USER MOD reduce.3.24.130724 H: found=0, std=0, add=3253, rem=0, adj=93 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 18-MAY-12 4F99 TITLE HUMAN CDC7 KINASE IN COMPLEX WITH DBF4 AND NUCLEOTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CELL DIVISION CYCLE 7-RELATED PROTEIN KINASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CDC7-RELATED KINASE, HSCDC7, HUCDC7; COMPND 5 EC: 2.7.11.1; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: PROTEIN DBF4 HOMOLOG A; COMPND 9 CHAIN: B; COMPND 0 SYNONYM: ACTIVATOR OF S PHASE KINASE, CHIFFON HOMOLOG A, DBF4-TYPE COMPND 1 ZINC FINGER-CONTAINING PROTEIN 1; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CDC7, CDC7L1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA-2(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PRSF-DUET; SOURCE 1 MOL_ID: 2; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: ASK, DBF4, DBF4A, ZDBF1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA-2(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PCDF-DUET KEYWDS SER/THR PROTEIN KINASE, TRANSFERASE, PHOSPHORYLATION, CELL CYCLE, KEYWDS 2 CELL DIVISION, MITOSIS, S PHASE, SERINE/THREONINE-PROTEIN KINASE, KEYWDS 3 DBF4-DEPENDENT KINASE, DDK, ATP-BINDING, NUCLEOTIDE-BINDING, ZINC- KEYWDS 4 BINDING, NUCLEUS EXPDTA X-RAY DIFFRACTION AUTHOR S.HUGHES,P.CHEREPANOV REVDAT 2 12-DEC-12 4F99 1 JRNL REVDAT 1 31-OCT-12 4F99 0 JRNL AUTH S.HUGHES,F.ELUSTONDO,A.DI FONZO,F.G.LEROUX,A.C.WONG, JRNL AUTH 2 A.P.SNIJDERS,S.J.MATTHEWS,P.CHEREPANOV JRNL TITL CRYSTAL STRUCTURE OF HUMAN CDC7 KINASE IN COMPLEX WITH ITS JRNL TITL 2 ACTIVATOR DBF4. JRNL REF NAT.STRUCT.MOL.BIOL. V. 19 1101 2012 JRNL REFN ISSN 1545-9993 JRNL PMID 23064647 JRNL DOI 10.1038/NSMB.2404 REMARK 2 REMARK 2 RESOLUTION. 2.33 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.33 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 59.52 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 20540 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.194 REMARK 3 R VALUE (WORKING SET) : 0.192 REMARK 3 FREE R VALUE : 0.241 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1051 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.33 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.39 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1218 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.2380 REMARK 3 BIN FREE R VALUE SET COUNT : 55 REMARK 3 BIN FREE R VALUE : 0.2840 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3237 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 29 REMARK 3 SOLVENT ATOMS : 48 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 42.61 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.44000 REMARK 3 B22 (A**2) : 0.44000 REMARK 3 B33 (A**2) : -0.89000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.331 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.236 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.159 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.570 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.919 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3338 ; 0.009 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4510 ; 1.300 ; 1.982 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 397 ; 5.759 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 156 ;34.222 ;24.487 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 596 ;16.343 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 17 ;20.864 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 501 ; 0.084 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2485 ; 0.005 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN REMARK 3 THE INPUT REMARK 4 REMARK 4 4F99 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAY-12. REMARK 100 THE RCSB ID CODE IS RCSB072615. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-SEP-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I04 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9763 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20628 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.330 REMARK 200 RESOLUTION RANGE LOW (A) : 79.140 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 12.100 REMARK 200 R MERGE (I) : 0.10800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 15.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.33 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.39 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 10.90 REMARK 200 R MERGE FOR SHELL (I) : 0.68400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES/MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 3PVG (AUTOMATIC MOLECULAR REPLACEMENT REMARK 200 WITH BALBES). REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.89 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.95 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG-1500, 15% GLYCEROL, PH 7.5, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 118.70500 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 30.74000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 30.74000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 59.35250 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 30.74000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 30.74000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 178.05750 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 30.74000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 30.74000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 59.35250 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 30.74000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 30.74000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 178.05750 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 118.70500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6630 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 18540 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -63.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 36 REMARK 465 LEU A 37 REMARK 465 ALA A 38 REMARK 465 GLY A 39 REMARK 465 VAL A 40 REMARK 465 GLU A 353 REMARK 465 ARG A 354 REMARK 465 CYS A 355 REMARK 465 SER A 356 REMARK 465 GLN A 357 REMARK 465 ASN A 358 REMARK 465 LYS A 359 REMARK 465 CYS A 360 REMARK 465 SER A 361 REMARK 465 ILE A 362 REMARK 465 CYS A 363 REMARK 465 LEU A 364 REMARK 465 SER A 365 REMARK 465 ARG A 366 REMARK 465 ARG A 367 REMARK 465 GLN A 368 REMARK 465 GLN A 369 REMARK 465 VAL A 370 REMARK 465 ALA A 371 REMARK 465 PRO A 372 REMARK 465 GLY A 513 REMARK 465 MET A 514 REMARK 465 ASP A 515 REMARK 465 SER A 516 REMARK 465 SER A 517 REMARK 465 THR A 518 REMARK 465 PRO A 519 REMARK 465 LYS A 520 REMARK 465 LEU A 521 REMARK 465 THR A 522 REMARK 465 SER A 523 REMARK 465 ASP A 524 REMARK 465 ILE A 525 REMARK 465 GLN A 526 REMARK 465 GLY A 527 REMARK 465 HIS A 528 REMARK 465 ALA A 529 REMARK 465 THR A 530 REMARK 465 ASN A 531 REMARK 465 LEU A 532 REMARK 465 GLU A 533 REMARK 465 GLY A 534 REMARK 465 SER A 573 REMARK 465 LEU A 574 REMARK 465 GLY B 207 REMARK 465 PRO B 208 REMARK 465 GLY B 209 REMARK 465 THR B 210 REMARK 465 ARG B 211 REMARK 465 THR B 212 REMARK 465 GLY B 213 REMARK 465 VAL B 255 REMARK 465 ASP B 256 REMARK 465 LYS B 257 REMARK 465 PRO B 258 REMARK 465 SER B 259 REMARK 465 SER B 260 REMARK 465 MET B 261 REMARK 465 GLN B 262 REMARK 465 LYS B 263 REMARK 465 GLN B 264 REMARK 465 THR B 265 REMARK 465 GLN B 266 REMARK 465 VAL B 267 REMARK 465 LYS B 268 REMARK 465 LEU B 269 REMARK 465 ARG B 270 REMARK 465 ILE B 271 REMARK 465 GLN B 272 REMARK 465 THR B 273 REMARK 465 ASP B 274 REMARK 465 GLY B 275 REMARK 465 ASP B 276 REMARK 465 LYS B 277 REMARK 465 TYR B 278 REMARK 465 GLY B 279 REMARK 465 GLY B 280 REMARK 465 THR B 281 REMARK 465 SER B 282 REMARK 465 ILE B 283 REMARK 465 GLN B 284 REMARK 465 LEU B 285 REMARK 465 GLN B 286 REMARK 465 LEU B 287 REMARK 465 LYS B 288 REMARK 465 GLU B 289 REMARK 465 LYS B 290 REMARK 465 LYS B 291 REMARK 465 LYS B 292 REMARK 465 LYS B 293 REMARK 465 LYS B 343 REMARK 465 ASP B 344 REMARK 465 THR B 345 REMARK 465 PRO B 346 REMARK 465 LYS B 347 REMARK 465 LYS B 348 REMARK 465 LYS B 349 REMARK 465 ARG B 350 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 373 CG CD NE CZ NH1 NH2 REMARK 470 ARG B 316 CG CD NE CZ NH1 NH2 REMARK 470 GLU B 342 CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 557 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG A 557 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 127 -119.40 61.78 REMARK 500 ARG A 176 -3.19 74.42 REMARK 500 ASP A 177 44.30 -142.75 REMARK 500 ASP A 196 86.33 71.88 REMARK 500 GLN B 227 6.10 59.52 REMARK 500 ASN B 322 2.34 -58.