HIS B 135 -93.167 -22.959 30.056 1.00 99.68 C ATOM 714 NE2 HIS B 135 -92.403 -22.817 31.122 1.00 99.86 N ATOM 0 H HIS B 135 -93.226 -20.424 27.927 1.00 98.13 H new ATOM 0 HA HIS B 135 -92.088 -18.646 29.399 1.00 97.20 H new ATOM 0 HB2 HIS B 135 -90.708 -20.680 27.973 1.00 98.15 H new ATOM 0 HB3 HIS B 135 -90.206 -20.023 29.296 1.00 98.15 H new ATOM 0 HD2 HIS B 135 -90.802 -21.558 31.463 1.00 99.86 H new ATOM 0 HE1 HIS B 135 -93.878 -23.552 29.971 1.00 99.68 H new ATOM 0 HE2 HIS B 135 -92.482 -23.260 31.855 1.00 99.86 H new ATOM 715 N CYS B 136 -91.624 -17.959 26.426 1.00 91.66 N ATOM 716 CA CYS B 136 -91.069 -16.954 25.520 1.00 87.95 C ATOM 717 C CYS B 136 -92.170 -16.226 24.751 1.00 85.18 C ATOM 718 O CYS B 136 -92.840 -16.805 23.901 1.00 84.56 O ATOM 719 CB CYS B 136 -90.080 -17.553 24.525 1.00 86.95 C ATOM 720 SG CYS B 136 -89.258 -16.192 23.655 1.00 80.54 S ATOM 0 H CYS B 136 -92.222 -18.467 26.074 1.00 91.66 H new ATOM 0 HA CYS B 136 -90.595 -16.321 26.082 1.00 87.95 H new ATOM 0 HB2 CYS B 136 -89.427 -18.103 24.986 1.00 86.95 H new ATOM 0 HB3 CYS B 136 -90.541 -18.128 23.894 1.00 86.95 H new ATOM 721 N PRO B 137 -92.354 -14.933 25.043 1.00 82.07 N ATOM 722 CA PRO B 137 -93.347 -14.036 24.449 1.00 80.05 C ATOM 723 C PRO B 137 -93.298 -13.830 22.945 1.00 77.83 C ATOM 724 O PRO B 137 -94.292 -13.414 22.347 1.00 79.43 O ATOM 725 CB PRO B 137 -93.104 -12.723 25.189 1.00 80.87 C ATOM 726 CG PRO B 137 -92.560 -13.166 26.505 1.00 81.49 C ATOM 727 CD PRO B 137 -91.595 -14.228 26.088 1.00 81.05 C ATOM 0 HA PRO B 137 -94.230 -14.425 24.550 1.00 80.05 H new ATOM 0 HB2 PRO B 137 -92.476 -12.156 24.715 1.00 80.87 H new ATOM 0 HB3 PRO B 137 -93.923 -12.214 25.293 1.00 80.87 H new ATOM 0 HG2 PRO B 137 -92.123 -12.443 26.981 1.00 81.49 H new ATOM 0 HG3 PRO B 137 -93.253 -13.512 27.089 1.00 81.49 H new ATOM 0 HD2 PRO B 137 -90.768 -13.854 25.747 1.00 81.05 H new ATOM 0 HD3 PRO B 137 -91.359 -14.814 26.824 1.00 81.05 H new ATOM 728 N THR B 138 -92.157 -14.109 22.326 1.00 74.69 N ATOM 729 CA THR B 138 -92.040 -13.877 20.892 1.00 71.92 C ATOM 730 C THR B 138 -91.475 -15.028 20.075 1.00 67.81 C ATOM 731 O THR B 138 -90.882 -15.958 20.611 1.00 67.01 O ATOM 732 CB THR B 138 -91.152 -12.644 20.625 1.00 73.68 C ATOM 733 OG1 THR B 138 -91.290 -12.233 19.258 1.00 74.91 O ATOM 734 CG2 THR B 138 -89.684 -12.983 20.896 1.00 73.71 C ATOM 0 H THR B 138 -91.454 -14.426 22.707 1.00 74.69 H new ATOM 0 HA THR B 138 -92.957 -13.753 20.603 1.00 71.92 H new ATOM 0 HB THR B 138 -91.433 -11.927 21.214 1.00 73.68 H new ATOM 0 HG1 THR B 138 -90.806 -11.561 19.117 1.00 74.91 H new ATOM 0 HG21 THR B 138 -89.135 -12.202 20.725 1.00 73.71 H new ATOM 0 HG22 THR B 138 -89.580 -13.255 21.821 1.00 73.71 H new ATOM 0 HG23 THR B 138 -89.406 -13.707 20.313 1.00 73.71 H new ATOM 735 N ALA B 139 -91.669 -14.941 18.763 1.00 64.71 N ATOM 736 CA ALA B 139 -91.148 -15.931 17.827 1.00 61.52 C ATOM 737 C ALA B 139 -89.621 -15.774 17.799 1.00 58.34 C ATOM 738 O ALA B 139 -89.095 -14.721 18.153 1.00 58.31 O ATOM 739 CB ALA B 139 -91.741 -15.694 16.431 1.00 58.67 C ATOM 0 H ALA B 139 -92.108 -14.303 18.389 1.00 64.71 H new ATOM 0 HA ALA B 139 -91.389 -16.829 18.102 1.00 61.52 H new ATOM 0 HB1 ALA B 139 -91.391 -16.355 15.814 1.00 58.67 H new ATOM 0 HB2 ALA B 139 -92.707 -15.771 16.472 1.00 58.67 H new ATOM 0 HB3 ALA B 139 -91.500 -14.806 16.124 1.00 58.67 H new ATOM 740 N GLN B 140 -88.906 -16.816 17.393 1.00 54.98 N ATOM 741 CA GLN B 140 -87.457 -16.735 17.356 1.00 50.97 C ATOM 742 C GLN B 140 -86.861 -17.273 16.067 1.00 48.90 C ATOM 743 O GLN B 140 -87.328 -18.258 15.499 1.00 47.57 O ATOM 744 CB GLN B 140 -86.871 -17.468 18.556 1.00 53.43 C ATOM 745 CG GLN B 140 -87.595 -17.137 19.839 1.00 54.80 C ATOM 746 CD GLN B 140 -86.944 -17.728 21.072 1.00 57.46 C ATOM 747 OE1 GLN B 140 -85.869 -17.294 21.480 1.00 60.28 O ATOM 748 NE2 GLN B 140 -87.599 -18.720 21.680 1.00 56.96 N ATOM 0 H GLN B 140 -89.237 -17.568 17.139 1.00 54.98 H new ATOM 0 HA GLN B 140 -87.224 -15.794 17.394 1.00 50.97 H new ATOM 0 HB2 GLN B 140 -86.914 -18.425 18.401 1.00 53.43 H new ATOM 0 HB3 GLN B 140 -85.933 -17.237 18.647 1.00 53.43 H new ATOM 0 HG2 GLN B 140 -87.640 -16.173 19.937 1.00 54.80 H new ATOM 0 HG3 GLN B 140 -88.508 -17.459 19.779 1.00 54.80 H new ATOM 0 HE21 GLN B 140 -88.350 -18.997 21.364 1.00 56.96 H new ATOM 0 HE22 GLN B 140 -87.270 -19.082 22.387 1.00 56.96 H new ATOM 749 N LEU B 141 -85.834 -16.577 15.598 1.00 46.70 N ATOM 750 CA LEU B 141 -85.127 -16.940 14.389 1.00 44.05 C ATOM 751 C LEU B 141 -83.708 -17.310 14.769 1.00 44.66 C ATOM 752 O LEU B 141 -82.847 -16.438 14.913 1.00 44.55 O ATOM 753 CB LEU B 141 -85.096 -15.775 13.411 1.00 42.82 C ATOM 754 CG LEU B 141 -86.352 -15.540 12.592 1.00 44.19 C ATOM 755 CD1 LEU B 141 -86.049 -14.510 11.525 1.00 43.81 C ATOM 756 CD2 LEU B 141 -86.794 -16.844 11.951 1.00 45.97 C ATOM 0 H LEU B 141 -85.527 -15.871 15.982 1.00 46.70 H new ATOM 0 HA LEU B 141 -85.578 -17.684 13.961 1.00 44.05 H new ATOM 0 HB2 LEU B 141 -84.904 -14.966 13.910 1.00 42.82 H new ATOM 0 HB3 LEU B 141 -84.356 -15.913 12.799 1.00 42.82 H new ATOM 0 HG LEU B 141 -87.067 -15.217 13.162 1.00 44.19 H new ATOM 0 HD11 LEU B 141 -86.845 -14.350 10.994 1.00 43.81 H new ATOM 0 HD12 LEU B 141 -85.770 -13.681 11.945 1.00 43.81 H new ATOM 0 HD13 LEU B 141 -85.338 -14.837 10.952 1.00 43.81 H new ATOM 0 HD21 LEU B 141 -87.597 -16.692 11.428 1.00 45.97 H new ATOM 0 HD22 LEU B 141 -86.090 -17.175 11.372 1.00 45.97 H new ATOM 0 HD23 LEU B 141 -86.978 -17.499 12.643 1.00 45.97 H new ATOM 757 N ILE B 142 -83.486 -18.608 14.953 1.00 44.38 N ATOM 758 CA ILE B 142 -82.180 -19.142 15.306 1.00 43.61 C ATOM 759 C ILE B 142 -81.424 -19.419 14.018 1.00 42.35 C ATOM 760 O ILE B 142 -81.884 -20.195 13.183 1.00 44.97 O ATOM 761 CB ILE B 142 -82.287 -20.487 16.053 1.00 43.20 C ATOM 762 CG1 ILE B 142 -83.280 -20.377 17.215 1.00 42.14 C ATOM 763 CG2 ILE B 142 -80.896 -20.928 16.519 1.00 40.24 C ATOM 764 CD1 ILE B 142 -82.822 -19.524 18.370 1.00 44.09 C ATOM 0 H ILE B 142 -84.097 -19.208 14.875 1.00 44.38 H new ATOM 0 HA ILE B 142 -81.738 -18.495 15.877 1.00 43.61 H new ATOM 0 HB ILE B 142 -82.629 -21.168 15.453 1.00 43.20 H new ATOM 0 HG12 ILE B 142 -84.114 -20.017 16.876 1.00 42.14 H new ATOM 0 HG13 ILE B 142 -83.470 -21.269 17.545 1.00 42.14 H new ATOM 0 HG21 ILE B 142 -80.965 -21.774 16.989 1.00 40.24 H new ATOM 0 HG22 ILE B 142 -80.315 -21.032 15.750 1.00 40.24 H new ATOM 0 HG23 ILE B 142 -80.526 -20.257 17.114 1.00 40.24 H new ATOM 0 HD11 ILE B 142 -83.508 -19.511 19.055 1.00 44.09 H new ATOM 0 HD12 ILE B 142 -82.004 -19.891 18.739 1.00 44.09 H new ATOM 0 HD13 ILE B 142 -82.658 -18.620 18.060 1.00 44.09 H new ATOM 765 N ALA B 143 -80.274 -18.790 13.849 1.00 40.76 N ATOM 766 CA ALA B 143 -79.481 -19.024 12.653 1.00 41.52 C ATOM 767 C ALA B 143 -78.200 -19.761 13.024 1.00 42.52 C ATOM 768 O ALA B 143 -77.517 -19.397 13.983 1.00 40.44 O ATOM 769 CB ALA B 143 -79.148 -17.704 11.978 1.00 39.05 C ATOM 0 H ALA B 143 -79.936 -18.229 14.407 1.00 40.76 H new ATOM 0 HA ALA B 143 -79.993 -19.568 12.034 1.00 41.52 H new ATOM 0 HB1 ALA B 143 -78.619 -17.872 11.182 1.00 39.05 H new ATOM 0 HB2 ALA B 143 -79.969 -17.251 11.731 1.00 39.05 H new ATOM 0 HB3 ALA B 143 -78.643 -17.146 12.590 1.00 39.05 H new ATOM 770 N THR B 144 -77.892 -20.819 12.282 1.00 43.53 N ATOM 771 CA THR B 144 -76.666 -21.558 12.522 1.00 43.30 C ATOM 772 C THR B 144 -75.762 -21.245 11.356 1.00 43.50 C ATOM 773 O THR B 144 -76.154 -21.343 10.197 1.00 39.59 O ATOM 774 CB THR B 144 -76.890 -23.069 12.599 1.00 46.05 C ATOM 775 OG1 THR B 144 -77.476 -23.399 13.865 1.00 46.85 O ATOM 776 CG2 THR B 144 -75.566 -23.798 12.455 1.00 42.95 C ATOM 0 H THR B 144 -78.377 -21.121 11.640 1.00 43.53 H new ATOM 0 HA THR B 144 -76.289 -21.297 13.377 1.00 43.30 H new ATOM 0 HB THR B 144 -77.483 -23.339 11.881 1.00 46.05 H new ATOM 0 HG1 THR B 144 -77.950 -24.088 13.784 1.00 46.85 H new ATOM 0 HG21 THR B 144 -75.716 -24.755 12.505 1.00 42.95 H new ATOM 0 HG22 THR B 144 -75.167 -23.578 11.599 1.00 42.95 H new ATOM 0 HG23 THR B 144 -74.968 -23.527 13.169 1.00 42.95 H new ATOM 777 N LEU B 145 -74.542 -20.851 11.675 1.00 47.27 N ATOM 778 CA LEU B 145 -73.600 -20.480 10.645 1.00 50.68 C ATOM 779 C LEU B 145 -72.680 -21.630 10.234 1.00 53.32 C ATOM 780 O LEU B 145 -72.702 -22.708 10.829 1.00 52.23 O ATOM 781 CB LEU B 145 -72.819 -19.253 11.119 1.00 51.90 C ATOM 782 CG LEU B 145 -73.593 -17.917 11.244 1.00 52.04 C ATOM 783 CD1 LEU B 145 -75.077 -18.129 11.513 1.00 51.00 C ATOM 784 CD2 LEU B 145 -72.970 -17.097 12.363 1.00 50.93 C ATOM 0 H LEU B 145 -74.243 -20.792 12.479 1.00 47.27 H new ATOM 0 HA LEU B 145 -74.092 -20.259 9.839 1.00 50.68 H new ATOM 0 HB2 LEU B 145 -72.435 -19.459 11.986 1.00 51.90 H new ATOM 0 HB3 LEU B 145 -72.079 -19.114 10.507 1.00 51.90 H new ATOM 0 HG LEU B 145 -73.527 -17.447 10.398 1.00 52.04 H new ATOM 0 HD11 LEU B 145 -75.519 -17.269 11.583 1.00 51.00 H new ATOM 0 HD12 LEU B 145 -75.469 -18.635 10.784 1.00 51.00 H new ATOM 0 HD13 LEU B 145 -75.189 -18.619 12.343 1.00 51.00 H new ATOM 0 HD21 LEU B 145 -73.446 -16.256 12.452 1.00 50.93 H new ATOM 0 HD22 LEU B 145 -73.027 -17.590 13.196 1.00 50.93 H new ATOM 0 HD23 LEU B 145 -72.039 -16.920 12.155 1.00 50.93 H new ATOM 785 N LYS B 146 -71.896 -21.390 9.188 1.00 56.92 N ATOM 786 CA LYS B 146 -70.982 -22.383 8.637 1.00 59.62 C ATOM 787 C LYS B 146 -70.029 -22.953 9.674 1.00 61.09 C ATOM 788 O LYS B 146 -69.691 -24.134 9.633 1.00 59.98 O ATOM 789 CB LYS B 146 -70.181 -21.751 7.500 1.00 61.43 C ATOM 790 CG LYS B 146 -69.634 -22.742 6.493 1.00 65.27 C ATOM 791 CD LYS B 146 -69.378 -22.071 5.135 1.00 68.01 C ATOM 792 CE LYS B 146 -70.685 -21.588 4.476 1.00 67.84 C ATOM 793 NZ LYS B 146 -70.457 -20.827 3.200 1.00 68.15 N ATOM 0 H LYS B 146 -71.880 -20.637 8.774 1.00 56.92 H new ATOM 0 HA LYS B 146 -71.520 -23.122 8.312 1.00 59.62 H new ATOM 0 HB2 LYS B 146 -70.746 -21.114 7.036 1.00 61.43 H new ATOM 0 HB3 LYS B 146 -69.442 -21.251 7.879 1.00 61.43 H new ATOM 0 HG2 LYS B 146 -68.808 -23.125 6.828 1.00 65.27 H new ATOM 0 HG3 LYS B 146 -70.261 -23.474 6.382 1.00 65.27 H new ATOM 0 HD2 LYS B 146 -68.779 -21.317 5.255 1.00 68.01 H new ATOM 0 HD3 LYS B 146 -68.931 -22.697 4.544 1.00 68.01 H new ATOM 0 HE2 LYS B 146 -71.250 -22.354 4.292 1.00 67.84 H new ATOM 0 HE3 LYS B 146 -71.166 -21.024 5.101 1.00 67.84 H new ATOM 0 HZ1 LYS B 146 -71.114 -20.238 3.084 1.00 68.15 H new ATOM 0 HZ2 LYS B 146 -69.679 -20.397 3.245 1.00 68.15 H new ATOM 0 HZ3 LYS B 146 -70.443 -21.394 2.514 1.00 68.15 H new ATOM 794 N ASN B 147 -69.603 -22.106 10.609 1.00 63.02 N ATOM 795 CA ASN B 147 -68.674 -22.520 11.651 1.00 62.55 C ATOM 796 C ASN B 147 -69.364 -23.107 12.881 1.00 61.95 C ATOM 797 O ASN B 147 -68.745 -23.253 13.938 1.00 62.70 O ATOM 798 CB ASN B 147 -67.777 -21.344 12.055 1.00 63.01 C ATOM 799 CG ASN B 147 -68.565 -20.101 12.403 1.00 65.95 C ATOM 800 OD1 ASN B 147 -69.458 -20.132 13.247 1.00 68.87 O ATOM 801 ND2 ASN B 147 -68.234 -18.990 11.755 1.00 68.85 N ATOM 0 H ASN B 147 -69.844 -21.282 10.655 1.00 63.02 H new ATOM 0 HA ASN B 147 -68.135 -23.233 11.274 1.00 62.55 H new ATOM 0 HB2 ASN B 147 -67.235 -21.602 12.817 1.00 63.01 H new ATOM 0 HB3 ASN B 147 -67.167 -21.143 11.328 1.00 63.01 H new ATOM 0 HD21 ASN B 147 -68.650 -18.256 11.920 1.00 68.85 H new ATOM 0 HD22 ASN B 147 -67.603 -19.005 11.170 1.00 68.85 H new ATOM 802 N GLY B 148 -70.645 -23.439 12.740 1.00 59.93 N ATOM 803 CA GLY B 148 -71.384 -24.042 13.838 1.00 54.71 C ATOM 804 C GLY B 148 -72.010 -23.100 14.842 1.00 53.21 C ATOM 805 O GLY B 148 -72.798 -23.540 15.684 1.00 54.49 O ATOM 0 H GLY B 148 -71.100 -23.323 12.020 1.00 59.93 H new ATOM 0 HA2 GLY B 148 -72.088 -24.593 13.461 1.00 54.71 H new ATOM 0 HA3 GLY B 148 -70.784 -24.636 14.315 1.00 54.71 H new ATOM 806 N SER B 149 -71.670 -21.814 14.757 1.00 50.60 N ATOM 807 CA SER B 149 -72.210 -20.805 15.661 1.00 47.16 C ATOM 808 C SER B 149 -73.727 -20.621 15.539 1.00 44.20 C ATOM 809 O SER B 149 -74.352 -21.005 14.551 1.00 42.29 O ATOM 810 CB SER B 149 -71.524 -19.459 15.419 1.00 48.57 C ATOM 811 OG SER B 149 -70.238 -19.436 16.006 1.00 55.52 O ATOM 0 H SER B 149 -71.120 -21.504 14.173 1.00 50.60 H new ATOM 0 HA SER B 149 -72.031 -21.127 16.558 1.00 47.16 H new ATOM 0 HB2 SER B 149 -71.452 -19.295 14.466 1.00 48.57 H new ATOM 0 HB3 SER B 149 -72.066 -18.744 15.789 1.00 48.57 H new ATOM 0 HG SER B 149 -69.660 -19.606 15.421 1.00 55.52 H new ATOM 812 N LYS B 150 -74.321 -20.027 16.559 1.00 42.73 N ATOM 813 CA LYS B 150 -75.747 -19.789 16.533 1.00 44.20 C ATOM 814 C LYS B 150 -75.976 -18.365 16.958 1.00 44.83 C ATOM 815 O LYS B 150 -75.240 -17.832 17.784 1.00 49.26 O ATOM 816 CB LYS B 150 -76.485 -20.754 17.470 1.00 45.48 C ATOM 817 CG LYS B 150 -76.797 -22.118 16.848 1.00 49.41 C ATOM 818 CD LYS B 150 -77.335 -23.099 17.879 1.00 48.12 C ATOM 819 CE LYS B 150 -78.154 -24.227 17.235 1.00 49.75 C ATOM 820 NZ LYS B 150 -77.363 -25.147 16.374 1.00 50.15 N ATOM 0 H LYS B 150 -73.919 -19.757 17.270 1.00 42.73 H new ATOM 0 HA LYS B 150 -76.093 -19.939 15.639 1.00 44.20 H new ATOM 0 HB2 LYS B 150 -75.949 -20.888 18.267 1.00 45.48 H new ATOM 0 HB3 LYS B 150 -77.316 -20.341 17.753 1.00 45.48 H new ATOM 0 HG2 LYS B 150 -77.447 -22.008 16.136 1.00 49.41 H new ATOM 0 HG3 LYS B 150 -75.993 -22.481 16.445 1.00 49.41 H new ATOM 0 HD2 LYS B 150 -76.595 -23.482 18.376 1.00 48.12 H new ATOM 0 HD3 LYS B 150 -77.889 -22.623 18.517 1.00 48.12 H new ATOM 0 HE2 LYS B 150 -78.579 -24.744 17.937 1.00 49.75 H new ATOM 0 HE3 LYS B 150 -78.863 -23.834 16.703 1.00 49.75 H new ATOM 0 HZ1 LYS B 150 -77.728 -25.183 15.563 1.00 50.15 H new ATOM 0 HZ2 LYS B 150 -76.527 -24.848 16.310 1.00 50.15 H new ATOM 0 HZ3 LYS B 150 -77.360 -25.961 16.733 1.00 50.15 H new ATOM 821 N ILE B 151 -76.989 -17.746 16.374 1.00 45.42 N ATOM 822 CA ILE B 151 -77.339 -16.374 16.692 1.00 47.29 C ATOM 823 C ILE B 151 -78.833 -16.192 16.497 1.00 49.03 C ATOM 824 O ILE B 151 -79.481 -16.943 15.774 1.00 52.22 O ATOM 825 CB ILE B 151 -76.614 -15.377 15.781 1.00 47.27 C ATOM 826 CG1 ILE B 151 -76.942 -15.683 14.319 1.00 46.48 C ATOM 827 CG2 ILE B 151 -75.120 -15.438 16.031 1.00 48.97 C ATOM 828 CD1 ILE B 151 -76.455 -14.649 13.364 1.00 42.31 C ATOM 0 H ILE B 151 -77.494 -18.111 15.781 1.00 45.42 H new ATOM 0 HA ILE B 151 -77.076 -16.203 17.610 1.00 47.29 H new ATOM 0 HB ILE B 151 -76.915 -14.477 15.980 1.00 47.27 H new ATOM 0 HG12 ILE B 151 -76.553 -16.539 14.081 1.00 46.48 H new ATOM 0 HG13 ILE B 151 -77.903 -15.772 14.224 1.00 46.48 H new ATOM 0 HG21 ILE B 151 -74.669 -14.805 15.451 1.00 48.97 H new ATOM 0 HG22 ILE B 151 -74.937 -15.215 16.957 1.00 48.97 H new ATOM 0 HG23 ILE B 151 -74.797 -16.333 15.845 1.00 48.97 H new ATOM 0 HD11 ILE B 151 -76.696 -14.905 12.460 1.00 42.31 H new ATOM 0 HD12 ILE B 151 -76.861 -13.794 13.577 1.00 42.31 H new ATOM 0 HD13 ILE B 151 -75.490 -14.574 13.432 1.00 42.31 H new ATOM 829 N CYS B 152 -79.369 -15.174 17.142 1.00 50.79 N ATOM 830 CA CYS B 152 -80.781 -14.867 17.069 1.00 48.83 C ATOM 831 C CYS B 152 -80.978 -13.736 16.073 1.00 47.85 C ATOM 832 O CYS B 152 -80.285 -12.726 16.133 1.00 48.72 O ATOM 833 CB CYS B 152 -81.243 -14.422 18.440 1.00 54.38 C ATOM 834 SG CYS B 152 -81.232 -15.714 19.712 1.00 55.64 S ATOM 0 H CYS B 152 -78.919 -14.636 17.640 1.00 50.79 H new ATOM 0 HA CYS B 152 -81.289 -15.643 16.786 1.00 48.83 H new ATOM 0 HB2 CYS B 152 -80.677 -13.692 18.736 1.00 54.38 H new ATOM 0 HB3 CYS B 152 -82.144 -14.070 18.364 1.00 54.38 H new ATOM 835 N LEU B 153 -81.933 -13.882 15.172 1.00 45.58 N ATOM 836 CA LEU B 153 -82.150 -12.844 14.173 1.00 46.63 C ATOM 837 C LEU B 153 -83.286 -11.860 14.461 1.00 46.25 C ATOM 838 O LEU B 153 -84.254 -12.187 15.153 1.00 49.57 O ATOM 839 CB LEU B 153 -82.372 -13.502 12.802 1.00 47.37 C ATOM 840 CG LEU B 153 -81.171 -13.639 11.850 1.00 47.57 C ATOM 841 CD1 LEU B 153 -79.849 -13.748 12.595 1.00 46.62 C ATOM 842 CD2 LEU B 153 -81.405 -14.843 10.971 1.00 44.47 C ATOM 0 H LEU B 153 -82.460 -14.560 15.118 1.00 45.58 H new ATOM 0 HA LEU B 153 -81.346 -12.302 14.193 1.00 46.63 H new ATOM 0 HB2 LEU B 153 -82.729 -14.391 12.956 1.00 47.37 H new ATOM 0 HB3 LEU B 153 -83.059 -12.996 12.340 1.00 47.37 H new ATOM 0 HG LEU B 153 -81.102 -12.837 11.309 1.00 47.57 H new ATOM 0 HD11 LEU B 153 -79.124 -13.832 11.957 1.00 46.62 H new ATOM 0 HD12 LEU B 153 -79.714 -12.953 13.134 1.00 46.62 H new ATOM 0 HD13 LEU B 153 -79.865 -14.529 13.170 1.00 46.62 H new ATOM 0 HD21 LEU B 153 -80.658 -14.949 10.361 1.00 44.47 H new ATOM 0 HD22 LEU B 153 -81.486 -15.636 11.523 1.00 44.47 H new ATOM 0 HD23 LEU B 153 -82.222 -14.719 10.463 1.00 44.47 H new ATOM 843 N ASP B 154 -83.152 -10.644 13.940 1.00 44.42 N ATOM 844 CA ASP B 154 -84.191 -9.634 14.102 1.00 46.11 C ATOM 845 C ASP B 154 -85.422 -10.174 13.365 1.00 46.07 C ATOM 846 O ASP B 154 -85.299 -10.696 12.257 1.00 45.60 O ATOM 847 CB ASP B 154 -83.764 -8.304 13.463 1.00 45.22 C ATOM 848 CG ASP B 154 -82.778 -7.516 14.316 1.00 44.16 C ATOM 849 OD1 ASP B 154 -82.239 -6.526 13.785 1.00 40.99 O ATOM 850 OD2 ASP B 154 -82.556 -7.872 15.499 1.00 42.54 O ATOM 0 H ASP B 154 -82.467 -10.384 13.489 1.00 44.42 H new ATOM 0 HA ASP B 154 -84.366 -9.467 15.041 1.00 46.11 H new ATOM 0 HB2 ASP B 154 -83.364 -8.482 12.598 1.00 45.22 H new ATOM 0 HB3 ASP B 154 -84.552 -7.761 13.305 1.00 45.22 H new ATOM 851 N LEU B 155 -86.597 -10.067 13.972 1.00 47.42 N ATOM 852 CA LEU B 155 -87.815 -10.553 13.330 1.00 48.71 C ATOM 853 C LEU B 155 -88.317 -9.559 12.281 1.00 51.78 C ATOM 854 O LEU B 155 -89.483 -9.151 12.303 1.00 55.49 O ATOM 855 CB LEU B 155 -88.901 -10.790 14.378 1.00 46.55 C ATOM 856 CG LEU B 155 -89.009 -12.182 15.009 1.00 53.39 C ATOM 857 CD1 LEU B 155 -87.633 -12.758 15.379 1.00 49.40 C ATOM 858 CD2 LEU B 155 -89.920 -12.064 16.234 1.00 51.00 C ATOM 0 H LEU B 155 -86.713 -9.719 14.750 1.00 47.42 H new ATOM 0 HA LEU B 155 -87.608 -11.390 12.885 1.00 48.71 H new ATOM 0 HB2 LEU B 155 -88.766 -10.150 15.094 1.00 46.55 H new ATOM 0 HB3 LEU B 155 -89.756 -10.583 13.970 1.00 46.55 H new ATOM 0 HG LEU B 155 -89.387 -12.804 14.368 1.00 53.39 H new ATOM 0 HD11 LEU B 155 -87.745 -13.637 15.774 1.00 49.40 H new ATOM 0 HD12 LEU B 155 -87.087 -12.830 14.581 1.00 49.40 H new ATOM 0 HD13 LEU B 155 -87.197 -12.171 16.016 1.00 49.40 H new ATOM 0 HD21 LEU B 155 -90.008 -12.933 16.657 1.00 51.00 H new ATOM 0 HD22 LEU B 155 -89.535 -11.436 16.865 1.00 51.00 H new ATOM 0 HD23 LEU B 155 -90.795 -11.749 15.958 1.00 51.00 H new ATOM 859 N GLN B 156 -87.433 -9.169 11.369 1.00 48.66 N ATOM 860 CA GLN B 156 -87.777 -8.225 10.326 1.00 47.25 C ATOM 861 C GLN B 156 -87.896 -8.951 8.975 1.00 48.83 C ATOM 862 O GLN B 156 -86.915 -9.469 8.433 1.00 48.98 O ATOM 863 CB GLN B 156 -86.716 -7.122 10.295 1.00 45.57 C ATOM 864 CG GLN B 156 -86.511 -6.456 8.957 1.00 46.38 C ATOM 865 CD GLN B 156 -85.040 -6.393 8.566 1.00 44.89 C ATOM 866 OE1 GLN B 156 -84.709 -6.293 7.389 1.00 47.80 O ATOM 867 NE2 GLN B 156 -84.156 -6.447 9.553 1.00 44.69 N ATOM 0 H GLN B 156 -86.619 -9.446 11.341 1.00 48.66 H new ATOM 0 HA GLN B 156 -88.639 -7.818 10.506 1.00 47.25 H new ATOM 0 HB2 GLN B 156 -86.959 -6.443 10.943 1.00 45.57 H new ATOM 0 HB3 GLN B 156 -85.871 -7.500 10.584 1.00 45.57 H new ATOM 0 HG2 GLN B 156 -87.004 -6.941 8.277 1.00 46.38 H new ATOM 0 HG3 GLN B 156 -86.875 -5.557 8.985 1.00 46.38 H new ATOM 0 HE21 GLN B 156 -84.424 -6.517 10.367 1.00 44.69 H new ATOM 0 HE22 GLN B 156 -83.315 -6.412 9.379 1.00 44.69 H new ATOM 868 N ALA B 157 -89.121 -8.982 8.453 1.00 48.93 N ATOM 869 CA ALA B 157 -89.464 -9.639 7.186 1.00 48.10 C ATOM 870 C ALA B 157 -88.411 -9.662 6.068 1.00 46.69 C ATOM 871 O ALA B 157 -88.031 -10.734 5.600 1.00 45.88 O ATOM 872 CB ALA B 157 -90.762 -9.054 6.649 1.00 44.68 C ATOM 0 H ALA B 157 -89.797 -8.612 8.835 1.00 48.93 H new ATOM 0 HA ALA B 157 -89.540 -10.573 7.435 1.00 48.10 H new ATOM 0 HB1 ALA B 157 -90.990 -9.487 5.812 1.00 44.68 H new ATOM 0 HB2 ALA B 157 -91.473 -9.200 7.292 1.00 44.68 H new ATOM 0 HB3 ALA B 157 -90.651 -8.102 6.500 1.00 44.68 H new ATOM 873 N PRO B 158 -87.931 -8.488 5.618 1.00 45.64 N ATOM 874 CA PRO B 158 -86.934 -8.523 4.548 1.00 44.11 C ATOM 875 C PRO B 158 -85.737 -9.424 4.845 1.00 43.09 C ATOM 876 O PRO B 158 -85.272 -10.140 3.974 1.00 44.37 O ATOM 877 CB PRO B 158 -86.537 -7.056 4.403 1.00 43.35 C ATOM 878 CG PRO B 158 -87.779 -6.339 4.770 1.00 45.42 C ATOM 879 CD PRO B 158 -88.227 -7.098 5.997 1.00 45.81 C ATOM 0 HA PRO B 158 -87.289 -8.910 3.733 1.00 44.11 H new ATOM 0 HB2 PRO B 158 -85.801 -6.823 4.990 1.00 43.35 H new ATOM 0 HB3 PRO B 158 -86.255 -6.848 3.498 1.00 43.35 H new ATOM 0 HG2 PRO B 158 -87.615 -5.402 4.962 1.00 45.42 H new ATOM 0 HG3 PRO B 158 -88.440 -6.371 4.061 1.00 45.42 H new ATOM 0 HD2 PRO B 158 -87.740 -6.826 6.791 1.00 45.81 H new ATOM 0 HD3 PRO B 158 -89.170 -6.965 6.183 1.00 45.81 H new ATOM 880 N LEU B 159 -85.238 -9.394 6.074 1.00 43.51 N ATOM 881 CA LEU B 159 -84.081 -10.208 6.428 1.00 42.78 C ATOM 882 C LEU B 159 -84.312 -11.719 6.257 1.00 43.81 C ATOM 883 O LEU B 159 -83.792 -12.319 5.308 1.00 39.42 O ATOM 884 CB LEU B 159 -83.645 -9.899 7.867 1.00 41.79 C ATOM 885 CG LEU B 159 -82.517 -10.731 8.496 1.00 41.75 C ATOM 886 CD1 LEU B 159 -81.212 -10.560 7.712 1.00 44.85 C ATOM 887 CD2 LEU B 159 -82.323 -10.286 9.935 1.00 40.71 C ATOM 0 H LEU B 159 -85.551 -8.913 6.714 1.00 43.51 H new ATOM 0 HA LEU B 159 -83.377 -9.970 5.805 1.00 42.78 H new ATOM 0 HB2 LEU B 159 -83.375 -8.968 7.898 1.00 41.79 H new ATOM 0 HB3 LEU B 159 -84.426 -9.987 8.435 1.00 41.79 H new ATOM 0 HG LEU B 159 -82.760 -11.670 8.470 1.00 41.75 H new ATOM 0 HD11 LEU B 159 -80.514 -11.092 8.125 1.00 44.85 H new ATOM 0 HD12 LEU B 159 -81.343 -10.853 6.797 1.00 44.85 H new ATOM 0 HD13 LEU B 159 -80.951 -9.626 7.717 1.00 44.85 H new ATOM 0 HD21 LEU B 159 -81.612 -10.806 10.342 1.00 40.71 H new ATOM 0 HD22 LEU B 159 -82.087 -9.345 9.954 1.00 40.71 H new ATOM 0 HD23 LEU B 159 -83.146 -10.422 10.430 1.00 40.71 H new ATOM 888 N TYR B 160 -85.087 -12.332 7.154 1.00 43.92 N ATOM 889 CA TYR B 160 -85.323 -13.773 7.060 1.00 46.37 C ATOM 890 C TYR B 160 -85.889 -14.195 5.711 1.00 46.89 C ATOM 891 O TYR B 160 -85.729 -15.341 5.304 1.00 46.26 O ATOM 892 CB TYR B 160 -86.238 -14.264 8.183 1.00 48.16 C ATOM 893 CG TYR B 160 -87.687 -13.869 8.054 1.00 50.77 C ATOM 894 CD1 TYR B 160 -88.273 -12.999 8.978 1.00 52.03 C ATOM 895 CD2 TYR B 160 -88.480 -14.365 7.012 1.00 52.76 C ATOM 896 CE1 TYR B 160 -89.619 -12.631 8.871 1.00 55.29 C ATOM 897 CE2 TYR B 160 -89.828 -14.005 6.889 1.00 56.83 C ATOM 898 CZ TYR B 160 -90.389 -13.133 7.823 1.00 58.67 C ATOM 899 OH TYR B 160 -91.710 -12.760 7.706 1.00 60.61 O ATOM 0 H TYR B 160 -85.478 -11.940 7.812 1.00 43.92 H new ATOM 0 HA TYR B 160 -84.452 -14.189 7.154 1.00 46.37 H new ATOM 0 HB2 TYR B 160 -86.184 -15.232 8.224 1.00 48.16 H new ATOM 0 HB3 TYR B 160 -85.900 -13.925 9.027 1.00 48.16 H new ATOM 0 HD1 TYR B 160 -87.760 -12.659 9.675 1.00 52.03 H new ATOM 0 HD2 TYR B 160 -88.104 -14.945 6.389 1.00 52.76 H new ATOM 0 HE1 TYR B 160 -89.997 -12.055 9.495 1.00 55.29 H new ATOM 0 HE2 TYR B 160 -90.343 -14.343 6.193 1.00 56.83 H new ATOM 0 HH TYR B 160 -92.049 -13.134 7.034 1.00 60.61 H new ATOM 900 N LYS B 161 -86.548 -13.273 5.019 1.00 46.42 N ATOM 901 CA LYS B 161 -87.096 -13.580 3.707 1.00 45.59 C ATOM 902 C LYS B 161 -85.940 -13.790 2.753 1.00 45.70 C ATOM 903 O LYS B 161 -85.822 -14.836 2.129 1.00 48.75 O ATOM 904 CB LYS B 161 -87.966 -12.436 3.187 1.00 46.84 C ATOM 905 CG LYS B 161 -89.447 -12.538 3.534 1.00 47.64 C ATOM 906 CD LYS B 161 -90.241 -11.491 2.749 1.00 46.17 C ATOM 907 CE LYS B 161 -91.740 -11.712 2.837 1.00 48.03 C ATOM 908 NZ LYS B 161 -92.218 -11.930 4.242 1.00 52.18 N ATOM 0 H LYS B 161 -86.688 -12.469 5.290 1.00 46.42 H new ATOM 0 HA LYS B 161 -87.649 -14.374 3.773 1.00 45.59 H new ATOM 0 HB2 LYS B 161 -87.622 -11.601 3.541 1.00 46.84 H new ATOM 0 HB3 LYS B 161 -87.877 -12.394 2.222 1.00 46.84 H new ATOM 0 HG2 LYS B 161 -89.775 -13.427 3.326 1.00 47.64 H new ATOM 0 HG3 LYS B 161 -89.574 -12.404 4.486 1.00 47.64 H new ATOM 0 HD2 LYS B 161 -90.027 -10.607 3.087 1.00 46.17 H new ATOM 0 HD3 LYS B 161 -89.968 -11.513 1.819 1.00 46.17 H new ATOM 0 HE2 LYS B 161 -92.198 -10.944 2.460 1.00 48.03 H new ATOM 0 HE3 LYS B 161 -91.981 -12.480 2.296 1.00 48.03 H new ATOM 0 HZ1 LYS B 161 -93.107 -11.895 4.262 1.00 52.18 H new ATOM 0 HZ2 LYS B 161 -91.946 -12.728 4.528 1.00 52.18 H new ATOM 0 HZ3 LYS B 161 -91.885 -11.297 4.771 1.00 52.18 H new ATOM 909 N LYS B 162 -85.077 -12.790 2.645 1.00 47.72 N ATOM 910 CA LYS B 162 -83.930 -12.888 1.756 1.00 50.06 C ATOM 911 C LYS B 162 -83.078 -14.089 2.162 1.00 52.36 C ATOM 912 O LYS B 162 -82.354 -14.656 1.341 1.00 54.67 O ATOM 913 CB LYS B 162 -83.117 -11.590 1.820 1.00 48.70 C ATOM 914 CG LYS B 162 -81.686 -11.741 2.310 1.00 50.71 C ATOM 915 CD LYS B 162 -80.687 -11.668 1.175 1.00 51.04 C ATOM 916 CE LYS B 162 -80.479 -10.238 0.721 1.00 52.19 C ATOM 917 NZ LYS B 162 -81.711 -9.648 0.143 1.00 58.86 N ATOM 0 H LYS B 162 -85.137 -12.048 3.076 1.00 47.72 H new ATOM 0 HA LYS B 162 -84.228 -13.015 0.842 1.00 50.06 H new ATOM 0 HB2 LYS B 162 -83.100 -11.193 0.935 1.00 48.70 H new ATOM 0 HB3 LYS B 162 -83.578 -10.966 2.402 1.00 48.70 H new ATOM 0 HG2 LYS B 162 -81.491 -11.045 2.956 1.00 50.71 H new ATOM 0 HG3 LYS B 162 -81.590 -12.590 2.770 1.00 50.71 H new ATOM 0 HD2 LYS B 162 -79.841 -12.046 1.461 1.00 51.04 H new ATOM 0 HD3 LYS B 162 -81.000 -12.204 0.430 1.00 51.04 H new ATOM 0 HE2 LYS B 162 -80.188 -9.701 1.474 1.00 52.19 H new ATOM 0 HE3 LYS B 162 -79.769 -10.210 0.061 1.00 52.19 H new ATOM 0 HZ1 LYS B 162 -81.501 -8.922 -0.327 1.00 58.86 H new ATOM 0 HZ2 LYS B 162 -82.103 -10.243 -0.390 1.00 58.86 H new ATOM 0 HZ3 LYS B 162 -82.269 -9.424 0.799 1.00 58.86 H new ATOM 918 N ILE B 163 -83.179 -14.485 3.429 1.00 52.19 N ATOM 919 CA ILE B 163 -82.408 -15.608 3.929 1.00 52.34 C ATOM 920 C ILE B 163 -83.024 -16.968 3.588 1.00 54.18 C ATOM 921 O ILE B 163 -82.337 -17.842 3.053 1.00 52.31 O ATOM 922 CB ILE B 163 -82.196 -15.484 5.456 1.00 53.14 C ATOM 923 CG1 ILE B 163 -81.130 -14.422 5.741 1.00 50.21 C ATOM 924 CG2 ILE B 163 -81.767 -16.826 6.051 1.00 53.84 C ATOM 925 CD1 ILE B 163 -80.827 -14.234 7.217 1.00 46.19 C ATOM 0 H ILE B 163 -83.690 -14.113 4.012 1.00 52.19 H new ATOM 0 HA ILE B 163 -81.551 -15.571 3.477 1.00 52.34 H new ATOM 0 HB ILE B 163 -83.034 -15.220 5.867 1.00 53.14 H new ATOM 0 HG12 ILE B 163 -80.312 -14.666 5.281 1.00 50.21 H new ATOM 0 HG13 ILE B 163 -81.423 -13.575 5.370 1.00 50.21 H new ATOM 0 HG21 ILE B 163 -81.639 -16.730 7.008 1.00 53.84 H new ATOM 0 HG22 ILE B 163 -82.454 -17.489 5.882 1.00 53.84 H new ATOM 0 HG23 ILE B 163 -80.935 -17.111 5.641 1.00 53.84 H new ATOM 0 HD11 ILE B 163 -80.147 -13.550 7.323 1.00 46.19 H new ATOM 0 HD12 ILE B 163 -81.634 -13.962 7.681 1.00 46.19 H new ATOM 0 HD13 ILE B 163 -80.506 -15.070 7.591 1.00 46.19 H new ATOM 926 N ILE B 164 -84.305 -17.154 3.892 1.00 54.78 N ATOM 927 CA ILE B 164 -84.958 -18.426 3.598 1.00 53.78 C ATOM 928 C ILE B 164 -84.865 -18.682 2.115 1.00 56.27 C ATOM 929 O ILE B 164 -84.860 -19.826 1.687 1.00 60.03 O ATOM 930 CB ILE B 164 -86.449 -18.443 4.001 1.00 52.72 C ATOM 931 CG1 ILE B 164 -86.587 -18.303 5.519 1.00 53.52 C ATOM 932 CG2 ILE B 164 -87.093 -19.753 3.566 1.00 50.52 C ATOM 933 CD1 ILE B 164 -88.012 -18.068 5.993 1.00 51.20 C ATOM 0 H ILE B 164 -84.809 -16.565 4.264 1.00 54.78 H new ATOM 0 HA ILE B 164 -84.506 -19.111 4.115 1.00 53.78 H new ATOM 0 HB ILE B 164 -86.893 -17.699 3.564 1.00 52.72 H new ATOM 0 HG12 ILE B 164 -86.244 -19.106 5.941 1.00 53.52 H new ATOM 0 HG13 ILE B 164 -86.031 -17.566 5.818 1.00 53.52 H new ATOM 0 HG21 ILE B 164 -88.028 -19.755 3.823 1.00 50.52 H new ATOM 0 HG22 ILE B 164 -87.022 -19.844 2.603 1.00 50.52 H new ATOM 0 HG23 ILE B 164 -86.639 -20.495 3.995 1.00 50.52 H new ATOM 0 HD11 ILE B 164 -88.023 -17.990 6.960 1.00 51.20 H new ATOM 0 HD12 ILE B 164 -88.354 -17.250 5.599 1.00 51.20 H new ATOM 0 HD13 ILE B 164 -88.570 -18.814 5.723 1.00 51.20 H new ATOM 934 N LYS B 165 -84.777 -17.631 1.317 1.00 58.40 N ATOM 935 CA LYS B 165 -84.683 -17.860 -0.111 1.00 63.54 C ATOM 936 C LYS B 165 -83.287 -18.252 -0.566 1.00 64.03 C ATOM 937 O LYS B 165 -83.125 -18.922 -1.584 1.00 65.81 O ATOM 938 CB LYS B 165 -85.195 -16.651 -0.889 1.00 65.28 C ATOM 939 CG LYS B 165 -86.442 -16.999 -1.694 1.00 70.82 C ATOM 940 CD LYS B 165 -87.399 -17.887 -0.873 1.00 74.09 C ATOM 941 CE LYS B 165 -88.564 -18.419 -1.712 1.00 78.24 C ATOM 942 NZ LYS B 165 -88.146 -19.289 -2.859 1.00 78.83 N ATOM 0 H LYS B 165 -84.770 -16.809 1.569 1.00 58.40 H new ATOM 0 HA LYS B 165 -85.253 -18.621 -0.305 1.00 63.54 H new ATOM 0 HB2 LYS B 165 -85.396 -15.929 -0.273 1.00 65.28 H new ATOM 0 HB3 LYS B 165 -84.501 -16.330 -1.486 1.00 65.28 H new ATOM 0 HG2 LYS B 165 -86.898 -16.185 -1.959 1.00 70.82 H new ATOM 0 HG3 LYS B 165 -86.187 -17.459 -2.509 1.00 70.82 H new ATOM 0 HD2 LYS B 165 -86.904 -18.634 -0.501 1.00 74.09 H new ATOM 0 HD3 LYS B 165 -87.748 -17.377 -0.125 1.00 74.09 H new ATOM 0 HE2 LYS B 165 -89.160 -18.923 -1.137 1.00 78.24 H new ATOM 0 HE3 LYS B 165 -89.071 -17.667 -2.057 1.00 78.24 H new ATOM 0 HZ1 LYS B 165 -88.864 -19.679 -3.213 1.00 78.83 H new ATOM 0 HZ2 LYS B 165 -87.743 -18.792 -3.477 1.00 78.83 H new ATOM 0 HZ3 LYS B 165 -87.583 -19.914 -2.568 1.00 78.83 H new ATOM 943 N LYS B 166 -82.273 -17.856 0.190 1.00 63.32 N ATOM 944 CA LYS B 166 -80.922 -18.216 -0.191 1.00 62.46 C ATOM 945 C LYS B 166 -80.633 -19.634 0.310 1.00 62.28 C ATOM 946 O LYS B 166 -79.805 -20.347 -0.248 1.00 61.87 O ATOM 947 CB LYS B 166 -79.924 -17.219 0.395 1.00 61.57 C ATOM 948 CG LYS B 166 -78.582 -17.286 -0.282 1.00 63.72 C ATOM 949 CD LYS B 166 -77.720 -16.093 0.043 1.00 65.96 C ATOM 950 CE LYS B 166 -76.544 -16.025 -0.924 1.00 69.97 C ATOM 951 NZ LYS B 166 -75.814 -17.329 -0.978 1.00 70.53 N ATOM 0 H LYS B 166 -82.344 -17.390 0.909 1.00 63.32 H new ATOM 0 HA LYS B 166 -80.833 -18.191 -1.157 1.00 62.46 H new ATOM 0 HB2 LYS B 166 -80.281 -16.321 0.312 1.00 61.57 H new ATOM 0 HB3 LYS B 166 -79.814 -17.394 1.343 1.00 61.57 H new ATOM 0 HG2 LYS B 166 -78.125 -18.097 -0.010 1.00 63.72 H new ATOM 0 HG3 LYS B 166 -78.708 -17.340 -1.242 1.00 63.72 H new ATOM 0 HD2 LYS B 166 -78.245 -15.279 -0.015 1.00 65.96 H new ATOM 0 HD3 LYS B 166 -77.396 -16.157 0.955 1.00 65.96 H new ATOM 0 HE2 LYS B 166 -76.863 -15.793 -1.810 1.00 69.97 H new ATOM 0 HE3 LYS B 166 -75.935 -15.322 -0.649 1.00 69.97 H new ATOM 0 HZ1 LYS B 166 -75.000 -17.200 -1.314 1.00 70.53 H new ATOM 0 HZ2 LYS B 166 -75.746 -17.666 -0.157 1.00 70.53 H new ATOM 0 HZ3 LYS B 166 -76.261 -17.899 -1.496 1.00 70.53 H new ATOM 952 N LEU B 167 -81.344 -20.036 1.358 1.00 62.97 N ATOM 953 CA LEU B 167 -81.199 -21.363 1.961 1.00 63.29 C ATOM 954 C LEU B 167 -81.901 -22.415 1.118 1.00 67.20 C ATOM 955 O LEU B 167 -81.386 -23.518 0.918 1.00 68.61 O ATOM 956 CB LEU B 167 -81.821 -21.368 3.361 1.00 56.68 C ATOM 957 CG LEU B 167 -80.966 -21.415 4.625 1.00 52.05 C ATOM 958 CD1 LEU B 167 -79.671 -20.674 4.443 1.00 51.61 C ATOM 959 CD2 LEU B 167 -81.779 -20.832 5.763 1.00 49.78 C ATOM 0 H LEU B 167 -81.932 -19.542 1.746 1.00 62.97 H new ATOM 0 HA LEU B 167 -80.253 -21.569 2.012 1.00 63.29 H new ATOM 0 HB2 LEU B 167 -82.372 -20.572 3.425 1.00 56.68 H new ATOM 0 HB3 LEU B 167 -82.419 -22.131 3.399 1.00 56.68 H new ATOM 0 HG LEU B 167 -80.728 -22.334 4.825 1.00 52.05 H new ATOM 0 HD11 LEU B 167 -79.152 -20.722 5.261 1.00 51.61 H new ATOM 0 HD12 LEU B 167 -79.168 -21.075 3.717 1.00 51.61 H new ATOM 0 HD13 LEU B 167 -79.856 -19.745 4.233 1.00 51.61 H new ATOM 0 HD21 LEU B 167 -81.255 -20.852 6.579 1.00 49.78 H new ATOM 0 HD22 LEU B 167 -82.017 -19.915 5.554 1.00 49.78 H new ATOM 0 HD23 LEU B 167 -82.586 -21.356 5.886 1.00 49.78 H new ATOM 960 N LEU B 168 -83.081 -22.048 0.623 1.00 71.08 N ATOM 961 CA LEU B 168 -83.930 -22.924 -0.175 1.00 74.17 C ATOM 962 C LEU B 168 -83.676 -22.903 -1.674 1.00 78.76 C ATOM 963 O LEU B 168 -84.300 -23.657 -2.424 1.00 79.97 O ATOM 964 CB LEU B 168 -85.388 -22.563 0.082 1.00 70.38 C ATOM 965 CG LEU B 168 -86.235 -23.699 0.638 1.00 70.52 C ATOM 966 CD1 LEU B 168 -85.498 -24.387 1.774 1.00 69.23 C ATOM 967 CD2 LEU B 168 -87.564 -23.144 1.105 1.00 69.94 C ATOM 0 H LEU B 168 -83.416 -21.265 0.745 1.00 71.08 H new ATOM 0 HA LEU B 168 -83.711 -23.825 0.110 1.00 74.17 H new ATOM 0 HB2 LEU B 168 -85.420 -21.818 0.703 1.00 70.38 H new ATOM 0 HB3 LEU B 168 -85.784 -22.257 -0.749 1.00 70.38 H new ATOM 0 HG LEU B 168 -86.399 -24.359 -0.053 1.00 70.52 H new ATOM 0 HD11 LEU B 168 -86.043 -25.109 2.123 1.00 69.23 H new ATOM 0 HD12 LEU B 168 -84.659 -24.746 1.445 1.00 69.23 H new ATOM 0 HD13 LEU B 168 -85.321 -23.746 2.480 1.00 69.23 H new ATOM 0 HD21 LEU B 168 -88.108 -23.864 1.461 1.00 69.94 H new ATOM 0 HD22 LEU B 168 -87.413 -22.481 1.797 1.00 69.94 H new ATOM 0 HD23 LEU B 168 -88.023 -22.731 0.357 1.00 69.94 H new ATOM 968 N GLU B 169 -82.763 -22.050 -2.112 1.00 83.18 N ATOM 969 CA GLU B 169 -82.472 -21.939 -3.531 1.00 88.69 C ATOM 970 C GLU B 169 -81.063 -22.428 -3.833 1.00 91.53 C ATOM 971 O GLU B 169 -80.534 -22.217 -4.928 1.00 93.21 O ATOM 972 CB GLU B 169 -82.691 -20.484 -3.964 1.00 90.28 C ATOM 973 CG GLU B 169 -82.152 -20.093 -5.319 1.00 94.59 C ATOM 974 CD GLU B 169 -80.795 -19.415 -5.212 1.00 98.13 C ATOM 975 OE1 GLU B 169 -80.686 -18.416 -4.464 1.00 97.54 O ATOM 976 OE2 GLU B 169 -79.840 -19.881 -5.878 1.00 99.86 O ATOM 0 H GLU B 169 -82.302 -21.528 -1.607 1.00 83.18 H new ATOM 0 HA GLU B 169 -83.072 -22.506 -4.041 1.00 88.69 H new ATOM 0 HB2 GLU B 169 -83.644 -20.305 -3.954 1.00 90.28 H new ATOM 0 HB3 GLU B 169 -82.287 -19.906 -3.299 1.00 90.28 H new ATOM 0 HG2 GLU B 169 -82.076 -20.883 -5.877 1.00 94.59 H new ATOM 0 HG3 GLU B 169 -82.779 -19.496 -5.756 1.00 94.59 H new ATOM 977 N SER B 170 -80.470 -23.109 -2.857 1.00 93.70 N ATOM 978 CA SER B 170 -79.122 -23.659 -2.996 1.00 94.74 C ATOM 979 C SER B 170 -78.935 -24.439 -4.304 1.00 94.80 C ATOM 980 O SER B 170 -79.709 -25.390 -4.553 1.00 94.51 O ATOM 981 CB SER B 170 -78.813 -24.565 -1.802 1.00 94.94 C ATOM 982 OG SER B 170 -79.845 -25.518 -1.599 1.00 93.86 O ATOM 983 OXT SER B 170 -78.011 -24.084 -5.068 1.00 95.07 O ATOM 0 H SER B 170 -80.837 -23.266 -2.095 1.00 93.70 H new ATOM 0 HA SER B 170 -78.505 -22.911 -3.020 1.00 94.74 H new ATOM 0 HB2 SER B 170 -77.971 -25.023 -1.950 1.00 94.94 H new ATOM 0 HB3 SER B 170 -78.706 -24.026 -1.003 1.00 94.94 H new ATOM 0 HG SER B 170 -80.096 -25.822 -2.341 1.00 93.86 H new TER 984 SER B 170 ATOM 985 N GLN C 209 -72.886 -11.162 22.190 1.00 94.60 N ATOM 986 CA GLN C 209 -74.252 -11.544 21.729 1.00 95.07 C ATOM 987 C GLN C 209 -74.487 -13.050 21.862 1.00 94.02 C ATOM 988 O GLN C 209 -74.882 -13.720 20.903 1.00 93.15 O ATOM 989 CB GLN C 209 -74.450 -11.125 20.272 1.00 97.26 C ATOM 990 CG GLN C 209 -75.890 -11.217 19.786 1.00 99.52 C ATOM 991 CD GLN C 209 -76.002 -11.938 18.461 1.00 99.86 C ATOM 992 OE1 GLN C 209 -75.263 -11.641 17.515 1.00 99.86 O ATOM 993 NE2 GLN C 209 -76.932 -12.890 18.379 1.00 99.62 N ATOM 0 HA GLN C 209 -74.893 -11.084 22.293 1.00 95.07 H new ATOM 0 HB2 GLN C 209 -74.140 -10.212 20.164 1.00 97.26 H new ATOM 0 HB3 GLN C 209 -73.892 -11.683 19.707 1.00 97.26 H new ATOM 0 HG2 GLN C 209 -76.425 -11.680 20.450 1.00 99.52 H new ATOM 0 HG3 GLN C 209 -76.258 -10.324 19.698 1.00 99.52 H new ATOM 0 HE21 GLN C 209 -77.427 -13.067 19.060 1.00 99.62 H new ATOM 0 HE22 GLN C 209 -77.037 -13.327 17.646 1.00 99.62 H new ATOM 994 N CYS C 210 -74.239 -13.577 23.057 1.00 91.71 N ATOM 995 CA CYS C 210 -74.426 -14.997 23.304 1.00 88.51 C ATOM 996 C CYS C 210 -75.853 -15.438 23.049 1.00 87.20 C ATOM 997 O CYS C 210 -76.790 -14.649 23.109 1.00 85.19 O ATOM 998 CB CYS C 210 -74.068 -15.366 24.745 1.00 87.30 C ATOM 999 SG CYS C 210 -72.295 -15.465 25.150 1.00 86.66 S ATOM 0 H CYS C 210 -73.962 -13.128 23.736 1.00 91.71 H new ATOM 0 HA CYS C 210 -73.833 -15.452 22.686 1.00 88.51 H new ATOM 0 HB2 CYS C 210 -74.477 -14.714 25.335 1.00 87.30 H new ATOM 0 HB3 CYS C 210 -74.473 -16.224 24.947 1.00 87.30 H new ATOM 1000 N LEU C 211 -75.995 -16.725 22.773 1.00 87.03 N ATOM 1001 CA LEU C 211 -77.286 -17.331 22.523 1.00 87.19 C ATOM 1002 C LEU C 211 -77.815 -17.653 23.916 1.00 88.15 C ATOM 1003 O LEU C 211 -78.998 -17.473 24.224 1.00 87.11 O ATOM 1004 CB LEU C 211 -77.080 -18.622 21.725 1.00 85.72 C ATOM 1005 CG LEU C 211 -78.221 -19.236 20.920 1.00 84.39 C ATOM 1006 CD1 LEU C 211 -79.400 -19.541 21.821 1.00 84.17 C ATOM 1007 CD2 LEU C 211 -78.621 -18.272 19.821 1.00 85.01 C ATOM 0 H LEU C 211 -75.336 -17.275 22.726 1.00 87.03 H new ATOM 0 HA LEU C 211 -77.891 -16.765 22.019 1.00 87.19 H new ATOM 0 HB2 LEU C 211 -76.350 -18.461 21.107 1.00 85.72 H new ATOM 0 HB3 LEU C 211 -76.777 -19.298 22.351 1.00 85.72 H new ATOM 0 HG LEU C 211 -77.927 -20.071 20.524 1.00 84.39 H new ATOM 0 HD11 LEU C 211 -80.117 -19.930 21.296 1.00 84.17 H new ATOM 0 HD12 LEU C 211 -79.128 -20.167 22.510 1.00 84.17 H new ATOM 0 HD13 LEU C 211 -79.712 -18.721 22.235 1.00 84.17 H new ATOM 0 HD21 LEU C 211 -79.347 -18.654 19.303 1.00 85.01 H new ATOM 0 HD22 LEU C 211 -78.912 -17.435 20.215 1.00 85.01 H new ATOM 0 HD23 LEU C 211 -77.861 -18.109 19.241 1.00 85.01 H new ATOM 1008 N CYS C 212 -76.892 -18.109 24.755 1.00 88.77 N ATOM 1009 CA CYS C 212 -77.196 -18.489 26.111 1.00 89.62 C ATOM 1010 C CYS C 212 -76.658 -17.545 27.170 1.00 92.70 C ATOM 1011 O CYS C 212 -75.830 -17.936 27.988 1.00 94.42 O ATOM 1012 CB CYS C 212 -76.653 -19.885 26.389 1.00 87.95 C ATOM 1013 SG CYS C 212 -77.636 -21.231 25.679 1.00 84.76 S ATOM 0 H CYS C 212 -76.064 -18.205 24.543 1.00 88.77 H new ATOM 0 HA CYS C 212 -78.163 -18.457 26.175 1.00 89.62 H new ATOM 0 HB2 CYS C 212 -75.749 -19.943 26.042 1.00 87.95 H new ATOM 0 HB3 CYS C 212 -76.597 -20.012 27.349 1.00 87.95 H new ATOM 1014 N VAL C 213 -77.112 -16.299 27.156 1.00 95.57 N ATOM 1015 CA VAL C 213 -76.677 -15.368 28.182 1.00 97.85 C ATOM 1016 C VAL C 213 -77.881 -14.765 28.859 1.00 98.68 C ATOM 1017 O VAL C 213 -78.281 -13.627 28.607 1.00 99.86 O ATOM 1018 CB VAL C 213 -75.740 -14.276 27.622 1.00 98.10 C ATOM 1019 CG1 VAL C 213 -75.814 -13.015 28.444 1.00 98.11 C ATOM 1020 CG2 VAL C 213 -74.313 -14.786 27.673 1.00 99.86 C ATOM 0 H VAL C 213 -77.660 -15.979 26.575 1.00 95.57 H new ATOM 0 HA VAL C 213 -76.158 -15.860 28.837 1.00 97.85 H new ATOM 0 HB VAL C 213 -76.015 -14.076 26.713 1.00 98.10 H new ATOM 0 HG11 VAL C 213 -75.217 -12.349 28.070 1.00 98.11 H new ATOM 0 HG12 VAL C 213 -76.723 -12.675 28.435 1.00 98.11 H new ATOM 0 HG13 VAL C 213 -75.551 -13.208 29.357 1.00 98.11 H new ATOM 0 HG21 VAL C 213 -73.714 -14.108 27.323 1.00 99.86 H new ATOM 0 HG22 VAL C 213 -74.073 -14.986 28.591 1.00 99.86 H new ATOM 0 HG23 VAL C 213 -74.237 -15.591 27.137 1.00 99.86 H new ATOM 1021 N LYS C 214 -78.474 -15.597 29.710 1.00 98.84 N ATOM 1022 CA LYS C 214 -79.642 -15.251 30.505 1.00 99.12 C ATOM 1023 C LYS C 214 -79.915 -16.391 31.479 1.00 99.77 C ATOM 1024 O LYS C 214 -78.997 -17.129 31.846 1.00 99.26 O ATOM 1025 CB LYS C 214 -80.856 -15.017 29.608 1.00 98.73 C ATOM 1026 CG LYS C 214 -81.558 -13.706 29.885 1.00 99.61 C ATOM 1027 CD LYS C 214 -83.072 -13.762 29.627 1.00 99.86 C ATOM 1028 CE LYS C 214 -83.453 -13.992 28.160 1.00 99.86 C ATOM 1029 NZ LYS C 214 -84.944 -13.693 27.923 1.00 99.86 N ATOM 0 H LYS C 214 -78.198 -16.401 29.843 1.00 98.84 H new ATOM 0 HA LYS C 214 -79.473 -14.430 30.993 1.00 99.12 H new ATOM 0 HB2 LYS C 214 -80.574 -15.036 28.680 1.00 98.73 H new ATOM 0 HB3 LYS C 214 -81.485 -15.746 29.728 1.00 98.73 H new ATOM 0 HG2 LYS C 214 -81.403 -13.452 30.808 1.00 99.61 H new ATOM 0 HG3 LYS C 214 -81.167 -13.013 29.330 1.00 99.61 H new ATOM 0 HD2 LYS C 214 -83.455 -14.472 30.165 1.00 99.86 H new ATOM 0 HD3 LYS C 214 -83.472 -12.931 29.928 1.00 99.86 H new ATOM 0 HE2 LYS C 214 -82.911 -13.425 27.589 1.00 99.86 H new ATOM 0 HE3 LYS C 214 -83.261 -14.910 27.913 1.00 99.86 H new ATOM 0 HZ1 LYS C 214 -85.238 -14.174 27.234 1.00 99.86 H new ATOM 0 HZ2 LYS C 214 -85.409 -13.905 28.652 1.00 99.86 H new ATOM 0 HZ3 LYS C 214 -85.049 -12.827 27.746 1.00 99.86 H new ATOM 1030 N THR C 215 -81.167 -16.537 31.914 1.00 99.86 N ATOM 1031 CA THR C 215 -81.537 -17.618 32.847 1.00 99.86 C ATOM 1032 C THR C 215 -80.896 -18.915 32.370 1.00 99.86 C ATOM 1033 O THR C 215 -80.357 -18.976 31.258 1.00 98.46 O ATOM 1034 CB THR C 215 -83.087 -17.839 32.915 1.00 99.86 C ATOM 1035 OG1 THR C 215 -83.749 -16.582 33.143 1.00 99.86 O ATOM 1036 CG2 THR C 215 -83.443 -18.808 34.045 1.00 99.61 C ATOM 0 H THR C 215 -81.819 -16.025 31.685 1.00 99.86 H new ATOM 0 HA THR C 215 -81.226 -17.364 33.730 1.00 99.86 H new ATOM 0 HB THR C 215 -83.380 -18.216 32.071 1.00 99.86 H new ATOM 0 HG1 THR C 215 -84.579 -16.705 33.177 1.00 99.86 H new ATOM 0 HG21 THR C 215 -84.404 -18.933 34.073 1.00 99.61 H new ATOM 0 HG22 THR C 215 -83.010 -19.662 33.888 1.00 99.61 H new ATOM 0 HG23 THR C 215 -83.140 -18.444 34.891 1.00 99.61 H new ATOM 1037 N THR C 216 -80.950 -19.951 33.197 1.00 99.58 N ATOM 1038 CA THR C 216 -80.308 -21.180 32.795 1.00 98.43 C ATOM 1039 C THR C 216 -81.122 -22.464 32.943 1.00 99.15 C ATOM 1040 O THR C 216 -81.664 -22.945 31.942 1.00 99.86 O ATOM 1041 CB THR C 216 -78.957 -21.346 33.524 1.00 96.63 C ATOM 1042 OG1 THR C 216 -78.166 -20.161 33.353 1.00 94.20 O ATOM 1043 CG2 THR C 216 -78.216 -22.523 32.958 1.00 96.01 C ATOM 0 H THR C 216 -81.338 -19.961 33.964 1.00 99.58 H new ATOM 0 HA THR C 216 -80.192 -21.071 31.838 1.00 98.43 H new ATOM 0 HB THR C 216 -79.123 -21.492 34.469 1.00 96.63 H new ATOM 