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 602 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ADP A 601 O2A REMARK 620 2 ADP A 601 O1B 86.2 REMARK 620 3 HOH A 701 O 97.7 98.2 REMARK 620 4 ASP A 196 OD2 89.0 89.4 170.1 REMARK 620 5 ASN A 182 OD1 90.6 175.5 85.3 87.4 REMARK 620 6 HOH A 702 O 169.8 84.8 88.4 86.0 98.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 401 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS B 309 NE2 REMARK 620 2 HIS B 315 ND1 100.7 REMARK 620 3 CYS B 296 SG 90.2 113.0 REMARK 620 4 CYS B 299 SG 126.1 110.0 115.3 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 401 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4F99 RELATED DB: PDB REMARK 900 RELATED ID: 4F9A RELATED DB: PDB REMARK 900 RELATED ID: 4F9B RELATED DB: PDB REMARK 900 RELATED ID: 4F9C RELATED DB: PDB REMARK 900 RELATED ID: 3PVG RELATED DB: PDB DBREF 4F99 A 37 359 UNP O00311 CDC7_HUMAN 37 227 DBREF 4F99 A 360 529 UNP O00311 CDC7_HUMAN 360 483 DBREF 4F99 A 530 574 UNP O00311 CDC7_HUMAN 530 574 DBREF 4F99 B 210 350 UNP Q9UBU7 DBF4A_HUMAN 210 350 SEQADV 4F99 MET A 36 UNP O00311 EXPRESSION TAG SEQADV 4F99 GLY B 207 UNP Q9UBU7 EXPRESSION TAG SEQADV 4F99 PRO B 208 UNP Q9UBU7 EXPRESSION TAG SEQADV 4F99 GLY B 209 UNP Q9UBU7 EXPRESSION TAG SEQRES 1 A 361 MET LEU ALA GLY VAL LYS LYS ASP ILE GLU LYS LEU TYR SEQRES 2 A 361 GLU ALA VAL PRO GLN LEU SER ASN VAL PHE LYS ILE GLU SEQRES 3 A 361 ASP LYS ILE GLY GLU GLY THR PHE SER SER VAL TYR LEU SEQRES 4 A 361 ALA THR ALA GLN LEU GLN VAL GLY PRO GLU GLU LYS ILE SEQRES 5 A 361 ALA LEU LYS HIS LEU ILE PRO THR SER HIS PRO ILE ARG SEQRES 6 A 361 ILE ALA ALA GLU LEU GLN CYS LEU THR VAL ALA GLY GLY SEQRES 7 A 361 GLN ASP ASN VAL MET GLY VAL LYS TYR CYS PHE ARG LYS SEQRES 8 A 361 ASN ASP HIS VAL VAL ILE ALA MET PRO TYR LEU GLU HIS SEQRES 9 A 361 GLU SER PHE LEU ASP ILE LEU ASN SER LEU SER PHE GLN SEQRES 10 A 361 GLU VAL ARG GLU TYR MET LEU ASN LEU PHE LYS ALA LEU SEQRES 11 A 361 LYS ARG ILE HIS GLN PHE GLY ILE VAL HIS ARG ASP VAL SEQRES 12 A 361 LYS PRO SER ASN PHE LEU TYR ASN ARG ARG LEU LYS LYS SEQRES 13 A 361 TYR ALA LEU VAL ASP PHE GLY LEU ALA GLN GLY THR HIS SEQRES 14 A 361 ASP THR LYS ILE GLU LEU LEU LYS PHE VAL GLN SER GLU SEQRES 15 A 361 ALA GLN GLN GLU ARG CYS SER GLN ASN LYS CYS SER ILE SEQRES 16 A 361 CYS LEU SER ARG ARG GLN GLN VAL ALA PRO ARG ALA GLY SEQRES 17 A 361 THR PRO GLY PHE ARG ALA PRO GLU VAL LEU THR LYS CYS SEQRES 18 A 361 PRO ASN GLN THR THR ALA ILE ASP MET TRP SER ALA GLY SEQRES 19 A 361 VAL ILE PHE LEU SER LEU LEU SER GLY ARG TYR PRO PHE SEQRES 20 A 361 TYR LYS ALA SER ASP ASP LEU THR ALA LEU ALA GLN ILE SEQRES 21 A 361 MET THR ILE ARG GLY SER ARG GLU THR ILE GLN ALA ALA SEQRES 22 A 361 LYS THR PHE GLY LYS SER ILE LEU CYS SER LYS GLU VAL SEQRES 23 A 361 PRO ALA GLN ASP LEU ARG LYS LEU CYS GLU ARG LEU ARG SEQRES 24 A 361 GLY MET ASP SER SER THR PRO LYS LEU THR SER ASP ILE SEQRES 25 A 361 GLN GLY HIS ALA THR ASN LEU GLU GLY TRP ASN GLU VAL SEQRES 26 A 361 PRO ASP GLU ALA TYR ASP LEU LEU ASP LYS LEU LEU ASP SEQRES 27 A 361 LEU ASN PRO ALA SER ARG ILE THR ALA GLU GLU ALA LEU SEQRES 28 A 361 LEU HIS PRO PHE PHE LYS ASP MET SER LEU SEQRES 1 B 144 GLY PRO GLY THR ARG THR GLY ARG LEU LYS LYS PRO PHE SEQRES 2 B 144 VAL LYS VAL GLU ASP MET SER GLN LEU TYR ARG PRO PHE SEQRES 3 B 144 TYR LEU GLN LEU THR ASN MET PRO PHE ILE ASN TYR SER SEQRES 4 B 144 ILE GLN LYS PRO CYS SER PRO PHE ASP VAL ASP LYS PRO SEQRES 5 B 144 SER SER MET GLN LYS GLN THR GLN VAL LYS LEU ARG ILE SEQRES 6 B 144 GLN THR ASP GLY ASP LYS TYR GLY GLY THR SER ILE GLN SEQRES 7 B 144 LEU GLN LEU LYS GLU LYS LYS LYS LYS GLY TYR CYS GLU SEQRES 8 B 144 CYS CYS LEU GLN LYS TYR GLU ASP LEU GLU THR HIS LEU SEQRES 9 B 144 LEU SER GLU GLN HIS ARG ASN PHE ALA GLN SER ASN GLN SEQRES 10 B 144 TYR GLN VAL VAL ASP ASP ILE VAL SER LYS LEU VAL PHE SEQRES 11 B 144 ASP PHE VAL GLU TYR GLU LYS ASP THR PRO LYS LYS LYS SEQRES 12 B 144 ARG HET ADP A 601 27 HET MG A 602 1 HET ZN B 401 1 HETNAM ADP ADENOSINE-5'-DIPHOSPHATE HETNAM MG MAGNESIUM ION HETNAM ZN ZINC ION FORMUL 3 ADP C10 H15 N5 O10 P2 FORMUL 4 MG MG 2+ FORMUL 5 ZN ZN 2+ FORMUL 6 HOH *48(H2 O) HELIX 1 1 LYS A 41 VAL A 51 1 11 HELIX 2 2 GLN A 53 PHE A 58 1 6 HELIX 3 3 HIS A 97 ALA A 111 1 15 HELIX 4 4 SER A 141 ASN A 147 1 7 HELIX 5 5 SER A 150 PHE A 171 1 22 HELIX 6 6 LYS A 179 SER A 181 5 3 HELIX 7 7 ILE A 208 VAL A 214 5 7 HELIX 8 8 THR A 376 ARG A 380 5 5 HELIX 9 9 ALA A 381 THR A 386 1 6 HELIX 10 10 THR A 393 GLY A 410 1 18 HELIX 11 11 ASP A 419 GLY A 432 1 14 HELIX 12 12 GLY A 432 THR A 442 1 11 HELIX 13 13 ASP A 457 ARG A 466 1 10 HELIX 14 14 PRO A 539 LEU A 550 1 12 HELIX 15 15 THR A 559 LEU A 565 1 7 HELIX 16 16 HIS A 566 LYS A 570 5 5 HELIX 17 17 ASP B 305 LEU B 311 1 7 HELIX 18 18 SER B 312 GLN B 320 1 9 HELIX 19 19 SER B 321 GLN B 323 5 3 HELIX 20 20 TYR B 324 SER B 332 1 9 SHEET 1 A 5 LYS A 59 GLU A 66 0 SHEET 2 A 5 SER A 70 GLN A 78 -1 O THR A 76 N LYS A 59 SHEET 3 A 5 GLU A 84 LEU A 92 -1 O ILE A 87 N ALA A 75 SHEET 4 A 5 HIS A 129 PRO A 135 -1 O ILE A 132 N LYS A 90 SHEET 5 A 5 TYR A 122 LYS A 126 -1 N PHE A 124 O VAL A 131 SHEET 1 B 2 ILE A 173 VAL A 174 0 SHEET 2 B 2 GLN A 201 GLY A 202 -1 O GLN A 201 N VAL A 174 SHEET 1 C 2 PHE A 183 ASN A 186 0 SHEET 2 C 2 LYS A 191 LEU A 194 -1 O ALA A 193 N LEU A 184 SHEET 1 D 3 LYS A 445 CYS A 449 0 SHEET 2 D 3 PHE B 219 ASP B 224 -1 O GLU B 223 N SER A 446 SHEET 3 D 3 PHE B 232 GLN B 235 -1 O PHE B 232 N VAL B 222 SHEET 1 E 2 TYR B 295 CYS B 296 0 SHEET 2 E 2 GLN B 301 LYS B 302 -1 O GLN B 301 N CYS B 296 LINK O2A ADP A 601 MG MG A 602 1555 1555 1.94 LINK O1B ADP A 601 MG MG A 602 1555 1555 1.97 LINK MG MG A 602 O HOH A 701 1555 1555 2.02 LINK OD2 ASP A 196 MG MG A 602 1555 1555 2.09 LINK OD1 ASN A 182 MG MG A 602 1555 1555 2.13 LINK NE2 HIS B 309 ZN ZN B 401 1555 1555 2.15 LINK ND1 HIS B 315 ZN ZN B 401 1555 1555 2.16 LINK MG MG A 602 O HOH A 702 1555 1555 2.30 LINK SG CYS B 296 ZN ZN B 401 1555 1555 2.32 LINK SG CYS B 299 ZN ZN B 401 1555 1555 2.34 CISPEP 1 TYR A 412 PRO A 413 0 -3.79 CISPEP 2 LYS A 570 ASP A 571 0 -19.34 CISPEP 3 LYS B 217 PRO B 218 0 0.40 CISPEP 4 LYS B 248 PRO B 249 0 -3.51 SITE *** AC1 17 ILE A 64 GLY A 67 SER A 70 VAL A 72 SITE *** AC1 17 ALA A 88 LYS A 90 MET A 118 PRO A 135 SITE *** AC1 17 TYR A 136 LEU A 137 HIS A 139 SER A 181 SITE *** AC1 17 ASN A 182 ASP A 196 MG A 602 HOH A 701 SITE *** AC1 17 HOH A 702 SITE *** AC2 5 ASN A 182 ASP A 196 ADP A 601 HOH A 701 SITE *** AC2 5 HOH A 702 SITE *** AC3 4 CYS B 296 CYS B 299 HIS B 309 HIS B 315 CRYST1 61.480 61.480 237.410 90.00 90.00 90.00 P 41 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016265 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016265 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004212 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 NoAdj : A 182 ASNHD21 : A 182 ASN OD1 : A 602 MGMG :(metal ligand) USER MOD NoAdj : A 182 ASNHD22 : A 182 ASN OD1 : A 602 MGMG :(metal ligand) USER MOD NoAdj-H: B 309 HIS HE2 : B 309 HIS NE2 : B 401 ZNZN :(H bumps) USER MOD NoAdj-H: B 315 HIS HD1 : B 315 HIS ND1 : B 401 ZNZN :(H bumps) USER MOD Set 1.1: B 301 GLN : amide:sc= 0 X(o=-0.36,f=-0.83) USER MOD Set 1.2: B 314 GLN : amide:sc= -0.361 K(o=-0.36,f=-3.4!) USER MOD Set 2.1: A 139 HIS : no HE2:sc= 1.33 K(o=1.9,f=-3!) USER MOD Set 2.2: A 601 ADP O2' : rot -145:sc= 0.542 USER MOD Set 3.1: A 428 MET CE :methyl -163:sc= 0 (180deg=-0.342) USER MOD Set 3.2: A 449 CYS SG : rot -100:sc= 0.109 USER MOD Set 4.1: A 204 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.27) USER MOD Set 4.2: A 390 ASN : amide:sc= 0 K(o=-0.25,f=-0.9) USER MOD Set 5.1: A 179 LYS NZ :NH3+ -113:sc= 0.293 (180deg=-0.281) USER MOD Set 5.2: A 376 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 152 GLN : amide:sc= -0.0991 X(o=-0.89,f=-1.2) USER MOD Set 6.2: A 572 MET CE :methyl 163:sc= -0.795 (180deg=-0.617) USER MOD Set 7.1: A 91 HIS : no HE2:sc= 0.337 K(o=0.093,f=-5!) USER MOD Set 7.2: A 129 HIS : no HE2:sc= -0.244 K(o=0.093,f=-5.2!) USER MOD Set 8.1: A 116 ASN : amide:sc= 1.8 K(o=3.5,f=0.74) USER MOD Set 8.2: A 160 ASN : amide:sc= 1.69 K(o=3.5,f=0.74) USER MOD Set 9.1: A 63 LYS NZ :NH3+ 175:sc= -0.497 (180deg=-0.791) USER MOD Set 9.2: A 71 SER OG : rot 160:sc= 0.379 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -12:sc= 1.56 USER MOD Single : A 53 GLN : amide:sc= 1.26 K(o=1.3,f=-5.7!) USER MOD Single : A 55 SER OG : rot 83:sc= 0.161 USER MOD Single : A 56 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.099) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 70 SER OG : rot -96:sc= -0.988 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.315 USER MOD Single : A 76 THR OG1 : rot 121:sc= 1.26 USER MOD Single : A 78 GLN : amide:sc= -0.503! K(o=-0.5!,f=-1.4) USER MOD Single : A 80 GLN : amide:sc= 0.83 K(o=0.83,f=-0.66) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -166:sc= 1.5 (180deg=1.24) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0568 USER MOD Single : A 96 SER OG : rot 83:sc= 0.391 USER MOD Single : A 97 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-5.5!) USER MOD Single : A 106 GLN : amide:sc= 0.0123 K(o=0.012,f=-1.1) USER MOD Single : A 107 CYS SG : rot 69:sc= 0.00971 USER MOD Single : A 109 THR OG1 : rot 70:sc= 0.191 USER MOD Single : A 114 GLN : amide:sc= -0.0262 K(o=-0.026,f=-1) USER MOD Single : A 118 MET CE :methyl 146:sc= -0.359 (180deg=-2.68!) USER MOD Single : A 121 LYS NZ :NH3+ -137:sc= -0.441 (180deg=-2.63!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 25:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.0395 F(o=-0.76,f=-0.039) USER MOD Single : A 134 MET CE :methyl 146:sc=-0.00146 (180deg=-0.0288) USER MOD Single : A 136 TYR OH : rot 165:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.14 X(o=-0.14,f=0.043) USER MOD Single : A 148 SER OG : rot -8:sc= 0.37 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0178 USER MOD Single : A 157 TYR OH : rot -98:sc= 0.00177 USER MOD Single : A 158 MET CE :methyl -166:sc= -0.0986 (180deg=-0.321) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 HIS : no HD1:sc= 1.15 K(o=1.1,f=-6.3!) USER MOD Single : A 170 GLN : amide:sc= -0.0218 X(o=-0.022,f=-0.19) USER MOD Single : A 175 HIS : no HD1:sc= 0.796 K(o=0.8,f=-9.7!) USER MOD Single : A 181 SER OG : rot 99:sc= 0.181 USER MOD Single : A 185 TYR OH : rot 165:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0.803 K(o=0.8,f=-6.3!) USER MOD Single : A 190 LYS NZ :NH3+ -120:sc= 1.25 (180deg=-0.431) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 62:sc= 0.0151 USER MOD Single : A 201 GLN : amide:sc= -0.895 K(o=-0.9,f=-2) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 207 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.334) USER MOD Single : A 212 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.142) USER MOD Single : A 215 GLN : amide:sc= -3.37! C(o=-3.4!,f=-4.7!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.23 K(o=-0.23,f=-2!) USER MOD Single : A 220 GLN :FLIP amide:sc= -0.52 F(o=-1.2,f=-0.52) USER MOD Single : A 386 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 387 LYS NZ :NH3+ 170:sc= 0.00332 (180deg=-0.0035) USER MOD Single : A 388 CYS SG : rot -105:sc= 0.729 USER MOD Single : A 391 GLN : amide:sc= 1.79 K(o=1.8,f=-12!) USER MOD Single : A 392 THR OG1 : rot -58:sc= 0.173 USER MOD Single : A 393 THR OG1 : rot 84:sc= 1.13 USER MOD Single : A 397 MET CE :methyl -168:sc= -0.678 (180deg=-1.27) USER MOD Single : A 399 SER OG : rot -37:sc= 2.22 USER MOD Single : A 406 SER OG : rot -67:sc= 0.202 USER MOD Single : A 409 SER OG : rot -81:sc= 0.458 USER MOD Single : A 412 TYR OH : rot 30:sc= 1.05 USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ -129:sc= -0.123 (180deg=-0.433) USER MOD Single : A 418 SER OG : rot 180:sc= 0.00196 USER MOD Single : A 422 THR OG1 : rot 71:sc= 0.803 USER MOD Single : A 426 GLN : amide:sc= 0.941 K(o=0.94,f=-1.1) USER MOD Single : A 429 THR OG1 : rot 72:sc= 0.013 USER MOD Single : A 433 SER OG : rot 100:sc= 1.06 USER MOD Single : A 436 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 438 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.29) USER MOD Single : A 441 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0457) USER MOD Single : A 442 THR OG1 : rot -64:sc= 1.27 USER MOD Single : A 445 LYS NZ :NH3+ -145:sc= 1.37 (180deg=0.204) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot -120:sc= -0.691 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 GLN : amide:sc= 1.6 K(o=1.6,f=0.36) USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 CYS SG : rot 78:sc= 0.0779 USER MOD Single : A 536 ASN : amide:sc= -0.0289 X(o=-0.029,f=-0.36) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 548 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.14) USER MOD Single : A 553 ASN : amide:sc= -0.0597 K(o=-0.06,f=-4.4!) USER MOD Single : A 556 SER OG : rot 75:sc= 1.25 USER MOD Single : A 559 THR OG1 : rot 103:sc= 0.0455 USER MOD Single : A 566 HIS : no HD1:sc= 0.0338! C(o=0.034!,f=-11!) USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 ADP O3' : rot -161:sc= 1.43 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -145:sc= 0.0845 (180deg=0) USER MOD Single : B 225 MET CE :methyl -133:sc= -2.34 (180deg=-4.31!) USER MOD Single : B 226 SER OG : rot -21:sc= 0.79 USER MOD Single : B 227 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.096) USER MOD Single : B 229 TYR OH : rot 34:sc= 1.28 USER MOD Single : B 233 TYR OH : rot 180:sc= 0 USER MOD Single : B 235 GLN : amide:sc= 0.636 K(o=0.64,f=0) USER MOD Single : B 237 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : B 238 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.024) USER MOD Single : B 239 MET CE :methyl -122:sc= -1.29 (180deg=-3.18!) USER MOD Single : B 243 ASN : amide:sc= -0.367 K(o=-0.37,f=-6.2!) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 64:sc= 0.979 USER MOD Single : B 247 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.5!) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 250 CYS SG : rot 180:sc= 0 USER MOD Single : B 251 SER OG : rot 77:sc= 1.59 USER MOD Single : B 295 TYR OH : rot 180:sc= -0.653 USER MOD Single : B 298 CYS SG : rot -105:sc= 0.0616 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 303 TYR OH : rot 180:sc= -0.0641 USER MOD Single : B 308 THR OG1 : rot -176:sc= -0.382 USER MOD Single : B 312 SER OG : rot 180:sc= 0 USER MOD Single : B 317 ASN : amide:sc= -0.0116 X(o=-0.012,f=0.41) USER MOD Single : B 320 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 321 SER OG : rot -62:sc= 1.06 USER MOD Single : B 322 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.57) USER MOD Single : B 323 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.5!) USER MOD Single : B 324 TYR OH : rot 139:sc= 0.00776 USER MOD Single : B 325 GLN : amide:sc= 0.465 K(o=0.47,f=-1.7) USER MOD Single : B 332 SER OG : rot -10:sc= 0.26 USER MOD Single : B 333 LYS NZ :NH3+ -144:sc= -0.0552 (180deg=-0.397) USER MOD Single : B 341 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 41 18.054 32.843 71.833 1.00 62.10 N ATOM 2 CA LYS A 41 18.672 32.566 73.165 1.00 60.39 C ATOM 3 C LYS A 41 17.677 32.000 74.186 1.00 61.33 C ATOM 4 O LYS A 41 18.015 31.098 74.960 1.00 59.04 O ATOM 5 CB LYS A 41 19.332 33.824 73.734 1.00 62.60 C ATOM 6 CG LYS A 41 20.260 33.531 74.905 1.00 66.08 C ATOM 7 CD LYS A 41 20.780 34.789 75.583 1.00 68.21 C ATOM 8 CE LYS A 41 21.477 34.440 76.889 1.00 66.41 C ATOM 9 NZ LYS A 41 21.594 35.619 77.787 1.00 64.99 N ATOM 0 HA LYS A 41 19.345 31.885 73.009 1.00 60.39 H new ATOM 0 HB2 LYS A 41 19.835 34.265 73.032 1.00 62.60 H new ATOM 0 HB3 LYS A 41 18.643 34.443 74.021 1.00 62.60 H new ATOM 0 HG2 LYS A 41 19.788 32.990 75.557 1.00 66.08 H new ATOM 0 HG3 LYS A 41 21.012 33.005 74.591 1.00 66.08 H new ATOM 0 HD2 LYS A 41 21.398 35.249 74.993 1.00 68.21 H new ATOM 0 HD3 LYS A 41 20.045 35.398 75.755 1.00 68.21 H new ATOM 0 HE2 LYS A 41 20.984 33.737 77.341 1.00 66.41 H new ATOM 0 HE3 LYS A 41 22.361 34.089 76.700 1.00 66.41 H new ATOM 0 HZ1 LYS A 41 22.005 35.380 78.539 1.00 