0 HG1 THR C 216 -77.432 -20.254 33.752 1.00 94.20 H new ATOM 0 HG21 THR C 216 -77.368 -22.624 33.418 1.00 96.01 H new ATOM 0 HG22 THR C 216 -78.746 -23.327 33.077 1.00 96.01 H new ATOM 0 HG23 THR C 216 -78.055 -22.380 32.012 1.00 96.01 H new ATOM 1044 N SER C 217 -81.266 -23.035 34.136 1.00 98.44 N ATOM 1045 CA SER C 217 -81.981 -24.300 34.074 1.00 98.71 C ATOM 1046 C SER C 217 -82.821 -24.821 35.260 1.00 98.75 C ATOM 1047 O SER C 217 -82.436 -24.723 36.424 1.00 97.96 O ATOM 1048 CB SER C 217 -80.975 -25.357 33.619 1.00 98.94 C ATOM 1049 OG SER C 217 -79.744 -25.258 34.309 1.00 95.31 O ATOM 0 H SER C 217 -80.996 -22.752 34.902 1.00 98.44 H new ATOM 0 HA SER C 217 -82.707 -24.109 33.459 1.00 98.71 H new ATOM 0 HB2 SER C 217 -81.351 -26.240 33.758 1.00 98.94 H new ATOM 0 HB3 SER C 217 -80.818 -25.263 32.666 1.00 98.94 H new ATOM 0 HG SER C 217 -79.220 -25.854 34.034 1.00 95.31 H new ATOM 1050 N GLN C 218 -84.000 -25.341 34.898 1.00 99.01 N ATOM 1051 CA GLN C 218 -85.031 -25.915 35.783 1.00 99.35 C ATOM 1052 C GLN C 218 -85.871 -26.864 34.940 1.00 99.81 C ATOM 1053 O GLN C 218 -87.084 -26.770 34.957 1.00 99.86 O ATOM 1054 CB GLN C 218 -85.982 -24.812 36.308 1.00 99.86 C ATOM 1055 CG GLN C 218 -85.999 -24.592 37.855 1.00 99.86 C ATOM 1056 CD GLN C 218 -87.363 -24.063 38.390 1.00 99.86 C ATOM 1057 OE1 GLN C 218 -87.959 -23.199 37.791 1.00 99.86 O ATOM 1058 NE2 GLN C 218 -87.817 -24.582 39.509 1.00 99.86 N ATOM 0 H GLN C 218 -84.237 -25.371 34.072 1.00 99.01 H new ATOM 0 HA GLN C 218 -84.601 -26.355 36.533 1.00 99.35 H new ATOM 0 HB2 GLN C 218 -85.740 -23.974 35.884 1.00 99.86 H new ATOM 0 HB3 GLN C 218 -86.884 -25.025 36.021 1.00 99.86 H new ATOM 0 HG2 GLN C 218 -85.789 -25.430 38.296 1.00 99.86 H new ATOM 0 HG3 GLN C 218 -85.300 -23.963 38.093 1.00 99.86 H new ATOM 0 HE21 GLN C 218 -87.369 -25.196 39.911 1.00 99.86 H new ATOM 0 HE22 GLN C 218 -88.562 -24.308 39.839 1.00 99.86 H new ATOM 1059 N VAL C 219 -85.245 -27.772 34.207 1.00 99.62 N ATOM 1060 CA VAL C 219 -86.004 -28.671 33.338 1.00 99.09 C ATOM 1061 C VAL C 219 -86.088 -30.129 33.754 1.00 99.23 C ATOM 1062 O VAL C 219 -85.387 -30.598 34.654 1.00 99.80 O ATOM 1063 CB VAL C 219 -85.441 -28.622 31.926 1.00 98.39 C ATOM 1064 CG1 VAL C 219 -86.139 -27.551 31.112 1.00 98.60 C ATOM 1065 CG2 VAL C 219 -83.934 -28.318 32.007 1.00 97.94 C ATOM 0 H VAL C 219 -84.393 -27.887 34.194 1.00 99.62 H new ATOM 0 HA VAL C 219 -86.910 -28.331 33.404 1.00 99.09 H new ATOM 0 HB VAL C 219 -85.586 -29.477 31.491 1.00 98.39 H new ATOM 0 HG11 VAL C 219 -85.769 -27.533 30.216 1.00 98.60 H new ATOM 0 HG12 VAL C 219 -87.088 -27.747 31.066 1.00 98.60 H new ATOM 0 HG13 VAL C 219 -86.008 -26.687 31.533 1.00 98.60 H new ATOM 0 HG21 VAL C 219 -83.562 -28.284 31.112 1.00 97.94 H new ATOM 0 HG22 VAL C 219 -83.799 -27.463 32.445 1.00 97.94 H new ATOM 0 HG23 VAL C 219 -83.490 -29.015 32.515 1.00 97.94 H new ATOM 1066 N ARG C 220 -86.968 -30.817 33.035 1.00 97.93 N ATOM 1067 CA ARG C 220 -87.326 -32.219 33.185 1.00 96.91 C ATOM 1068 C ARG C 220 -86.563 -33.086 32.188 1.00 95.91 C ATOM 1069 O ARG C 220 -86.950 -33.156 31.015 1.00 95.00 O ATOM 1070 CB ARG C 220 -88.824 -32.401 32.920 1.00 97.75 C ATOM 1071 CG ARG C 220 -89.646 -31.117 32.948 1.00 98.97 C ATOM 1072 CD ARG C 220 -89.238 -30.201 31.794 1.00 99.86 C ATOM 1073 NE ARG C 220 -89.854 -28.876 31.828 1.00 99.86 N ATOM 1074 CZ ARG C 220 -91.000 -28.565 31.229 1.00 99.86 C ATOM 1075 NH1 ARG C 220 -91.669 -29.489 30.550 1.00 99.86 N ATOM 1076 NH2 ARG C 220 -91.469 -27.327 31.303 1.00 99.86 N ATOM 0 H ARG C 220 -87.406 -30.444 32.395 1.00 97.93 H new ATOM 0 HA ARG C 220 -87.101 -32.488 34.089 1.00 96.91 H new ATOM 0 HB2 ARG C 220 -88.936 -32.822 32.053 1.00 97.75 H new ATOM 0 HB3 ARG C 220 -89.183 -33.013 33.581 1.00 97.75 H new ATOM 0 HG2 ARG C 220 -90.590 -31.329 32.883 1.00 98.97 H new ATOM 0 HG3 ARG C 220 -89.515 -30.660 33.794 1.00 98.97 H new ATOM 0 HD2 ARG C 220 -88.274 -30.098 31.803 1.00 99.86 H new ATOM 0 HD3 ARG C 220 -89.469 -30.632 30.956 1.00 99.86 H new ATOM 0 HE ARG C 220 -89.448 -28.256 32.265 1.00 99.86 H new ATOM 0 HH11 ARG C 220 -91.362 -30.290 30.497 1.00 99.86 H new ATOM 0 HH12 ARG C 220 -92.410 -29.286 30.163 1.00 99.86 H new ATOM 0 HH21 ARG C 220 -91.032 -26.727 31.738 1.00 99.86 H new ATOM 0 HH22 ARG C 220 -92.210 -27.124 30.916 1.00 99.86 H new ATOM 1077 N PRO C 221 -85.515 -33.788 32.656 1.00 94.85 N ATOM 1078 CA PRO C 221 -84.679 -34.655 31.810 1.00 94.19 C ATOM 1079 C PRO C 221 -85.521 -35.526 30.881 1.00 93.44 C ATOM 1080 O PRO C 221 -85.032 -36.096 29.907 1.00 92.27 O ATOM 1081 CB PRO C 221 -83.850 -35.434 32.818 1.00 94.35 C ATOM 1082 CG PRO C 221 -83.701 -34.469 33.937 1.00 94.62 C ATOM 1083 CD PRO C 221 -85.079 -33.858 34.062 1.00 94.55 C ATOM 0 HA PRO C 221 -84.114 -34.168 31.190 1.00 94.19 H new ATOM 0 HB2 PRO C 221 -84.298 -36.247 33.101 1.00 94.35 H new ATOM 0 HB3 PRO C 221 -82.991 -35.696 32.452 1.00 94.35 H new ATOM 0 HG2 PRO C 221 -83.431 -34.912 34.757 1.00 94.62 H new ATOM 0 HG3 PRO C 221 -83.029 -33.797 33.742 1.00 94.62 H new ATOM 0 HD2 PRO C 221 -85.672 -34.407 34.599 1.00 94.55 H new ATOM 0 HD3 PRO C 221 -85.051 -32.982 34.477 1.00 94.55 H new ATOM 1084 N ARG C 222 -86.805 -35.608 31.218 1.00 92.75 N ATOM 1085 CA ARG C 222 -87.792 -36.385 30.507 1.00 90.19 C ATOM 1086 C ARG C 222 -88.019 -35.879 29.084 1.00 87.62 C ATOM 1087 O ARG C 222 -88.004 -36.663 28.140 1.00 87.70 O ATOM 1088 CB ARG C 222 -89.108 -36.308 31.294 1.00 93.03 C ATOM 1089 CG ARG C 222 -89.900 -37.602 31.461 1.00 95.39 C ATOM 1090 CD ARG C 222 -91.270 -37.291 32.055 1.00 94.65 C ATOM 1091 NE ARG C 222 -91.976 -38.502 32.448 1.00 93.71 N ATOM 1092 CZ ARG C 222 -93.227 -38.518 32.887 1.00 94.25 C ATOM 1093 NH1 ARG C 222 -93.904 -37.381 32.986 1.00 94.65 N ATOM 1094 NH2 ARG C 222 -93.792 -39.667 33.239 1.00 93.36 N ATOM 0 H ARG C 222 -87.131 -35.192 31.897 1.00 92.75 H new ATOM 0 HA ARG C 222 -87.472 -37.298 30.434 1.00 90.19 H new ATOM 0 HB2 ARG C 222 -88.909 -35.961 32.178 1.00 93.03 H new ATOM 0 HB3 ARG C 222 -89.682 -35.659 30.857 1.00 93.03 H new ATOM 0 HG2 ARG C 222 -90.002 -38.043 30.603 1.00 95.39 H new ATOM 0 HG3 ARG C 222 -89.418 -38.214 32.039 1.00 95.39 H new ATOM 0 HD2 ARG C 222 -91.164 -36.713 32.827 1.00 94.65 H new ATOM 0 HD3 ARG C 222 -91.801 -36.803 31.406 1.00 94.65 H new ATOM 0 HE ARG C 222 -91.557 -39.251 32.392 1.00 93.71 H new ATOM 0 HH11 ARG C 222 -93.531 -36.638 32.766 1.00 94.65 H new ATOM 0 HH12 ARG C 222 -94.716 -37.387 33.270 1.00 94.65 H new ATOM 0 HH21 ARG C 222 -93.346 -40.400 33.182 1.00 93.36 H new ATOM 0 HH22 ARG C 222 -94.603 -39.678 33.524 1.00 93.36 H new ATOM 1095 N HIS C 223 -88.199 -34.570 28.924 1.00 83.80 N ATOM 1096 CA HIS C 223 -88.507 -34.021 27.603 1.00 79.19 C ATOM 1097 C HIS C 223 -87.378 -33.476 26.723 1.00 73.99 C ATOM 1098 O HIS C 223 -87.644 -32.741 25.769 1.00 73.92 O ATOM 1099 CB HIS C 223 -89.600 -32.955 27.754 1.00 81.45 C ATOM 1100 CG HIS C 223 -90.768 -33.412 28.575 1.00 83.88 C ATOM 1101 ND1 HIS C 223 -91.423 -34.602 28.335 1.00 84.64 N ATOM 1102 CD2 HIS C 223 -91.394 -32.845 29.633 1.00 83.88 C ATOM 1103 CE1 HIS C 223 -92.403 -34.747 29.210 1.00 84.06 C ATOM 1104 NE2 HIS C 223 -92.406 -33.694 30.008 1.00 83.01 N ATOM 0 H HIS C 223 -88.148 -33.989 29.556 1.00 83.80 H new ATOM 0 HA HIS C 223 -88.781 -34.808 27.106 1.00 79.19 H new ATOM 0 HB2 HIS C 223 -89.216 -32.163 28.162 1.00 81.45 H new ATOM 0 HB3 HIS C 223 -89.914 -32.696 26.873 1.00 81.45 H new ATOM 0 HD2 HIS C 223 -91.179 -32.033 30.031 1.00 83.88 H new ATOM 0 HE1 HIS C 223 -92.990 -35.467 29.256 1.00 84.06 H new ATOM 0 HE2 HIS C 223 -92.954 -33.562 30.658 1.00 83.01 H new ATOM 1105 N ILE C 224 -86.131 -33.819 27.024 1.00 66.60 N ATOM 1106 CA ILE C 224 -85.035 -33.351 26.185 1.00 61.63 C ATOM 1107 C ILE C 224 -84.786 -34.367 25.070 1.00 57.40 C ATOM 1108 O ILE C 224 -84.583 -35.549 25.326 1.00 53.56 O ATOM 1109 CB ILE C 224 -83.744 -33.161 26.989 1.00 63.63 C ATOM 1110 CG1 ILE C 224 -82.597 -32.856 26.028 1.00 61.32 C ATOM 1111 CG2 ILE C 224 -83.457 -34.408 27.820 1.00 68.71 C ATOM 1112 CD1 ILE C 224 -81.282 -32.716 26.702 1.00 62.39 C ATOM 0 H ILE C 224 -85.901 -34.309 27.692 1.00 66.60 H new ATOM 0 HA ILE C 224 -85.288 -32.491 25.815 1.00 61.63 H new ATOM 0 HB ILE C 224 -83.841 -32.415 27.602 1.00 63.63 H new ATOM 0 HG12 ILE C 224 -82.540 -33.565 25.368 1.00 61.32 H new ATOM 0 HG13 ILE C 224 -82.796 -32.037 25.548 1.00 61.32 H new ATOM 0 HG21 ILE C 224 -82.639 -34.279 28.325 1.00 68.71 H new ATOM 0 HG22 ILE C 224 -84.193 -34.566 28.432 1.00 68.71 H new ATOM 0 HG23 ILE C 224 -83.356 -35.173 27.232 1.00 68.71 H new ATOM 0 HD11 ILE C 224 -80.598 -32.524 26.041 1.00 62.39 H new ATOM 0 HD12 ILE C 224 -81.323 -31.990 27.345 1.00 62.39 H new ATOM 0 HD13 ILE C 224 -81.064 -33.542 27.161 1.00 62.39 H new ATOM 1113 N THR C 225 -84.810 -33.899 23.829 1.00 54.97 N ATOM 1114 CA THR C 225 -84.608 -34.777 22.689 1.00 53.19 C ATOM 1115 C THR C 225 -83.184 -34.696 22.169 1.00 53.72 C ATOM 1116 O THR C 225 -82.673 -35.654 21.595 1.00 56.44 O ATOM 1117 CB THR C 225 -85.568 -34.415 21.581 1.00 50.57 C ATOM 1118 OG1 THR C 225 -85.399 -33.037 21.249 1.00 51.28 O ATOM 1119 CG2 THR C 225 -86.987 -34.622 22.046 1.00 52.74 C ATOM 0 H THR C 225 -84.942 -33.074 23.626 1.00 54.97 H new ATOM 0 HA THR C 225 -84.773 -35.686 22.984 1.00 53.19 H new ATOM 0 HB THR C 225 -85.390 -34.975 20.810 1.00 50.57 H new ATOM 0 HG1 THR C 225 -85.930 -32.830 20.632 1.00 51.28 H new ATOM 0 HG21 THR C 225 -87.599 -34.388 21.331 1.00 52.74 H new ATOM 0 HG22 THR C 225 -87.115 -35.552 22.290 1.00 52.74 H new ATOM 0 HG23 THR C 225 -87.161 -34.059 22.817 1.00 52.74 H new ATOM 1120 N SER C 226 -82.551 -33.545 22.355 1.00 52.54 N ATOM 1121 CA SER C 226 -81.168 -33.368 21.944 1.00 52.57 C ATOM 1122 C SER C 226 -80.530 -32.282 22.793 1.00 53.41 C ATOM 1123 O SER C 226 -81.212 -31.410 23.331 1.00 53.90 O ATOM 1124 CB SER C 226 -81.060 -33.014 20.452 1.00 51.33 C ATOM 1125 OG SER C 226 -81.574 -31.731 20.163 1.00 54.90 O ATOM 0 H SER C 226 -82.907 -32.852 22.719 1.00 52.54 H new ATOM 0 HA SER C 226 -80.698 -34.207 22.075 1.00 52.57 H new ATOM 0 HB2 SER C 226 -80.130 -33.056 20.179 1.00 51.33 H new ATOM 0 HB3 SER C 226 -81.539 -33.676 19.930 1.00 51.33 H new ATOM 0 HG SER C 226 -81.495 -31.576 19.341 1.00 54.90 H new ATOM 1126 N LEU C 227 -79.214 -32.359 22.925 1.00 53.87 N ATOM 1127 CA LEU C 227 -78.448 -31.399 23.704 1.00 52.15 C ATOM 1128 C LEU C 227 -77.253 -31.000 22.844 1.00 51.91 C ATOM 1129 O LEU C 227 -76.455 -31.849 22.459 1.00 51.39 O ATOM 1130 CB LEU C 227 -77.992 -32.059 25.010 1.00 50.86 C ATOM 1131 CG LEU C 227 -76.955 -31.396 25.926 1.00 51.35 C ATOM 1132 CD1 LEU C 227 -75.587 -31.412 25.250 1.00 45.38 C ATOM 1133 CD2 LEU C 227 -77.390 -29.973 26.278 1.00 50.64 C ATOM 0 H LEU C 227 -78.736 -32.975 22.562 1.00 53.87 H new ATOM 0 HA LEU C 227 -78.971 -30.616 23.937 1.00 52.15 H new ATOM 0 HB2 LEU C 227 -78.788 -32.204 25.545 1.00 50.86 H new ATOM 0 HB3 LEU C 227 -77.643 -32.934 24.777 1.00 50.86 H new ATOM 0 HG LEU C 227 -76.890 -31.896 26.755 1.00 51.35 H new ATOM 0 HD11 LEU C 227 -74.934 -30.992 25.831 1.00 45.38 H new ATOM 0 HD12 LEU C 227 -75.323 -32.329 25.076 1.00 45.38 H new ATOM 0 HD13 LEU C 227 -75.634 -30.925 24.412 1.00 45.38 H new ATOM 0 HD21 LEU C 227 -76.727 -29.565 26.857 1.00 50.64 H new ATOM 0 HD22 LEU C 227 -77.475 -29.450 25.465 1.00 50.64 H new ATOM 0 HD23 LEU C 227 -78.245 -30.000 26.735 1.00 50.64 H new ATOM 1134 N GLU C 228 -77.145 -29.716 22.522 1.00 50.17 N ATOM 1135 CA GLU C 228 -76.041 -29.247 21.703 1.00 49.91 C ATOM 1136 C GLU C 228 -75.022 -28.448 22.504 1.00 51.02 C ATOM 1137 O GLU C 228 -75.369 -27.499 23.200 1.00 50.56 O ATOM 1138 CB GLU C 228 -76.575 -28.408 20.544 1.00 51.21 C ATOM 1139 CG GLU C 228 -75.504 -27.623 19.792 1.00 56.02 C ATOM 1140 CD GLU C 228 -75.960 -27.171 18.413 1.00 60.07 C ATOM 1141 OE1 GLU C 228 -77.173 -26.880 18.257 1.00 60.67 O ATOM 1142 OE2 GLU C 228 -75.105 -27.102 17.495 1.00 57.72 O ATOM 0 H GLU C 228 -77.698 -29.105 22.767 1.00 50.17 H new ATOM 0 HA GLU C 228 -75.582 -30.029 21.358 1.00 49.91 H new ATOM 0 HB2 GLU C 228 -77.032 -28.992 19.919 1.00 51.21 H new ATOM 0 HB3 GLU C 228 -77.236 -27.786 20.886 1.00 51.21 H new ATOM 0 HG2 GLU C 228 -75.252 -26.846 20.315 1.00 56.02 H new ATOM 0 HG3 GLU C 228 -74.710 -28.173 19.701 1.00 56.02 H new ATOM 1143 N VAL C 229 -73.759 -28.856 22.409 1.00 52.81 N ATOM 1144 CA VAL C 229 -72.664 -28.186 23.108 1.00 54.15 C ATOM 1145 C VAL C 229 -71.898 -27.335 22.104 1.00 54.53 C ATOM 1146 O VAL C 229 -71.202 -27.857 21.232 1.00 53.97 O ATOM 1147 CB VAL C 229 -71.675 -29.198 23.743 1.00 55.60 C ATOM 1148 CG1 VAL C 229 -70.595 -28.450 24.523 1.00 50.89 C ATOM 1149 CG2 VAL C 229 -72.423 -30.173 24.652 1.00 54.46 C ATOM 0 H VAL C 229 -73.512 -29.531 21.936 1.00 52.81 H new ATOM 0 HA VAL C 229 -73.046 -27.647 23.818 1.00 54.15 H new ATOM 0 HB VAL C 229 -71.249 -29.709 23.037 1.00 55.60 H new ATOM 0 HG11 VAL C 229 -69.980 -29.088 24.917 1.00 50.89 H new ATOM 0 HG12 VAL C 229 -70.110 -27.863 23.922 1.00 50.89 H new ATOM 0 HG13 VAL C 229 -71.009 -27.924 25.225 1.00 50.89 H new ATOM 0 HG21 VAL C 229 -71.794 -30.800 25.042 1.00 54.46 H new ATOM 0 HG22 VAL C 229 -72.868 -29.680 25.359 1.00 54.46 H new ATOM 0 HG23 VAL C 229 -73.082 -30.659 24.133 1.00 54.46 H new ATOM 1150 N ILE C 230 -72.034 -26.021 22.239 1.00 55.82 N ATOM 1151 CA ILE C 230 -71.382 -25.065 21.356 1.00 55.13 C ATOM 1152 C ILE C 230 -70.176 -24.428 22.027 1.00 57.55 C ATOM 1153 O ILE C 230 -70.281 -23.901 23.135 1.00 58.41 O ATOM 1154 CB ILE C 230 -72.360 -23.959 20.967 1.00 54.43 C ATOM 1155 CG1 ILE C 230 -73.575 -24.581 20.292 1.00 51.57 C ATOM 1156 CG2 ILE C 230 -71.679 -22.945 20.070 1.00 50.93 C ATOM 1157 CD1 ILE C 230 -74.557 -23.569 19.799 1.00 54.01 C ATOM 0 H ILE C 230 -72.513 -25.656 22.853 1.00 55.82 H new ATOM 0 HA ILE C 230 -71.089 -25.549 20.568 1.00 55.13 H new ATOM 0 HB ILE C 230 -72.657 -23.487 21.761 1.00 54.43 H new ATOM 0 HG12 ILE C 230 -73.279 -25.126 19.546 1.00 51.57 H new ATOM 0 HG13 ILE C 230 -74.018 -25.174 20.919 1.00 51.57 H new ATOM 0 HG21 ILE C 230 -72.311 -22.249 19.831 1.00 50.93 H new ATOM 0 HG22 ILE C 230 -70.927 -22.551 20.539 1.00 50.93 H new ATOM 0 HG23 ILE C 230 -71.363 -23.385 19.265 1.00 50.93 H new ATOM 0 HD11 ILE C 230 -75.306 -24.022 19.381 1.00 54.01 H new ATOM 0 HD12 ILE C 230 -74.877 -23.038 20.545 1.00 54.01 H new ATOM 0 HD13 ILE C 230 -74.127 -22.989 19.151 1.00 54.01 H new ATOM 1158 N LYS C 231 -69.039 -24.465 21.338 1.00 59.16 N ATOM 1159 CA LYS C 231 -67.794 -23.906 21.847 1.00 61.44 C ATOM 1160 C LYS C 231 -67.827 -22.379 21.874 1.00 64.60 C ATOM 1161 O LYS C 231 -68.490 -21.743 21.050 1.00 66.16 O ATOM 1162 CB LYS C 231 -66.627 -24.363 20.972 1.00 60.64 C ATOM 1163 CG LYS C 231 -65.254 -24.060 21.544 1.00 62.31 C ATOM 1164 CD LYS C 231 -64.180 -24.133 20.468 1.00 62.28 C ATOM 1165 CE LYS C 231 -62.773 -24.036 21.057 1.00 62.36 C ATOM 1166 NZ LYS C 231 -62.318 -25.295 21.710 1.00 58.38 N ATOM 0 H LYS C 231 -68.969 -24.818 20.557 1.00 59.16 H new ATOM 0 HA LYS C 231 -67.681 -24.225 22.756 1.00 61.44 H new ATOM 0 HB2 LYS C 231 -66.701 -25.319 20.828 1.00 60.64 H new ATOM 0 HB3 LYS C 231 -66.704 -23.939 20.103 1.00 60.64 H new ATOM 0 HG2 LYS C 231 -65.255 -23.176 21.944 1.00 62.31 H new ATOM 0 HG3 LYS C 231 -65.049 -24.691 22.252 1.00 62.31 H new ATOM 0 HD2 LYS C 231 -64.269 -24.966 19.980 1.00 62.28 H new ATOM 0 HD3 LYS C 231 -64.313 -23.415 19.830 1.00 62.28 H new ATOM 0 HE2 LYS C 231 -62.150 -23.802 20.352 1.00 62.36 H new ATOM 0 HE3 LYS C 231 -62.750 -23.316 21.707 1.00 62.36 H new ATOM 0 HZ1 LYS C 231 -61.497 -25.182 22.034 1.00 58.38 H new ATOM 0 HZ2 LYS C 231 -62.872 -25.502 22.375 1.00 58.38 H new ATOM 0 HZ3 LYS C 231 -62.313 -25.955 21.112 1.00 58.38 H new ATOM 1167 N ALA C 232 -67.097 -21.791 22.819 1.00 67.95 N ATOM 1168 CA ALA C 232 -67.028 -20.338 22.939 1.00 70.23 C ATOM 1169 C ALA C 232 -66.110 -19.753 21.858 1.00 72.83 C ATOM 1170 O ALA C 232 -65.151 -20.399 21.426 1.00 72.99 O ATOM 1171 CB ALA C 232 -66.521 -19.953 24.323 1.00 66.69 C ATOM 0 H ALA C 232 -66.632 -22.219 23.403 1.00 67.95 H new ATOM 0 HA ALA C 232 -67.919 -19.974 22.816 1.00 70.23 H new ATOM 0 HB1 ALA C 232 -66.478 -18.987 24.395 1.00 66.69 H new ATOM 0 HB2 ALA C 232 -67.125 -20.300 24.997 1.00 66.69 H new ATOM 0 HB3 ALA C 232 -65.636 -20.327 24.459 1.00 66.69 H new ATOM 1172 N GLY C 233 -66.417 -18.534 21.419 1.00 76.04 N ATOM 1173 CA GLY C 233 -65.606 -17.889 20.403 1.00 81.38 C ATOM 1174 C GLY C 233 -66.054 -16.481 20.054 1.00 84.47 C ATOM 1175 O GLY C 233 -66.057 -15.598 20.915 1.00 83.33 O ATOM 0 H GLY C 233 -67.086 -18.070 21.697 1.00 76.04 H new ATOM 0 HA2 GLY C 233 -64.686 -17.859 20.708 1.00 81.38 H new ATOM 0 HA3 GLY C 233 -65.620 -18.431 19.599 1.00 81.38 H new ATOM 1176 N PRO C 234 -66.430 -16.240 18.786 1.00 86.93 N ATOM 1177 CA PRO C 234 -66.887 -14.942 18.281 1.00 88.54 C ATOM 1178 C PRO C 234 -68.094 -14.351 19.018 1.00 89.70 C ATOM 1179 O PRO C 234 -67.938 -13.616 19.999 1.00 89.53 O ATOM 1180 CB PRO C 234 -67.192 -15.238 16.812 1.00 87.64 C ATOM 1181 CG PRO C 234 -66.195 -16.294 16.479 1.00 87.22 C ATOM 1182 CD PRO C 234 -66.299 -17.203 17.676 1.00 87.10 C ATOM 0 HA PRO C 234 -66.217 -14.254 18.415 1.00 88.54 H new ATOM 0 HB2 PRO C 234 -68.102 -15.550 16.688 1.00 87.64 H new ATOM 0 HB3 PRO C 234 -67.083 -14.451 16.255 1.00 87.64 H new ATOM 0 HG2 PRO C 234 -66.413 -16.753 15.653 1.00 87.22 H new ATOM 0 HG3 PRO C 234 -65.302 -15.931 16.374 1.00 87.22 H new ATOM 0 HD2 PRO C 234 -67.066 -17.794 17.617 1.00 87.10 H new ATOM 0 HD3 PRO C 234 -65.514 -17.765 17.774 1.00 87.10 H new ATOM 1183 N HIS C 235 -69.292 -14.688 18.543 1.00 90.67 N ATOM 1184 CA HIS C 235 -70.539 -14.180 19.120 1.00 90.63 C ATOM 1185 C HIS C 235 -70.787 -14.492 20.598 1.00 89.47 C ATOM 1186 O HIS C 235 -71.667 -13.896 21.220 1.00 89.70 O ATOM 1187 CB HIS C 235 -71.730 -14.680 18.304 1.00 91.46 C ATOM 1188 CG HIS C 235 -71.666 -14.315 16.857 1.00 93.00 C ATOM 1189 ND1 HIS C 235 -70.755 -14.873 15.986 1.00 93.81 N ATOM 1190 CD2 HIS C 235 -72.398 -13.439 16.125 1.00 93.65 C ATOM 1191 CE1 HIS C 235 -70.928 -14.359 14.781 1.00 93.25 C ATOM 1192 NE2 HIS C 235 -71.918 -13.487 14.839 1.00 93.19 N ATOM 0 H HIS C 235 -69.406 -15.219 17.876 1.00 90.67 H new ATOM 0 HA HIS C 235 -70.440 -13.216 19.079 1.00 90.63 H new ATOM 0 HB2 HIS C 235 -71.783 -15.645 18.383 1.00 91.46 H new ATOM 0 HB3 HIS C 235 -72.546 -14.319 18.684 1.00 91.46 H new ATOM 0 HD2 HIS C 235 -73.094 -12.906 16.435 1.00 93.65 H new ATOM 0 HE1 HIS C 235 -70.436 -14.575 14.022 1.00 93.25 H new ATOM 0 HE2 HIS C 235 -72.214 -13.024 14.178 1.00 93.19 H new ATOM 1193 N CYS C 236 -70.028 -15.421 21.164 1.00 87.55 N ATOM 1194 CA CYS C 236 -70.208 -15.766 22.567 1.00 85.81 C ATOM 1195 C CYS C 236 -68.885 -16.173 23.224 1.00 85.95 C ATOM 1196 O CYS C 236 -68.196 -17.084 22.756 1.00 85.14 O ATOM 1197 CB CYS C 236 -71.236 -16.891 22.698 1.00 85.00 C ATOM 1198 SG CYS C 236 -71.726 -17.264 24.410 1.00 83.55 S ATOM 0 H CYS C 236 -69.409 -15.860 20.758 1.00 87.55 H new ATOM 0 HA CYS C 236 -70.533 -14.978 23.030 1.00 85.81 H new ATOM 0 HB2 CYS C 236 -72.028 -16.652 22.191 1.00 85.00 H new ATOM 0 HB3 CYS C 236 -70.873 -17.695 22.294 1.00 85.00 H new ATOM 1199 N PRO C 237 -68.510 -15.481 24.315 1.00 85.53 N ATOM 1200 CA PRO C 237 -67.279 -15.721 25.078 1.00 84.03 C ATOM 1201 C PRO C 237 -67.317 -16.962 25.963 1.00 82.34 C ATOM 1202 O PRO C 237 -66.282 -17.446 26.420 1.00 82.19 O ATOM 1203 CB PRO C 237 -67.145 -14.450 25.903 1.00 84.73 C ATOM 1204 CG PRO C 237 -68.572 -14.104 26.190 1.00 84.05 C ATOM 1205 CD PRO C 237 -69.207 -14.287 24.831 1.00 85.21 C ATOM 0 HA PRO C 237 -66.527 -15.901 24.493 1.00 84.03 H new ATOM 0 HB2 PRO C 237 -66.638 -14.598 26.717 1.00 84.73 H new ATOM 0 HB3 PRO C 237 -66.694 -13.746 25.412 1.00 84.73 H new ATOM 0 HG2 PRO C 237 -68.962 -14.690 26.857 1.00 84.05 H new ATOM 0 HG3 PRO C 237 -68.668 -13.196 26.519 1.00 84.05 H new ATOM 0 HD2 PRO C 237 -70.165 -14.427 24.895 1.00 85.21 H new ATOM 0 HD3 PRO C 237 -69.071 -13.514 24.261 1.00 85.21 H new ATOM 1206 N THR C 238 -68.519 -17.463 26.211 1.00 80.32 N ATOM 1207 CA THR C 238 -68.694 -18.634 27.052 1.00 78.13 C ATOM 1208 C THR C 238 -69.309 -19.794 26.269 1.00 76.04 C ATOM 1209 O THR C 238 -69.871 -19.608 25.186 1.00 76.07 O ATOM 1210 CB THR C 238 -69.604 -18.305 28.250 1.00 78.84 C ATOM 1211 OG1 THR C 238 -69.729 -19.461 29.088 1.00 80.48 O ATOM 1212 CG2 THR C 238 -70.995 -17.874 27.763 1.00 77.20 C ATOM 0 H THR C 238 -69.251 -17.136 25.899 1.00 80.32 H new ATOM 0 HA THR C 238 -67.815 -18.897 27.368 1.00 78.13 H new ATOM 0 HB THR C 238 -69.208 -17.576 28.753 1.00 78.84 H new ATOM 0 HG1 THR C 238 -70.224 -19.281 29.742 1.00 80.48 H new ATOM 0 