64.99 H new ATOM 0 HZ2 LYS A 41 22.065 36.256 77.381 1.00 64.99 H new ATOM 0 HZ3 LYS A 41 20.782 35.928 77.979 1.00 64.99 H new ATOM 10 N LYS A 42 16.463 32.542 74.206 1.00 59.09 N ATOM 11 CA LYS A 42 15.413 32.008 75.071 1.00 61.32 C ATOM 12 C LYS A 42 14.997 30.618 74.576 1.00 58.42 C ATOM 13 O LYS A 42 14.501 29.791 75.355 1.00 56.74 O ATOM 14 CB LYS A 42 14.195 32.938 75.099 1.00 63.80 C ATOM 15 CG LYS A 42 13.497 32.993 76.452 1.00 63.52 C ATOM 16 CD LYS A 42 12.003 32.699 76.367 1.00 65.39 C ATOM 17 CE LYS A 42 11.247 33.650 75.450 1.00 67.94 C ATOM 18 NZ LYS A 42 11.205 35.037 75.985 1.00 67.21 N ATOM 0 H LYS A 42 16.226 33.217 73.729 1.00 59.09 H new ATOM 0 HA LYS A 42 15.763 31.942 75.973 1.00 61.32 H new ATOM 0 HB2 LYS A 42 14.476 33.833 74.852 1.00 63.80 H new ATOM 0 HB3 LYS A 42 13.559 32.645 74.428 1.00 63.80 H new ATOM 0 HG2 LYS A 42 13.913 32.354 77.051 1.00 63.52 H new ATOM 0 HG3 LYS A 42 13.626 33.872 76.841 1.00 63.52 H new ATOM 0 HD2 LYS A 42 11.877 31.790 76.053 1.00 65.39 H new ATOM 0 HD3 LYS A 42 11.620 32.747 77.257 1.00 65.39 H new ATOM 0 HE2 LYS A 42 11.667 33.655 74.576 1.00 67.94 H new ATOM 0 HE3 LYS A 42 10.341 33.326 75.327 1.00 67.94 H new ATOM 0 HZ1 LYS A 42 10.756 35.559 75.421 1.00 67.21 H new ATOM 0 HZ2 LYS A 42 10.799 35.038 76.777 1.00 67.21 H new ATOM 0 HZ3 LYS A 42 12.035 35.345 76.077 1.00 67.21 H new ATOM 19 N ASP A 43 15.194 30.401 73.272 1.00 56.40 N ATOM 20 CA ASP A 43 15.013 29.105 72.600 1.00 55.93 C ATOM 21 C ASP A 43 15.924 28.043 73.198 1.00 49.36 C ATOM 22 O ASP A 43 15.464 26.976 73.564 1.00 47.24 O ATOM 23 CB ASP A 43 15.311 29.229 71.098 1.00 54.52 C ATOM 24 CG ASP A 43 14.295 30.068 70.369 1.00 56.52 C ATOM 25 OD1 ASP A 43 13.130 30.129 70.811 1.00 58.26 O ATOM 26 OD2 ASP A 43 14.657 30.662 69.336 1.00 58.72 O ATOM 0 H ASP A 43 15.445 31.024 72.735 1.00 56.40 H new ATOM 0 HA ASP A 43 14.089 28.839 72.729 1.00 55.93 H new ATOM 0 HB2 ASP A 43 16.191 29.618 70.978 1.00 54.52 H new ATOM 0 HB3 ASP A 43 15.336 28.343 70.703 1.00 54.52 H new ATOM 27 N ILE A 44 17.213 28.363 73.292 1.00 50.30 N ATOM 28 CA ILE A 44 18.187 27.520 73.961 1.00 52.23 C ATOM 29 C ILE A 44 17.697 27.155 75.372 1.00 56.07 C ATOM 30 O ILE A 44 17.583 25.966 75.693 1.00 58.52 O ATOM 31 CB ILE A 44 19.582 28.182 74.020 1.00 51.57 C ATOM 32 CG1 ILE A 44 19.915 28.896 72.698 1.00 55.33 C ATOM 33 CG2 ILE A 44 20.645 27.170 74.426 1.00 48.18 C ATOM 34 CD1 ILE A 44 20.578 28.052 71.620 1.00 53.25 C ATOM 0 H ILE A 44 17.546 29.085 72.964 1.00 50.30 H new ATOM 0 HA ILE A 44 18.279 26.707 73.440 1.00 52.23 H new ATOM 0 HB ILE A 44 19.569 28.867 74.707 1.00 51.57 H new ATOM 0 HG12 ILE A 44 19.093 29.262 72.335 1.00 55.33 H new ATOM 0 HG13 ILE A 44 20.496 29.647 72.896 1.00 55.33 H new ATOM 0 HG21 ILE A 44 21.511 27.605 74.457 1.00 48.18 H new ATOM 0 HG22 ILE A 44 20.433 26.811 75.302 1.00 48.18 H new ATOM 0 HG23 ILE A 44 20.669 26.448 73.778 1.00 48.18 H new ATOM 0 HD11 ILE A 44 20.742 28.599 70.836 1.00 53.25 H new ATOM 0 HD12 ILE A 44 21.420 27.705 71.953 1.00 53.25 H new ATOM 0 HD13 ILE A 44 19.995 27.314 71.383 1.00 53.25 H new ATOM 35 N GLU A 45 17.381 28.160 76.195 1.00 54.58 N ATOM 36 CA GLU A 45 16.886 27.912 77.558 1.00 56.33 C ATOM 37 C GLU A 45 15.609 27.068 77.576 1.00 55.64 C ATOM 38 O GLU A 45 15.455 26.186 78.428 1.00 54.08 O ATOM 39 CB GLU A 45 16.655 29.220 78.321 1.00 58.78 C ATOM 40 CG GLU A 45 17.932 29.855 78.843 1.00 68.47 C ATOM 41 CD GLU A 45 17.806 31.354 79.083 1.00 72.35 C ATOM 42 OE1 GLU A 45 18.856 32.043 79.107 1.00 74.67 O ATOM 43 OE2 GLU A 45 16.665 31.845 79.245 1.00 72.85 O ATOM 0 H GLU A 45 17.445 28.992 75.985 1.00 54.58 H new ATOM 0 HA GLU A 45 17.582 27.406 78.005 1.00 56.33 H new ATOM 0 HB2 GLU A 45 16.205 29.851 77.737 1.00 58.78 H new ATOM 0 HB3 GLU A 45 16.060 29.049 79.067 1.00 58.78 H new ATOM 0 HG2 GLU A 45 18.186 29.421 79.673 1.00 68.47 H new ATOM 0 HG3 GLU A 45 18.648 29.695 78.209 1.00 68.47 H new ATOM 44 N LYS A 46 14.697 27.322 76.640 1.00 53.71 N ATOM 45 CA LYS A 46 13.460 26.544 76.605 1.00 53.38 C ATOM 46 C LYS A 46 13.659 25.131 76.063 1.00 47.55 C ATOM 47 O LYS A 46 12.877 24.240 76.386 1.00 47.32 O ATOM 48 CB LYS A 46 12.326 27.280 75.887 1.00 57.23 C ATOM 49 CG LYS A 46 11.549 28.205 76.821 1.00 63.84 C ATOM 50 CD LYS A 46 10.258 28.716 76.205 1.00 63.55 C ATOM 51 CE LYS A 46 10.532 29.618 75.007 1.00 70.64 C ATOM 52 NZ LYS A 46 9.285 30.117 74.360 1.00 72.17 N ATOM 0 H LYS A 46 14.771 27.924 76.031 1.00 53.71 H new ATOM 0 HA LYS A 46 13.187 26.443 77.530 1.00 53.38 H new ATOM 0 HB2 LYS A 46 12.693 27.799 75.154 1.00 57.23 H new ATOM 0 HB3 LYS A 46 11.718 26.632 75.499 1.00 57.23 H new ATOM 0 HG2 LYS A 46 11.345 27.731 77.642 1.00 63.84 H new ATOM 0 HG3 LYS A 46 12.109 28.960 77.061 1.00 63.84 H new ATOM 0 HD2 LYS A 46 9.710 27.965 75.928 1.00 63.55 H new ATOM 0 HD3 LYS A 46 9.751 29.206 76.872 1.00 63.55 H new ATOM 0 HE2 LYS A 46 11.068 30.374 75.293 1.00 70.64 H new ATOM 0 HE3 LYS A 46 11.057 29.130 74.354 1.00 70.64 H new ATOM 0 HZ1 LYS A 46 9.496 30.637 73.669 1.00 72.17 H new ATOM 0 HZ2 LYS A 46 8.802 29.426 74.074 1.00 72.17 H new ATOM 0 HZ3 LYS A 46 8.812 30.586 74.950 1.00 72.17 H new ATOM 53 N LEU A 47 14.712 24.917 75.278 1.00 42.95 N ATOM 54 CA LEU A 47 15.044 23.551 74.836 1.00 43.80 C ATOM 55 C LEU A 47 15.558 22.741 76.023 1.00 42.01 C ATOM 56 O LEU A 47 15.035 21.664 76.319 1.00 44.04 O ATOM 57 CB LEU A 47 16.045 23.529 73.668 1.00 39.97 C ATOM 58 CG LEU A 47 16.369 22.119 73.153 1.00 38.48 C ATOM 59 CD1 LEU A 47 15.108 21.353 72.747 1.00 36.25 C ATOM 60 CD2 LEU A 47 17.371 22.156 72.014 1.00 35.65 C ATOM 0 H LEU A 47 15.241 25.531 74.992 1.00 42.95 H new ATOM 0 HA LEU A 47 14.232 23.144 74.497 1.00 43.80 H new ATOM 0 HB2 LEU A 47 15.687 24.057 72.937 1.00 39.97 H new ATOM 0 HB3 LEU A 47 16.868 23.958 73.951 1.00 39.97 H new ATOM 0 HG LEU A 47 16.776 21.639 73.892 1.00 38.48 H new ATOM 0 HD11 LEU A 47 15.354 20.470 72.428 1.00 36.25 H new ATOM 0 HD12 LEU A 47 14.520 21.267 73.514 1.00 36.25 H new ATOM 0 HD13 LEU A 47 14.650 21.835 72.041 1.00 36.25 H new ATOM 0 HD21 LEU A 47 17.553 21.252 71.713 1.00 35.65 H new ATOM 0 HD22 LEU A 47 17.007 22.674 71.279 1.00 35.65 H new ATOM 0 HD23 LEU A 47 18.195 22.566 72.321 1.00 35.65 H new ATOM 61 N TYR A 48 16.557 23.278 76.718 1.00 43.33 N ATOM 62 CA TYR A 48 16.984 22.722 78.013 1.00 44.60 C ATOM 63 C TYR A 48 15.821 22.375 78.967 1.00 45.39 C ATOM 64 O TYR A 48 15.803 21.287 79.530 1.00 49.44 O ATOM 65 CB TYR A 48 17.979 23.649 78.701 1.00 40.69 C ATOM 66 CG TYR A 48 19.376 23.628 78.123 1.00 40.70 C ATOM 67 CD1 TYR A 48 20.077 22.421 77.951 1.00 41.36 C ATOM 68 CD2 TYR A 48 20.018 24.810 77.775 1.00 39.29 C ATOM 69 CE1 TYR A 48 21.365 22.403 77.428 1.00 38.51 C ATOM 70 CE2 TYR A 48 21.308 24.802 77.259 1.00 39.31 C ATOM 71 CZ TYR A 48 21.977 23.601 77.097 1.00 40.11 C ATOM 72 OH TYR A 48 23.258 23.599 76.585 1.00 42.61 O ATOM 0 H TYR A 48 17.005 23.966 76.462 1.00 43.33 H new ATOM 0 HA TYR A 48 17.416 21.880 77.803 1.00 44.60 H new ATOM 0 HB2 TYR A 48 17.639 24.556 78.657 1.00 40.69 H new ATOM 0 HB3 TYR A 48 18.028 23.409 79.640 1.00 40.69 H new ATOM 0 HD1 TYR A 48 19.671 21.620 78.192 1.00 41.36 H new ATOM 0 HD2 TYR A 48 19.577 25.621 77.889 1.00 39.29 H new ATOM 0 HE1 TYR A 48 21.810 21.596 77.302 1.00 38.51 H new ATOM 0 HE2 TYR A 48 21.721 25.601 77.023 1.00 39.31 H new ATOM 0 HH TYR A 48 23.599 22.838 76.686 1.00 42.61 H new ATOM 73 N GLU A 49 14.850 23.275 79.125 1.00 48.42 N ATOM 74 CA GLU A 49 13.703 23.050 80.033 1.00 50.71 C ATOM 75 C GLU A 49 12.743 21.944 79.598 1.00 49.58 C ATOM 76 O GLU A 49 12.224 21.206 80.431 1.00 48.95 O ATOM 77 CB GLU A 49 12.894 24.328 80.219 1.00 56.77 C ATOM 78 CG GLU A 49 13.623 25.462 80.926 1.00 65.40 C ATOM 79 CD GLU A 49 13.074 26.826 80.539 1.00 70.99 C ATOM 80 OE1 GLU A 49 11.875 26.893 80.162 1.00 72.12 O ATOM 81 OE2 GLU A 49 13.837 27.826 80.602 1.00 69.38 O ATOM 0 H GLU A 49 14.830 24.031 78.715 1.00 48.42 H new ATOM 0 HA GLU A 49 14.114 22.765 80.864 1.00 50.71 H new ATOM 0 HB2 GLU A 49 12.607 24.642 79.347 1.00 56.77 H new ATOM 0 HB3 GLU A 49 12.092 24.115 80.722 1.00 56.77 H new ATOM 0 HG2 GLU A 49 13.547 25.345 81.886 1.00 65.40 H new ATOM 0 HG3 GLU A 49 14.568 