HG21 THR C 238 -71.557 -17.670 28.527 1.00 77.20 H new ATOM 0 HG22 THR C 238 -70.912 -17.086 27.204 1.00 77.20 H new ATOM 0 HG23 THR C 238 -71.396 -18.593 27.250 1.00 77.20 H new ATOM 1213 N ALA C 239 -69.188 -20.995 26.819 1.00 71.45 N ATOM 1214 CA ALA C 239 -69.746 -22.169 26.176 1.00 67.76 C ATOM 1215 C ALA C 239 -71.242 -22.150 26.408 1.00 65.66 C ATOM 1216 O ALA C 239 -71.701 -21.831 27.502 1.00 65.65 O ATOM 1217 CB ALA C 239 -69.148 -23.427 26.773 1.00 66.25 C ATOM 0 H ALA C 239 -68.786 -21.149 27.564 1.00 71.45 H new ATOM 0 HA ALA C 239 -69.546 -22.161 25.227 1.00 67.76 H new ATOM 0 HB1 ALA C 239 -69.528 -24.205 26.336 1.00 66.25 H new ATOM 0 HB2 ALA C 239 -68.187 -23.421 26.644 1.00 66.25 H new ATOM 0 HB3 ALA C 239 -69.346 -23.461 27.722 1.00 66.25 H new ATOM 1218 N GLN C 240 -72.008 -22.485 25.382 1.00 62.35 N ATOM 1219 CA GLN C 240 -73.447 -22.504 25.532 1.00 60.70 C ATOM 1220 C GLN C 240 -73.932 -23.940 25.454 1.00 59.31 C ATOM 1221 O GLN C 240 -73.392 -24.750 24.704 1.00 57.09 O ATOM 1222 CB GLN C 240 -74.108 -21.671 24.431 1.00 62.72 C ATOM 1223 CG GLN C 240 -73.517 -20.279 24.288 1.00 65.40 C ATOM 1224 CD GLN C 240 -72.897 -20.029 22.909 1.00 68.60 C ATOM 1225 OE1 GLN C 240 -73.556 -19.506 22.004 1.00 66.35 O ATOM 1226 NE2 GLN C 240 -71.622 -20.409 22.748 1.00 68.39 N ATOM 0 H GLN C 240 -71.718 -22.701 24.602 1.00 62.35 H new ATOM 0 HA GLN C 240 -73.686 -22.122 26.391 1.00 60.70 H new ATOM 0 HB2 GLN C 240 -74.023 -22.139 23.586 1.00 62.72 H new ATOM 0 HB3 GLN C 240 -75.057 -21.594 24.619 1.00 62.72 H new ATOM 0 HG2 GLN C 240 -74.211 -19.621 24.449 1.00 65.40 H new ATOM 0 HG3 GLN C 240 -72.839 -20.149 24.970 1.00 65.40 H new ATOM 0 HE21 GLN C 240 -71.195 -20.770 23.401 1.00 68.39 H new ATOM 0 HE22 GLN C 240 -71.231 -20.292 21.991 1.00 68.39 H new ATOM 1227 N LEU C 241 -74.932 -24.263 26.260 1.00 57.57 N ATOM 1228 CA LEU C 241 -75.509 -25.593 26.244 1.00 55.18 C ATOM 1229 C LEU C 241 -76.955 -25.369 25.879 1.00 53.59 C ATOM 1230 O LEU C 241 -77.729 -24.828 26.672 1.00 54.68 O ATOM 1231 CB LEU C 241 -75.438 -26.252 27.620 1.00 57.92 C ATOM 1232 CG LEU C 241 -74.077 -26.307 28.315 1.00 63.56 C ATOM 1233 CD1 LEU C 241 -74.188 -27.186 29.552 1.00 65.18 C ATOM 1234 CD2 LEU C 241 -73.013 -26.846 27.367 1.00 64.83 C ATOM 0 H LEU C 241 -75.291 -23.723 26.825 1.00 57.57 H new ATOM 0 HA LEU C 241 -75.037 -26.176 25.629 1.00 55.18 H new ATOM 0 HB2 LEU C 241 -76.053 -25.785 28.206 1.00 57.92 H new ATOM 0 HB3 LEU C 241 -75.765 -27.161 27.532 1.00 57.92 H new ATOM 0 HG LEU C 241 -73.812 -25.412 28.579 1.00 63.56 H new ATOM 0 HD11 LEU C 241 -73.328 -27.226 29.999 1.00 65.18 H new ATOM 0 HD12 LEU C 241 -74.849 -26.813 30.156 1.00 65.18 H new ATOM 0 HD13 LEU C 241 -74.458 -28.080 29.291 1.00 65.18 H new ATOM 0 HD21 LEU C 241 -72.157 -26.874 27.823 1.00 64.83 H new ATOM 0 HD22 LEU C 241 -73.257 -27.741 27.082 1.00 64.83 H new ATOM 0 HD23 LEU C 241 -72.947 -26.267 26.592 1.00 64.83 H new ATOM 1235 N ILE C 242 -77.331 -25.749 24.671 1.00 50.06 N ATOM 1236 CA ILE C 242 -78.709 -25.561 24.279 1.00 46.56 C ATOM 1237 C ILE C 242 -79.392 -26.904 24.271 1.00 48.62 C ATOM 1238 O ILE C 242 -78.818 -27.898 23.839 1.00 50.62 O ATOM 1239 CB ILE C 242 -78.804 -24.930 22.916 1.00 44.56 C ATOM 1240 CG1 ILE C 242 -77.998 -23.628 22.917 1.00 37.17 C ATOM 1241 CG2 ILE C 242 -80.267 -24.708 22.566 1.00 43.80 C ATOM 1242 CD1 ILE C 242 -77.615 -23.156 21.557 1.00 38.99 C ATOM 0 H ILE C 242 -76.820 -26.107 24.080 1.00 50.06 H new ATOM 0 HA ILE C 242 -79.141 -24.966 24.911 1.00 46.56 H new ATOM 0 HB ILE C 242 -78.429 -25.511 22.236 1.00 44.56 H new ATOM 0 HG12 ILE C 242 -78.518 -22.936 23.356 1.00 37.17 H new ATOM 0 HG13 ILE C 242 -77.194 -23.756 23.444 1.00 37.17 H new ATOM 0 HG21 ILE C 242 -80.332 -24.301 21.688 1.00 43.80 H new ATOM 0 HG22 ILE C 242 -80.732 -25.559 22.563 1.00 43.80 H new ATOM 0 HG23 ILE C 242 -80.672 -24.122 23.224 1.00 43.80 H new ATOM 0 HD11 ILE C 242 -77.109 -22.331 21.631 1.00 38.99 H new ATOM 0 HD12 ILE C 242 -77.071 -23.831 21.122 1.00 38.99 H new ATOM 0 HD13 ILE C 242 -78.415 -22.998 21.032 1.00 38.99 H new ATOM 1243 N ALA C 243 -80.619 -26.937 24.769 1.00 50.07 N ATOM 1244 CA ALA C 243 -81.354 -28.187 24.832 1.00 49.55 C ATOM 1245 C ALA C 243 -82.666 -28.089 24.082 1.00 48.93 C ATOM 1246 O ALA C 243 -83.407 -27.123 24.231 1.00 47.39 O ATOM 1247 CB ALA C 243 -81.602 -28.573 26.291 1.00 47.85 C ATOM 0 H ALA C 243 -81.041 -26.252 25.073 1.00 50.07 H new ATOM 0 HA ALA C 243 -80.820 -28.876 24.407 1.00 49.55 H new ATOM 0 HB1 ALA C 243 -82.093 -29.409 26.326 1.00 47.85 H new ATOM 0 HB2 ALA C 243 -80.752 -28.679 26.747 1.00 47.85 H new ATOM 0 HB3 ALA C 243 -82.118 -27.877 26.727 1.00 47.85 H new ATOM 1248 N THR C 244 -82.947 -29.090 23.262 1.00 48.62 N ATOM 1249 CA THR C 244 -84.186 -29.091 22.514 1.00 49.97 C ATOM 1250 C THR C 244 -85.188 -30.024 23.187 1.00 50.57 C ATOM 1251 O THR C 244 -84.911 -31.201 23.419 1.00 47.13 O ATOM 1252 CB THR C 244 -83.972 -29.552 21.078 1.00 49.24 C ATOM 1253 OG1 THR C 244 -82.868 -28.840 20.503 1.00 52.91 O ATOM 1254 CG2 THR C 244 -85.219 -29.266 20.263 1.00 48.94 C ATOM 0 H THR C 244 -82.438 -29.770 23.127 1.00 48.62 H new ATOM 0 HA THR C 244 -84.524 -28.182 22.499 1.00 49.97 H new ATOM 0 HB THR C 244 -83.786 -30.504 21.074 1.00 49.24 H new ATOM 0 HG1 THR C 244 -82.270 -29.385 20.277 1.00 52.91 H new ATOM 0 HG21 THR C 244 -85.083 -29.560 19.349 1.00 48.94 H new ATOM 0 HG22 THR C 244 -85.972 -29.742 20.646 1.00 48.94 H new ATOM 0 HG23 THR C 244 -85.401 -28.313 20.272 1.00 48.94 H new ATOM 1255 N LEU C 245 -86.355 -29.489 23.506 1.00 52.94 N ATOM 1256 CA LEU C 245 -87.380 -30.278 24.156 1.00 56.61 C ATOM 1257 C LEU C 245 -88.375 -30.853 23.166 1.00 58.75 C ATOM 1258 O LEU C 245 -88.524 -30.350 22.054 1.00 57.06 O ATOM 1259 CB LEU C 245 -88.106 -29.421 25.187 1.00 57.98 C ATOM 1260 CG LEU C 245 -87.380 -29.246 26.525 1.00 57.62 C ATOM 1261 CD1 LEU C 245 -85.908 -28.934 26.315 1.00 54.47 C ATOM 1262 CD2 LEU C 245 -88.084 -28.150 27.320 1.00 57.51 C ATOM 0 H LEU C 245 -86.572 -28.671 23.354 1.00 52.94 H new ATOM 0 HA LEU C 245 -86.944 -31.026 24.593 1.00 56.61 H new ATOM 0 HB2 LEU C 245 -88.262 -28.544 24.804 1.00 57.98 H new ATOM 0 HB3 LEU C 245 -88.976 -29.815 25.357 1.00 57.98 H new ATOM 0 HG LEU C 245 -87.415 -30.075 27.027 1.00 57.62 H new ATOM 0 HD11 LEU C 245 -85.473 -28.828 27.176 1.00 54.47 H new ATOM 0 HD12 LEU C 245 -85.489 -29.661 25.829 1.00 54.47 H new ATOM 0 HD13 LEU C 245 -85.820 -28.113 25.806 1.00 54.47 H new ATOM 0 HD21 LEU C 245 -87.635 -28.028 28.171 1.00 57.51 H new ATOM 0 HD22 LEU C 245 -88.059 -27.320 26.819 1.00 57.51 H new ATOM 0 HD23 LEU C 245 -89.007 -28.405 27.476 1.00 57.51 H new ATOM 1263 N LYS C 246 -89.055 -31.911 23.588 1.00 62.78 N ATOM 1264 CA LYS C 246 -90.048 -32.586 22.761 1.00 65.26 C ATOM 1265 C LYS C 246 -90.952 -31.617 22.007 1.00 64.21 C ATOM 1266 O LYS C 246 -91.094 -31.703 20.793 1.00 61.52 O ATOM 1267 CB LYS C 246 -90.907 -33.500 23.635 1.00 68.04 C ATOM 1268 CG LYS C 246 -90.763 -34.982 23.327 1.00 73.60 C ATOM 1269 CD LYS C 246 -91.372 -35.348 21.974 1.00 77.83 C ATOM 1270 CE LYS C 246 -91.345 -36.866 21.755 1.00 80.67 C ATOM 1271 NZ LYS C 246 -92.048 -37.310 20.516 1.00 79.92 N ATOM 0 H LYS C 246 -88.953 -32.260 24.367 1.00 62.78 H new ATOM 0 HA LYS C 246 -89.561 -33.101 22.099 1.00 65.26 H new ATOM 0 HB2 LYS C 246 -90.676 -33.350 24.565 1.00 68.04 H new ATOM 0 HB3 LYS C 246 -91.838 -33.248 23.530 1.00 68.04 H new ATOM 0 HG2 LYS C 246 -89.823 -35.223 23.334 1.00 73.60 H new ATOM 0 HG3 LYS C 246 -91.194 -35.500 24.025 1.00 73.60 H new ATOM 0 HD2 LYS C 246 -92.286 -35.027 21.929 1.00 77.83 H new ATOM 0 HD3 LYS C 246 -90.881 -34.906 21.264 1.00 77.83 H new ATOM 0 HE2 LYS C 246 -90.422 -37.162 21.717 1.00 80.67 H new ATOM 0 HE3 LYS C 246 -91.751 -37.302 22.521 1.00 80.67 H new ATOM 0 HZ1 LYS C 246 -91.997 -38.196 20.447 1.00 79.92 H new ATOM 0 HZ2 LYS C 246 -92.903 -37.065 20.555 1.00 79.92 H new ATOM 0 HZ3 LYS C 246 -91.664 -36.935 19.806 1.00 79.92 H new ATOM 1272 N ASN C 247 -91.562 -30.693 22.735 1.00 65.24 N ATOM 1273 CA ASN C 247 -92.469 -29.736 22.121 1.00 66.50 C ATOM 1274 C ASN C 247 -91.811 -28.823 21.092 1.00 66.02 C ATOM 1275 O ASN C 247 -92.475 -27.965 20.512 1.00 65.17 O ATOM 1276 CB ASN C 247 -93.182 -28.909 23.207 1.00 70.09 C ATOM 1277 CG ASN C 247 -92.254 -28.479 24.333 1.00 72.08 C ATOM 1278 OD1 ASN C 247 -91.587 -29.307 24.968 1.00 72.06 O ATOM 1279 ND2 ASN C 247 -92.213 -27.177 24.594 1.00 72.24 N ATOM 0 H ASN C 247 -91.465 -30.603 23.585 1.00 65.24 H new ATOM 0 HA ASN C 247 -93.118 -30.260 21.625 1.00 66.50 H new ATOM 0 HB2 ASN C 247 -93.575 -28.121 22.800 1.00 70.09 H new ATOM 0 HB3 ASN C 247 -93.911 -29.431 23.577 1.00 70.09 H new ATOM 0 HD21 ASN C 247 -91.709 -26.881 25.225 1.00 72.24 H new ATOM 0 HD22 ASN C 247 -92.690 -26.631 24.132 1.00 72.24 H new ATOM 1280 N GLY C 248 -90.513 -29.012 20.867 1.00 66.91 N ATOM 1281 CA GLY C 248 -89.799 -28.203 19.887 1.00 65.79 C ATOM 1282 C GLY C 248 -89.103 -26.964 20.424 1.00 65.50 C ATOM 1283 O GLY C 248 -88.335 -26.316 19.705 1.00 66.01 O ATOM 0 H GLY C 248 -90.031 -29.600 21.269 1.00 66.91 H new ATOM 0 HA2 GLY C 248 -89.135 -28.763 19.454 1.00 65.79 H new ATOM 0 HA3 GLY C 248 -90.428 -27.927 19.202 1.00 65.79 H new ATOM 1284 N SER C 249 -89.367 -26.630 21.682 1.00 65.58 N ATOM 1285 CA SER C 249 -88.758 -25.461 22.312 1.00 67.75 C ATOM 1286 C SER C 249 -87.288 -25.704 22.685 1.00 67.94 C ATOM 1287 O SER C 249 -86.827 -26.847 22.735 1.00 70.14 O ATOM 1288 CB SER C 249 -89.558 -25.070 23.564 1.00 66.26 C ATOM 1289 OG SER C 249 -89.602 -26.131 24.507 1.00 68.79 O ATOM 0 H SER C 249 -89.900 -27.070 22.193 1.00 65.58 H new ATOM 0 HA SER C 249 -88.778 -24.737 21.667 1.00 67.75 H new ATOM 0 HB2 SER C 249 -89.157 -24.288 23.974 1.00 66.26 H new ATOM 0 HB3 SER C 249 -90.461 -24.825 23.309 1.00 66.26 H new ATOM 0 HG SER C 249 -89.791 -25.824 25.266 1.00 68.79 H new ATOM 1290 N LYS C 250 -86.557 -24.625 22.950 1.00 67.94 N ATOM 1291 CA LYS C 250 -85.150 -24.729 23.318 1.00 69.21 C ATOM 1292 C LYS C 250 -84.894 -24.097 24.679 1.00 70.58 C ATOM 1293 O LYS C 250 -85.719 -23.348 25.192 1.00 72.79 O ATOM 1294 CB LYS C 250 -84.276 -24.028 22.271 1.00 69.62 C ATOM 1295 CG LYS C 250 -84.403 -24.574 20.849 1.00 66.32 C ATOM 1296 CD LYS C 250 -83.121 -25.257 20.429 1.00 64.78 C ATOM 1297 CE LYS C 250 -83.222 -25.812 19.019 1.00 65.60 C ATOM 1298 NZ LYS C 250 -84.280 -26.853 18.885 1.00 65.75 N ATOM 0 H LYS C 250 -86.859 -23.820 22.922 1.00 67.94 H new ATOM 0 HA LYS C 250 -84.923 -25.671 23.359 1.00 69.21 H new ATOM 0 HB2 LYS C 250 -84.501 -23.085 22.261 1.00 69.62 H new ATOM 0 HB3 LYS C 250 -83.348 -24.096 22.547 1.00 69.62 H new ATOM 0 HG2 LYS C 250 -85.141 -25.202 20.802 1.00 66.32 H new ATOM 0 HG3 LYS C 250 -84.607 -23.851 20.236 1.00 66.32 H new ATOM 0 HD2 LYS C 250 -82.386 -24.626 20.478 1.00 64.78 H new ATOM 0 HD3 LYS C 250 -82.919 -25.976 21.047 1.00 64.78 H new ATOM 0 HE2 LYS C 250 -83.407 -25.087 18.402 1.00 65.60 H new ATOM 0 HE3 LYS C 250 -82.367 -26.191 18.762 1.00 65.60 H new ATOM 0 HZ1 LYS C 250 -84.716 -26.737 18.118 1.00 65.75 H new ATOM 0 HZ2 LYS C 250 -83.905 -27.660 18.893 1.00 65.75 H new ATOM 0 HZ3 LYS C 250 -84.852 -26.785 19.564 1.00 65.75 H new ATOM 1299 N ILE C 251 -83.746 -24.413 25.264 1.00 72.44 N ATOM 1300 CA ILE C 251 -83.351 -23.866 26.556 1.00 74.17 C ATOM 1301 C ILE C 251 -81.839 -23.922 26.682 1.00 75.70 C ATOM 1302 O ILE C 251 -81.155 -24.612 25.919 1.00 75.24 O ATOM 1303 CB ILE C 251 -83.908 -24.666 27.739 1.00 74.89 C ATOM 1304 CG1 ILE C 251 -83.312 -26.075 27.724 1.00 76.26 C ATOM 1305 CG2 ILE C 251 -85.419 -24.690 27.686 1.00 76.55 C ATOM 1306 CD1 ILE C 251 -83.272 -26.750 29.077 1.00 77.67 C ATOM 0 H ILE C 251 -83.171 -24.953 24.922 1.00 72.44 H new ATOM 0 HA ILE C 251 -83.701 -22.962 26.587 1.00 74.17 H new ATOM 0 HB ILE C 251 -83.656 -24.242 28.574 1.00 74.89 H new ATOM 0 HG12 ILE C 251 -83.828 -26.626 27.115 1.00 76.26 H new ATOM 0 HG13 ILE C 251 -82.410 -26.029 27.371 1.00 76.26 H new ATOM 0 HG21 ILE C 251 -85.761 -25.198 28.438 1.00 76.55 H new ATOM 0 HG22 ILE C 251 -85.759 -23.782 27.728 1.00 76.55 H new ATOM 0 HG23 ILE C 251 -85.707 -25.105 26.858 1.00 76.55 H new ATOM 0 HD11 ILE C 251 -82.883 -27.634 28.986 1.00 77.67 H new ATOM 0 HD12 ILE C 251 -82.734 -26.222 29.687 1.00 77.67 H new ATOM 0 HD13 ILE C 251 -84.173 -26.828 29.427 1.00 77.67 H new ATOM 1307 N CYS C 252 -81.328 -23.210 27.675 1.00 76.66 N ATOM 1308 CA CYS C 252 -79.903 -23.160 27.925 1.00 77.06 C ATOM 1309 C CYS C 252 -79.562 -23.821 29.245 1.00 78.88 C ATOM 1310 O CYS C 252 -79.944 -23.323 30.295 1.00 80.81 O ATOM 1311 CB CYS C 252 -79.456 -21.713 27.970 1.00 76.30 C ATOM 1312 SG CYS C 252 -79.506 -20.875 26.369 1.00 73.49 S ATOM 0 H CYS C 252 -81.800 -22.743 28.222 1.00 76.66 H new ATOM 0 HA CYS C 252 -79.448 -23.634 27.212 1.00 77.06 H new ATOM 0 HB2 CYS C 252 -80.019 -21.230 28.595 1.00 76.30 H new ATOM 0 HB3 CYS C 252 -78.551 -21.675 28.316 1.00 76.30 H new ATOM 1313 N LEU C 253 -78.860 -24.947 29.204 1.00 80.56 N ATOM 1314 CA LEU C 253 -78.478 -25.616 30.440 1.00 82.13 C ATOM 1315 C LEU C 253 -77.342 -24.840 31.085 1.00 83.10 C ATOM 1316 O LEU C 253 -76.762 -23.944 30.469 1.00 82.33 O ATOM 1317 CB LEU C 253 -78.042 -27.054 30.169 1.00 82.86 C ATOM 1318 CG LEU C 253 -79.166 -28.052 29.874 1.00 84.07 C ATOM 1319 CD1 LEU C 253 -78.571 -29.409 29.510 1.00 84.05 C ATOM 1320 CD2 LEU C 253 -80.072 -28.169 31.091 1.00 82.29 C ATOM 0 H LEU C 253 -78.598 -25.335 28.483 1.00 80.56 H new ATOM 0 HA LEU C 253 -79.242 -25.644 31.037 1.00 82.13 H new ATOM 0 HB2 LEU C 253 -77.430 -27.051 29.416 1.00 82.86 H new ATOM 0 HB3 LEU C 253 -77.544 -27.373 30.938 1.00 82.86 H new ATOM 0 HG LEU C 253 -79.693 -27.738 29.122 1.00 84.07 H new ATOM 0 HD11 LEU C 253 -79.287 -30.037 29.324 1.00 84.05 H new ATOM 0 HD12 LEU C 253 -78.010 -29.316 28.724 1.00 84.05 H new ATOM 0 HD13 LEU C 253 -78.037 -29.738 30.250 1.00 84.05 H new ATOM 0 HD21 LEU C 253 -80.784 -28.801 30.905 1.00 82.29 H new ATOM 0 HD22 LEU C 253 -79.555 -28.479 31.851 1.00 82.29 H new ATOM 0 HD23 LEU C 253 -80.455 -27.301 31.294 1.00 82.29 H new ATOM 1321 N ASP C 254 -77.029 -25.180 32.327 1.00 85.50 N ATOM 1322 CA ASP C 254 -75.977 -24.477 33.036 1.00 88.06 C ATOM 1323 C ASP C 254 -74.615 -25.116 32.909 1.00 89.09 C ATOM 1324 O ASP C 254 -74.357 -26.199 33.437 1.00 89.39 O ATOM 1325 CB ASP C 254 -76.333 -24.327 34.515 1.00 90.23 C ATOM 1326 CG ASP C 254 -75.980 -22.954 35.060 1.00 91.20 C ATOM 1327 OD1 ASP C 254 -74.831 -22.509 34.847 1.00 92.16 O ATOM 1328 OD2 ASP C 254 -76.855 -22.325 35.703 1.00 91.70 O ATOM 0 H ASP C 254 -77.411 -25.809 32.772 1.00 85.50 H new ATOM 0 HA ASP C 254 -75.917 -23.607 32.612 1.00 88.06 H new ATOM 0 HB2 ASP C 254 -77.283 -24.485 34.634 1.00 90.23 H new ATOM 0 HB3 ASP C 254 -75.866 -25.005 35.028 1.00 90.23 H new ATOM 1329 N LEU C 255 -73.745 -24.417 32.196 1.00 90.43 N ATOM 1330 CA LEU C 255 -72.382 -24.861 31.988 1.00 91.04 C ATOM 1331 C LEU C 255 -71.836 -25.126 33.382 1.00 91.51 C ATOM 1332 O LEU C 255 -71.081 -26.071 33.611 1.00 89.45 O ATOM 1333 CB LEU C 255 -71.589 -23.739 31.331 1.00 90.74 C ATOM 1334 CG LEU C 255 -70.358 -24.148 30.540 1.00 90.83 C ATOM 1335 CD1 LEU C 255 -70.819 -24.868 29.284 1.00 90.96 C ATOM 1336 CD2 LEU C 255 -69.530 -22.917 30.186 1.00 90.42 C ATOM 0 H LEU C 255 -73.932 -23.668 31.818 1.00 90.43 H new ATOM 0 HA LEU C 255 -72.327 -25.645 31.420 1.00 91.04 H new ATOM 0 HB2 LEU C 255 -72.184 -23.255 30.737 1.00 90.74 H new ATOM 0 HB3 LEU C 255 -71.312 -23.118 32.023 1.00 90.74 H new ATOM 0 HG LEU C 255 -69.798 -24.739 31.068 1.00 90.83 H new ATOM 0 HD11 LEU C 255 -70.046 -25.138 28.764 1.00 90.96 H new ATOM 0 HD12 LEU C 255 -71.333 -25.653 29.531 1.00 90.96 H new ATOM 0 HD13 LEU C 255 -71.373 -24.273 28.755 1.00 90.96 H new ATOM 0 HD21 LEU C 255 -68.747 -23.188 29.682 1.00 90.42 H new ATOM 0 HD22 LEU C 255 -70.065 -22.310 29.651 1.00 90.42 H new ATOM 0 HD23 LEU C 255 -69.251 -22.469 31.000 1.00 90.42 H new ATOM 1337 N GLN C 256 -72.256 -24.271 34.307 1.00 93.62 N ATOM 1338 CA GLN C 256 -71.844 -24.346 35.699 1.00 96.65 C ATOM 1339 C GLN C 256 -72.918 -25.031 36.552 1.00 98.50 C ATOM 1340 O GLN C 256 -73.431 -24.447 37.509 1.00 99.86 O ATOM 1341 CB GLN C 256 -71.583 -22.931 36.239 1.00 96.03 C ATOM 1342 CG GLN C 256 -70.645 -22.060 35.393 1.00 96.01 C ATOM 1343 CD GLN C 256 -69.269 -22.676 35.186 1.00 95.55 C ATOM 1344 OE1 GLN C 256 -68.651 -23.186 36.128 1.00 94.84 O ATOM 1345 NE2 GLN C 256 -68.777 -22.620 33.949 1.00 93.24 N ATOM 0 H GLN C 256 -72.796 -23.623 34.140 1.00 93.62 H new ATOM 0 HA GLN C 256 -71.030 -24.871 35.749 1.00 96.65 H new ATOM 0 HB2 GLN C 256 -72.434 -22.473 36.325 1.00 96.03 H new ATOM 0 HB3 GLN C 256 -71.211 -23.007 37.131 1.00 96.03 H new ATOM 0 HG2 GLN C 256 -71.054 -21.902 34.528 1.00 96.01 H new ATOM 0 HG3 GLN C 256 -70.544 -21.196 35.821 1.00 96.01 H new ATOM 0 HE21 GLN C 256 -69.237 -22.257 33.319 1.00 93.24 H new ATOM 0 HE22 GLN C 256 -68.000 -22.947 33.780 1.00 93.24 H new ATOM 1346 N ALA C 257 -73.262 -26.267 36.204 1.00 99.61 N ATOM 1347 CA ALA C 257 -74.269 -27.018 36.953 1.00 99.86 C ATOM 1348 C ALA C 257 -74.046 -28.522 36.797 1.00 99.86 C ATOM 1349 O ALA C 257 -73.203 -28.954 36.008 1.00 99.86 O ATOM 1350 CB ALA C 257 -75.667 -26.643 36.479 1.00 99.86 C ATOM 0 H ALA C 257 -72.924 -26.691 35.536 1.00 99.61 H new ATOM 0 HA ALA C 257 -74.184 -26.790 37.892 1.00 99.86 H new ATOM 0 HB1 ALA C 257 -76.326 -27.147 36.982 1.00 99.86 H new ATOM 0 HB2 ALA C 257 -75.812 -25.694 36.617 1.00 99.86 H new ATOM 0 HB3 ALA C 257 -75.755 -26.849 35.535 1.00 99.86 H new ATOM 1351 N PRO C 258 -74.780 -29.337 37.567 1.00 99.48 N ATOM 1352 CA PRO C 258 -74.633 -30.797 37.488 1.00 98.81 C ATOM 1353 C PRO C 258 -75.613 -31.464 36.515 1.00 97.30 C ATOM 1354 O PRO C 258 -75.227 -32.311 35.708 1.00 96.52 O ATOM 1355 CB PRO C 258 -74.889 -31.255 38.929 1.00 99.86 C ATOM 1356 CG PRO C 258 -74.725 -29.991 39.756 1.00 99.86 C ATOM 1357 CD PRO C 258 -75.347 -28.959 38.872 1.00 99.86 C ATOM 0 HA PRO C 258 -73.762 -31.047 37.143 1.00 98.81 H new ATOM 0 HB2 PRO C 258 -75.778 -31.631 39.029 1.00 99.86 H new ATOM 0 HB3 PRO C 258 -74.259 -31.940 39.200 1.00 99.86 H new ATOM 0 HG2 PRO C 258 -75.177 -30.056 40.612 1.00 99.86 H new ATOM 0 HG3 PRO C 258 -73.793 -29.797 39.941 1.00 99.86 H new ATOM 0 HD2 PRO C 258 -76.316 -29.004 38.879 1.00 99.86 H new ATOM 0 HD3 PRO C 258 -75.103 -28.057 39.132 1.00 99.86 H new ATOM 1358 N LEU C 259 -76.876 -31.064 36.614 1.00 95.63 N ATOM 1359 CA LEU C 259 -77.976 -31.593 35.810 1.00 92.86 C ATOM 1360 C LEU C 259 -77.698 -31.918 34.343 1.00 91.48 C ATOM 1361 O LEU C 259 -78.173 -32.934 33.840 1.00 90.32 O ATOM 1362 CB LEU C 259 -79.172 -30.642 35.934 1.00 93.36 C ATOM 1363 CG LEU C 259 -79.892 -30.039 34.729 1.00 94.10 C ATOM 1364 CD1 LEU C 259 -80.729 -31.086 34.016 1.00 93.92 C ATOM 1365 CD2 LEU C 259 -80.786 -28.907 35.227 1.00 95.43 C ATOM 0 H LEU C 259 -77.126 -30.457 37.169 1.00 95.63 H new ATOM 0 HA LEU C 259 -78.152 -32.470 36.185 1.00 92.86 H new ATOM 0 HB2 LEU C 259 -79.846 -31.114 36.448 1.00 93.36 H new ATOM 0 HB3 LEU C 259 -78.873 -29.895 36.477 1.00 93.36 H new ATOM 0 HG LEU C 259 -79.239 -29.703 34.096 1.00 94.10 H new ATOM 0 HD11 LEU C 259 -81.176 -30.681 33.256 1.00 93.92 H new ATOM 0 HD12 LEU C 259 -80.155 -31.805 33.708 1.00 93.92 H new ATOM 0 HD13 LEU C 259 -81.392 -31.442 34.628 1.00 93.92 H new ATOM 0 HD21 LEU C 259 -81.254 -28.509 34.476 1.00 95.43 H new ATOM 0 HD22 LEU C 259 -81.432 -29.259 35.860 1.00 95.43 H new ATOM 0 HD23 LEU C 259 -80.242 -28.232 35.662 1.00 95.43 H new ATOM 1366 N TYR C 260 -76.933 -31.082 33.653 1.00 90.42 N ATOM 1367 CA TYR C 260 -76.651 -31.348 32.243 1.00 89.85 C ATOM 1368 C TYR C 260 -75.919 -32.679 32.062 1.00 89.74 C ATOM 1369 O TYR C 260 -75.900 -33.253 30.972 1.00 88.50 O ATOM 1370 CB TYR C 260 -75.831 -30.198 31.628 1.00 89.90 C ATOM 1371 CG TYR C 260 -74.326 -30.244 31.859 1.00 90.75 C ATOM 1372 CD1 TYR C 260 -73.521 -31.198 31.219 1.00 91.21 C ATOM 1373 CD2 TYR C 260 -73.702 -29.317 32.694 1.00 89.46 C ATOM 1374 CE1 TYR C 260 -72.138 -31.222 31.402 1.00 89.99 C ATOM 1375 CE2 TYR C 260 -72.318 -29.333 32.884 1.00 89.92 C ATOM 1376 CZ TYR C 260 -71.544 -30.287 32.236 1.00 90.01 C ATOM 1377 OH TYR C 260 -70.178 -30.305 32.417 1.00 88.54 O ATOM 0 H TYR C 260 -76.573 -30.369 33.971 1.00 90.42 H new ATOM 0 HA TYR C 260 -77.501 -31.409 31.779 1.00 89.85 H new ATOM 0 HB2 TYR C 260 -75.992 -30.187 30.672 1.00 89.90 H new ATOM 0 HB3 TYR C 260 -76.168 -29.360 31.982 1.00 89.90 H new ATOM 0 HD1 TYR C 260 -73.917 -31.828 30.661 1.00 91.21 H new ATOM 0 HD2 TYR C 260 -74.216 -28.677 33.132 1.00 89.46 H new ATOM 0 HE1 TYR C 260 -71.619 -31.860 30.968 1.00 89.99 H new ATOM 0 HE2 TYR C 260 -71.916 -28.707 33.442 1.00 89.92 H new ATOM 0 HH TYR C 260 -70.000 -30.149 33.223 1.00 88.54 H new ATOM 1378 N LYS C 261 -75.322 -33.166 33.142 1.00 89.39 N ATOM 1379 CA LYS C 261 -74.577 -34.414 33.114 1.00 89.34 C ATOM 1380 C LYS C 261 -75.454 -35.627 32.846 1.00 88.20 C ATOM 1381 O LYS C 261 -75.365 -36.242 31.784 1.00 88.55 O ATOM 1382 CB LYS C 261 -73.827 -34.601 34.435 1.00 91.71 C ATOM 1383 CG LYS C 261 -72.641 -33.662 34.615 1.00 93.51 C ATOM 1384 CD LYS C 261 -71.595 -33.903 33.542 1.00 94.87 C ATOM 1385 CE LYS C 261 -70.400 -32.985 33.713 1.00 96.68 C ATOM 1386 NZ LYS C 261 -69.442 -33.104 32.570 1.00 99.10 N ATOM 0 H LYS C 261 -75.338 -32.782 33.911 1.00 89.39 H new ATOM 0 HA LYS C 261 -73.951 -34.350 32.376 1.00 89.34 H new ATOM 0 HB2 LYS C 261 -74.447 -34.468 35.169 1.00 91.71 H new ATOM 0 HB3 LYS C 261 -73.513 -35.517 34.491 1.00 91.71 H new ATOM 0 HG2 LYS C 261 -72.943 -32.741 34.577 1.00 93.51 H new ATOM 0 HG3 LYS C 261 -72.248 -33.795 35.492 1.00 93.51 H new ATOM 0 HD2 LYS C 261 -71.302 -34.827 33.576 1.00 94.87 H new ATOM 0 HD3 LYS C 261 -71.989 -33.763 32.667 1.00 94.87 H new ATOM 0 HE2 LYS C 261 -70.705 -32.067 33.786 1.00 96.68 H new ATOM 0 HE3 LYS C 261 -69.943 -33.199 34.542 1.00 96.68 H new ATOM 0 HZ1 LYS C 261 -68.644 -33.354 32.876 1.00 99.10 H new ATOM 0 HZ2 LYS C 261 -69.742 -33.711 31.993 1.00 99.10 H new ATOM 0 HZ3 LYS C 261 -69.369 -32.317 32.161 1.00 99.10 H new ATOM 1387 N LYS C 262 -76.289 -35.980 33.817 1.00 87.20 N ATOM 1388 CA LYS C 262 -77.180 -37.126 33.671 1.00 87.13 C ATOM 1389 C LYS C 262 -77.905 -37.026 32.338 1.00 85.48 C ATOM 1390 O LYS C 262 -78.160 -38.034 31.676 1.00 85.12 O ATOM 1391 CB LYS C 262 -78.195 -37.161 34.822 1.00 89.44 C ATOM 1392 CG LYS C 262 -77.585 -37.508 36.178 1.00 92.61 C ATOM 1393 CD LYS C 262 -76.975 -38.910 36.157 1.00 95.64 C ATOM 1394 CE LYS C 262 -76.251 -39.238 37.456 1.00 95.89 C ATOM 1395 NZ LYS C 262 -75.598 -40.577 37.403 1.00 95.63 N ATOM 0 H LYS C 262 -76.356 -35.569 34.569 1.00 87.20 H new ATOM 0 HA LYS C 262 -76.659 -37.944 33.697 1.00 87.13 H new ATOM 0 HB2 LYS C 262 -78.629 -36.296 34.885 1.00 89.44 H new ATOM 0 HB3 LYS C 262 -78.885 -37.810 34.613 1.00 89.44 H new ATOM 0 HG2 LYS C 262 -76.903 -36.857 36.406 1.00 92.61 H new ATOM 0 HG3 LYS C 262 -78.267 -37.458 36.866 1.00 92.61 H new ATOM 0 HD2 LYS C 262 -77.675 -39.564 36.004 1.00 95.64 H new ATOM 0 HD3 LYS C 262 -76.354 -38.980 35.415 1.00 95.64 H new ATOM 0 HE2 LYS C 262 -75.582 -38.559 37.634 1.00 95.89 H new ATOM 0 HE3 LYS C 262 -76.882 -39.215 38.193 1.00 95.89 H new ATOM 0 HZ1 LYS C 262 -75.185 -40.737 38.175 1.00 95.63 H new ATOM 0 HZ2 LYS C 262 -76.215 -41.203 37.261 1.00 95.63 H new ATOM 0 HZ3 LYS C 262 -75.004 -40.592 36.741 1.00 95.63 H new ATOM 1396 N ILE C 263 -78.222 -35.794 31.955 1.00 83.50 N ATOM 1397 CA ILE C 263 -78.914 -35.510 30.705 1.00 79.54 C ATOM 1398 C ILE C 263 -78.220 -36.146 29.506 1.00 77.50 C ATOM 1399 O ILE C 263 -78.859 -36.845 28.724 1.00 78.42 O ATOM 1400 CB ILE C 263 -79.021 -33.988 30.468 1.00 79.44 C ATOM 1401 CG1 ILE C 263 -79.996 -33.364 31.473 1.00 78.33 C ATOM 1402 CG2 ILE C 263 -79.460 -33.716 29.045 1.00 78.38 C ATOM 1403 CD1 ILE C 263 -81.411 -33.901 31.372 1.00 76.03 C ATOM 0 H ILE C 263 -78.039 -35.093 32.419 1.00 83.50 H new ATOM 0 HA ILE C 263 -79.800 -35.895 30.789 1.00 79.54 H new ATOM 0 HB ILE C 263 -78.150 -33.582 30.601 1.00 79.44 H new ATOM 0 HG12 ILE C 263 -79.664 -33.519 32.371 1.00 78.33 H new ATOM 0 HG13 ILE C 263 -80.014 -32.403 31.339 1.00 78.33 H new ATOM 0 HG21 ILE C 263 -79.525 -32.759 28.904 1.00 78.38 H new ATOM 0 HG22 ILE C 263 -78.811 -34.090 28.429 1.00 78.38 H new ATOM 0 HG23 ILE C 263 -80.326 -34.125 28.890 1.00 78.38 H new ATOM 0 HD11 ILE C 263 -81.971 -33.465 32.033 1.00 76.03 H new ATOM 0 HD12 ILE C 263 -81.762 -33.725 30.485 1.00 76.03 H new ATOM 0 HD13 ILE C 263 -81.407 -34.858 31.533 1.00 76.03 H new ATOM 1404 N ILE C 264 -76.921 -35.897 29.357 1.00 74.44 N ATOM 1405 CA ILE C 264 -76.169 -36.465 28.243 1.00 72.90 C ATOM 1406 C ILE C 264 -76.242 -37.983 28.298 1.00 72.91 C ATOM 1407 O ILE C 264 -76.667 -38.627 27.335 1.00 72.13 O ATOM 1408 CB ILE C 264 -74.687 -36.009 28.272 1.00 73.00 C ATOM 1409 CG1 ILE C 264 -74.581 -34.589 27.716 1.00 73.47 C ATOM 1410 CG2 ILE C 264 -73.817 -36.949 27.442 1.00 71.97 C ATOM 1411 CD1 ILE C 264 -73.165 -34.055 27.631 1.00 76.28 C ATOM 0 H ILE C 264 -76.459 -35.403 29.888 1.00 74.44 H new ATOM 0 HA ILE C 264 -76.565 -36.147 27.417 1.00 72.90 H new ATOM 0 HB ILE C 264 -74.374 -36.028 29.190 1.00 73.00 H new ATOM 0 HG12 ILE C 264 -74.976 -34.570 26.830 1.00 73.47 H new ATOM 0 HG13 ILE C 264 -75.106 -33.995 28.274 1.00 73.47 H new ATOM 0 HG21 ILE C 264 -72.895 -36.648 27.472 1.00 71.97 H new ATOM 0 HG22 ILE C 264 -73.875 -37.847 27.803 1.00 71.97 H new ATOM 0 HG23 ILE C 264 -74.127 -36.950 26.523 1.00 71.97 H new ATOM 0 HD11 ILE C 264 -73.180 -33.154 27.271 1.00 76.28 H new ATOM 0 HD12 ILE C 264 -72.770 -34.042 28.517 1.00 76.28 H new ATOM 0 HD13 ILE C 264 -72.638 -34.626 27.051 1.00 76.28 H new ATOM 1412 N LYS C 265 -75.824 -38.538 29.436 1.00 74.31 N ATOM 1413 CA LYS C 265 -75.839 -39.978 29.677 1.00 72.76 C ATOM 1414 C LYS C 265 -77.179 -40.543 29.237 1.00 71.23 C ATOM 1415 O LYS C 265 -77.238 -41.448 28.406 1.00 71.76 O ATOM 1416 CB LYS C 265 -75.622 -40.256 31.171 1.00 75.57 C ATOM 1417 CG LYS C 265 -75.637 -41.737 31.575 1.00 78.23 C ATOM 1418 CD LYS C 265 -75.295 -41.917 33.061 1.00 79.39 C ATOM 1419 CE LYS C 265 -75.375 -43.380 33.515 1.00 80.68 C ATOM 1420 NZ LYS C 265 -76.756 -43.963 33.470 1.00 80.71 N ATOM 0 H LYS C 265 -75.520 -38.081 30.098 1.00 74.31 H new ATOM 0 HA LYS C 265 -75.127 -40.400 29.171 1.00 72.76 H new ATOM 0 HB2 LYS C 265 -74.771 -39.873 31.435 1.00 75.57 H new ATOM 0 HB3 LYS C 265 -76.310 -39.792 31.674 1.00 75.57 H new ATOM 0 HG2 LYS C 265 -76.512 -42.114 31.395 1.00 78.23 H new ATOM 0 HG3 LYS C 265 -75.000 -42.228 31.033 1.00 78.23 H new ATOM 0 HD2 LYS C 265 -74.401 -41.580 33.226 1.00 79.39 H new ATOM 0 HD3 LYS C 265 -75.903 -41.383 33.596 1.00 79.39 H new ATOM 0 HE2 LYS C 265 -74.791 -43.914 32.955 1.00 80.68 H new ATOM 0 HE3 LYS C 265 -75.036 -43.446 34.422 1.00 80.68 H new ATOM 0 HZ1 LYS C 265 -76.730 -44.809 33.745 1.00 80.71 H new ATOM 0 HZ2 LYS C 265 -77.294 -43.495 34.003 1.00 80.71 H new ATOM 0 HZ3 LYS C 265 -77.065 -43.932 32.636 1.00 80.71 H new ATOM 1421 N LYS C 266 -78.251 -39.998 29.801 1.00 69.12 N ATOM 1422 CA LYS C 266 -79.606 -40.424 29.475 1.00 69.96 C ATOM 1423 C LYS C 266 -79.792 -40.542 27.964 1.00 69.77 C ATOM 1424 O LYS C 266 -80.279 -41.556 27.465 1.00 68.43 O ATOM 1425 CB LYS C 266 -80.610 -39.410 30.022 1.00 72.85 C ATOM 1426 CG LYS C 266 -82.074 -39.780 29.798 1.00 77.90 C ATOM 1427 CD LYS C 266 -82.490 -40.974 30.661 1.00 80.28 C ATOM 1428 CE LYS C 266 -83.994 -41.220 30.566 1.00 81.25 C ATOM 1429 NZ LYS C 266 -84.470 -42.312 31.471 1.00 80.72 N ATOM 0 H LYS C 266 -78.213 -39.368 30.386 1.00 69.12 H new ATOM 0 HA LYS C 266 -79.755 -41.293 29.879 1.00 69.96 H new ATOM 0 HB2 LYS C 266 -80.458 -39.303 30.974 1.00 72.85 H new ATOM 0 HB3 LYS C 266 -80.440 -38.549 29.609 1.00 72.85 H new ATOM 0 HG2 LYS C 266 -82.637 -39.018 30.006 1.00 77.90 H new ATOM 0 HG3 LYS C 266 -82.216 -39.991 28.862 1.00 77.90 H new ATOM 0 HD2 LYS C 266 -82.010 -41.767 30.375 1.00 80.28 H new ATOM 0 HD3 LYS C 266 -82.243 -40.811 31.585 1.00 80.28 H new ATOM 0 HE2 LYS C 266 -84.464 -40.400 30.783 1.00 81.25 H new ATOM 0 HE3 LYS C 266 -84.222 -41.444 29.650 1.00 81.25 H new ATOM 0 HZ1 LYS C 266 -85.349 -42.414 31.377 1.00 80.72 H new ATOM 0 HZ2 LYS C 266 -84.059 -43.073 31.260 1.00 80.72 H new ATOM 0 HZ3 LYS C 266 -84.285 -42.100 32.315 1.00 80.72 H new ATOM 1430 N LEU C 267 -79.402 -39.483 27.255 1.00 68.94 N ATOM 1431 CA LEU C 267 -79.507 -39.396 25.799 1.00 67.97 C ATOM 1432 C LEU C 267 -78.673 -40.448 25.077 1.00 70.86 C ATOM 1433 O LEU C 267 -78.995 -40.855 23.962 1.00 68.85 O ATOM 1434 CB LEU C 267 -79.071 -38.003 25.343 1.00 64.04 C ATOM 1435 CG LEU C 267 -80.109 -36.905 25.092 1.00 59.58 C ATOM 1436 CD1 LEU C 267 -81.363 -37.081 25.927 1.00 60.27 C ATOM 1437 CD2 LEU C 267 -79.444 -35.588 25.392 1.00 58.51 C ATOM 0 H LEU C 267 -79.062 -38.780 27.615 1.00 68.94 H new ATOM 0 HA LEU C 267 -80.435 -39.562 25.569 1.00 67.97 H new ATOM 0 HB2 LEU C 267 -78.452 -37.665 26.009 1.00 64.04 H new ATOM 0 HB3 LEU C 267 -78.569 -38.115 24.521 1.00 64.04 H new ATOM 0 HG LEU C 267 -80.405 -36.947 24.169 1.00 59.58 H new ATOM 0 HD11 LEU C 267 -81.986 -36.363 25.732 1.00 60.27 H new ATOM 0 HD12 LEU C 267 -81.776 -37.933 25.716 1.00 60.27 H new ATOM 0 HD13 LEU C 267 -81.131 -37.060 26.869 1.00 60.27 H new ATOM 0 HD21 LEU C 267 -80.074 -34.866 25.243 1.00 58.51 H new ATOM 0 HD22 LEU C 267 -79.152 -35.576 26.317 1.00 58.51 H new ATOM 0 HD23 LEU C 267 -78.677 -35.472 24.809 1.00 58.51 H new ATOM 1438 N LEU C 268 -77.603 -40.886 25.725 1.00 74.83 N ATOM 1439 CA LEU C 268 -76.710 -41.884 25.153 1.00 78.95 C ATOM 1440 C LEU C 268 -77.107 -43.328 25.462 1.00 80.51 C ATOM 1441 O LEU C 268 -76.681 -44.258 24.774 1.00 80.84 O ATOM 1442 CB LEU C 268 -75.282 -41.619 25.641 1.00 80.35 C ATOM 1443 CG LEU C 268 -74.295 -41.102 24.591 1.00 81.09 C ATOM 1444 CD1 LEU C 268 -74.988 -40.135 23.645 1.00 82.57 C ATOM 1445 CD2 LEU C 268 -73.133 -40.437 25.286 1.00 80.78 C ATOM 0 H LEU C 268 -77.374 -40.614 26.508 1.00 74.83 H new ATOM 0 HA LEU C 268 -76.772 -41.793 24.189 1.00 78.95 H new ATOM 0 HB2 LEU C 268 -75.322 -40.975 26.365 1.00 80.35 H new ATOM 0 HB3 LEU C 268 -74.929 -42.443 26.012 1.00 80.35 H new ATOM 0 HG LEU C 268 -73.963 -41.845 24.064 1.00 81.09 H new ATOM 0 HD11 LEU C 268 -74.352 -39.815 22.986 1.00 82.57 H new ATOM 0 HD12 LEU C 268 -75.718 -40.589 23.196 1.00 82.57 H new ATOM 0 HD13 LEU C 268 -75.336 -39.383 24.149 1.00 82.57 H new ATOM 0 HD21 LEU C 268 -72.505 -40.108 24.624 1.00 80.78 H new ATOM 0 HD22 LEU C 268 -73.457 -39.695 25.821 1.00 80.78 H new ATOM 0 HD23 LEU C 268 -72.689 -41.080 25.861 1.00 80.78 H new ATOM 1446 N GLU C 269 -77.922 -43.518 26.491 1.00 82.19 N ATOM 1447 CA GLU C 269 -78.347 -44.859 26.855 1.00 83.86 C ATOM 1448 C GLU C 269 -79.768 -45.110 26.352 1.00 83.46 C ATOM 1449 O GLU C 269 -80.469 -45.993 26.848 1.00 82.78 O ATOM 1450 CB GLU C 269 -78.270 -45.033 28.379 1.00 86.67 C ATOM 1451 CG GLU C 269 -79.343 -44.273 29.157 1.00 91.20 C ATOM 1452 CD GLU C 269 -79.073 -44.224 30.653 1.00 92.95 C ATOM 1453 OE1 GLU C 269 -78.831 -45.293 31.257 1.00 92.92 O ATOM 1454 OE2 GLU C 269 -79.110 -43.112 31.224 1.00 94.05 O ATOM 0 H GLU C 269 -78.237 -42.890 26.987 1.00 82.19 H new ATOM 0 HA GLU C 269 -77.757 -45.508 26.440 1.00 83.86 H new ATOM 0 HB2 GLU C 269 -78.341 -45.977 28.590 1.00 86.67 H new ATOM 0 HB3 GLU C 269 -77.397 -44.740 28.683 1.00 86.67 H new ATOM 0 HG2 GLU C 269 -79.403 -43.367 28.815 1.00 91.20 H new ATOM 0 HG3 GLU C 269 -80.204 -44.692 29.003 1.00 91.20 H new ATOM 1455 N SER C 270 -80.182 -44.327 25.358 1.00 83.05 N ATOM 1456 CA SER C 270 -81.520 -44.457 24.783 1.00 82.92 C ATOM 1457 C SER C 270 -81.588 -45.546 23.704 1.00 82.28 C ATOM 1458 O SER C 270 -80.537 -46.154 23.402 1.00 81.58 O ATOM 1459 CB SER C 270 -81.980 -43.109 24.199 1.00 82.61 C ATOM 1460 OG SER C 270 -81.109 -42.649 23.176 1.00 81.78 O ATOM 1461 OXT SER C 270 -82.697 -45.784 23.176 1.00 79.29 O ATOM 0 H SER C 270 -79.700 -43.711 25.000 1.00 83.05 H new ATOM 0 HA SER C 270 -82.116 -44.723 25.501 1.00 82.92 H new ATOM 0 HB2 SER C 270 -82.877 -43.201 23.842 1.00 82.61 H new ATOM 0 HB3 SER C 270 -82.023 -42.448 24.908 1.00 82.61 H new ATOM 0 HG SER C 270 -80.517 -42.156 23.512 1.00 81.78 H new TER 1462 SER C 270 ATOM 1463 N GLY D 306 -92.764 -42.730 9.202 1.00 62.94 N ATOM 1464 CA GLY D 306 -91.808 -41.649 9.567 1.00 61.56 C ATOM 1465 C GLY D 306 -91.186 -40.978 8.356 1.00 61.01 C ATOM 1466 O GLY D 306 -90.716 -41.652 7.427 1.00 59.03 O ATOM 0 HA2 GLY D 306 -92.269 -40.982 10.100 1.00 61.56 H new ATOM 0 HA3 GLY D 306 -91.105 -42.019 10.123 1.00 61.56 H new ATOM 1467 N ASP D 307 -91.184 -39.647 8.366 1.00 59.75 N ATOM 1468 CA ASP D 307 -90.623 -38.863 7.268 1.00 58.66 C ATOM 1469 C ASP D 307 -89.127 -38.725 7.411 1.00 57.09 C ATOM 1470 O ASP D 307 -88.430 -38.350 6.463 1.00 57.83 O ATOM 1471 CB ASP D 307 -91.233 -37.460 7.238 1.00 59.43 C ATOM 1472 CG ASP D 307 -92.512 -37.398 6.440 1.00 60.04 C ATOM 1473 OD1 ASP D 307 -93.062 -36.287 6.281 1.00 62.73 O ATOM 1474 OD2 ASP D 307 -92.961 -38.460 5.965 1.00 56.94 O ATOM 0 H ASP D 307 -91.507 -39.174 9.008 1.00 59.75 H new ATOM 0 HA ASP D 307 -90.831 -39.333 6.445 1.00 58.66 H new ATOM 0 HB2 ASP D 307 -91.408 -37.168 8.146 1.00 59.43 H new ATOM 0 HB3 ASP D 307 -90.590 -36.840 6.860 1.00 59.43 H new ATOM 1475 N LEU D 308 -88.630 -39.032 8.601 1.00 53.29 N ATOM 1476 CA LEU D 308 -87.215 -38.885 8.854 1.00 49.84 C ATOM 1477 C LEU D 308 -86.470 -40.183 9.120 1.00 49.87 C ATOM 1478 O LEU D 308 -87.023 -41.167 9.613 1.00 51.44 O ATOM 1479 CB LEU D 308 -87.000 -37.928 10.028 1.00 49.38 C ATOM 1480 CG LEU D 308 -87.526 -36.491 9.983 1.00 45.53 C ATOM 1481 CD1 LEU D 308 -89.034 -36.445 9.861 1.00 45.54 C ATOM 1482 CD2 LEU D 308 -87.122 -35.820 11.271 1.00 51.12 C ATOM 0 H LEU D 308 -89.092 -39.323 9.265 1.00 53.29 H new ATOM 0 HA LEU D 308 -86.841 -38.531 8.032 1.00 49.84 H new ATOM 0 HB2 LEU D 308 -87.389 -38.348 10.811 1.00 49.38 H new ATOM 0 HB3 LEU D 308 -86.043 -37.875 10.180 1.00 49.38 H new ATOM 0 HG LEU D 308 -87.154 -36.043 9.207 1.00 45.53 H new ATOM 0 HD11 LEU D 308 -89.329 -35.521 9.836 1.00 45.54 H new ATOM 0 HD12 LEU D 308 -89.307 -36.894 9.045 1.00 45.54 H new ATOM 0 HD13 LEU D 308 -89.434 -36.891 10.624 1.00 45.54 H new ATOM 0 HD21 LEU D 308 -87.442 -34.904 11.273 1.00 51.12 H new ATOM 0 HD22 LEU D 308 -87.509 -36.299 12.021 1.00 51.12 H new ATOM 0 HD23 LEU D 308 -86.155 -35.824 11.349 1.00 51.12 H new ATOM 1483 N GLN D 309 -85.190 -40.154 8.783 1.00 48.29 N ATOM 1484 CA GLN D 309 -84.303 -41.275 8.975 1.00 45.04 C ATOM 1485 C GLN D 309 -83.139 -40.726 9.784 1.00 44.06 C ATOM 1486 O GLN D 309 -83.156 -39.569 10.216 1.00 41.23 O ATOM 1487 CB GLN D 309 -83.805 -41.781 7.622 1.00 45.51 C ATOM 1488 CG GLN D 309 -82.830 -40.852 6.931 1.00 44.44 C ATOM 1489 CD GLN D 309 -82.318 -41.431 5.633 1.00 44.92 C ATOM 1490 OE1 GLN D 309 -82.251 -42.649 5.483 1.00 49.62 O ATOM 1491 NE2 GLN D 309 -81.939 -40.567 4.693 1.00 38.72 N ATOM 0 H GLN D 309 -84.810 -39.468 8.430 1.00 48.29 H new ATOM 0 HA GLN D 309 -84.741 -42.016 9.422 1.00 45.04 H new ATOM 0 HB2 GLN D 309 -83.380 -42.644 7.748 1.00 45.51 H new ATOM 0 HB3 GLN D 309 -84.568 -41.923 7.040 1.00 45.51 H new ATOM 0 HG2 GLN D 309 -83.263 -40.002 6.756 1.00 44.44 H new ATOM 0 HG3 GLN D 309 -82.082 -40.673 7.522 1.00 44.44 H new ATOM 0 HE21 GLN D 309 -82.001 -39.721 4.836 1.00 38.72 H new ATOM 0 HE22 GLN D 309 -81.632 -40.855 3.943 1.00 38.72 H new ATOM 1492 N CYS D 310 -82.125 -41.553 9.987 1.00 44.35 N ATOM 1493 CA CYS D 310 -80.960 -41.121 10.737 1.00 46.32 C ATOM 1494 C CYS D 310 -80.101 -40.227 9.860 1.00 47.10 C ATOM 1495 O CYS D 310 -79.931 -40.483 8.664 1.00 45.69 O ATOM 1496 CB CYS D 310 -80.125 -42.318 11.172 1.00 47.93 C ATOM 1497 SG CYS D 310 -80.984 -43.571 12.161 1.00 50.18 S ATOM 0 H CYS D 310 -82.092 -42.363 9.701 1.00 44.35 H new ATOM 0 HA CYS D 310 -81.263 -40.640 11.523 1.00 46.32 H new ATOM 0 HB2 CYS D 310 -79.769 -42.747 10.378 1.00 47.93 H new ATOM 0 HB3 CYS D 310 -79.367 -41.992 11.683 1.00 47.93 H new ATOM 1498 N LEU D 311 -79.556 -39.179 10.465 1.00 47.07 N ATOM 1499 CA LEU D 311 -78.702 -38.241 9.754 1.00 46.11 C ATOM 1500 C LEU D 311 -77.365 -38.954 9.534 1.00 45.64 C ATOM 1501 O LEU D 311 -76.830 -38.984 8.421 1.00 40.86 O ATOM 1502 CB LEU D 311 -78.514 -36.988 10.608 1.00 48.89 C ATOM 1503 CG LEU D 311 -78.252 -35.658 9.899 1.00 53.18 C ATOM 1504 CD1 LEU D 311 -79.531 -35.130 9.236 1.00 55.92 C ATOM 1505 CD2 LEU D 311 -77.755 -34.663 10.928 1.00 54.63 C ATOM 0 H LEU D 311 -79.671 -38.993 11.297 1.00 47.07 H new ATOM 0 HA LEU D 311 -79.086 -37.968 8.906 1.00 46.11 H new ATOM 0 HB2 LEU D 311 -79.309 -36.880 11.154 1.00 48.89 H new ATOM 0 HB3 LEU D 311 -77.774 -37.151 11.213 1.00 48.89 H new ATOM 0 HG LEU D 311 -77.589 -35.787 9.203 1.00 53.18 H new ATOM 0 HD11 LEU D 311 -79.342 -34.288 8.793 1.00 55.92 H new ATOM 0 HD12 LEU D 311 -79.847 -35.774 8.583 1.00 55.92 H new ATOM 0 HD13 LEU D 311 -80.213 -34.994 9.912 1.00 55.92 H new ATOM 0 HD21 LEU D 311 -77.583 -33.811 10.498 1.00 54.63 H new ATOM 0 HD22 LEU D 311 -78.428 -34.546 11.617 1.00 54.63 H new ATOM 0 HD23 LEU D 311 -76.936 -34.994 11.329 1.00 54.63 H new ATOM 1506 N CYS D 312 -76.855 -39.545 10.614 1.00 45.57 N ATOM 1507 CA CYS D 312 -75.596 -40.287 10.605 1.00 46.39 C ATOM 1508 C CYS D 312 -75.711 -41.580 9.836 1.00 46.15 C ATOM 1509 O CYS D 312 -76.192 -42.577 10.359 1.00 48.25 O ATOM 1510 CB CYS D 312 -75.166 -40.633 12.022 1.00 44.40 C ATOM 1511 SG CYS D 312 -74.737 -39.187 13.015 1.00 45.49 S ATOM 0 H CYS D 312 -77.237 -39.525 11.384 1.00 45.57 H new ATOM 0 HA CYS D 312 -74.942 -39.711 10.178 1.00 46.39 H new ATOM 0 HB2 CYS D 312 -75.883 -41.117 12.461 1.00 44.40 H new ATOM 0 HB3 CYS D 312 -74.402 -41.229 11.984 1.00 44.40 H new ATOM 1512 N VAL D 313 -75.265 -41.568 8.590 1.00 47.53 N ATOM 1513 CA VAL D 313 -75.320 -42.762 7.767 1.00 48.16 C ATOM 1514 C VAL D 313 -74.008 -43.511 7.958 1.00 51.38 C ATOM 1515 O VAL D 313 -73.840 -44.632 7.483 1.00 55.74 O ATOM 1516 CB VAL D 313 -75.451 -42.390 6.295 1.00 46.03 C ATOM 1517 CG1 VAL D 313 -74.090 -41.955 5.760 1.00 43.56 C ATOM 1518 CG2 VAL D 313 -76.027 -43.557 5.507 1.00 48.55 C ATOM 0 H VAL D 313 -74.927 -40.879 8.203 1.00 47.53 H new ATOM 0 HA VAL D 313 -76.084 -43.302 8.024 1.00 48.16 H new ATOM 0 HB VAL D 313 -76.065 -41.646 6.195 1.00 46.03 H new ATOM 0 HG11 VAL D 313 -74.171 -41.718 4.823 1.00 43.56 H new ATOM 0 HG12 VAL D 313 -73.775 -41.187 6.262 1.00 43.56 H new ATOM 0 HG13 VAL D 313 -73.457 -42.684 5.855 1.00 43.56 H new ATOM 0 HG21 VAL D 313 -76.106 -43.309 4.573 1.00 48.55 H new ATOM 0 HG22 VAL D 313 -75.440 -44.324 5.589 1.00 48.55 H new ATOM 0 HG23 VAL D 313 -76.903 -43.782 5.856 1.00 48.55 H new ATOM 1519 N LYS D 314 -73.085 -42.887 8.674 1.00 53.24 N ATOM 1520 CA LYS D 314 -71.770 -43.473 8.902 1.00 56.36 C ATOM 1521 C LYS D 314 -71.062 -42.645 9.963 1.00 58.51 C ATOM 1522 O LYS D 314 -71.449 -41.502 10.204 1.00 61.23 O ATOM 1523 CB LYS D 314 -71.008 -43.451 7.577 1.00 58.72 C ATOM 1524 CG LYS D 314 -69.507 -43.368 7.650 1.00 59.91 C ATOM 1525 CD LYS D 314 -68.947 -42.969 6.275 1.00 61.89 C ATOM 1526 CE LYS D 314 -69.445 -43.912 5.173 1.00 63.33 C ATOM 1527 NZ LYS D 314 -68.895 -43.620 3.806 1.00 63.05 N ATOM 0 H LYS D 314 -73.200 -42.117 9.040 1.00 53.24 H new ATOM 0 HA LYS D 314 -71.829 -44.390 9.213 1.00 56.36 H new ATOM 0 HB2 LYS D 314 -71.241 -44.252 7.082 1.00 58.72 H new ATOM 0 HB3 LYS D 314 -71.326 -42.695 7.059 1.00 58.72 H new ATOM 0 HG2 LYS D 314 -69.242 -42.718 8.319 1.00 59.91 H new ATOM 0 HG3 LYS D 314 -69.139 -44.223 7.924 1.00 59.91 H new ATOM 0 HD2 LYS D 314 -69.211 -42.059 6.068 1.00 61.89 H new ATOM 0 HD3 LYS D 314 -67.977 -42.984 6.302 1.00 61.89 H new ATOM 0 HE2 LYS D 314 -69.214 -44.823 5.414 1.00 63.33 H new ATOM 0 HE3 LYS D 314 -70.413 -43.865 5.136 1.00 63.33 H new ATOM 0 HZ1 LYS D 314 -69.226 -44.204 3.222 1.00 63.05 H new ATOM 0 HZ2 LYS D 314 -69.125 -42.795 3.563 1.00 63.05 H new ATOM 0 HZ3 LYS D 314 -68.008 -43.688 3.822 1.00 63.05 H new ATOM 1528 N THR D 315 -70.041 -43.207 10.601 1.00 59.03 N ATOM 1529 CA THR D 315 -69.324 -42.472 11.644 1.00 60.66 C ATOM 1530 C THR D 315 -67.806 -42.465 11.490 1.00 62.76 C ATOM 1531 O THR D 315 -67.250 -43.201 10.683 1.00 64.35 O ATOM 1532 CB THR D 315 -69.647 -43.024 13.045 1.00 59.19 C ATOM 1533 OG1 THR D 315 -69.119 -44.348 13.166 1.00 60.21 O ATOM 1534 CG2 THR D 315 -71.148 -43.048 13.280 1.00 57.05 C ATOM 0 H THR D 315 -69.749 -44.002 10.450 1.00 59.03 H new ATOM 0 HA THR D 315 -69.639 -41.560 11.542 1.00 60.66 H new ATOM 0 HB THR D 315 -69.241 -42.446 13.710 1.00 59.19 H new ATOM 0 HG1 THR D 315 -69.293 -44.650 13.930 1.00 60.21 H new ATOM 0 HG21 THR D 315 -71.331 -43.398 14.166 1.00 57.05 H new ATOM 0 HG22 THR D 315 -71.501 -42.147 13.209 1.00 57.05 H new ATOM 0 HG23 THR D 315 -71.571 -43.614 12.615 1.00 57.05 H new ATOM 1535 N THR D 316 -67.145 -41.615 12.272 1.00 65.96 N ATOM 1536 CA THR D 316 -65.692 -41.501 12.251 1.00 68.98 C ATOM 1537 C THR D 316 -65.180 -41.717 13.666 1.00 71.67 C ATOM 1538 O THR D 316 -65.574 -41.026 14.601 1.00 68.70 O ATOM 1539 CB THR D 316 -65.233 -40.113 11.712 1.00 70.00 C ATOM 1540 OG1 THR D 316 -65.393 -40.073 10.285 1.00 70.65 O ATOM 1541 CG2 THR D 316 -63.772 -39.855 12.046 1.00 71.64 C ATOM 0 H THR D 316 -67.530 -41.087 12.831 1.00 65.96 H new