25.422 80.709 1.00 65.40 H new ATOM 82 N ALA A 50 12.491 21.846 78.297 1.00 46.90 N ATOM 83 CA ALA A 50 11.586 20.830 77.769 1.00 46.53 C ATOM 84 C ALA A 50 12.224 19.449 77.800 1.00 47.33 C ATOM 85 O ALA A 50 11.522 18.455 77.982 1.00 46.21 O ATOM 86 CB ALA A 50 11.167 21.176 76.354 1.00 48.31 C ATOM 0 H ALA A 50 12.836 22.361 77.700 1.00 46.90 H new ATOM 0 HA ALA A 50 10.800 20.813 78.337 1.00 46.53 H new ATOM 0 HB1 ALA A 50 10.567 20.492 76.018 1.00 48.31 H new ATOM 0 HB2 ALA A 50 10.714 22.034 76.351 1.00 48.31 H new ATOM 0 HB3 ALA A 50 11.952 21.224 75.786 1.00 48.31 H new ATOM 87 N VAL A 51 13.548 19.393 77.611 1.00 46.06 N ATOM 88 CA VAL A 51 14.302 18.125 77.679 1.00 45.32 C ATOM 89 C VAL A 51 15.496 18.279 78.634 1.00 45.52 C ATOM 90 O VAL A 51 16.635 18.498 78.191 1.00 41.50 O ATOM 91 CB VAL A 51 14.782 17.638 76.280 1.00 43.71 C ATOM 92 CG1 VAL A 51 15.328 16.218 76.361 1.00 39.79 C ATOM 93 CG2 VAL A 51 13.656 17.710 75.250 1.00 40.25 C ATOM 0 H VAL A 51 14.034 20.082 77.441 1.00 46.06 H new ATOM 0 HA VAL A 51 13.698 17.446 78.018 1.00 45.32 H new ATOM 0 HB VAL A 51 15.494 18.231 75.993 1.00 43.71 H new ATOM 0 HG11 VAL A 51 15.621 15.933 75.481 1.00 39.79 H new ATOM 0 HG12 VAL A 51 16.079 16.194 76.975 1.00 39.79 H new ATOM 0 HG13 VAL A 51 14.632 15.621 76.678 1.00 39.79 H new ATOM 0 HG21 VAL A 51 13.983 17.401 74.391 1.00 40.25 H new ATOM 0 HG22 VAL A 51 12.919 17.148 75.536 1.00 40.25 H new ATOM 0 HG23 VAL A 51 13.350 18.627 75.169 1.00 40.25 H new ATOM 94 N PRO A 52 15.239 18.177 79.957 1.00 48.28 N ATOM 95 CA PRO A 52 16.283 18.409 80.975 1.00 47.73 C ATOM 96 C PRO A 52 17.562 17.584 80.778 1.00 45.36 C ATOM 97 O PRO A 52 18.659 18.112 81.001 1.00 44.46 O ATOM 98 CB PRO A 52 15.583 18.053 82.287 1.00 46.69 C ATOM 99 CG PRO A 52 14.137 18.330 82.011 1.00 48.62 C ATOM 100 CD PRO A 52 13.931 17.898 80.581 1.00 48.52 C ATOM 0 HA PRO A 52 16.609 19.322 80.935 1.00 47.73 H new ATOM 0 HB2 PRO A 52 15.728 17.124 82.526 1.00 46.69 H new ATOM 0 HB3 PRO A 52 15.914 18.591 83.024 1.00 46.69 H new ATOM 0 HG2 PRO A 52 13.562 17.835 82.615 1.00 48.62 H new ATOM 0 HG3 PRO A 52 13.930 19.270 82.129 1.00 48.62 H new ATOM 0 HD2 PRO A 52 13.697 16.959 80.520 1.00 48.52 H new ATOM 0 HD3 PRO A 52 13.216 18.396 80.155 1.00 48.52 H new ATOM 101 N GLN A 53 17.442 16.337 80.323 1.00 43.52 N ATOM 102 CA GLN A 53 18.640 15.497 80.136 1.00 46.73 C ATOM 103 C GLN A 53 19.701 16.119 79.213 1.00 43.73 C ATOM 104 O GLN A 53 20.890 15.886 79.393 1.00 43.84 O ATOM 105 CB GLN A 53 18.307 14.030 79.765 1.00 50.20 C ATOM 106 CG GLN A 53 17.432 13.809 78.537 1.00 57.85 C ATOM 107 CD GLN A 53 15.921 13.822 78.820 1.00 60.78 C ATOM 108 OE1 GLN A 53 15.389 14.716 79.501 1.00 61.44 O ATOM 109 NE2 GLN A 53 15.219 12.844 78.253 1.00 58.22 N ATOM 0 H GLN A 53 16.696 15.960 80.119 1.00 43.52 H new ATOM 0 HA GLN A 53 19.054 15.464 81.012 1.00 46.73 H new ATOM 0 HB2 GLN A 53 19.142 13.556 79.629 1.00 50.20 H new ATOM 0 HB3 GLN A 53 17.868 13.619 80.526 1.00 50.20 H new ATOM 0 HG2 GLN A 53 17.633 14.496 77.883 1.00 57.85 H new ATOM 0 HG3 GLN A 53 17.667 12.958 78.135 1.00 57.85 H new ATOM 0 HE21 GLN A 53 15.619 12.241 77.788 1.00 58.22 H new ATOM 0 HE22 GLN A 53 14.365 12.815 78.351 1.00 58.22 H new ATOM 110 N LEU A 54 19.276 16.952 78.261 1.00 41.84 N ATOM 111 CA LEU A 54 20.219 17.689 77.414 1.00 39.12 C ATOM 112 C LEU A 54 21.238 18.521 78.194 1.00 38.20 C ATOM 113 O LEU A 54 22.312 18.828 77.665 1.00 38.27 O ATOM 114 CB LEU A 54 19.479 18.587 76.413 1.00 38.05 C ATOM 115 CG LEU A 54 18.612 17.926 75.329 1.00 36.40 C ATOM 116 CD1 LEU A 54 17.979 19.010 74.478 1.00 35.70 C ATOM 117 CD2 LEU A 54 19.403 16.963 74.447 1.00 35.34 C ATOM 0 H LEU A 54 18.447 17.105 78.089 1.00 41.84 H new ATOM 0 HA LEU A 54 20.719 17.007 76.940 1.00 39.12 H new ATOM 0 HB2 LEU A 54 18.909 19.186 76.920 1.00 38.05 H new ATOM 0 HB3 LEU A 54 20.141 19.137 75.965 1.00 38.05 H new ATOM 0 HG LEU A 54 17.930 17.399 75.774 1.00 36.40 H new ATOM 0 HD11 LEU A 54 17.429 18.602 73.790 1.00 35.70 H new ATOM 0 HD12 LEU A 54 17.427 19.580 75.037 1.00 35.70 H new ATOM 0 HD13 LEU A 54 18.675 19.542 74.062 1.00 35.70 H new ATOM 0 HD21 LEU A 54 18.813 16.574 73.782 1.00 35.34 H new ATOM 0 HD22 LEU A 54 20.118 17.444 74.002 1.00 35.34 H new ATOM 0 HD23 LEU A 54 19.781 16.258 74.995 1.00 35.34 H new ATOM 118 N SER A 55 20.901 18.886 79.437 1.00 40.29 N ATOM 119 CA SER A 55 21.777 19.720 80.283 1.00 42.77 C ATOM 120 C SER A 55 23.032 18.977 80.623 1.00 40.35 C ATOM 121 O SER A 55 24.108 19.557 80.676 1.00 44.08 O ATOM 122 CB SER A 55 21.094 20.096 81.597 1.00 43.88 C ATOM 123 OG SER A 55 19.906 20.798 81.343 1.00 50.61 O ATOM 0 H SER A 55 20.162 18.660 79.815 1.00 40.29 H new ATOM 0 HA SER A 55 21.976 20.523 79.777 1.00 42.77 H new ATOM 0 HB2 SER A 55 20.901 19.295 82.109 1.00 43.88 H new ATOM 0 HB3 SER A 55 21.690 20.640 82.135 1.00 43.88 H new ATOM 0 HG SER A 55 19.286 20.253 81.189 1.00 50.61 H new ATOM 124 N ASN A 56 22.874 17.682 80.853 1.00 40.01 N ATOM 125 CA ASN A 56 23.958 16.822 81.299 1.00 41.15 C ATOM 126 C ASN A 56 24.929 16.426 80.197 1.00 40.75 C ATOM 127 O ASN A 56 26.020 15.925 80.471 1.00 44.73 O ATOM 128 CB ASN A 56 23.351 15.575 81.924 1.00 43.60 C ATOM 129 CG ASN A 56 22.286 15.910 82.960 1.00 45.33 C ATOM 130 OD1 ASN A 56 22.436 16.864 83.727 1.00 45.05 O ATOM 131 ND2 ASN A 56 21.206 15.130 82.986 1.00 45.16 N ATOM 0 H ASN A 56 22.124 17.273 80.753 1.00 40.01 H new ATOM 0 HA ASN A 56 24.482 17.327 81.941 1.00 41.15 H new ATOM 0 HB2 ASN A 56 22.961 15.024 81.228 1.00 43.60 H new ATOM 0 HB3 ASN A 56 24.052 15.050 82.341 1.00 43.60 H new ATOM 0 HD21 ASN A 56 20.578 15.283 83.554 1.00 45.16 H new ATOM 0 HD22 ASN A 56 21.136 14.473 82.435 1.00 45.16 H new ATOM 132 N VAL A 57 24.543 16.652 78.950 1.00 37.46 N ATOM 133 CA VAL A 57 25.299 16.105 77.836 1.00 36.48 C ATOM 134 C VAL A 57 25.826 17.169 76.899 1.00 35.62 C ATOM 135 O VAL A 57 26.927 17.030 76.405 1.00 35.83 O ATOM 136 CB VAL A 57 24.466 15.096 77.017 1.00 36.55 C ATOM 137 CG1 VAL A 57 25.274 14.568 75.831 1.00 36.26 C ATOM 138 CG2 VAL A 57 23.990 13.957 77.903 1.00 34.51 C ATOM 0 H VAL A 57 23.853 17.115 78.729 1.00 37.46 H new ATOM 0 HA VAL A 57 26.054 15.653 78.243 1.00 36.48 H new ATOM 0 HB VAL A 57 23.685 15.553 76.667 1.00 36.55 H new ATOM 0 HG11 VAL A 57 24.736 13.936 75.328 1.00 36.26 H new ATOM 0 HG12 VAL A 57 25.526 15.307 75.256 1.00 36.26 H new ATOM 0 HG13 VAL A 57 26.073 14.125 76.156 1.00 36.26 H new ATOM 0 HG21 VAL A 57 23.469 13.332 77.375 1.00 34.51 H new ATOM 0 HG22 VAL A 57 24.757 13.499 78.281 1.00 34.51 H new ATOM 0 HG23 VAL A 57 23.440 14.312 78.619 1.00 34.51 H new ATOM 139 N PHE A 58 25.052 18.224 76.653 1.00 36.38 N ATOM 140 CA PHE A 58 25.402 19.173 75.585 1.00 37.12 C ATOM 141 C PHE A 58 25.554 20.612 76.017 1.00 37.01 C ATOM 142 O PHE A 58 24.707 21.145 76.719 1.00 38.92 O ATOM 143 CB PHE A 58 24.341 19.177 74.483 1.00 35.70 C ATOM 144 CG PHE A 58 24.059 17.835 73.881 1.00 35.43 C ATOM 145 CD1 PHE A 58 22.908 17.133 74.236 1.00 34.26 C ATOM 146 CD2 PHE A 58 24.910 17.294 72.922 1.00 34.39 C ATOM 147 CE1 PHE A 58 22.622 15.900 73.659 1.00 34.75 C ATOM 148 CE2 PHE A 58 24.628 16.061 72.343 1.00 35.70 C ATOM 149 CZ PHE A 58 23.483 15.363 72.714 1.00 34.37 C ATOM 0 H PHE A 58 24.331 18.411 77.082 1.00 36.38 H new ATOM 0 HA PHE A 58 26.265 18.851 75.282 1.00 37.12 H new ATOM 0 HB2 PHE A 58 23.516 19.535 74.847 1.00 35.70 H new ATOM 0 HB3 PHE A 58 24.626 19.780 73.779 1.00 35.70 H new ATOM 0 HD1 PHE A 58 22.325 17.493 74.865 1.00 34.26 H new ATOM 0 HD2 PHE A 58 25.673 17.760 72.666 1.00 34.39 H new ATOM 0 HE1 PHE A 58 21.855 15.437 73.907 1.00 34.75 H new ATOM 0 HE2 PHE A 58 25.205 15.703 71.708 1.00 35.70 H new ATOM 0 HZ PHE A 58 23.295 14.538 72.329 1.00 34.37 H new ATOM 150 N LYS A 59 26.599 21.260 75.527 1.00 39.48 N ATOM 151 CA LYS A 59 26.638 22.713 75.547 1.00 43.83 C ATOM 152 C LYS A 59 26.015 23.248 74.243 1.00 43.31 C ATOM 153 O LYS A 59 26.633 23.198 73.176 1.00 41.62 O ATOM 154 CB LYS A 59 28.071 23.220 75.747 1.00 46.54 C ATOM 155 CG LYS A 59 28.155 24.726 75.923 1.00 51.54 C ATOM 156 CD LYS A 59 29.594 25.221 75.916 1.00 60.37 C ATOM 157 CE LYS A 59 30.220 25.180 77.307 1.00 62.78 C ATOM 158 NZ LYS A 59 31.450 