ATOM 0 HA THR D 316 -65.327 -42.171 11.652 1.00 68.98 H new ATOM 0 HB THR D 316 -65.779 -39.431 12.133 1.00 70.00 H new ATOM 0 HG1 THR D 316 -65.147 -39.324 9.996 1.00 70.65 H new ATOM 0 HG21 THR D 316 -63.509 -38.987 11.701 1.00 71.64 H new ATOM 0 HG22 THR D 316 -63.652 -39.870 13.008 1.00 71.64 H new ATOM 0 HG23 THR D 316 -63.221 -40.543 11.642 1.00 71.64 H new ATOM 1542 N SER D 317 -64.304 -42.703 13.811 1.00 78.06 N ATOM 1543 CA SER D 317 -63.741 -43.055 15.107 1.00 84.18 C ATOM 1544 C SER D 317 -62.659 -42.106 15.596 1.00 87.46 C ATOM 1545 O SER D 317 -62.279 -42.157 16.768 1.00 88.17 O ATOM 1546 CB SER D 317 -63.180 -44.475 15.051 1.00 84.30 C ATOM 1547 OG SER D 317 -62.340 -44.633 13.920 1.00 85.44 O ATOM 0 H SER D 317 -64.019 -43.187 13.160 1.00 78.06 H new ATOM 0 HA SER D 317 -64.470 -42.988 15.744 1.00 84.18 H new ATOM 0 HB2 SER D 317 -62.680 -44.663 15.861 1.00 84.30 H new ATOM 0 HB3 SER D 317 -63.908 -45.115 15.012 1.00 84.30 H new ATOM 0 HG SER D 317 -62.038 -45.417 13.902 1.00 85.44 H new ATOM 1548 N GLN D 318 -62.164 -41.235 14.718 1.00 91.08 N ATOM 1549 CA GLN D 318 -61.114 -40.312 15.134 1.00 94.51 C ATOM 1550 C GLN D 318 -60.938 -38.976 14.389 1.00 96.31 C ATOM 1551 O GLN D 318 -61.043 -38.897 13.159 1.00 97.29 O ATOM 1552 CB GLN D 318 -59.774 -41.049 15.151 1.00 95.35 C ATOM 1553 CG GLN D 318 -59.423 -41.747 13.850 1.00 96.69 C ATOM 1554 CD GLN D 318 -58.039 -42.370 13.890 1.00 96.86 C ATOM 1555 OE1 GLN D 318 -57.033 -41.663 14.001 1.00 97.92 O ATOM 1556 NE2 GLN D 318 -57.978 -43.695 13.808 1.00 97.28 N ATOM 0 H GLN D 318 -62.415 -41.163 13.899 1.00 91.08 H new ATOM 0 HA GLN D 318 -61.426 -40.027 16.007 1.00 94.51 H new ATOM 0 HB2 GLN D 318 -59.072 -40.415 15.364 1.00 95.35 H new ATOM 0 HB3 GLN D 318 -59.788 -41.707 15.864 1.00 95.35 H new ATOM 0 HG2 GLN D 318 -60.081 -42.436 13.666 1.00 96.69 H new ATOM 0 HG3 GLN D 318 -59.468 -41.110 13.120 1.00 96.69 H new ATOM 0 HE21 GLN D 318 -58.701 -44.155 13.731 1.00 97.28 H new ATOM 0 HE22 GLN D 318 -57.216 -44.093 13.832 1.00 97.28 H new ATOM 1557 N VAL D 319 -60.656 -37.939 15.184 1.00 96.71 N ATOM 1558 CA VAL D 319 -60.403 -36.564 14.735 1.00 94.74 C ATOM 1559 C VAL D 319 -59.951 -35.772 15.978 1.00 93.27 C ATOM 1560 O VAL D 319 -60.126 -36.237 17.112 1.00 92.17 O ATOM 1561 CB VAL D 319 -61.670 -35.901 14.117 1.00 94.74 C ATOM 1562 CG1 VAL D 319 -62.675 -35.534 15.215 1.00 93.68 C ATOM 1563 CG2 VAL D 319 -61.264 -34.676 13.304 1.00 92.31 C ATOM 0 H VAL D 319 -60.605 -38.022 16.038 1.00 96.71 H new ATOM 0 HA VAL D 319 -59.728 -36.567 14.038 1.00 94.74 H new ATOM 0 HB VAL D 319 -62.104 -36.533 13.523 1.00 94.74 H new ATOM 0 HG11 VAL D 319 -63.457 -35.123 14.814 1.00 93.68 H new ATOM 0 HG12 VAL D 319 -62.941 -36.336 15.692 1.00 93.68 H new ATOM 0 HG13 VAL D 319 -62.264 -34.911 15.835 1.00 93.68 H new ATOM 0 HG21 VAL D 319 -62.055 -34.265 12.920 1.00 92.31 H new ATOM 0 HG22 VAL D 319 -60.817 -34.038 13.881 1.00 92.31 H new ATOM 0 HG23 VAL D 319 -60.662 -34.945 12.592 1.00 92.31 H new ATOM 1564 N ARG D 320 -59.367 -34.593 15.774 1.00 90.92 N ATOM 1565 CA ARG D 320 -58.888 -33.781 16.896 1.00 88.50 C ATOM 1566 C ARG D 320 -59.983 -32.930 17.541 1.00 85.44 C ATOM 1567 O ARG D 320 -60.691 -32.191 16.860 1.00 84.99 O ATOM 1568 CB ARG D 320 -57.734 -32.882 16.434 1.00 91.22 C ATOM 1569 CG ARG D 320 -56.418 -33.613 16.168 1.00 93.21 C ATOM 1570 CD ARG D 320 -55.439 -32.724 15.409 1.00 96.27 C ATOM 1571 NE ARG D 320 -54.064 -33.226 15.452 1.00 99.12 N ATOM 1572 CZ ARG D 320 -53.244 -33.091 16.493 1.00 99.86 C ATOM 1573 NH1 ARG D 320 -53.653 -32.464 17.591 1.00 99.86 N ATOM 1574 NH2 ARG D 320 -52.009 -33.582 16.439 1.00 99.86 N ATOM 0 H ARG D 320 -59.238 -34.245 14.998 1.00 90.92 H new ATOM 0 HA ARG D 320 -58.582 -34.401 17.576 1.00 88.50 H new ATOM 0 HB2 ARG D 320 -58.003 -32.422 15.623 1.00 91.22 H new ATOM 0 HB3 ARG D 320 -57.581 -32.202 17.108 1.00 91.22 H new ATOM 0 HG2 ARG D 320 -56.023 -33.890 17.009 1.00 93.21 H new ATOM 0 HG3 ARG D 320 -56.590 -34.419 15.657 1.00 93.21 H new ATOM 0 HD2 ARG D 320 -55.724 -32.653 14.485 1.00 96.27 H new ATOM 0 HD3 ARG D 320 -55.464 -31.830 15.783 1.00 96.27 H new ATOM 0 HE ARG D 320 -53.765 -33.636 14.758 1.00 99.12 H new ATOM 0 HH11 ARG D 320 -54.450 -32.143 17.631 1.00 99.86 H new ATOM 0 HH12 ARG D 320 -53.121 -32.379 18.261 1.00 99.86 H new ATOM 0 HH21 ARG D 320 -51.738 -33.988 15.731 1.00 99.86 H new ATOM 0 HH22 ARG D 320 -51.481 -33.494 17.112 1.00 99.86 H new ATOM 1575 N PRO D 321 -60.125 -33.019 18.875 1.00 82.77 N ATOM 1576 CA PRO D 321 -61.132 -32.266 19.634 1.00 80.55 C ATOM 1577 C PRO D 321 -60.991 -30.743 19.540 1.00 79.61 C ATOM 1578 O PRO D 321 -61.960 -30.005 19.747 1.00 79.61 O ATOM 1579 CB PRO D 321 -60.949 -32.792 21.056 1.00 80.93 C ATOM 1580 CG PRO D 321 -59.490 -33.130 21.105 1.00 81.49 C ATOM 1581 CD PRO D 321 -59.279 -33.817 19.780 1.00 82.26 C ATOM 0 HA PRO D 321 -62.026 -32.402 19.282 1.00 80.55 H new ATOM 0 HB2 PRO D 321 -61.186 -32.125 21.719 1.00 80.93 H new ATOM 0 HB3 PRO D 321 -61.504 -33.569 21.226 1.00 80.93 H new ATOM 0 HG2 PRO D 321 -58.937 -32.338 21.195 1.00 81.49 H new ATOM 0 HG3 PRO D 321 -59.277 -33.711 21.852 1.00 81.49 H new ATOM 0 HD2 PRO D 321 -58.347 -33.804 19.510 1.00 82.26 H new ATOM 0 HD3 PRO D 321 -59.554 -34.747 19.807 1.00 82.26 H new ATOM 1582 N ARG D 322 -59.785 -30.277 19.226 1.00 78.96 N ATOM 1583 CA ARG D 322 -59.536 -28.847 19.093 1.00 76.46 C ATOM 1584 C ARG D 322 -60.285 -28.306 17.878 1.00 74.28 C ATOM 1585 O ARG D 322 -60.734 -27.162 17.883 1.00 75.07 O ATOM 1586 CB ARG D 322 -58.036 -28.567 18.936 1.00 79.22 C ATOM 1587 CG ARG D 322 -57.139 -29.803 19.018 1.00 82.72 C ATOM 1588 CD ARG D 322 -55.663 -29.467 18.741 1.00 84.30 C ATOM 1589 NE ARG D 322 -55.430 -28.966 17.384 1.00 83.57 N ATOM 1590 CZ ARG D 322 -54.227 -28.841 16.830 1.00 83.76 C ATOM 1591 NH1 ARG D 322 -53.143 -29.185 17.518 1.00 82.28 N ATOM 1592 NH2 ARG D 322 -54.109 -28.377 15.588 1.00 82.27 N ATOM 0 H ARG D 322 -59.097 -30.774 19.086 1.00 78.96 H new ATOM 0 HA ARG D 322 -59.851 -28.405 19.897 1.00 76.46 H new ATOM 0 HB2 ARG D 322 -57.889 -28.133 18.081 1.00 79.22 H new ATOM 0 HB3 ARG D 322 -57.764 -27.939 19.624 1.00 79.22 H new ATOM 0 HG2 ARG D 322 -57.219 -30.201 19.899 1.00 82.72 H new ATOM 0 HG3 ARG D 322 -57.444 -30.465 18.379 1.00 82.72 H new ATOM 0 HD2 ARG D 322 -55.363 -28.802 19.381 1.00 84.30 H new ATOM 0 HD3 ARG D 322 -55.124 -30.261 18.883 1.00 84.30 H new ATOM 0 HE ARG D 322 -56.115 -28.738 16.916 1.00 83.57 H new ATOM 0 HH11 ARG D 322 -53.220 -29.488 18.319 1.00 82.28 H new ATOM 0 HH12 ARG D 322 -52.364 -29.105 17.162 1.00 82.28 H new ATOM 0 HH21 ARG D 322 -54.811 -28.157 15.142 1.00 82.27 H new ATOM 0 HH22 ARG D 322 -53.331 -28.297 15.231 1.00 82.27 H new ATOM 1593 N HIS D 323 -60.422 -29.134 16.842 1.00 70.38 N ATOM 1594 CA HIS D 323 -61.124 -28.747 15.610 1.00 67.61 C ATOM 1595 C HIS D 323 -62.636 -28.604 15.799 1.00 63.77 C ATOM 1596 O HIS D 323 -63.319 -27.979 14.993 1.00 62.64 O ATOM 1597 CB HIS D 323 -60.915 -29.795 14.515 1.00 69.74 C ATOM 1598 CG HIS D 323 -59.497 -29.968 14.088 1.00 72.23 C ATOM 1599 ND1 HIS D 323 -58.784 -28.976 13.449 1.00 74.29 N ATOM 1600 CD2 HIS D 323 -58.663 -31.030 14.183 1.00 74.21 C ATOM 1601 CE1 HIS D 323 -57.572 -29.422 13.168 1.00 76.55 C ATOM 1602 NE2 HIS D 323 -57.473 -30.665 13.604 1.00 76.64 N ATOM 0 H HIS D 323 -60.112 -29.936 16.831 1.00 70.38 H new ATOM 0 HA HIS D 323 -60.748 -27.888 15.363 1.00 67.61 H new ATOM 0 HB2 HIS D 323 -61.252 -30.648 14.831 1.00 69.74 H new ATOM 0 HB3 HIS D 323 -61.446 -29.549 13.742 1.00 69.74 H new ATOM 0 HD1 HIS D 323 -59.081 -28.191 13.263 1.00 74.29 H new ATOM 0 HD2 HIS D 323 -58.860 -31.853 14.569 1.00 74.21 H new ATOM 0 HE1 HIS D 323 -56.902 -28.942 12.736 1.00 76.55 H new ATOM 1603 N ILE D 324 -63.157 -29.204 16.858 1.00 60.70 N ATOM 1604 CA ILE D 324 -64.584 -29.181 17.100 1.00 57.67 C ATOM 1605 C ILE D 324 -65.091 -27.899 17.732 1.00 56.89 C ATOM 1606 O ILE D 324 -64.609 -27.461 18.775 1.00 58.17 O ATOM 1607 CB ILE D 324 -65.004 -30.391 17.969 1.00 56.55 C ATOM 1608 CG1 ILE D 324 -64.550 -31.696 17.297 1.00 50.03 C ATOM 1609 CG2 ILE D 324 -66.515 -30.388 18.164 1.00 53.60 C ATOM 1610 CD1 ILE D 324 -64.678 -32.917 18.180 1.00 50.24 C ATOM 0 H ILE D 324 -62.699 -29.630 17.448 1.00 60.70 H new ATOM 0 HA ILE D 324 -64.995 -29.233 16.223 1.00 57.67 H new ATOM 0 HB ILE D 324 -64.580 -30.325 18.839 1.00 56.55 H new ATOM 0 HG12 ILE D 324 -65.073 -31.834 16.492 1.00 50.03 H new ATOM 0 HG13 ILE D 324 -63.625 -31.603 17.021 1.00 50.03 H new ATOM 0 HG21 ILE D 324 -66.773 -31.148 18.709 1.00 53.60 H new ATOM 0 HG22 ILE D 324 -66.783 -29.568 18.607 1.00 53.60 H new ATOM 0 HG23 ILE D 324 -66.953 -30.447 17.301 1.00 53.60 H new ATOM 0 HD11 ILE D 324 -64.376 -33.701 17.695 1.00 50.24 H new ATOM 0 HD12 ILE D 324 -64.135 -32.800 18.975 1.00 50.24 H new ATOM 0 HD13 ILE D 324 -65.606 -33.035 18.437 1.00 50.24 H new ATOM 1611 N THR D 325 -66.078 -27.301 17.075 1.00 57.51 N ATOM 1612 CA THR D 325 -66.695 -26.069 17.548 1.00 54.67 C ATOM 1613 C THR D 325 -68.046 -26.405 18.161 1.00 52.12 C ATOM 1614 O THR D 325 -68.495 -25.740 19.091 1.00 54.61 O ATOM 1615 CB THR D 325 -66.943 -25.062 16.394 1.00 55.73 C ATOM 1616 OG1 THR D 325 -67.911 -25.607 15.490 1.00 56.61 O ATOM 1617 CG2 THR D 325 -65.649 -24.774 15.620 1.00 55.15 C ATOM 0 H THR D 325 -66.410 -27.600 16.340 1.00 57.51 H new ATOM 0 HA THR D 325 -66.091 -25.665 18.191 1.00 54.67 H new ATOM 0 HB THR D 325 -67.265 -24.232 16.780 1.00 55.73 H new ATOM 0 HG1 THR D 325 -68.221 -24.993 15.008 1.00 56.61 H new ATOM 0 HG21 THR D 325 -65.832 -24.143 14.906 1.00 55.15 H new ATOM 0 HG22 THR D 325 -64.989 -24.397 16.222 1.00 55.15 H new ATOM 0 HG23 THR D 325 -65.307 -25.599 15.242 1.00 55.15 H new ATOM 1618 N SER D 326 -68.688 -27.446 17.646 1.00 48.91 N ATOM 1619 CA SER D 326 -69.998 -27.827 18.135 1.00 45.51 C ATOM 1620 C SER D 326 -70.177 -29.318 18.184 1.00 44.78 C ATOM 1621 O SER D 326 -69.691 -30.036 17.318 1.00 46.35 O ATOM 1622 CB SER D 326 -71.078 -27.218 17.236 1.00 48.51 C ATOM 1623 OG SER D 326 -72.374 -27.635 17.622 1.00 51.23 O ATOM 0 H SER D 326 -68.381 -27.942 17.014 1.00 48.91 H new ATOM 0 HA SER D 326 -70.079 -27.490 19.041 1.00 45.51 H new ATOM 0 HB2 SER D 326 -71.024 -26.250 17.274 1.00 48.51 H new ATOM 0 HB3 SER D 326 -70.916 -27.475 16.315 1.00 48.51 H new ATOM 0 HG SER D 326 -72.944 -27.100 17.315 1.00 51.23 H new ATOM 1624 N LEU D 327 -70.870 -29.787 19.217 1.00 45.21 N ATOM 1625 CA LEU D 327 -71.160 -31.208 19.371 1.00 42.46 C ATOM 1626 C LEU D 327 -72.624 -31.375 19.741 1.00 39.79 C ATOM 1627 O LEU D 327 -73.060 -30.922 20.796 1.00 33.76 O ATOM 1628 CB LEU D 327 -70.309 -31.844 20.462 1.00 42.39 C ATOM 1629 CG LEU D 327 -70.612 -33.343 20.556 1.00 43.07 C ATOM 1630 CD1 LEU D 327 -69.882 -34.066 19.433 1.00 41.05 C ATOM 1631 CD2 LEU D 327 -70.184 -33.892 21.919 1.00 46.96 C ATOM 0 H LEU D 327 -71.184 -29.292 19.846 1.00 45.21 H new ATOM 0 HA LEU D 327 -70.957 -31.648 18.530 1.00 42.46 H new ATOM 0 HB2 LEU D 327 -69.368 -31.708 20.269 1.00 42.39 H new ATOM 0 HB3 LEU D 327 -70.489 -31.416 21.314 1.00 42.39 H new ATOM 0 HG LEU D 327 -71.567 -33.487 20.465 1.00 43.07 H new ATOM 0 HD11 LEU D 327 -70.068 -35.017 19.485 1.00 41.05 H new ATOM 0 HD12 LEU D 327 -70.185 -33.724 18.577 1.00 41.05 H new ATOM 0 HD13 LEU D 327 -68.927 -33.919 19.520 1.00 41.05 H new ATOM 0 HD21 LEU D 327 -70.382 -34.841 21.963 1.00 46.96 H new ATOM 0 HD22 LEU D 327 -69.231 -33.755 22.038 1.00 46.96 H new ATOM 0 HD23 LEU D 327 -70.667 -33.429 22.621 1.00 46.96 H new ATOM 1632 N GLU D 328 -73.376 -32.031 18.868 1.00 40.15 N ATOM 1633 CA GLU D 328 -74.791 -32.243 19.102 1.00 42.63 C ATOM 1634 C GLU D 328 -75.108 -33.690 19.429 1.00 42.77 C ATOM 1635 O GLU D 328 -74.758 -34.600 18.679 1.00 41.50 O ATOM 1636 CB GLU D 328 -75.579 -31.781 17.878 1.00 45.90 C ATOM 1637 CG GLU D 328 -77.067 -32.060 17.926 1.00 50.16 C ATOM 1638 CD GLU D 328 -77.808 -31.290 16.864 1.00 52.98 C ATOM 1639 OE1 GLU D 328 -77.242 -31.141 15.759 1.00 53.35 O ATOM 1640 OE2 GLU D 328 -78.947 -30.840 17.129 1.00 55.58 O ATOM 0 H GLU D 328 -73.082 -32.362 18.131 1.00 40.15 H new ATOM 0 HA GLU D 328 -75.051 -31.720 19.876 1.00 42.63 H new ATOM 0 HB2 GLU D 328 -75.447 -30.826 17.767 1.00 45.90 H new ATOM 0 HB3 GLU D 328 -75.209 -32.212 17.091 1.00 45.90 H new ATOM 0 HG2 GLU D 328 -77.223 -33.010 17.807 1.00 50.16 H new ATOM 0 HG3 GLU D 328 -77.414 -31.823 18.800 1.00 50.16 H new ATOM 1641 N VAL D 329 -75.781 -33.885 20.556 1.00 44.26 N ATOM 1642 CA VAL D 329 -76.171 -35.213 21.022 1.00 47.50 C ATOM 1643 C VAL D 329 -77.667 -35.428 20.783 1.00 47.77 C ATOM 1644 O VAL D 329 -78.504 -34.752 21.382 1.00 48.59 O ATOM 1645 CB VAL D 329 -75.887 -35.374 22.523 1.00 48.79 C ATOM 1646 CG1 VAL D 329 -76.075 -36.814 22.925 1.00 54.10 C ATOM 1647 CG2 VAL D 329 -74.471 -34.919 22.846 1.00 52.90 C ATOM 0 H VAL D 329 -76.027 -33.247 21.077 1.00 44.26 H new ATOM 0 HA VAL D 329 -75.653 -35.867 20.528 1.00 47.50 H new ATOM 0 HB VAL D 329 -76.509 -34.821 23.022 1.00 48.79 H new ATOM 0 HG11 VAL D 329 -75.895 -36.912 23.873 1.00 54.10 H new ATOM 0 HG12 VAL D 329 -76.988 -37.085 22.740 1.00 54.10 H new ATOM 0 HG13 VAL D 329 -75.464 -37.373 22.421 1.00 54.10 H new ATOM 0 HG21 VAL D 329 -74.305 -35.026 23.796 1.00 52.90 H new ATOM 0 HG22 VAL D 329 -73.836 -35.455 22.345 1.00 52.90 H new ATOM 0 HG23 VAL D 329 -74.368 -33.986 22.603 1.00 52.90 H new ATOM 1648 N ILE D 330 -77.995 -36.372 19.907 1.00 49.32 N ATOM 1649 CA ILE D 330 -79.387 -36.662 19.569 1.00 48.69 C ATOM 1650 C ILE D 330 -79.790 -38.007 20.118 1.00 48.42 C ATOM 1651 O ILE D 330 -79.194 -39.023 19.770 1.00 49.08 O ATOM 1652 CB ILE D 330 -79.598 -36.695 18.034 1.00 49.74 C ATOM 1653 CG1 ILE D 330 -78.769 -35.573 17.386 1.00 47.76 C ATOM 1654 CG2 ILE D 330 -81.101 -36.596 17.706 1.00 41.17 C ATOM 1655 CD1 ILE D 330 -79.393 -34.959 16.150 1.00 46.37 C ATOM 0 H ILE D 330 -77.421 -36.861 19.493 1.00 49.32 H new ATOM 0 HA ILE D 330 -79.928 -35.957 19.958 1.00 48.69 H new ATOM 0 HB ILE D 330 -79.288 -37.537 17.666 1.00 49.74 H new ATOM 0 HG12 ILE D 330 -78.625 -34.873 18.042 1.00 47.76 H new ATOM 0 HG13 ILE D 330 -77.896 -35.926 17.152 1.00 47.76 H new ATOM 0 HG21 ILE D 330 -81.225 -36.617 16.744 1.00 41.17 H new ATOM 0 HG22 ILE D 330 -81.570 -37.344 18.108 1.00 41.17 H new ATOM 0 HG23 ILE D 330 -81.455 -35.765 18.059 1.00 41.17 H new ATOM 0 HD11 ILE D 330 -78.811 -34.264 15.805 1.00 46.37 H new ATOM 0 HD12 ILE D 330 -79.514 -35.644 15.474 1.00 46.37 H new ATOM 0 HD13 ILE D 330 -80.254 -34.575 16.379 1.00 46.37 H new ATOM 1656 N LYS D 331 -80.809 -38.025 20.965 1.00 49.92 N ATOM 1657 CA LYS D 331 -81.252 -39.288 21.543 1.00 52.53 C ATOM 1658 C LYS D 331 -82.103 -40.065 20.558 1.00 50.52 C ATOM 1659 O LYS D 331 -82.802 -39.477 19.728 1.00 49.39 O ATOM 1660 CB LYS D 331 -82.053 -39.054 22.828 1.00 56.87 C ATOM 1661 CG LYS D 331 -83.558 -38.994 22.624 1.00 60.81 C ATOM 1662 CD LYS D 331 -84.295 -38.884 23.961 1.00 63.48 C ATOM 1663 CE LYS D 331 -84.058 -40.106 24.837 1.00 63.82 C ATOM 1664 NZ LYS D 331 -84.750 -40.013 26.154 1.00 64.88 N ATOM 0 H LYS D 331 -81.252 -37.332 21.216 1.00 49.92 H new ATOM 0 HA LYS D 331 -80.458 -39.803 21.754 1.00 52.53 H new ATOM 0 HB2 LYS D 331 -81.850 -39.764 23.457 1.00 56.87 H new ATOM 0 HB3 LYS D 331 -81.759 -38.223 23.234 1.00 56.87 H new ATOM 0 HG2 LYS D 331 -83.781 -38.233 22.066 1.00 60.81 H new ATOM 0 HG3 LYS D 331 -83.855 -39.788 22.153 1.00 60.81 H new ATOM 0 HD2 LYS D 331 -83.999 -38.088 24.429 1.00 63.48 H new ATOM 0 HD3 LYS D 331 -85.246 -38.781 23.799 1.00 63.48 H new ATOM 0 HE2 LYS D 331 -84.365 -40.899 24.370 1.00 63.82 H new ATOM 0 HE3 LYS D 331 -83.105 -40.214 24.983 1.00 63.82 H new ATOM 0 HZ1 LYS D 331 -84.583 -40.747 26.630 1.00 64.88 H new ATOM 0 HZ2 LYS D 331 -84.453 -39.300 26.596 1.00 64.88 H new ATOM 0 HZ3 LYS D 331 -85.627 -39.937 26.024 1.00 64.88 H new ATOM 1665 N ALA D 332 -82.035 -41.391 20.658 1.00 51.65 N ATOM 1666 CA ALA D 332 -82.808 -42.275 19.790 1.00 49.06 C ATOM 1667 C ALA D 332 -84.293 -41.914 19.833 1.00 49.19 C ATOM 1668 O ALA D 332 -84.779 -41.291 20.778 1.00 47.97 O ATOM 1669 CB ALA D 332 -82.613 -43.711 20.215 1.00 45.76 C ATOM 0 H ALA D 332 -81.541 -41.802 21.229 1.00 51.65 H new ATOM 0 HA ALA D 332 -82.493 -42.165 18.879 1.00 49.06 H new ATOM 0 HB1 ALA D 332 -83.129 -44.293 19.635 1.00 45.76 H new ATOM 0 HB2 ALA D 332 -81.673 -43.943 20.152 1.00 45.76 H new ATOM 0 HB3 ALA D 332 -82.912 -43.821 21.131 1.00 45.76 H new ATOM 1670 N GLY D 333 -85.007 -42.311 18.790 1.00 52.29 N ATOM 1671 CA GLY D 333 -86.428 -42.035 18.705 1.00 54.29 C ATOM 1672 C GLY D 333 -86.965 -42.641 17.429 1.00 55.96 C ATOM 1673 O GLY D 333 -86.325 -43.519 16.847 1.00 58.17 O ATOM 0 H GLY D 333 -84.685 -42.743 18.120 1.00 52.29 H new ATOM 0 HA2 GLY D 333 -86.889 -42.406 19.473 1.00 54.29 H new ATOM 0 HA3 GLY D 333 -86.586 -41.078 18.715 1.00 54.29 H new ATOM 1674 N PRO D 334 -88.136 -42.196 16.967 1.00 58.05 N ATOM 1675 CA PRO D 334 -88.792 -42.681 15.746 1.00 59.02 C ATOM 1676 C PRO D 334 -88.017 -42.279 14.483 1.00 60.21 C ATOM 1677 O PRO D 334 -88.222 -42.834 13.405 1.00 62.93 O ATOM 1678 CB PRO D 334 -90.160 -42.005 15.798 1.00 58.82 C ATOM 1679 CG PRO D 334 -90.346 -41.698 17.273 1.00 58.75 C ATOM 1680 CD PRO D 334 -88.992 -41.232 17.673 1.00 57.65 C ATOM 0 HA PRO D 334 -88.844 -43.649 15.706 1.00 59.02 H new ATOM 0 HB2 PRO D 334 -90.181 -41.198 15.260 1.00 58.82 H new ATOM 0 HB3 PRO D 334 -90.860 -42.588 15.463 1.00 58.82 H new ATOM 0 HG2 PRO D 334 -91.021 -41.017 17.418 1.00 58.75 H new ATOM 0 HG3 PRO D 334 -90.622 -42.482 17.774 1.00 58.75 H new ATOM 0 HD2 PRO D 334 -88.822 -40.319 17.394 1.00 57.65 H new ATOM 0 HD3 PRO D 334 -88.863 -41.263 18.634 1.00 57.65 H new ATOM 1681 N HIS D 335 -87.136 -41.301 14.626 1.00 59.97 N ATOM 1682 CA HIS D 335 -86.342 -40.807 13.507 1.00 56.74 C ATOM 1683 C HIS D 335 -85.111 -41.668 13.346 1.00 53.28 C ATOM 1684 O HIS D 335 -84.596 -41.820 12.248 1.00 53.46 O ATOM 1685 CB HIS D 335 -85.887 -39.373 13.786 1.00 58.15 C ATOM 1686 CG HIS D 335 -85.078 -39.238 15.044 1.00 63.08 C ATOM 1687 ND1 HIS D 335 -85.600 -39.503 16.296 1.00 64.19 N ATOM 1688 CD2 HIS D 335 -83.780 -38.907 15.242 1.00 64.32 C ATOM 1689 CE1 HIS D 335 -84.654 -39.341 17.208 1.00 64.23 C ATOM 1690 NE2 HIS D 335 -83.541 -38.981 16.594 1.00 65.74 N ATOM 0 H HIS D 335 -86.980 -40.904 15.373 1.00 59.97 H new ATOM 0 HA HIS D 335 -86.884 -40.834 12.703 1.00 56.74 H new ATOM 0 HB2 HIS D 335 -85.361 -39.056 13.035 1.00 58.15 H new ATOM 0 HB3 HIS D 335 -86.667 -38.800 13.848 1.00 58.15 H new ATOM 0 HD2 HIS D 335 -83.164 -38.673 14.585 1.00 64.32 H new ATOM 0 HE1 HIS D 335 -84.756 -39.460 18.125 1.00 64.23 H new ATOM 0 HE2 HIS D 335 -82.789 -38.819 16.978 1.00 65.74 H new ATOM 1691 N CYS D 336 -84.648 -42.228 14.457 1.00 50.00 N ATOM 1692 CA CYS D 336 -83.438 -43.027 14.459 1.00 47.65 C ATOM 1693 C CYS D 336 -83.374 -43.943 15.689 1.00 48.53 C ATOM 1694 O CYS D 336 -83.469 -43.482 16.828 1.00 43.27 O ATOM 1695 CB CYS D 336 -82.230 -42.086 14.430 1.00 48.02 C ATOM 1696 SG CYS D 336 -80.690 -42.962 14.068 1.00 42.15 S ATOM 0 H CYS D 336 -85.026 -42.154 15.226 1.00 50.00 H new ATOM 0 HA CYS D 336 -83.434 -43.598 13.675 1.00 47.65 H new ATOM 0 HB2 CYS D 336 -82.374 -41.398 13.761 1.00 48.02 H new ATOM 0 HB3 CYS D 336 -82.151 -41.637 15.286 1.00 48.02 H new ATOM 1697 N PRO D 337 -83.194 -45.259 15.464 1.00 49.66 N ATOM 1698 CA PRO D 337 -83.114 -46.317 16.477 1.00 48.73 C ATOM 1699 C PRO D 337 -81.896 -46.207 17.377 1.00 49.41 C ATOM 1700 O PRO D 337 -81.716 -47.002 18.299 1.00 49.32 O ATOM 1701 CB PRO D 337 -83.062 -47.602 15.644 1.00 48.58 C ATOM 1702 CG PRO D 337 -83.597 -47.201 14.310 1.00 52.87 C ATOM 1703 CD PRO D 337 -83.014 -45.835 14.124 1.00 51.36 C ATOM 0 HA PRO D 337 -83.863 -46.274 17.092 1.00 48.73 H new ATOM 0 HB2 PRO D 337 -82.156 -47.942 15.574 1.00 48.58 H new ATOM 0 HB3 PRO D 337 -83.598 -48.304 16.044 1.00 48.58 H new ATOM 0 HG2 PRO D 337 -83.317 -47.812 13.610 1.00 52.87 H new ATOM 0 HG3 PRO D 337 -84.567 -47.184 14.300 1.00 52.87 H new ATOM 0 HD2 PRO D 337 -82.080 -45.868 13.863 1.00 51.36 H new ATOM 0 HD3 PRO D 337 -83.481 -45.328 13.442 1.00 51.36 H new ATOM 1704 N THR D 338 -81.044 -45.236 17.098 1.00 48.70 N ATOM 1705 CA THR D 338 -79.846 -45.077 17.897 1.00 47.30 C ATOM 1706 C THR D 338 -79.565 -43.625 18.223 1.00 45.93 C ATOM 1707 O THR D 338 -80.091 -42.733 17.568 1.00 45.91 O ATOM 1708 CB THR D 338 -78.626 -45.642 17.170 1.00 45.40 C ATOM 1709 OG1 THR D 338 -77.520 -45.632 18.072 1.00 48.35 O ATOM 1710 CG2 THR D 338 -78.285 -44.802 15.950 1.00 39.24 C ATOM 0 H THR D 338 -81.138 -44.667 16.460 1.00 48.70 H new ATOM 0 HA THR D 338 -80.005 -45.563 18.721 1.00 47.30 H new ATOM 0 