26.026 77.375 1.00 62.69 N ATOM 0 H LYS A 59 27.290 20.882 75.181 1.00 39.48 H new ATOM 0 HA LYS A 59 26.120 23.044 76.297 1.00 43.83 H new ATOM 0 HB2 LYS A 59 28.455 22.788 76.526 1.00 46.54 H new ATOM 0 HB3 LYS A 59 28.609 22.959 74.983 1.00 46.54 H new ATOM 0 HG2 LYS A 59 27.660 25.162 75.212 1.00 51.54 H new ATOM 0 HG3 LYS A 59 27.731 24.977 76.759 1.00 51.54 H new ATOM 0 HD2 LYS A 59 30.120 24.676 75.310 1.00 60.37 H new ATOM 0 HD3 LYS A 59 29.621 26.129 75.577 1.00 60.37 H new ATOM 0 HE2 LYS A 59 29.576 25.489 77.963 1.00 62.78 H new ATOM 0 HE3 LYS A 59 30.442 24.264 77.537 1.00 62.78 H new ATOM 0 HZ1 LYS A 59 31.794 25.984 78.195 1.00 62.69 H new ATOM 0 HZ2 LYS A 59 32.048 25.728 76.787 1.00 62.69 H new ATOM 0 HZ3 LYS A 59 31.241 26.870 77.184 1.00 62.69 H new ATOM 159 N ILE A 60 24.783 23.738 74.327 1.00 42.56 N ATOM 160 CA ILE A 60 24.079 24.168 73.128 1.00 44.75 C ATOM 161 C ILE A 60 24.422 25.609 72.792 1.00 52.33 C ATOM 162 O ILE A 60 24.011 26.529 73.502 1.00 51.52 O ATOM 163 CB ILE A 60 22.555 24.006 73.250 1.00 42.82 C ATOM 164 CG1 ILE A 60 22.186 22.542 73.537 1.00 40.87 C ATOM 165 CG2 ILE A 60 21.879 24.475 71.966 1.00 41.96 C ATOM 166 CD1 ILE A 60 20.738 22.322 73.935 1.00 39.25 C ATOM 0 H ILE A 60 24.342 23.829 75.060 1.00 42.56 H new ATOM 0 HA ILE A 60 24.376 23.590 72.408 1.00 44.75 H new ATOM 0 HB ILE A 60 22.245 24.550 73.991 1.00 42.82 H new ATOM 0 HG12 ILE A 60 22.376 22.012 72.747 1.00 40.87 H new ATOM 0 HG13 ILE A 60 22.758 22.210 74.246 1.00 40.87 H new ATOM 0 HG21 ILE A 60 20.918 24.370 72.049 1.00 41.96 H new ATOM 0 HG22 ILE A 60 22.090 25.409 71.812 1.00 41.96 H new ATOM 0 HG23 ILE A 60 22.198 23.944 71.219 1.00 41.96 H new ATOM 0 HD11 ILE A 60 20.587 21.378 74.098 1.00 39.25 H new ATOM 0 HD12 ILE A 60 20.544 22.824 74.742 1.00 39.25 H new ATOM 0 HD13 ILE A 60 20.156 22.623 73.220 1.00 39.25 H new ATOM 167 N GLU A 61 25.150 25.790 71.691 1.00 57.87 N ATOM 168 CA GLU A 61 25.666 27.099 71.286 1.00 62.65 C ATOM 169 C GLU A 61 24.709 27.963 70.473 1.00 65.52 C ATOM 170 O GLU A 61 24.453 29.109 70.835 1.00 69.66 O ATOM 171 CB GLU A 61 26.957 26.928 70.503 1.00 67.14 C ATOM 172 CG GLU A 61 28.126 26.576 71.391 1.00 73.26 C ATOM 173 CD GLU A 61 28.739 25.264 70.988 1.00 78.99 C ATOM 174 OE1 GLU A 61 28.914 25.050 69.766 1.00 83.29 O ATOM 175 OE2 GLU A 61 29.029 24.453 71.896 1.00 78.15 O ATOM 0 H GLU A 61 25.360 25.152 71.154 1.00 57.87 H new ATOM 0 HA GLU A 61 25.807 27.574 72.120 1.00 62.65 H new ATOM 0 HB2 GLU A 61 26.839 26.233 69.837 1.00 67.14 H new ATOM 0 HB3 GLU A 61 27.153 27.749 70.024 1.00 67.14 H new ATOM 0 HG2 GLU A 61 28.795 27.277 71.342 1.00 73.26 H new ATOM 0 HG3 GLU A 61 27.831 26.528 72.314 1.00 73.26 H new ATOM 176 N ASP A 62 24.196 27.423 69.371 1.00 64.13 N ATOM 177 CA ASP A 62 23.444 28.226 68.419 1.00 59.36 C ATOM 178 C ASP A 62 22.220 27.498 67.867 1.00 60.88 C ATOM 179 O ASP A 62 22.082 26.279 68.016 1.00 60.47 O ATOM 180 CB ASP A 62 24.370 28.655 67.272 1.00 60.87 C ATOM 181 CG ASP A 62 23.980 29.998 66.660 1.00 62.90 C ATOM 182 OD1 ASP A 62 22.945 30.581 67.056 1.00 64.41 O ATOM 183 OD2 ASP A 62 24.716 30.473 65.773 1.00 61.67 O ATOM 0 H ASP A 62 24.273 26.593 69.158 1.00 64.13 H new ATOM 0 HA ASP A 62 23.112 29.006 68.892 1.00 59.36 H new ATOM 0 HB2 ASP A 62 25.281 28.708 67.601 1.00 60.87 H new ATOM 0 HB3 ASP A 62 24.357 27.974 66.581 1.00 60.87 H new ATOM 184 N LYS A 63 21.329 28.268 67.245 1.00 58.14 N ATOM 185 CA LYS A 63 20.204 27.740 66.493 1.00 58.66 C ATOM 186 C LYS A 63 20.596 27.889 65.043 1.00 56.20 C ATOM 187 O LYS A 63 20.770 29.000 64.558 1.00 61.23 O ATOM 188 CB LYS A 63 18.939 28.543 66.794 1.00 56.77 C ATOM 189 CG LYS A 63 17.661 28.008 66.173 1.00 57.14 C ATOM 190 CD LYS A 63 16.531 28.984 66.449 1.00 58.10 C ATOM 191 CE LYS A 63 15.277 28.296 66.955 1.00 60.92 C ATOM 192 NZ LYS A 63 14.489 27.685 65.852 1.00 66.29 N ATOM 0 H LYS A 63 21.366 29.127 67.251 1.00 58.14 H new ATOM 0 HA LYS A 63 20.011 26.818 66.723 1.00 58.66 H new ATOM 0 HB2 LYS A 63 18.821 28.582 67.756 1.00 56.77 H new ATOM 0 HB3 LYS A 63 19.072 29.454 66.488 1.00 56.77 H new ATOM 0 HG2 LYS A 63 17.777 27.891 65.217 1.00 57.14 H new ATOM 0 HG3 LYS A 63 17.449 27.136 66.542 1.00 57.14 H new ATOM 0 HD2 LYS A 63 16.824 29.637 67.104 1.00 58.10 H new ATOM 0 HD3 LYS A 63 16.323 29.471 65.636 1.00 58.10 H new ATOM 0 HE2 LYS A 63 15.522 27.609 67.594 1.00 60.92 H new ATOM 0 HE3 LYS A 63 14.725 28.939 67.427 1.00 60.92 H new ATOM 0 HZ1 LYS A 63 13.803 27.231 66.193 1.00 66.29 H new ATOM 0 HZ2 LYS A 63 14.183 28.326 65.315 1.00 66.29 H new ATOM 0 HZ3 LYS A 63 15.008 27.132 65.387 1.00 66.29 H new ATOM 193 N ILE A 64 20.769 26.763 64.363 1.00 55.00 N ATOM 194 CA ILE A 64 21.253 26.768 62.986 1.00 49.40 C ATOM 195 C ILE A 64 20.167 26.418 61.966 1.00 48.39 C ATOM 196 O ILE A 64 20.425 26.392 60.759 1.00 47.75 O ATOM 197 CB ILE A 64 22.469 25.829 62.799 1.00 49.70 C ATOM 198 CG1 ILE A 64 22.072 24.367 63.065 1.00 48.48 C ATOM 199 CG2 ILE A 64 23.650 26.308 63.644 1.00 48.46 C ATOM 200 CD1 ILE A 64 23.051 23.343 62.532 1.00 47.51 C ATOM 0 H ILE A 64 20.611 25.980 64.682 1.00 55.00 H new ATOM 0 HA ILE A 64 21.531 27.682 62.816 1.00 49.40 H new ATOM 0 HB ILE A 64 22.765 25.862 61.876 1.00 49.70 H new ATOM 0 HG12 ILE A 64 21.976 24.239 64.022 1.00 48.48 H new ATOM 0 HG13 ILE A 64 21.202 24.203 62.669 1.00 48.48 H new ATOM 0 HG21 ILE A 64 24.403 25.710 63.516 1.00 48.46 H new ATOM 0 HG22 ILE A 64 23.900 27.205 63.372 1.00 48.46 H new ATOM 0 HG23 ILE A 64 23.397 26.313 64.580 1.00 48.46 H new ATOM 0 HD11 ILE A 64 22.731 22.451 62.739 1.00 47.51 H new ATOM 0 HD12 ILE A 64 23.132 23.442 61.570 1.00 47.51 H new ATOM 0 HD13 ILE A 64 23.918 23.479 62.945 1.00 47.51 H new ATOM 201 N GLY A 65 18.960 26.132 62.439 1.00 44.30 N ATOM 202 CA GLY A 65 17.874 25.821 61.518 1.00 45.09 C ATOM 203 C GLY A 65 16.512 26.035 62.125 1.00 43.87 C ATOM 204 O GLY A 65 16.337 25.870 63.330 1.00 46.09 O ATOM 0 H GLY A 65 18.751 26.112 63.273 1.00 44.30 H new ATOM 0 HA2 GLY A 65 17.960 26.373 60.725 1.00 45.09 H new ATOM 0 HA3 GLY A 65 17.954 24.898 61.231 1.00 45.09 H new ATOM 205 N GLU A 66 15.560 26.431 61.289 1.00 45.11 N ATOM 206 CA GLU A 66 14.145 26.461 61.661 1.00 50.08 C ATOM 207 C GLU A 66 13.229 26.173 60.454 1.00 52.87 C ATOM 208 O GLU A 66 13.489 26.628 59.340 1.00 54.11 O ATOM 209 CB GLU A 66 13.780 27.785 62.319 1.00 52.60 C ATOM 210 CG GLU A 66 12.498 27.683 63.120 1.00 61.45 C ATOM 211 CD GLU A 66 12.188 28.931 63.908 1.00 68.72 C ATOM 212 OE1 GLU A 66 12.808 29.988 63.652 1.00 75.21 O ATOM 213 OE2 GLU A 66 11.310 28.850 64.791 1.00 76.36 O ATOM 0 H GLU A 66 15.715 26.692 60.484 1.00 45.11 H new ATOM 0 HA GLU A 66 14.002 25.753 62.308 1.00 50.08 H new ATOM 0 HB2 GLU A 66 14.503 28.067 62.901 1.00 52.60 H new ATOM 0 HB3 GLU A 66 13.682 28.468 61.638 1.00 52.60 H new ATOM 0 HG2 GLU A 66 11.761 27.497 62.517 1.00 61.45 H new ATOM 0 HG3 GLU A 66 12.563 26.931 63.729 1.00 61.45 H new ATOM 214 N GLY A 67 12.178 25.390 60.684 1.00 52.13 N ATOM 215 CA GLY A 67 11.228 24.983 59.646 1.00 46.38 C ATOM 216 C GLY A 67 9.909 24.880 60.359 1.00 47.83 C ATOM 217 O GLY A 67 9.854 25.115 61.558 1.00 47.78 O ATOM 0 H GLY A 67 11.992 25.074 61.462 1.00 52.13 H new ATOM 0 HA2 GLY A 67 11.191 25.633 58.927 1.00 46.38 H new ATOM 0 HA3 GLY A 67 11.481 24.135 59.249 1.00 46.38 H new ATOM 218 N THR A 68 8.836 24.534 59.658 1.00 52.23 N ATOM 219 CA THR A 68 7.542 24.420 60.349 1.00 54.33 C ATOM 220 C THR A 68 7.453 23.191 61.269 1.00 52.56 C ATOM 221 O THR A 68 6.623 23.153 62.179 1.00 52.44 O ATOM 222 CB THR A 68 6.324 24.492 59.391 1.00 57.20 C ATOM 223 OG1 THR A 68 6.648 23.862 58.144 1.00 56.12 O ATOM 224 CG2 THR A 68 5.918 25.957 59.143 1.00 56.01 C ATOM 0 H THR A 68 8.825 24.365 58.815 1.00 52.23 H new ATOM 0 HA THR A 68 7.500 25.205 60.917 1.00 54.33 H new ATOM 0 HB THR A 68 5.578 24.028 59.803 1.00 57.20 H new ATOM 0 HG1 THR A 68 5.985 23.902 57.629 1.00 56.12 H new ATOM 0 HG21 THR A 68 5.156 25.985 58.543 1.00 56.01 H new ATOM 0 HG22 THR A 68 5.681 26.374 59.986 1.00 56.01 H new ATOM 0 HG23 THR A 68 6.661 26.436 58.744 1.00 56.01 H new ATOM 225 N PHE A 69 8.313 22.202 61.040 1.00 49.83 N ATOM 226 CA PHE A 69 8.246 20.946 61.788 1.00 49.92 C