HB THR D 338 -78.821 -46.545 16.874 1.00 45.40 H new ATOM 0 HG1 THR D 338 -76.841 -45.942 17.686 1.00 48.35 H new ATOM 0 HG21 THR D 338 -77.509 -45.178 15.505 1.00 39.24 H new ATOM 0 HG22 THR D 338 -79.038 -44.798 15.339 1.00 39.24 H new ATOM 0 HG23 THR D 338 -78.090 -43.893 16.227 1.00 39.24 H new ATOM 1711 N ALA D 339 -78.755 -43.390 19.248 1.00 46.55 N ATOM 1712 CA ALA D 339 -78.393 -42.021 19.602 1.00 46.98 C ATOM 1713 C ALA D 339 -77.362 -41.594 18.558 1.00 46.30 C ATOM 1714 O ALA D 339 -76.778 -42.442 17.881 1.00 48.96 O ATOM 1715 CB ALA D 339 -77.781 -41.978 20.989 1.00 48.48 C ATOM 0 H ALA D 339 -78.408 -43.999 19.746 1.00 46.55 H new ATOM 0 HA ALA D 339 -79.166 -41.435 19.612 1.00 46.98 H new ATOM 0 HB1 ALA D 339 -77.546 -41.064 21.211 1.00 48.48 H new ATOM 0 HB2 ALA D 339 -78.422 -42.313 21.636 1.00 48.48 H new ATOM 0 HB3 ALA D 339 -76.984 -42.530 21.008 1.00 48.48 H new ATOM 1716 N GLN D 340 -77.144 -40.296 18.400 1.00 44.10 N ATOM 1717 CA GLN D 340 -76.152 -39.845 17.429 1.00 41.77 C ATOM 1718 C GLN D 340 -75.262 -38.749 18.009 1.00 39.18 C ATOM 1719 O GLN D 340 -75.725 -37.926 18.785 1.00 37.83 O ATOM 1720 CB GLN D 340 -76.852 -39.346 16.175 1.00 40.38 C ATOM 1721 CG GLN D 340 -77.972 -40.253 15.696 1.00 36.62 C ATOM 1722 CD GLN D 340 -78.675 -39.687 14.478 1.00 38.91 C ATOM 1723 OE1 GLN D 340 -78.207 -39.849 13.348 1.00 36.12 O ATOM 1724 NE2 GLN D 340 -79.798 -39.001 14.703 1.00 32.58 N ATOM 0 H GLN D 340 -77.548 -39.672 18.832 1.00 44.10 H new ATOM 0 HA GLN D 340 -75.583 -40.598 17.204 1.00 41.77 H new ATOM 0 HB2 GLN D 340 -77.214 -38.462 16.347 1.00 40.38 H new ATOM 0 HB3 GLN D 340 -76.198 -39.252 15.465 1.00 40.38 H new ATOM 0 HG2 GLN D 340 -77.611 -41.128 15.483 1.00 36.62 H new ATOM 0 HG3 GLN D 340 -78.615 -40.378 16.411 1.00 36.62 H new ATOM 0 HE21 GLN D 340 -80.093 -38.910 15.506 1.00 32.58 H new ATOM 0 HE22 GLN D 340 -80.227 -38.650 14.045 1.00 32.58 H new ATOM 1725 N LEU D 341 -73.979 -38.762 17.663 1.00 39.57 N ATOM 1726 CA LEU D 341 -73.051 -37.745 18.156 1.00 41.47 C ATOM 1727 C LEU D 341 -72.552 -36.947 16.974 1.00 41.87 C ATOM 1728 O LEU D 341 -71.627 -37.371 16.304 1.00 44.83 O ATOM 1729 CB LEU D 341 -71.845 -38.380 18.858 1.00 42.80 C ATOM 1730 CG LEU D 341 -71.786 -38.433 20.388 1.00 42.03 C ATOM 1731 CD1 LEU D 341 -72.116 -37.072 20.961 1.00 46.09 C ATOM 1732 CD2 LEU D 341 -72.750 -39.446 20.909 1.00 46.46 C ATOM 0 H LEU D 341 -73.624 -39.349 17.145 1.00 39.57 H new ATOM 0 HA LEU D 341 -73.517 -37.183 18.795 1.00 41.47 H new ATOM 0 HB2 LEU D 341 -71.771 -39.292 18.535 1.00 42.80 H new ATOM 0 HB3 LEU D 341 -71.054 -37.907 18.556 1.00 42.80 H new ATOM 0 HG LEU D 341 -70.889 -38.687 20.657 1.00 42.03 H new ATOM 0 HD11 LEU D 341 -72.077 -37.110 21.929 1.00 46.09 H new ATOM 0 HD12 LEU D 341 -71.474 -36.420 20.638 1.00 46.09 H new ATOM 0 HD13 LEU D 341 -73.008 -36.812 20.683 1.00 46.09 H new ATOM 0 HD21 LEU D 341 -72.703 -39.470 21.878 1.00 46.46 H new ATOM 0 HD22 LEU D 341 -73.650 -39.208 20.635 1.00 46.46 H new ATOM 0 HD23 LEU D 341 -72.525 -40.320 20.553 1.00 46.46 H new ATOM 1733 N ILE D 342 -73.151 -35.792 16.712 1.00 44.61 N ATOM 1734 CA ILE D 342 -72.724 -34.996 15.575 1.00 44.96 C ATOM 1735 C ILE D 342 -71.833 -33.809 15.899 1.00 46.07 C ATOM 1736 O ILE D 342 -72.249 -32.861 16.563 1.00 50.48 O ATOM 1737 CB ILE D 342 -73.908 -34.473 14.786 1.00 43.97 C ATOM 1738 CG1 ILE D 342 -74.904 -35.607 14.513 1.00 44.78 C ATOM 1739 CG2 ILE D 342 -73.402 -33.904 13.465 1.00 45.18 C ATOM 1740 CD1 ILE D 342 -76.117 -35.158 13.717 1.00 39.61 C ATOM 0 H ILE D 342 -73.796 -35.457 17.172 1.00 44.61 H new ATOM 0 HA ILE D 342 -72.194 -35.623 15.059 1.00 44.96 H new ATOM 0 HB ILE D 342 -74.359 -33.781 15.295 1.00 43.97 H new ATOM 0 HG12 ILE D 342 -74.453 -36.317 14.031 1.00 44.78 H new ATOM 0 HG13 ILE D 342 -75.199 -35.981 15.358 1.00 44.78 H new ATOM 0 HG21 ILE D 342 -74.151 -33.566 12.950 1.00 45.18 H new ATOM 0 HG22 ILE D 342 -72.779 -33.182 13.641 1.00 45.18 H new ATOM 0 HG23 ILE D 342 -72.954 -34.602 12.962 1.00 45.18 H new ATOM 0 HD11 ILE D 342 -76.709 -35.913 13.575 1.00 39.61 H new ATOM 0 HD12 ILE D 342 -76.588 -34.466 14.207 1.00 39.61 H new ATOM 0 HD13 ILE D 342 -75.830 -34.808 12.859 1.00 39.61 H new ATOM 1741 N ALA D 343 -70.610 -33.859 15.385 1.00 45.35 N ATOM 1742 CA ALA D 343 -69.628 -32.806 15.599 1.00 42.43 C ATOM 1743 C ALA D 343 -69.440 -31.920 14.380 1.00 42.10 C ATOM 1744 O ALA D 343 -69.329 -32.405 13.250 1.00 38.33 O ATOM 1745 CB ALA D 343 -68.283 -33.420 15.988 1.00 39.93 C ATOM 0 H ALA D 343 -70.325 -34.509 14.899 1.00 45.35 H new ATOM 0 HA ALA D 343 -69.967 -32.248 16.316 1.00 42.43 H new ATOM 0 HB1 ALA D 343 -67.633 -32.714 16.129 1.00 39.93 H new ATOM 0 HB2 ALA D 343 -68.385 -33.933 16.805 1.00 39.93 H new ATOM 0 HB3 ALA D 343 -67.976 -34.004 15.277 1.00 39.93 H new ATOM 1746 N THR D 344 -69.417 -30.612 14.616 1.00 42.59 N ATOM 1747 CA THR D 344 -69.177 -29.656 13.552 1.00 44.66 C ATOM 1748 C THR D 344 -67.738 -29.197 13.759 1.00 48.51 C ATOM 1749 O THR D 344 -67.302 -28.984 14.889 1.00 48.81 O ATOM 1750 CB THR D 344 -70.103 -28.429 13.640 1.00 44.14 C ATOM 1751 OG1 THR D 344 -71.468 -28.855 13.710 1.00 43.79 O ATOM 1752 CG2 THR D 344 -69.927 -27.556 12.396 1.00 37.69 C ATOM 0 H THR D 344 -69.539 -30.260 15.391 1.00 42.59 H new ATOM 0 HA THR D 344 -69.342 -30.065 12.688 1.00 44.66 H new ATOM 0 HB THR D 344 -69.874 -27.922 14.435 1.00 44.14 H new ATOM 0 HG1 THR D 344 -71.969 -28.183 13.759 1.00 43.79 H new ATOM 0 HG21 THR D 344 -70.512 -26.785 12.456 1.00 37.69 H new ATOM 0 HG22 THR D 344 -69.006 -27.258 12.337 1.00 37.69 H new ATOM 0 HG23 THR D 344 -70.151 -28.071 11.605 1.00 37.69 H new ATOM 1753 N LEU D 345 -66.995 -29.058 12.670 1.00 52.55 N ATOM 1754 CA LEU D 345 -65.606 -28.628 12.760 1.00 57.10 C ATOM 1755 C LEU D 345 -65.432 -27.179 12.262 1.00 61.66 C ATOM 1756 O LEU D 345 -66.283 -26.640 11.535 1.00 58.70 O ATOM 1757 CB LEU D 345 -64.718 -29.586 11.955 1.00 55.03 C ATOM 1758 CG LEU D 345 -64.871 -31.077 12.280 1.00 55.50 C ATOM 1759 CD1 LEU D 345 -64.072 -31.909 11.289 1.00 56.20 C ATOM 1760 CD2 LEU D 345 -64.408 -31.352 13.699 1.00 56.84 C ATOM 0 H LEU D 345 -67.274 -29.207 11.870 1.00 52.55 H new ATOM 0 HA LEU D 345 -65.338 -28.649 13.692 1.00 57.10 H new ATOM 0 HB2 LEU D 345 -64.906 -29.458 11.012 1.00 55.03 H new ATOM 0 HB3 LEU D 345 -63.792 -29.336 12.096 1.00 55.03 H new ATOM 0 HG LEU D 345 -65.807 -31.322 12.208 1.00 55.50 H new ATOM 0 HD11 LEU D 345 -64.173 -32.850 11.501 1.00 56.20 H new ATOM 0 HD12 LEU D 345 -64.397 -31.743 10.390 1.00 56.20 H new ATOM 0 HD13 LEU D 345 -63.135 -31.665 11.343 1.00 56.20 H new ATOM 0 HD21 LEU D 345 -64.509 -32.297 13.895 1.00 56.84 H new ATOM 0 HD22 LEU D 345 -63.475 -31.101 13.790 1.00 56.84 H new ATOM 0 HD23 LEU D 345 -64.944 -30.835 14.320 1.00 56.84 H new ATOM 1761 N LYS D 346 -64.322 -26.560 12.667 1.00 67.03 N ATOM 1762 CA LYS D 346 -63.995 -25.181 12.293 1.00 71.41 C ATOM 1763 C LYS D 346 -64.151 -24.897 10.798 1.00 71.65 C ATOM 1764 O LYS D 346 -64.713 -23.864 10.412 1.00 70.59 O ATOM 1765 CB LYS D 346 -62.563 -24.848 12.736 1.00 74.36 C ATOM 1766 CG LYS D 346 -62.332 -25.069 14.225 1.00 77.65 C ATOM 1767 CD LYS D 346 -60.968 -24.598 14.691 1.00 77.62 C ATOM 1768 CE LYS D 346 -60.901 -24.685 16.208 1.00 80.11 C ATOM 1769 NZ LYS D 346 -59.607 -24.214 16.772 1.00 81.40 N ATOM 0 H LYS D 346 -63.732 -26.931 13.171 1.00 67.03 H new ATOM 0 HA LYS D 346 -64.635 -24.614 12.750 1.00 71.41 H new ATOM 0 HB2 LYS D 346 -61.939 -25.394 12.233 1.00 74.36 H new ATOM 0 HB3 LYS D 346 -62.370 -23.923 12.518 1.00 74.36 H new ATOM 0 HG2 LYS D 346 -63.018 -24.602 14.726 1.00 77.65 H new ATOM 0 HG3 LYS D 346 -62.428 -26.013 14.425 1.00 77.65 H new ATOM 0 HD2 LYS D 346 -60.272 -25.144 14.294 1.00 77.62 H new ATOM 0 HD3 LYS D 346 -60.812 -23.685 14.401 1.00 77.62 H new ATOM 0 HE2 LYS D 346 -61.622 -24.158 16.587 1.00 80.11 H new ATOM 0 HE3 LYS D 346 -61.048 -25.605 16.479 1.00 80.11 H new ATOM 0 HZ1 LYS D 346 -59.625 -24.288 17.659 1.00 81.40 H new ATOM 0 HZ2 LYS D 346 -58.943 -24.710 16.447 1.00 81.40 H new ATOM 0 HZ3 LYS D 346 -59.478 -23.362 16.548 1.00 81.40 H new ATOM 1770 N ASN D 347 -63.660 -25.813 9.963 1.00 70.70 N ATOM 1771 CA ASN D 347 -63.753 -25.645 8.515 1.00 71.60 C ATOM 1772 C ASN D 347 -65.218 -25.647 8.042 1.00 71.03 C ATOM 1773 O ASN D 347 -65.523 -25.179 6.942 1.00 72.13 O ATOM 1774 CB ASN D 347 -62.965 -26.751 7.798 1.00 72.70 C ATOM 1775 CG ASN D 347 -63.783 -28.017 7.593 1.00 75.24 C ATOM 1776 OD1 ASN D 347 -64.378 -28.549 8.536 1.00 74.95 O ATOM 1777 ND2 ASN D 347 -63.814 -28.509 6.355 1.00 75.29 N ATOM 0 H ASN D 347 -63.270 -26.537 10.215 1.00 70.70 H new ATOM 0 HA ASN D 347 -63.367 -24.784 8.291 1.00 71.60 H new ATOM 0 HB2 ASN D 347 -62.664 -26.422 6.937 1.00 72.70 H new ATOM 0 HB3 ASN D 347 -62.171 -26.963 8.313 1.00 72.70 H new ATOM 0 HD21 ASN D 347 -64.261 -29.224 6.188 1.00 75.29 H new ATOM 0 HD22 ASN D 347 -63.387 -28.111 5.723 1.00 75.29 H new ATOM 1778 N GLY D 348 -66.119 -26.171 8.873 1.00 69.47 N ATOM 1779 CA GLY D 348 -67.528 -26.205 8.516 1.00 64.48 C ATOM 1780 C GLY D 348 -68.129 -27.585 8.305 1.00 62.33 C ATOM 1781 O GLY D 348 -69.348 -27.725 8.238 1.00 61.06 O ATOM 0 H GLY D 348 -65.933 -26.509 9.642 1.00 69.47 H new ATOM 0 HA2 GLY D 348 -68.031 -25.756 9.213 1.00 64.48 H new ATOM 0 HA3 GLY D 348 -67.650 -25.691 7.703 1.00 64.48 H new ATOM 1782 N SER D 349 -67.284 -28.609 8.194 1.00 60.48 N ATOM 1783 CA SER D 349 -67.755 -29.978 7.993 1.00 56.31 C ATOM 1784 C SER D 349 -68.353 -30.577 9.269 1.00 53.53 C ATOM 1785 O SER D 349 -68.079 -30.113 10.378 1.00 50.28 O ATOM 1786 CB SER D 349 -66.607 -30.868 7.497 1.00 56.69 C ATOM 1787 OG SER D 349 -65.590 -31.000 8.477 1.00 54.66 O ATOM 0 H SER D 349 -66.428 -28.531 8.233 1.00 60.48 H new ATOM 0 HA SER D 349 -68.457 -29.942 7.324 1.00 56.31 H new ATOM 0 HB2 SER D 349 -66.952 -31.745 7.267 1.00 56.69 H new ATOM 0 HB3 SER D 349 -66.230 -30.490 6.687 1.00 56.69 H new ATOM 0 HG SER D 349 -65.163 -30.279 8.537 1.00 54.66 H new ATOM 1788 N LYS D 350 -69.175 -31.610 9.101 1.00 51.48 N ATOM 1789 CA LYS D 350 -69.813 -32.282 10.232 1.00 48.92 C ATOM 1790 C LYS D 350 -69.553 -33.789 10.123 1.00 46.73 C ATOM 1791 O LYS D 350 -69.684 -34.371 9.055 1.00 45.04 O ATOM 1792 CB LYS D 350 -71.327 -32.007 10.231 1.00 45.18 C ATOM 1793 CG LYS D 350 -71.690 -30.542 10.033 1.00 47.38 C ATOM 1794 CD LYS D 350 -73.184 -30.288 10.035 1.00 46.77 C ATOM 1795 CE LYS D 350 -73.783 -30.528 11.414 1.00 50.21 C ATOM 1796 NZ LYS D 350 -75.250 -30.205 11.476 1.00 53.88 N ATOM 0 H LYS D 350 -69.378 -31.940 8.333 1.00 51.48 H new ATOM 0 HA LYS D 350 -69.442 -31.944 11.062 1.00 48.92 H new ATOM 0 HB2 LYS D 350 -71.741 -32.531 9.528 1.00 45.18 H new ATOM 0 HB3 LYS D 350 -71.703 -32.313 11.071 1.00 45.18 H new ATOM 0 HG2 LYS D 350 -71.278 -30.016 10.736 1.00 47.38 H new ATOM 0 HG3 LYS D 350 -71.317 -30.234 9.192 1.00 47.38 H new ATOM 0 HD2 LYS D 350 -73.360 -29.375 9.758 1.00 46.77 H new ATOM 0 HD3 LYS D 350 -73.614 -30.868 9.388 1.00 46.77 H new ATOM 0 HE2 LYS D 350 -73.650 -31.456 11.663 1.00 50.21 H new ATOM 0 HE3 LYS D 350 -73.309 -29.988 12.066 1.00 50.21 H new ATOM 0 HZ1 LYS D 350 -75.554 -30.360 12.298 1.00 53.88 H new ATOM 0 HZ2 LYS D 350 -75.374 -29.348 11.271 1.00 53.88 H new ATOM 0 HZ3 LYS D 350 -75.691 -30.715 10.896 1.00 53.88 H new ATOM 1797 N ILE D 351 -69.184 -34.410 11.235 1.00 46.66 N ATOM 1798 CA ILE D 351 -68.913 -35.841 11.269 1.00 46.41 C ATOM 1799 C ILE D 351 -69.732 -36.485 12.380 1.00 47.19 C ATOM 1800 O ILE D 351 -70.188 -35.802 13.297 1.00 49.69 O ATOM 1801 CB ILE D 351 -67.412 -36.121 11.554 1.00 47.68 C ATOM 1802 CG1 ILE D 351 -67.016 -35.524 12.917 1.00 45.57 C ATOM 1803 CG2 ILE D 351 -66.556 -35.560 10.431 1.00 43.99 C ATOM 1804 CD1 ILE D 351 -65.535 -35.676 13.268 1.00 42.85 C ATOM 0 H ILE D 351 -69.083 -34.014 11.992 1.00 46.66 H new ATOM 0 HA ILE D 351 -69.149 -36.210 10.404 1.00 46.41 H new ATOM 0 HB ILE D 351 -67.263 -37.079 11.592 1.00 47.68 H new ATOM 0 HG12 ILE D 351 -67.243 -34.581 12.923 1.00 45.57 H new ATOM 0 HG13 ILE D 351 -67.546 -35.948 13.610 1.00 45.57 H new ATOM 0 HG21 ILE D 351 -65.621 -35.739 10.616 1.00 43.99 H new ATOM 0 HG22 ILE D 351 -66.805 -35.980 9.593 1.00 43.99 H new ATOM 0 HG23 ILE D 351 -66.695 -34.602 10.366 1.00 43.99 H new ATOM 0 HD11 ILE D 351 -65.365 -35.278 14.136 1.00 42.85 H new ATOM 0 HD12 ILE D 351 -65.303 -36.618 13.294 1.00 42.85 H new ATOM 0 HD13 ILE D 351 -64.996 -35.229 12.597 1.00 42.85 H new ATOM 1805 N CYS D 352 -69.936 -37.796 12.293 1.00 46.16 N ATOM 1806 CA CYS D 352 -70.657 -38.504 13.337 1.00 46.41 C ATOM 1807 C CYS D 352 -69.651 -39.328 14.136 1.00 47.00 C ATOM 1808 O CYS D 352 -68.692 -39.859 13.586 1.00 46.50 O ATOM 1809 CB CYS D 352 -71.731 -39.392 12.730 1.00 43.52 C ATOM 1810 SG CYS D 352 -73.123 -38.457 12.020 1.00 43.84 S ATOM 0 H CYS D 352 -69.666 -38.288 11.642 1.00 46.16 H new ATOM 0 HA CYS D 352 -71.101 -37.874 13.925 1.00 46.41 H new ATOM 0 HB2 CYS D 352 -71.333 -39.943 12.038 1.00 43.52 H new ATOM 0 HB3 CYS D 352 -72.068 -39.993 13.412 1.00 43.52 H new ATOM 1811 N LEU D 353 -69.864 -39.423 15.441 1.00 49.51 N ATOM 1812 CA LEU D 353 -68.951 -40.157 16.299 1.00 52.14 C ATOM 1813 C LEU D 353 -69.596 -41.381 16.940 1.00 55.10 C ATOM 1814 O LEU D 353 -70.813 -41.552 16.913 1.00 54.35 O ATOM 1815 CB LEU D 353 -68.415 -39.226 17.391 1.00 50.71 C ATOM 1816 CG LEU D 353 -67.921 -37.853 16.923 1.00 50.81 C ATOM 1817 CD1 LEU D 353 -67.262 -37.126 18.069 1.00 52.86 C ATOM 1818 CD2 LEU D 353 -66.944 -38.016 15.789 1.00 51.92 C ATOM 0 H LEU D 353 -70.533 -39.069 15.849 1.00 49.51 H new ATOM 0 HA LEU D 353 -68.227 -40.478 15.739 1.00 52.14 H new ATOM 0 HB2 LEU D 353 -69.116 -39.091 18.048 1.00 50.71 H new ATOM 0 HB3 LEU D 353 -67.684 -39.675 17.844 1.00 50.71 H new ATOM 0 HG LEU D 353 -68.680 -37.334 16.613 1.00 50.81 H new ATOM 0 HD11 LEU D 353 -66.952 -36.258 17.766 1.00 52.86 H new ATOM 0 HD12 LEU D 353 -67.902 -37.007 18.788 1.00 52.86 H new ATOM 0 HD13 LEU D 353 -66.508 -37.644 18.390 1.00 52.86 H new ATOM 0 HD21 LEU D 353 -66.636 -37.143 15.499 1.00 51.92 H new ATOM 0 HD22 LEU D 353 -66.186 -38.543 16.088 1.00 51.92 H new ATOM 0 HD23 LEU D 353 -67.379 -38.467 15.049 1.00 51.92 H new ATOM 1819 N ASP D 354 -68.757 -42.234 17.513 1.00 58.92 N ATOM 1820 CA ASP D 354 -69.221 -43.437 18.177 1.00 62.77 C ATOM 1821 C ASP D 354 -69.656 -43.048 19.582 1.00 66.16 C ATOM 1822 O ASP D 354 -69.142 -42.077 20.147 1.00 65.98 O ATOM 1823 CB ASP D 354 -68.097 -44.454 18.256 1.00 63.98 C ATOM 1824 CG ASP D 354 -68.589 -45.859 18.053 1.00 66.79 C ATOM 1825 OD1 ASP D 354 -69.645 -46.205 18.637 1.00 64.47 O ATOM 1826 OD2 ASP D 354 -67.918 -46.614 17.310 1.00 66.78 O ATOM 0 H ASP D 354 -67.903 -42.130 17.526 1.00 58.92 H new ATOM 0 HA ASP D 354 -69.958 -43.832 17.685 1.00 62.77 H new ATOM 0 HB2 ASP D 354 -67.428 -44.247 17.585 1.00 63.98 H new ATOM 0 HB3 ASP D 354 -67.662 -44.387 19.120 1.00 63.98 H new ATOM 1827 N LEU D 355 -70.585 -43.806 20.156 1.00 69.23 N ATOM 1828 CA LEU D 355 -71.086 -43.486 21.491 1.00 74.42 C ATOM 1829 C LEU D 355 -70.196 -43.935 22.661 1.00 79.84 C ATOM 1830 O LEU D 355 -70.653 -44.008 23.801 1.00 81.21 O ATOM 1831 CB LEU D 355 -72.498 -44.055 21.665 1.00 70.12 C ATOM 1832 CG LEU D 355 -73.469 -43.823 20.503 1.00 68.49 C ATOM 1833 CD1 LEU D 355 -74.874 -44.189 20.936 1.00 66.95 C ATOM 1834 CD2 LEU D 355 -73.428 -42.382 20.056 1.00 64.98 C ATOM 0 H LEU D 355 -70.936 -44.503 19.795 1.00 69.23 H new ATOM 0 HA LEU D 355 -71.086 -42.517 21.534 1.00 74.42 H new ATOM 0 HB2 LEU D 355 -72.425 -45.011 21.815 1.00 70.12 H new ATOM 0 HB3 LEU D 355 -72.885 -43.670 22.467 1.00 70.12 H new ATOM 0 HG LEU D 355 -73.203 -44.383 19.757 1.00 68.49 H new ATOM 0 HD11 LEU D 355 -75.488 -44.042 20.200 1.00 66.95 H new ATOM 0 HD12 LEU D 355 -74.900 -45.123 21.196 1.00 66.95 H new ATOM 0 HD13 LEU D 355 -75.135 -43.637 21.690 1.00 66.95 H new ATOM 0 HD21 LEU D 355 -74.048 -42.253 19.321 1.00 64.98 H new ATOM 0 HD22 LEU D 355 -73.680 -41.806 20.795 1.00 64.98 H new ATOM 0 HD23 LEU D 355 -72.530 -42.159 19.764 1.00 64.98 H new ATOM 1835 N GLN D 356 -68.924 -44.209 22.382 1.00 86.52 N ATOM 1836 CA GLN D 356 -67.965 -44.642 23.404 1.00 91.35 C ATOM 1837 C GLN D 356 -67.438 -43.486 24.270 1.00 94.77 C ATOM 1838 O GLN D 356 -66.522 -42.762 23.857 1.00 96.50 O ATOM 1839 CB GLN D 356 -66.794 -45.348 22.724 1.00 92.55 C ATOM 1840 CG GLN D 356 -66.690 -45.046 21.235 1.00 95.54 C ATOM 1841 CD GLN D 356 -65.354 -45.448 20.648 1.00 97.83 C ATOM 1842 OE1 GLN D 356 -64.348 -44.763 20.848 1.00 98.68 O ATOM 1843 NE2 GLN D 356 -65.329 -46.566 19.927 1.00 97.70 N ATOM 0 H GLN D 356 -68.589 -44.150 21.592 1.00 86.52 H new ATOM 0 HA GLN D 356 -68.435 -45.245 24.001 1.00 91.35 H new ATOM 0 HB2 GLN D 356 -65.968 -45.084 23.159 1.00 92.55 H new ATOM 0 HB3 GLN D 356 -66.886 -46.306 22.848 1.00 92.55 H new ATOM 0 HG2 GLN D 356 -67.399 -45.512 20.764 1.00 95.54 H new ATOM 0 HG3 GLN D 356 -66.830 -44.097 21.091 1.00 95.54 H new ATOM 0 HE21 GLN D 356 -66.051 -47.018 19.809 1.00 97.70 H new ATOM 0 HE22 GLN D 356 -64.591 -46.837 19.579 1.00 97.70 H new ATOM 1844 N ALA D 357 -68.006 -43.348 25.472 1.00 96.53 N ATOM 1845 CA ALA D 357 -67.668 -42.293 26.440 1.00 98.77 C ATOM 1846 C ALA D 357 -66.278 -41.629 26.400 1.00 99.86 C ATOM 1847 O ALA D 357 -66.179 -40.421 26.165 1.00 99.86 O ATOM 1848 CB ALA D 357 -67.974 -42.781 27.868 1.00 99.07 C ATOM 0 H ALA D 357 -68.618 -43.881 25.757 1.00 96.53 H new ATOM 0 HA ALA D 357 -68.239 -41.566 26.146 1.00 98.77 H new ATOM 0 HB1 ALA D 357 -67.750 -42.083 28.504 1.00 99.07 H new ATOM 0 HB2 ALA D 357 -68.917 -42.995 27.942 1.00 99.07 H new ATOM 0 HB3 ALA D 357 -67.448 -43.573 28.059 1.00 99.07 H new ATOM 1849 N PRO D 358 -65.194 -42.389 26.648 1.00 99.86 N ATOM 1850 CA PRO D 358 -63.862 -41.765 26.613 1.00 99.86 C ATOM 1851 C PRO D 358 -63.396 -41.274 25.234 1.00 99.86 C ATOM 1852 O PRO D 358 -62.562 -41.911 24.579 1.00 99.86 O ATOM 1853 CB PRO D 358 -62.956 -42.859 27.177 1.00 99.86 C ATOM 1854 CG PRO D 358 -63.871 -43.596 28.121 1.00 99.86 C ATOM 1855 CD PRO D 358 -65.123 -43.715 27.284 1.00 99.75 C ATOM 0 HA PRO D 358 -63.853 -40.939 27.121 1.00 99.86 H new ATOM 0 HB2 PRO D 358 -62.615 -43.440 26.479 1.00 99.86 H new ATOM 0 HB3 PRO D 358 -62.187 -42.488 27.637 1.00 99.86 H new ATOM 0 HG2 PRO D 358 -63.516 -44.463 28.373 1.00 99.86 H new ATOM 0 HG3 PRO D 358 -64.025 -43.102 28.942 1.00 99.86 H new ATOM 0 HD2 PRO D 358 -65.056 -44.428 26.630 1.00 99.75 H new ATOM 0 HD3 PRO D 358 -65.906 -43.900 27.826 1.00 99.75 H new ATOM 1856 N LEU D 359 -63.942 -40.135 24.815 1.00 98.64 N ATOM 1857 CA LEU D 359 -63.614 -39.495 23.542 1.00 96.54 C ATOM 1858 C LEU D 359 -64.461 -38.238 23.448 1.00 94.35 C ATOM 1859 O LEU D 359 -63.942 -37.125 23.386 1.00 93.94 O ATOM 1860 CB LEU D 359 -63.938 -40.396 22.350 1.00 97.71 C ATOM 1861 CG LEU D 359 -63.353 -39.840 21.048 1.00 97.78 C ATOM 1862 CD1 LEU D 359 -61.906 -40.301 20.942 1.00 99.45 C ATOM 1863 CD2 LEU D 359 -64.149 -40.317 19.844 1.00 98.23 C ATOM 0 H LEU D 359 -64.527 -39.702 25.273 1.00 98.64 H new ATOM 0 HA LEU D 359 -62.663 -39.304 23.514 1.00 96.54 H new ATOM 0 HB2 LEU D 359 -63.585 -41.285 22.510 1.00 97.71 H new ATOM 0 HB3 LEU D 359 -64.900 -40.484 22.262 1.00 97.71 H new ATOM 0 HG LEU D 359 -63.397 -38.871 21.060 1.00 97.78 H new ATOM 0 HD11 LEU D 359 -61.516 -39.959 20.122 1.00 99.45 H new ATOM 0 HD12 LEU D 359 -61.404 -39.968 21.702 1.00 99.45 H new ATOM 0 HD13 LEU D 359 -61.875 -41.270 20.934 1.00 99.45 H new ATOM 0 HD21 LEU D 359 -63.760 -39.952 19.034 1.00 98.23 H new ATOM 0 HD22 LEU D 359 -64.128 -41.286 19.805 1.00 98.23 H new ATOM 0 HD23 LEU D 359 -65.068 -40.017 19.924 1.00 98.23 H new ATOM 1864 N TYR D 360 -65.777 -38.426 23.437 1.00 92.10 N ATOM 1865 CA TYR D 360 -66.688 -37.299 23.369 1.00 91.12 C ATOM 1866 C TYR D 360 -66.657 -36.550 24.698 1.00 89.83 C ATOM 1867 O TYR D 360 -66.935 -35.353 24.745 1.00 89.93 O ATOM 1868 CB TYR D 360 -68.114 -37.767 23.029 1.00 92.02 C ATOM 1869 CG TYR D 360 -68.785 -38.633 24.072 1.00 91.41 C ATOM 1870 CD1 TYR D 360 -69.125 -38.119 25.328 1.00 90.93 C ATOM 1871 CD2 TYR D 360 -69.088 -39.967 23.802 1.00 92.66 C ATOM 1872 CE1 TYR D 360 -69.747 -38.913 26.289 1.00 91.17 C ATOM 1873 CE2 TYR D 360 -69.715 -40.771 24.757 1.00 92.97 C ATOM 1874 CZ TYR D 360 -70.039 -40.236 25.998 1.00 91.60 C ATOM 1875 OH TYR D 360 -70.644 -41.027 26.948 1.00 91.16 O ATOM 0 H TYR D 360 -66.158 -39.196 23.468 1.00 92.10 H new ATOM 0 HA TYR D 360 -66.405 -36.699 22.661 1.00 91.12 H new ATOM 0 HB2 TYR D 360 -68.666 -36.984 22.878 1.00 92.02 H new ATOM 0 HB3 TYR D 360 -68.085 -38.259 22.194 1.00 92.02 H new ATOM 0 HD1 TYR D 360 -68.932 -37.231 25.525 1.00 90.93 H new ATOM 0 HD2 TYR D 360 -68.869 -40.327 22.973 1.00 92.66 H new ATOM 0 HE1 TYR D 360 -69.965 -38.558 27.120 1.00 91.17 H new ATOM 0 HE2 TYR D 360 -69.914 -41.659 24.564 1.00 92.97 H new ATOM 0 HH TYR D 360 -70.774 -41.795 26.632 1.00 91.16 H new ATOM 1876 N LYS D 361 -66.320 -37.255 25.778 1.00 88.23 N ATOM 1877 CA LYS D 361 -66.224 -36.615 27.086 1.00 85.28 C ATOM 1878 C LYS D 361 -64.958 -35.786 27.041 1.00 82.61 C ATOM 1879 O LYS D 361 -64.852 -34.759 27.706 1.00 82.67 O ATOM 1880 CB LYS D 361 -66.130 -37.641 28.224 1.00 86.05 C ATOM 1881 CG LYS D 361 -67.482 -37.978 28.864 1.00 89.16 C ATOM 1882 CD LYS D 361 -67.340 -38.462 30.312 1.00 89.90 C ATOM 1883 CE LYS D 361 -66.534 -39.751 30.418 1.00 90.80 C ATOM 1884 NZ LYS D 361 -66.276 -40.109 31.839 1.00 90.03 N ATOM 0 H LYS D 361 -66.145 -38.097 25.774 1.00 88.23 H new ATOM 0 HA LYS D 361 -67.016 -36.083 27.262 1.00 85.28 H new ATOM 0 HB2 LYS D 361 -65.731 -38.456 27.882 1.00 86.05 H new ATOM 0 HB3 LYS D 361 -65.534 -37.299 28.908 1.00 86.05 H new ATOM 0 HG2 LYS D 361 -68.052 -37.193 28.843 1.00 89.16 H new ATOM 0 HG3 LYS D 361 -67.924 -38.663 28.339 1.00 89.16 H new ATOM 0 HD2 LYS D 361 -66.911 -37.771 30.841 1.00 89.90 H new ATOM 0 HD3 LYS D 361 -68.222 -38.603 30.691 1.00 89.90 H new ATOM 0 HE2 LYS D 361 -67.014 -40.472 29.982 1.00 90.80 H new ATOM 0 HE3 LYS D 361 -65.691 -39.648 29.950 1.00 90.80 H new ATOM 0 HZ1 LYS D 361 -65.805 -40.863 31.875 1.00 90.03 H new ATOM 0 HZ2 LYS D 361 -65.818 -39.455 32.232 1.00 90.03 H new ATOM 0 HZ3 LYS D 361 -67.051 -40.223 32.262 1.00 90.03 H new ATOM 1885 N LYS D 362 -64.000 -36.245 26.242 1.00 80.30 N ATOM 1886 CA LYS D 362 -62.738 -35.540 26.071 1.00 81.10 C ATOM 1887 C LYS D 362 -62.989 -34.378 25.110 1.00 79.70 C ATOM 1888 O LYS D 362 -62.225 -33.412 25.057 1.00 79.98 O ATOM 1889 CB LYS D 362 -61.661 -36.483 25.509 1.00 83.83 C ATOM 1890 CG LYS D 362 -61.123 -37.527 26.501 1.00 86.25 C ATOM 1891 CD LYS D 362 -60.132 -36.927 27.509 1.00 88.24 C ATOM 1892 CE LYS D 362 -59.506 -38.017 28.387 1.00 90.02 C ATOM 1893 NZ LYS D 362 -58.467 -37.494 29.327 1.00 88.44 N ATOM 0 H LYS D 362 -64.064 -36.971 25.786 1.00 80.30 H new ATOM 0 HA LYS D 362 -62.416 -35.211 26.925 1.00 81.10 H new ATOM 0 HB2 LYS D 362 -62.027 -36.947 24.740 1.00 83.83 H new ATOM 0 HB3 LYS D 362 -60.918 -35.948 25.190 1.00 83.83 H new ATOM 0 HG2 LYS D 362 -61.866 -37.925 26.981 1.00 86.25 H new ATOM 0 HG3 LYS D 362 -60.687 -38.241 26.010 1.00 86.25 H new ATOM 0 HD2 LYS D 362 -59.434 -36.449 27.035 1.00 88.24 H new ATOM 0 HD3 LYS D 362 -60.588 -36.280 28.069 1.00 88.24 H new ATOM 0 HE2 LYS D 362 -60.205 -38.453 28.898 1.00 90.02 H new ATOM 0 HE3 LYS D 362 -59.107 -38.693 27.817 1.00 90.02 H new ATOM 0 HZ1 LYS D 362 -58.138 -38.165 29.810 1.00 88.44 H new ATOM 0 HZ2 LYS D 362 -57.810 -37.114 28.862 1.00 88.44 H new ATOM 0 HZ3 LYS D 362 -58.833 -36.891 29.869 1.00 88.44 H new ATOM 1894 N ILE D 363 -64.072 -34.481 24.349 1.00 77.30 N ATOM 1895 CA ILE D 363 -64.446 -33.429 23.420 1.00 73.27 C ATOM 1896 C ILE D 363 -65.359 -32.462 24.155 1.00 72.46 C ATOM 1897 O ILE D 363 -65.149 -31.255 24.123 1.00 73.60 O ATOM 1898 CB ILE D 363 -65.186 -33.992 22.206 1.00 72.91 C ATOM 1899 CG1 ILE D 363 -64.234 -34.863 21.389 1.00 73.76 C ATOM 1900 CG2 ILE D 363 -65.708 -32.862 21.338 1.00 71.72 C ATOM 1901 CD1 ILE D 363 -64.879 -35.492 20.174 1.00 74.60 C ATOM 0 H ILE D 363 -64.605 -35.156 24.357 1.00 77.30 H new ATOM 0 HA ILE D 363 -63.644 -32.987 23.101 1.00 73.27 H new ATOM 0 HB ILE D 363 -65.936 -34.525 22.514 1.00 72.91 H new ATOM 0 HG12 ILE D 363 -63.480 -34.324 21.103 1.00 73.76 H new ATOM 0 HG13 ILE D 363 -63.881 -35.565 21.958 1.00 73.76 H new ATOM 0 HG21 ILE D 363 -66.175 -33.231 20.572 1.00 71.72 H new ATOM 0 HG22 ILE D 363 -66.318 -32.313 21.854 1.00 71.72 H new ATOM 0 HG23 ILE D 363 -64.965 -32.319 21.032 1.00 71.72 H new ATOM 0 HD11 ILE D 363 -64.224 -36.029 19.701 1.00 74.60 H new ATOM 0 HD12 ILE D 363 -65.617 -36.055 20.454 1.00 74.60 H new ATOM 0 HD13 ILE D 363 -65.210 -34.795 19.586 1.00 74.60 H new ATOM 1902 N ILE D 364 -66.368 -32.994 24.832 1.00 70.78 N ATOM 1903 CA ILE D 364 -67.284 -32.149 25.572 1.00 71.90 C ATOM 1904 C ILE D 364 -66.529 -31.281 26.579 1.00 73.15 C ATOM 1905 O ILE D 364 -66.997 -30.213 26.960 1.00 73.62 O ATOM 1906 CB ILE D 364 -68.329 -32.983 26.328 1.00 71.94 C ATOM 1907 CG1 ILE D 364 -69.078 -33.889 25.355 1.00 72.25 C ATOM 1908 CG2 ILE D 364 -69.334 -32.061 27.000 1.00 71.44 C ATOM 1909 CD1 ILE D 364 -69.994 -34.869 26.033 1.00 73.56 C ATOM 0 H ILE D 364 -66.537 -33.836 24.874 1.00 70.78 H new ATOM 0 HA ILE D 364 -67.734 -31.584 24.925 1.00 71.90 H new ATOM 0 HB ILE D 364 -67.873 -33.521 26.994 1.00 71.94 H new ATOM 0 HG12 ILE D 364 -69.597 -33.340 24.747 1.00 72.25 H new ATOM 0 HG13 ILE D 364 -68.434 -34.377 24.818 1.00 72.25 H new ATOM 0 HG21 ILE D 364 -69.992 -32.591 27.476 1.00 71.44 H new ATOM 0 HG22 ILE D 364 -68.873 -31.481 27.626 1.00 71.44 H new ATOM 0 HG23 ILE D 364 -69.779 -31.522 26.327 1.00 71.44 H new ATOM 0 HD11 ILE D 364 -70.439 -35.413 25.364 1.00 73.56 H new ATOM 0 HD12 ILE D 364 -69.478 -35.440 26.623 1.00 73.56 H new ATOM 0 HD13 ILE D 364 -70.658 -34.387 26.550 1.00 73.56 H new ATOM 1910 N LYS D 365 -65.360 -31.731 27.016 1.00 74.91 N ATOM 1911 CA LYS D 365 -64.599 -30.947 27.978 1.00 76.41 C ATOM 1912 C LYS D 365 -63.873 -29.813 27.259 1.00 75.32 C ATOM 1913 O LYS D 365 -63.904 -28.665 27.697 1.00 74.32 O ATOM 1914 CB LYS D 365 -63.587 -31.825 28.728 1.00 79.57 C ATOM 1915 CG LYS D 365 -62.404 -32.291 27.890 1.00 83.22 C ATOM 1916 CD LYS D 365 -61.250 -32.768 28.767 1.00 84.84 C ATOM 1917 CE LYS D 365 -60.008 -33.077 27.932 1.00 86.80 C ATOM 1918 NZ LYS D 365 -58.854 -33.529 28.766 1.00 89.35 N ATOM 0 H LYS D 365 -64.996 -32.472 26.774 1.00 74.91 H new ATOM 0 HA LYS D 365 -65.217 -30.576 28.627 1.00 76.41 H new ATOM 0 HB2 LYS D 365 -63.252 -31.330 29.492 1.00 79.57 H new ATOM 0 HB3 LYS D 365 -64.048 -32.604 29.075 1.00 79.57 H new ATOM 0 HG2 LYS D 365 -62.685 -33.011 27.304 1.00 83.22 H new ATOM 0 HG3 LYS D 365 -62.102 -31.565 27.323 1.00 83.22 H new ATOM 0 HD2 LYS D 365 -61.039 -32.087 29.425 1.00 84.84 H new ATOM 0 HD3 LYS D 365 -61.519 -33.561 29.256 1.00 84.84 H new ATOM 0 HE2 LYS D 365 -60.222 -33.764 27.282 1.00 86.80 H new ATOM 0 HE3 LYS D 365 -59.752 -32.285 27.434 1.00 86.80 H new ATOM 0 HZ1 LYS D 365 -58.156 -33.697 28.241 1.00 89.35 H new ATOM 0 HZ2 LYS D 365 -58.640 -32.891 29.348 1.00 89.35 H new ATOM 0 HZ3 LYS D 365 -59.078 -34.269 29.207 1.00 89.35 H new ATOM 1919 N LYS D 366 -63.222 -30.136 26.148 1.00 74.98 N ATOM 1920 CA LYS D 366 -62.507 -29.127 25.387 1.00 75.66 C ATOM 1921 C LYS D 366 -63.478 -28.040 24.937 1.00 77.00 C ATOM 1922 O LYS D 366 -63.081 -26.902 24.708 1.00 79.11 O ATOM 1923 CB LYS D 366 -61.839 -29.755 24.167 1.00 75.41 C ATOM 1924 CG LYS D 366 -61.025 -28.772 23.332 1.00 80.07 C ATOM 1925 CD LYS D 366 -59.917 -28.109 24.151 1.00 81.45 C ATOM 1926 CE LYS D 366 -58.928 -29.133 24.697 1.00 82.66 C ATOM 1927 NZ LYS D 366 -57.979 -28.512 25.656 1.00 84.98 N ATOM 0 H LYS D 366 -63.183 -30.930 25.821 1.00 74.98 H new ATOM 0 HA LYS D 366 -61.822 -28.737 25.952 1.00 75.66 H new ATOM 0 HB2 LYS D 366 -61.258 -30.474 24.462 1.00 75.41 H new ATOM 0 HB3 LYS D 366 -62.522 -30.154 23.606 1.00 75.41 H new ATOM 0 HG2 LYS D 366 -60.634 -29.237 22.576 1.00 80.07 H new ATOM 0 HG3 LYS D 366 -61.613 -28.090 22.972 1.00 80.07 H new ATOM 0 HD2 LYS D 366 -59.446 -27.467 23.598 1.00 81.45 H new ATOM 0 HD3 LYS D 366 -60.310 -27.614 24.887 1.00 81.45 H new ATOM 0 HE2 LYS D 366 -59.412 -29.850 25.136 1.00 82.66 H new ATOM 0 HE3 LYS D 366 -58.434 -29.532 23.963 1.00 82.66 H new ATOM 0 HZ1 LYS D 366 -57.415 -29.130 25.958 1.00 84.98 H new ATOM 0 HZ2 LYS D 366 -57.521 -27.868 25.246 1.00 84.98 H new ATOM 0 HZ3 LYS D 366 -58.432 -28.165 26.339 1.00 84.98 H new ATOM 1928 N LEU D 367 -64.755 -28.394 24.821 1.00 76.88 N ATOM 1929 CA LEU D 367 -65.773 -27.441 24.395 1.00 75.56 C ATOM 1930 C LEU D 367 -66.212 -26.507 25.517 1.00 75.99 C ATOM 1931 O LEU D 367 -66.432 -25.320 25.285 1.00 74.79 O ATOM 1932 CB LEU D 367 -66.997 -28.177 23.834 1.00 74.27 C ATOM 1933 CG LEU D 367 -66.857 -28.891 22.487 1.00 72.46 C ATOM 1934 CD1 LEU D 367 -68.189 -29.511 22.117 1.00 72.72 C ATOM 1935 CD2 LEU D 367 -66.425 -27.915 21.408 1.00 72.07 C ATOM 0 H LEU D 367 -65.052 -29.184 24.985 1.00 76.88 H new ATOM 0 HA LEU D 367 -65.368 -26.897 23.702 1.00 75.56 H new ATOM 0 HB2 LEU D 367 -67.274 -28.835 24.491 1.00 74.27 H new ATOM 0 HB3 LEU D 367 -67.719 -27.534 23.755 1.00 74.27 H new ATOM 0 HG LEU D 367 -66.180 -29.582 22.561 1.00 72.46 H new ATOM 0 HD11 LEU D 367 -68.109 -29.966 21.264 1.00 72.72 H new ATOM 0 HD12 LEU D 367 -68.450 -30.149 22.800 1.00 72.72 H new ATOM 0 HD13 LEU D 367 -68.862 -28.816 22.050 1.00 72.72 H new ATOM 0 HD21 LEU D 367 -66.341 -28.383 20.563 1.00 72.07 H new ATOM 0 HD22 LEU D 367 -67.088 -27.212 21.323 1.00 72.07 H new ATOM 0 HD23 LEU D 367 -65.570 -27.525 21.647 1.00 72.07 H new ATOM 1936 N LEU D 368 -66.331 -27.039 26.730 1.00 77.77 N ATOM 1937 CA LEU D 368 -66.760 -26.239 27.873 1.00 80.65 C ATOM 1938 C LEU D 368 -65.628 -25.487 28.574 1.00 85.12 C ATOM 1939 O LEU D 368 -65.890 -24.562 29.354 1.00 85.38 O ATOM 1940 CB LEU D 368 -67.479 -27.120 28.892 1.00 79.25 C ATOM 1941 CG LEU D 368 -68.529 -28.087 28.350 1.00 80.30 C ATOM 1942 CD1 LEU D 368 -69.285 -28.697 29.515 1.00 80.99 C ATOM 1943 CD2 LEU D 368 -69.486 -27.368 27.421 1.00 79.38 C ATOM 0 H LEU D 368 -66.168 -27.863 26.913 1.00 77.77 H new ATOM 0 HA LEU D 368 -67.358 -25.567 27.509 1.00 80.65 H new ATOM 0 HB2 LEU D 368 -66.811 -27.636 29.369 1.00 79.25 H new ATOM 0 HB3 LEU D 368 -67.908 -26.542 29.542 1.00 79.25 H new ATOM 0 HG LEU D 368 -68.090 -28.788 27.844 1.00 80.30 H new ATOM 0 HD11 LEU D 368 -69.955 -29.313 29.179 1.00 80.99 H new ATOM 0 HD12 LEU D 368 -68.665 -29.175 30.089 1.00 80.99 H new ATOM 0 HD13 LEU D 368 -69.719 -27.994 30.023 1.00 80.99 H new ATOM 0 HD21 LEU D 368 -70.145 -27.996 27.086 1.00 79.38 H new ATOM 0 HD22 LEU D 368 -69.934 -26.657 27.905 1.00 79.38 H new ATOM 0 HD23 LEU D 368 -68.992 -26.991 26.676 1.00 79.38 H new ATOM 1944 N GLU D 369 -64.380 -25.883 28.314 1.00 88.79 N ATOM 1945 CA GLU D 369 -63.226 -25.217 28.928 1.00 90.77 C ATOM 1946 C GLU D 369 -62.935 -23.918 28.191 1.00 92.62 C ATOM 1947 O GLU D 369 -61.787 -23.611 27.858 1.00 92.85 O ATOM 1948 CB GLU D 369 -61.980 -26.112 28.894 1.00 91.07 C ATOM 1949 CG GLU D 369 -62.081 -27.391 29.718 1.00 89.76 C ATOM 1950 CD GLU D 369 -60.726 -28.037 29.941 1.00 89.69 C ATOM 1951 OE1 GLU D 369 -59.943 -28.135 28.966 1.00 89.25 O ATOM 1952 OE2 GLU D 369 -60.447 -28.447 31.091 1.00 89.35 O ATOM 0 H GLU D 369 -64.180 -26.533 27.787 1.00 88.79 H new ATOM 0 HA GLU D 369 -63.443 -25.033 29.855 1.00 90.77 H new ATOM 0 HB2 GLU D 369 -61.795 -26.351 27.972 1.00 91.07 H new ATOM 0 HB3 GLU D 369 -61.221 -25.598 29.211 1.00 91.07 H new ATOM 0 HG2 GLU D 369 -62.487 -27.190 30.576 1.00 89.76 H new ATOM 0 HG3 GLU D 369 -62.667 -28.019 29.267 1.00 89.76 H new ATOM 1953 N SER D 370 -64.005 -23.170 27.937 1.00 94.97 N ATOM 1954 CA SER D 370 -63.946 -21.887 27.246 1.00 96.93 C ATOM 1955 C SER D 370 -65.335 -21.226 27.282 1.00 98.85 C ATOM 1956 O SER D 370 -65.467 -20.156 27.920 1.00 99.77 O ATOM 1957 CB SER D 370 -63.475 -22.092 25.797 1.00 94.90 C ATOM 1958 OG SER D 370 -64.214 -23.113 25.147 1.00 92.47 O ATOM 1959 OXT SER D 370 -66.284 -21.791 26.693 1.00 99.86 O ATOM 0 H SER D 370 -64.801 -23.399 28.167 1.00 94.97 H new ATOM 0 HA SER D 370 -63.310 -21.305 27.691 1.00 96.93 H new ATOM 0 HB2 SER D 370 -63.568 -21.261 25.305 1.00 94.90 H new ATOM 0 HB3 SER D 370 -62.532 -22.321 25.792 1.00 94.90 H new ATOM 0 HG SER D 370 -65.034 -22.999 25.288 1.00 92.47 H new TER 1960 SER D 370 HETATM 1961 O HOH A 401 -77.939 -31.766 8.214 1.00 42.98 O HETATM 1962 O HOH A 402 -80.450 -29.993 3.381 1.00 38.98 O HETATM 1963 O HOH A 403 -87.770 -31.663 2.512 1.00 40.99 O HETATM 1964 O HOH A 405 -82.958 -32.980 15.426 1.00 65.28 O HETATM 1965 O HOH A 406 -89.816 -16.281 2.369 1.00 57.64 O HETATM 1966 O HOH A 410 -79.237 -28.894 11.915 1.00 50.99 O HETATM 1967 O HOH A 412 -87.301 -30.050 16.993 1.00 56.30 O HETATM 1968 O HOH A 413 -104.654 -30.059 5.863 1.00 54.56 O HETATM 1969 O HOH A 415 -69.683 -33.918 -0.610 1.00 60.86 O HETATM 1970 O HOH A 416 -71.989 -33.952 6.057 1.00 39.35 O HETATM 1971 O HOH A 417 -77.190 -26.781 5.442 1.00 48.67 O HETATM 1972 O HOH A 419 -74.660 -36.692 -0.096 1.00 48.05 O HETATM 1973 O HOH A 420 -96.605 -36.555 13.069 1.00 50.77 O HETATM 1974 O HOH A 424 -99.400 -36.051 3.035 1.00 71.72 O HETATM 1975 O HOH A 428 -79.581 -38.553 1.320 1.00 57.07 O HETATM 1976 O HOH A 432 -105.715 -32.668 14.034 1.00 59.54 O HETATM 1977 O HOH A 443 -92.290 -16.411 3.493 1.00 51.74 O HETATM 1978 O HOH A 445 -82.965 -35.359 14.201 1.00 55.51 O HETATM 1979 O HOH A 448 -72.394 -35.587 3.898 1.00 67.71 O HETATM 1980 O HOH A 453 -108.441 -32.837 12.779 1.00 51.07 O HETATM 1981 O HOH A 456 -95.207 -37.862 18.934 1.00 54.02 O HETATM 1982 O HOH A 458 -85.810 -29.517 13.776 1.00 49.61 O HETATM 1983 O HOH A 469 -91.374 -37.746 14.928 1.00 83.00 O HETATM 1984 O HOH A 471 -91.027 -14.462 -1.892 1.00 66.09 O HETATM 1985 O HOH A 478 -90.286 -13.930 -4.544 1.00 63.19 O HETATM 1986 O HOH A 480 -94.737 -15.837 -1.181 1.00 66.97 O HETATM 1987 O HOH A 484 -84.300 -29.049 -4.928 1.00 58.82 O HETATM 1988 O HOH A 490 -83.396 -35.592 -1.573 1.00 78.25 O HETATM 1989 O HOH A 492 -75.898 -27.938 7.510 1.00 51.92 O HETATM 1990 O HOH A 497 -70.551 -41.024 -1.638 1.00 82.39 O HETATM 1991 O HOH A 499 -90.713 -10.244 -8.021 1.00 93.09 O HETATM 1992 O HOH A 500 -84.547 -34.638 -4.450 1.00 84.28 O HETATM 1993 O HOH A 502 -88.539 -31.688 -1.597 1.00 71.51 O HETATM 1994 O HOH A 509 -104.985 -26.024 9.483 1.00 67.18 O HETATM 1995 O HOH A 510 -92.248 -23.729 -6.958 1.00 81.35 O HETATM 1996 O HOH A 514 -79.065 -41.893 1.540 1.00 67.24 O HETATM 1997 O HOH A 515 -71.468 -44.943 -1.637 1.00 72.87 O HETATM 1998 O HOH A 517 -85.421 -34.855 0.780 1.00 77.33 O HETATM 1999 O HOH A 518 -87.469 -29.891 -4.877 1.00 90.77 O HETATM 2000 O HOH A 519 -89.427 -38.909 -2.288 1.00 75.35 O HETATM 2001 O HOH A 523 -78.956 -33.412 6.450 1.00 61.18 O HETATM 2002 O HOH A 531 -91.720 -11.082 -0.921 1.00 84.80 O HETATM 2003 O HOH A 532 -104.994 -15.091 9.671 1.00 82.15 O HETATM 2004 O HOH A 533 -99.146 -33.971 9.593 1.00 82.92 O HETATM 2005 O HOH A 535 -104.914 -22.114 7.026 1.00 71.87 O HETATM 2006 O HOH A 536 -86.316 -38.783 -0.950 1.00 99.86 O HETATM 2007 O HOH A 539 -94.507 -11.871 -0.716 1.00 82.06 O HETATM 2008 O HOH A 541 -67.563 -36.590 6.890 1.00 67.93 O HETATM 2009 O HOH A 542 -101.998 -28.476 4.833 1.00 67.46 O HETATM 2010 O HOH A 544 -73.240 -40.412 -2.332 1.00 78.95 O HETATM 2011 O HOH A 547 -81.092 -37.827 -2.248 1.00 84.91 O HETATM 2012 O HOH A 548 -66.162 -41.210 7.124 1.00 96.42 O HETATM 2013 O HOH A 561 -86.604 -34.836 -2.658 1.00 70.19 O HETATM 2014 O HOH A 566 -82.856 -26.658 -2.653 1.00 85.13 O HETATM 2015 O HOH B 407 -84.797 -8.948 0.990 1.00 40.93 O HETATM 2016 O HOH B 411 -80.084 -22.991 13.668 1.00 45.36 O HETATM 2017 O HOH B 414 -91.283 -18.330 35.083 1.00 56.95 O HETATM 2018 O HOH B 418 -98.465 -24.345 20.223 1.00 50.52 O HETATM 2019 O HOH B 422 -66.191 -10.638 14.309 1.00 52.72 O HETATM 2020 O HOH B 423 -90.713 -21.529 23.058 1.00 46.17 O HETATM 2021 O HOH B 425 -70.318 -11.392 9.373 1.00 53.87 O HETATM 2022 O HOH B 430 -67.656 -11.790 9.620 1.00 62.35 O HETATM 2023 O HOH B 434 -99.267 -20.366 21.944 1.00 68.20 O HETATM 2024 O HOH B 435 -81.256 -15.613 -4.141 1.00 74.82 O HETATM 2025 O HOH B 438 -81.852 -6.246 18.736 1.00 41.88 O HETATM 2026 O HOH B 441 -80.127 -14.129 21.923 1.00 71.62 O HETATM 2027 O HOH B 442 -79.632 -17.773 3.168 1.00 78.81 O HETATM 2028 O HOH B 444 -79.705 -5.874 14.099 1.00 46.83 O HETATM 2029 O HOH B 447 -91.397 -7.878 10.695 1.00 38.77 O HETATM 2030 O HOH B 451 -79.662 -13.722 -2.130 1.00 68.01 O HETATM 2031 O HOH B 452 -73.716 -13.718 -0.953 1.00 58.77 O HETATM 2032 O HOH B 460 -69.827 -10.612 0.397 1.00 99.65 O HETATM 2033 O HOH B 463 -66.179 -14.413 11.342 1.00 86.83 O HETATM 2034 O HOH B 466 -66.720 -10.120 0.644 1.00 59.40 O HETATM 2035 O HOH B 467 -67.908 -13.049 -1.252 1.00 56.10 O HETATM 2036 O HOH B 468 -76.859 -12.786 0.203 1.00 63.94 O HETATM 2037 O HOH B 475 -81.241 -11.934 -3.370 1.00 56.66 O HETATM 2038 O HOH B 476 -94.814 -25.605 31.042 1.00 61.09 O HETATM 2039 O HOH B 479 -65.622 -13.660 8.177 1.00 63.58 O HETATM 2040 O HOH B 481 -86.876 -12.483 18.975 1.00 53.80 O HETATM 2041 O HOH B 483 -78.073 -27.637 14.909 1.00 98.70 O HETATM 2042 O HOH B 501 -92.974 -14.247 0.799 1.00 92.76 O HETATM 2043 O HOH B 503 -88.684 -21.217 32.247 1.00 84.85 O HETATM 2044 O HOH B 504 -92.279 -7.986 13.328 1.00 69.21 O HETATM 2045 O HOH B 505 -75.814 -24.543 -3.073 1.00 94.64 O HETATM 2046 O HOH B 506 -73.497 -26.119 -1.557 1.00 69.17 O HETATM 2047 O HOH B 521 -93.201 -11.177 17.524 1.00 71.53 O HETATM 2048 O HOH B 522 -69.561 -8.873 13.380 1.00 69.42 O HETATM 2049 O HOH B 526 -78.073 -20.449 -2.331 1.00 66.17 O HETATM 2050 O HOH B 529 -95.875 -22.905 21.105 1.00 81.71 O HETATM 2051 O HOH B 537 -94.198 -9.818 21.343 1.00 85.78 O HETATM 2052 O HOH C 404 -72.775 -11.406 24.859 1.00 58.42 O HETATM 2053 O HOH C 421 -75.175 -9.943 23.932 1.00 53.87 O HETATM 2054 O HOH C 431 -73.177 -43.392 31.477 1.00 84.58 O HETATM 2055 O HOH C 449 -83.635 -43.307 33.944 1.00 71.47 O HETATM 2056 O HOH C 450 -80.120 -48.189 29.911 1.00 83.44 O HETATM 2057 O HOH C 454 -79.885 -28.549 21.550 1.00 48.68 O HETATM 2058 O HOH C 455 -79.959 -26.621 19.039 1.00 61.56 O HETATM 2059 O HOH C 459 -90.030 -25.003 29.285 1.00 65.79 O HETATM 2060 O HOH C 465 -76.067 -22.334 27.835 1.00 51.41 O HETATM 2061 O HOH C 470 -96.259 -40.472 34.932 1.00 65.43 O HETATM 2062 O HOH C 472 -86.885 -40.843 35.049 1.00 83.20 O HETATM 2063 O HOH C 477 -83.146 -47.343 28.490 1.00 58.43 O HETATM 2064 O HOH C 485 -84.687 -34.010 18.073 1.00 72.82 O HETATM 2065 O HOH C 488 -61.118 -21.512 23.509 1.00 59.46 O HETATM 2066 O HOH C 494 -67.845 -21.788 18.077 1.00 71.02 O HETATM 2067 O HOH C 495 -73.749 -20.364 29.208 1.00 56.22 O HETATM 2068 O HOH C 507 -69.981 -7.095 22.039 1.00 72.81 O HETATM 2069 O HOH C 508 -62.636 -15.684 22.760 1.00 99.86 O HETATM 2070 O HOH C 511 -84.725 -23.745 30.446 1.00 76.57 O HETATM 2071 O HOH C 527 -69.942 -35.552 30.623 1.00 77.88 O HETATM 2072 O HOH C 534 -60.884 -24.179 24.281 1.00 60.09 O HETATM 2073 O HOH C 538 -75.245 -19.823 37.028 1.00 76.71 O HETATM 2074 O HOH C 572 -69.485 -39.658 37.409 1.00 85.46 O HETATM 2075 O HOH D 408 -72.760 -29.819 15.820 1.00 47.13 O HETATM 2076 O HOH D 409 -49.213 -33.051 13.795 1.00 61.08 O HETATM 2077 O HOH D 426 -64.426 -34.417 7.443 1.00 59.01 O HETATM 2078 O HOH D 427 -67.016 -22.075 3.258 1.00 64.46 O HETATM 2079 O HOH D 429 -63.132 -31.085 3.819 1.00 54.30 O HETATM 2080 O HOH D 433 -69.411 -43.695 30.855 1.00 63.85 O HETATM 2081 O HOH D 436 -89.724 -40.570 11.445 1.00 45.68 O HETATM 2082 O HOH D 437 -81.111 -31.437 11.993 1.00 55.02 O HETATM 2083 O HOH D 439 -82.465 -38.279 12.747 1.00 55.95 O HETATM 2084 O HOH D 440 -74.999 -30.384 14.468 1.00 45.16 O HETATM 2085 O HOH D 446 -65.361 -26.062 1.620 1.00 84.14 O HETATM 2086 O HOH D 457 -66.078 -22.496 5.955 1.00 52.33 O HETATM 2087 O HOH D 461 -82.086 -40.148 1.548 1.00 62.67 O HETATM 2088 O HOH D 462 -56.764 -36.609 26.451 1.00 67.19 O HETATM 2089 O HOH D 464 -63.777 -30.596 0.800 1.00 75.80 O HETATM 2090 O HOH D 474 -68.220 -27.587 2.243 1.00 71.69 O HETATM 2091 O HOH D 482 -61.025 -23.392 9.574 1.00 46.98 O HETATM 2092 O HOH D 486 -75.102 -42.713 15.793 1.00 68.98 O HETATM 2093 O HOH D 487 -78.851 -32.159 13.329 1.00 84.04 O HETATM 2094 O HOH D 489 -60.316 -21.594 11.828 1.00 77.99 O HETATM 2095 O HOH D 491 -81.710 -29.079 16.478 1.00 93.48 O HETATM 2096 O HOH D 493 -73.997 -46.837 4.981 1.00 57.78 O HETATM 2097 O HOH D 496 -75.127 -27.612 13.304 1.00 74.17 O HETATM 2098 O HOH D 498 -88.517 -38.155 13.994 1.00 69.05 O HETATM 2099 O HOH D 512 -55.766 -29.438 27.563 1.00 70.36 O HETATM 2100 O HOH D 513 -71.424 -47.428 23.610 1.00 73.64 O HETATM 2101 O HOH D 516 -69.237 -38.577 34.646 1.00 99.86 O HETATM 2102 O HOH D 520 -58.606 -21.168 16.051 1.00 73.00 O HETATM 2103 O HOH D 524 -59.337 -41.814 26.025 1.00 89.85 O HETATM 2104 O HOH D 525 -58.147 -22.825 18.770 1.00 69.41 O HETATM 2105 O HOH D 528 -64.027 -21.359 11.795 1.00 91.78 O HETATM 2106 O HOH D 530 -93.088 -41.216 13.185 1.00 98.68 O CONECT 43 242 CONECT 57 356 CONECT 242 43 CONECT 356 57 CONECT 521 720 CONECT 535 834 CONECT 720 521 CONECT 834 535 CONECT 999 1198 CONECT 1013 1312 CONECT 1198 999 CONECT 1312 1013 CONECT 1497 1696 CONECT 1511 1810 CONECT 1696 1497 CONECT 1810 1511 END