ATOM 227 C PHE A 69 9.383 20.729 62.793 1.00 46.85 C ATOM 228 O PHE A 69 9.308 19.807 63.613 1.00 46.96 O ATOM 229 CB PHE A 69 8.156 19.746 60.835 1.00 52.55 C ATOM 230 CG PHE A 69 6.839 19.631 60.112 1.00 58.64 C ATOM 231 CD1 PHE A 69 6.686 20.151 58.822 1.00 60.02 C ATOM 232 CD2 PHE A 69 5.754 18.978 60.705 1.00 62.76 C ATOM 233 CE1 PHE A 69 5.479 20.033 58.146 1.00 61.18 C ATOM 234 CE2 PHE A 69 4.543 18.855 60.031 1.00 65.44 C ATOM 235 CZ PHE A 69 4.406 19.385 58.750 1.00 65.33 C ATOM 0 H PHE A 69 8.943 22.237 60.456 1.00 49.83 H new ATOM 0 HA PHE A 69 7.436 21.018 62.317 1.00 49.92 H new ATOM 0 HB2 PHE A 69 8.869 19.811 60.180 1.00 52.55 H new ATOM 0 HB3 PHE A 69 8.309 18.932 61.340 1.00 52.55 H new ATOM 0 HD1 PHE A 69 7.402 20.581 58.412 1.00 60.02 H new ATOM 0 HD2 PHE A 69 5.843 18.622 61.560 1.00 62.76 H new ATOM 0 HE1 PHE A 69 5.388 20.387 57.291 1.00 61.18 H new ATOM 0 HE2 PHE A 69 3.827 18.420 60.435 1.00 65.44 H new ATOM 0 HZ PHE A 69 3.597 19.306 58.298 1.00 65.33 H new ATOM 236 N SER A 70 10.428 21.557 62.727 1.00 41.51 N ATOM 237 CA SER A 70 11.573 21.388 63.609 1.00 41.98 C ATOM 238 C SER A 70 12.472 22.611 63.733 1.00 41.91 C ATOM 239 O SER A 70 12.514 23.459 62.847 1.00 45.06 O ATOM 240 CB SER A 70 12.413 20.198 63.163 1.00 40.56 C ATOM 241 OG SER A 70 13.281 20.580 62.118 1.00 43.30 O ATOM 0 H SER A 70 10.489 22.218 62.180 1.00 41.51 H new ATOM 0 HA SER A 70 11.191 21.240 64.488 1.00 41.98 H new ATOM 0 HB2 SER A 70 12.927 19.858 63.912 1.00 40.56 H new ATOM 0 HB3 SER A 70 11.835 19.478 62.866 1.00 40.56 H new ATOM 0 HG SER A 70 12.929 20.393 61.379 1.00 43.30 H new ATOM 242 N SER A 71 13.178 22.696 64.854 1.00 41.18 N ATOM 243 CA SER A 71 14.277 23.649 65.007 1.00 44.14 C ATOM 244 C SER A 71 15.562 22.855 65.211 1.00 40.97 C ATOM 245 O SER A 71 15.548 21.797 65.835 1.00 42.16 O ATOM 246 CB SER A 71 14.027 24.572 66.196 1.00 45.43 C ATOM 247 OG SER A 71 12.870 25.354 65.970 1.00 49.30 O ATOM 0 H SER A 71 13.036 22.206 65.546 1.00 41.18 H new ATOM 0 HA SER A 71 14.348 24.205 64.215 1.00 44.14 H new ATOM 0 HB2 SER A 71 13.918 24.047 67.005 1.00 45.43 H new ATOM 0 HB3 SER A 71 14.794 25.149 66.333 1.00 45.43 H new ATOM 0 HG SER A 71 12.581 25.645 66.703 1.00 49.30 H new ATOM 248 N VAL A 72 16.662 23.350 64.676 1.00 37.88 N ATOM 249 CA VAL A 72 17.912 22.621 64.769 1.00 38.40 C ATOM 250 C VAL A 72 18.959 23.462 65.475 1.00 39.49 C ATOM 251 O VAL A 72 19.163 24.624 65.137 1.00 42.78 O ATOM 252 CB VAL A 72 18.430 22.177 63.382 1.00 36.27 C ATOM 253 CG1 VAL A 72 19.727 21.389 63.511 1.00 34.92 C ATOM 254 CG2 VAL A 72 17.397 21.331 62.674 1.00 36.19 C ATOM 0 H VAL A 72 16.708 24.100 64.258 1.00 37.88 H new ATOM 0 HA VAL A 72 17.742 21.818 65.286 1.00 38.40 H new ATOM 0 HB VAL A 72 18.599 22.978 62.861 1.00 36.27 H new ATOM 0 HG11 VAL A 72 20.032 21.122 62.630 1.00 34.92 H new ATOM 0 HG12 VAL A 72 20.402 21.944 63.932 1.00 34.92 H new ATOM 0 HG13 VAL A 72 19.574 20.599 64.053 1.00 34.92 H new ATOM 0 HG21 VAL A 72 17.738 21.062 61.807 1.00 36.19 H new ATOM 0 HG22 VAL A 72 17.206 20.542 63.205 1.00 36.19 H new ATOM 0 HG23 VAL A 72 16.583 21.846 62.555 1.00 36.19 H new ATOM 255 N TYR A 73 19.637 22.858 66.445 1.00 40.43 N ATOM 256 CA TYR A 73 20.676 23.545 67.185 1.00 40.44 C ATOM 257 C TYR A 73 22.044 22.925 67.001 1.00 41.12 C ATOM 258 O TYR A 73 22.169 21.716 66.828 1.00 40.77 O ATOM 259 CB TYR A 73 20.317 23.590 68.664 1.00 39.72 C ATOM 260 CG TYR A 73 18.990 24.246 68.886 1.00 41.20 C ATOM 261 CD1 TYR A 73 18.899 25.601 69.188 1.00 39.85 C ATOM 262 CD2 TYR A 73 17.814 23.518 68.756 1.00 40.47 C ATOM 263 CE1 TYR A 73 17.666 26.201 69.381 1.00 39.97 C ATOM 264 CE2 TYR A 73 16.586 24.113 68.935 1.00 40.27 C ATOM 265 CZ TYR A 73 16.521 25.451 69.246 1.00 40.21 C ATOM 266 OH TYR A 73 15.285 26.016 69.424 1.00 45.30 O ATOM 0 H TYR A 73 19.506 22.044 66.688 1.00 40.43 H new ATOM 0 HA TYR A 73 20.727 24.445 66.828 1.00 40.44 H new ATOM 0 HB2 TYR A 73 20.297 22.688 69.021 1.00 39.72 H new ATOM 0 HB3 TYR A 73 21.003 24.073 69.150 1.00 39.72 H new ATOM 0 HD1 TYR A 73 19.674 26.109 69.261 1.00 39.85 H new ATOM 0 HD2 TYR A 73 17.857 22.613 68.544 1.00 40.47 H new ATOM 0 HE1 TYR A 73 17.613 27.103 69.600 1.00 39.97 H new ATOM 0 HE2 TYR A 73 15.806 23.614 68.846 1.00 40.27 H new ATOM 0 HH TYR A 73 14.691 25.434 69.307 1.00 45.30 H new ATOM 267 N LEU A 74 23.066 23.775 67.043 1.00 40.87 N ATOM 268 CA LEU A 74 24.444 23.315 67.067 1.00 40.22 C ATOM 269 C LEU A 74 24.902 23.203 68.534 1.00 41.63 C ATOM 270 O LEU A 74 24.678 24.116 69.343 1.00 41.24 O ATOM 271 CB LEU A 74 25.342 24.253 66.264 1.00 36.82 C ATOM 272 CG LEU A 74 26.850 24.163 66.524 1.00 40.86 C ATOM 273 CD1 LEU A 74 27.453 22.883 65.943 1.00 38.66 C ATOM 274 CD2 LEU A 74 27.570 25.397 65.985 1.00 40.48 C ATOM 0 H LEU A 74 22.978 24.630 67.058 1.00 40.87 H new ATOM 0 HA LEU A 74 24.508 22.441 66.650 1.00 40.22 H new ATOM 0 HB2 LEU A 74 25.188 24.084 65.321 1.00 36.82 H new ATOM 0 HB3 LEU A 74 25.060 25.164 66.439 1.00 36.82 H new ATOM 0 HG LEU A 74 26.976 24.131 67.485 1.00 40.86 H new ATOM 0 HD11 LEU A 74 28.405 22.861 66.127 1.00 38.66 H new ATOM 0 HD12 LEU A 74 27.028 22.111 66.349 1.00 38.66 H new ATOM 0 HD13 LEU A 74 27.309 22.863 64.984 1.00 38.66 H new ATOM 0 HD21 LEU A 74 28.521 25.319 66.160 1.00 40.48 H new ATOM 0 HD22 LEU A 74 27.422 25.466 65.029 1.00 40.48 H new ATOM 0 HD23 LEU A 74 27.225 26.190 66.423 1.00 40.48 H new ATOM 275 N ALA A 75 25.530 22.075 68.863 1.00 38.07 N ATOM 276 CA ALA A 75 25.943 21.794 70.224 1.00 38.32 C ATOM 277 C ALA A 75 27.284 21.068 70.285 1.00 37.33 C ATOM 278 O ALA A 75 27.743 20.457 69.315 1.00 37.08 O ATOM 279 CB ALA A 75 24.871 21.001 70.953 1.00 37.95 C ATOM 0 H ALA A 75 25.726 21.455 68.300 1.00 38.07 H new ATOM 0 HA ALA A 75 26.062 22.648 70.669 1.00 38.32 H new ATOM 0 HB1 ALA A 75 25.162 20.821 71.861 1.00 37.95 H new ATOM 0 HB2 ALA A 75 24.047 21.513 70.973 1.00 37.95 H new ATOM 0 HB3 ALA A 75 24.718 20.162 70.491 1.00 37.95 H new ATOM 280 N THR A 76 27.909 21.152 71.445 1.00 37.19 N ATOM 281 CA THR A 76 29.152 20.459 71.684 1.00 40.51 C ATOM 282 C THR A 76 28.879 19.419 72.752 1.00 38.97 C ATOM 283 O THR A 76 28.064 19.637 73.659 1.00 38.21 O ATOM 284 CB THR A 76 30.266 21.454 72.092 1.00 42.27 C ATOM 285 OG1 THR A 76 30.399 22.428 71.052 1.00 47.52 O ATOM 286 CG2 THR A 76 31.612 20.768 72.236 1.00 41.52 C ATOM 0 H THR A 76 27.623 21.612 72.113 1.00 37.19 H new ATOM 0 HA THR A 76 29.474 20.022 70.880 1.00 40.51 H new ATOM 0 HB THR A 76 30.018 21.848 72.943 1.00 42.27 H new ATOM 0 HG1 THR A 76 30.261 23.195 71.366 1.00 47.52 H new ATOM 0 HG21 THR A 76 32.282 21.421 72.491 1.00 41.52 H new ATOM 0 HG22 THR A 76 31.554 20.081 72.918 1.00 41.52 H new ATOM 0 HG23 THR A 76 31.861 20.363 71.390 1.00 41.52 H new ATOM 287 N ALA A 77 29.524 18.272 72.606 1.00 37.21 N ATOM 288 CA ALA A 77 29.440 17.205 73.593 1.00 36.80 C ATOM 289 C ALA A 77 30.795 16.534 73.695 1.00 38.38 C ATOM 290 O ALA A 77 31.654 16.711 72.815 1.00 39.58 O ATOM 291 CB ALA A 77 28.363 16.195 73.204 1.00 34.49 C ATOM 0 H ALA A 77 30.024 18.089 71.931 1.00 37.21 H new ATOM 0 HA ALA A 77 29.194 17.575 74.455 1.00 36.80 H new ATOM 0 HB1 ALA A 77 28.321 15.493 73.872 1.00 34.49 H new ATOM 0 HB2 ALA A 77 27.504 16.642 73.152 1.00 34.49 H new ATOM 0 HB3 ALA A 77 28.579 15.808 72.341 1.00 34.49 H new ATOM 292 N GLN A 78 30.989 15.774 74.770 1.00 40.98 N ATOM 293 CA GLN A 78 32.202 14.967 74.952 1.00 41.25 C ATOM 294 C GLN A 78 31.867 13.521 74.615 1.00 40.59 C ATOM 295 O GLN A 78 30.860 12.989 75.074 1.00 42.38 O ATOM 296 CB GLN A 78 32.722 15.088 76.394 1.00 41.63 C ATOM 297 CG GLN A 78 33.938 14.230 76.737 1.00 46.28 C ATOM 298 CD GLN A 78 35.227 14.753 76.123 1.00 51.61 C ATOM 299 OE1 GLN A 78 35.742 15.802 76.515 1.00 49.95 O ATOM 300 NE2 GLN A 78 35.751 14.020 75.143 1.00 53.26 N ATOM 0 H GLN A 78 30.424 15.709 75.415 1.00 40.98 H new ATOM 0 HA GLN A 78 32.905 15.286 74.364 1.00 41.25 H new ATOM 0 HB2 GLN A 78 32.945 16.017 76.562 1.00 41.63 H new ATOM 0 HB3 GLN A 78 32.002 14.855 77.000 1.00 41.63 H new ATOM 0 HG2 GLN A 78 34.038 14.190 77.701 1.00 46.28 H new ATOM 0 HG3 GLN A 78 33.784 13.323 76.430 1.00 46.28 H new ATOM 0 HE21 GLN A 78 35.364 13.293 74.896 1.00 53.26 H new ATOM 0 HE22 GLN A 78 36.477 14.273 74.757 1.00 53.26 H new ATOM 301 N LEU A 79 32.694 12.899 73.785 1.00 42.23 N ATOM 302 CA LEU A 79 32.585 11.464 73.538 1.00 41.63 C ATOM 303 C LEU A 79 33.336 10.655 74.610 1.00 40.87 C ATOM 304 O LEU A 79 34.463 11.007 75.009 1.00 37.02 O ATOM 305 CB LEU A 79 33.132 11.116 72.150 1.00 42.83 C ATOM 306 CG LEU A 79 32.273 11.496 70.936 1.00 46.44 C ATOM 307 CD1 LEU A 79 33.164 11.615 69.706 1.00 44.38 C ATOM 308 CD2 LEU A 79 31.159 10.481 70.708 1.00 42.18 C ATOM 0 H LEU A 79 33.327 13.289 73.353 1.00 42.23 H new ATOM 0 HA LEU A 79 31.645 11.229 73.579 1.00 41.63 H new ATOM 0 HB2 LEU A 79 33.996 11.546 72.052 1.00 42.83 H new ATOM 0 HB3 LEU A 79 33.286 10.159 72.120 1.00 42.83 H new ATOM 0 HG LEU A 79 31.849 12.352 71.106 1.00 46.44 H new ATOM 0 HD11 LEU A 79 32.624 11.855 68.937 1.00 44.38 H new ATOM 0 HD12 LEU A 79 33.834 12.300 69.857 1.00 44.38 H new ATOM 0 HD13 LEU A 79 33.602 10.766 69.540 1.00 44.38 H new ATOM 0 HD21 LEU A 79 30.633 10.745 69.937 1.00 42.18 H new ATOM 0 HD22 LEU A 79 31.546 9.606 70.551 1.00 42.18 H new ATOM 0 HD23 LEU A 79 30.588 10.446 71.491 1.00 42.18 H new ATOM 309 N GLN A 80 32.708 9.567 75.054 1.00 39.54 N ATOM 310 CA GLN A 80 33.349 8.593 75.944 1.00 42.10 C ATOM 311 C GLN A 80 34.710 8.159 75.396 1.00 43.84 C ATOM 312 O GLN A 80 35.671 8.037 76.145 1.00 40.62 O ATOM 313 CB GLN A 80 32.428 7.386 76.175 1.00 41.17 C ATOM 314 CG GLN A 80 31.186 7.770 76.966 1.00 40.22 C ATOM 315 CD GLN A 80 30.293 6.609 77.289 1.00 41.29 C ATOM 316 OE1 GLN A 80 30.719 5.454 77.296 1.00 41.57 O ATOM 317 NE2 GLN A 80 29.029 6.909 77.551 1.00 41.00 N ATOM 0 H GLN A 80 31.896 9.371 74.848 1.00 39.54 H new ATOM 0 HA GLN A 80 33.504 9.020 76.801 1.00 42.10 H new ATOM 0 HB2 GLN A 80 32.165 7.011 75.320 1.00 41.17 H new ATOM 0 HB3 GLN A 80 32.914 6.694 76.650 1.00 41.17 H new ATOM 0 HG2 GLN A 80 31.458 8.198 77.793 1.00 40.22 H new ATOM 0 HG3 GLN A 80 30.680 8.426 76.461 1.00 40.22 H new ATOM 0 HE21 GLN A 80 28.770 7.729 77.536 1.00 41.00 H new ATOM 0 HE22 GLN A 80 28.468 6.284 77.736 1.00 41.00 H new ATOM 318 N VAL A 81 34.781 7.996 74.074 1.00 47.55 N ATOM 319 CA VAL A 81 35.980 7.530 73.380 1.00 49.70 C ATOM 320 C VAL A 81 37.135 8.546 73.418 1.00 49.60 C ATOM 321 O VAL A 81 38.287 8.177 73.173 1.00 53.80 O ATOM 322 CB VAL A 81 35.648 7.090 71.924 1.00 52.65 C ATOM 323 CG1 VAL A 81 36.905 6.666 71.180 1.00 57.17 C ATOM 324 CG2 VAL A 81 34.666 5.920 71.927 1.00 52.50 C ATOM 0 H VAL A 81 34.121 8.157 73.547 1.00 47.55 H new ATOM 0 HA VAL A 81 36.296 6.752 73.866 1.00 49.70 H new ATOM 0 HB VAL A 81 35.251 7.853 71.476 1.00 52.65 H new ATOM 0 HG11 VAL A 81 36.672 6.397 70.278 1.00 57.17 H new ATOM 0 HG12 VAL A 81 37.527 7.410 71.145 1.00 57.17 H new ATOM 0 HG13 VAL A 81 37.319 5.920 71.642 1.00 57.17 H new ATOM 0 HG21 VAL A 81 34.470 5.659 71.013 1.00 52.50 H new ATOM 0 HG22 VAL A 81 35.058 5.169 72.400 1.00 52.50 H new ATOM 0 HG23 VAL A 81 33.845 6.187 72.369 1.00 52.50 H new ATOM 325 N GLY A 82 36.852 9.810 73.729 1.00 47.69 N ATOM 326 CA GLY A 82 37.936 10.785 73.875 1.00 49.01 C ATOM 327 C GLY A 82 37.721 12.224 73.419 1.00 50.86 C ATOM 328 O GLY A 82 37.818 13.144 74.234 1.00 48.32 O ATOM 0 H GLY A 82 36.060 10.120 73.857 1.00 47.69 H new ATOM 0 HA2 GLY A 82 38.178 10.811 74.814 1.00 49.01 H new ATOM 0 HA3 GLY A 82 38.704 10.440 73.393 1.00 49.01 H new ATOM 329 N PRO A 83 37.448 12.444 72.115 1.00 50.53 N ATOM 330 CA PRO A 83 37.327 13.832 71.651 1.00 49.49 C ATOM 331 C PRO A 83 35.967 14.486 71.945 1.00 50.67 C ATOM 332 O PRO A 83 34.987 13.809 72.315 1.00 47.47 O ATOM 333 CB PRO A 83 37.539 13.720 70.128 1.00 51.55 C ATOM 334 CG PRO A 83 37.691 12.256 69.821 1.00 50.78 C ATOM 335 CD PRO A 83 37.204 11.494 71.022 1.00 49.15 C ATOM 0 HA PRO A 83 37.964 14.400 72.112 1.00 49.49 H new ATOM 0 HB2 PRO A 83 36.786 14.097 69.647 1.00 51.55 H new ATOM 0 HB3 PRO A 83 38.327 14.214 69.853 1.00 51.55 H new ATOM 0 HG2 PRO A 83 37.178 12.017 69.033 1.00 50.78 H new ATOM 0 HG3 PRO A 83 38.618 12.041 69.632 1.00 50.78 H new ATOM 0 HD2 PRO A 83 36.265 11.262 70.947 1.00 49.15 H new ATOM 0 HD3 PRO A 83 37.692 10.665 71.147 1.00 49.15 H new ATOM 336 N GLU A 84 35.928 15.808 71.805 1.00 51.43 N ATOM 337 CA GLU A 84 34.667 16.520 71.778 1.00 51.63 C ATOM 338 C GLU A 84 34.094 16.425 70.389 1.00 50.64 C ATOM 339 O GLU A 84 34.839 16.258 69.428 1.00 53.82 O ATOM 340 CB GLU A 84 34.866 17.968 72.150 1.00 53.71 C ATOM 341 CG GLU A 84 34.992 18.153 73.641 1.00 62.88 C ATOM 342 CD GLU A 84 35.653 19.455 73.994 1.00 65.59 C ATOM 343 OE1 GLU A 84 35.075 20.522 73.672 1.00 64.30 O ATOM 344 OE2 GLU A 84 36.751 19.394 74.588 1.00 68.84 O ATOM 0 H GLU A 84 36.624 16.307 71.724 1.00 51.43 H new ATOM 0 HA GLU A 84 34.059 16.123 72.421 1.00 51.63 H new ATOM 0 HB2 GLU A 84 35.663 18.307 71.714 1.00 53.71 H new ATOM 0 HB3 GLU A 84 34.119 18.492 71.821 1.00 53.71 H new ATOM 0 HG2 GLU A 84 34.111 18.119 74.046 1.00 62.88 H new ATOM 0 HG3 GLU A 84 35.505 17.419 74.015 1.00 62.88 H new ATOM 345 N GLU A 85 32.774 16.521 70.274 1.00 49.69 N ATOM 346 CA GLU A 85 32.147 16.449 68.963 1.00 48.25 C ATOM 347 C GLU A 85 31.081 17.506 68.787 1.00 45.21 C ATOM 348 O GLU A 85 30.294 17.770 69.701 1.00 43.48 O ATOM 349 CB GLU A 85 31.557 15.061 68.709 1.00 49.55 C ATOM 350 CG GLU A 85 31.533 14.693 67.230 1.00 55.47 C ATOM 351 CD GLU A 85 30.711 13.450 66.932 1.00 58.58 C ATOM 352 OE1 GLU A 85 30.570 12.600 67.826 1.00 62.70 O ATOM 353 OE2 GLU A 85 30.199 13.317 65.801 1.00 58.20 O ATOM 0 H GLU A 85 32.231 16.627 70.933 1.00 49.69 H new ATOM 0 HA GLU A 85 32.844 16.617 68.310 1.00 48.25 H new ATOM 0 HB2 GLU A 85 32.075 14.400 69.194 1.00 49.55 H new ATOM 0 HB3 GLU A 85 30.654 15.028 69.061 1.00 49.55 H new ATOM 0 HG2 GLU A 85 31.175 15.439 66.724 1.00 55.47 H new ATOM 0 HG3 GLU A 85 32.443 14.553 66.923 1.00 55.47 H new ATOM 354 N LYS A 86 31.059 18.112 67.604 1.00 43.11 N ATOM 355 CA LYS A 86 29.977 19.015 67.254 1.00 42.04 C ATOM 356 C LYS A 86 28.740 18.234 66.833 1.00 37.92 C ATOM 357 O LYS A 86 28.823 17.295 66.051 1.00 35.08 O ATOM 358 CB LYS A 86 30.419 20.044 66.230 1.00 47.29 C ATOM 359 CG LYS A 86 30.940 21.292 66.928 1.00 54.48 C ATOM 360 CD LYS A 86 31.680 22.221 65.986 1.00 58.24 C ATOM 361 CE LYS A 86 32.169 23.442 66.744 1.00 61.91 C ATOM 362 NZ LYS A 86 33.233 24.139 65.973 1.00 67.62 N ATOM 0 H LYS A 86 31.658 18.013 66.995 1.00 43.11 H new ATOM 0 HA LYS A 86 29.729 19.522 68.043 1.00 42.04 H new ATOM 0 HB2 LYS A 86 31.112 19.669 65.664 1.00 47.29 H new ATOM 0 HB3 LYS A 86 29.675 20.275 65.652 1.00 47.29 H new ATOM 0 HG2 LYS A 86 30.196 21.769 67.329 1.00 54.48 H new ATOM 0 HG3 LYS A 86 31.532 21.031 67.651 1.00 54.48 H new ATOM 0 HD2 LYS A 86 32.431 21.757 65.585 1.00 58.24 H new ATOM 0 HD3 LYS A 86 31.095 22.493 65.261 1.00 58.24 H new ATOM 0 HE2 LYS A 86 31.429 24.048 66.905 1.00 61.91 H new ATOM 0 HE3 LYS A 86 32.512 23.176 67.611 1.00 61.91 H new ATOM 0 HZ1 LYS A 86 33.511 24.852 66.428 1.00 67.62 H new ATOM 0 HZ2 LYS A 86 33.917 23.585 65.844 1.00 67.62 H new ATOM 0 HZ3 LYS A 86 32.908 24.398 65.186 1.00 67.62 H new ATOM 363 N ILE A 87 27.606 18.595 67.420 1.00 34.00 N ATOM 364 CA ILE A 87 26.389 17.807 67.282 1.00 33.56 C ATOM 365 C ILE A 87 25.223 18.680 66.817 1.00 34.29 C ATOM 366 O ILE A 87 25.097 19.826 67.258 1.00 32.80 O ATOM 367 CB ILE A 87 26.029 17.121 68.619 1.00 34.11 C ATOM 368 CG1 ILE A 87 27.018 15.969 68.938 1.00 33.22 C ATOM 369 CG2 ILE A 87 24.569 16.648 68.619 1.00 33.58 C ATOM 370 CD1 ILE A 87 26.937 14.788 67.986 1.00 31.65 C ATOM 0 H ILE A 87 27.520 19.299 67.907 1.00 34.00 H new ATOM 0 HA ILE A 87 26.552 17.125 66.612 1.00 33.56 H new ATOM 0 HB ILE A 87 26.116 17.775 69.330 1.00 34.11 H new ATOM 0 HG12 ILE A 87 27.922 16.321 68.923 1.00 33.22 H new ATOM 0 HG13 ILE A 87 26.851 15.655 69.840 1.00 33.22 H new ATOM 0 HG21 ILE A 87 24.367 16.222 69.466 1.00 33.58 H new ATOM 0 HG22 ILE A 87 23.982 17.410 68.493 1.00 33.58 H new ATOM 0 HG23 ILE A 87 24.434 16.013 67.898 1.00 33.58 H new ATOM 0 HD11 ILE A 87 27.582 14.114 68.251 1.00 31.65 H new ATOM 0 HD12 ILE A 87 26.044 14.409 68.015 1.00 31.65 H new ATOM 0 HD13 ILE A 87 27.132 15.085 67.084 1.00 31.65 H new ATOM 371 N ALA A 88 24.399 18.148 65.909 1.00 32.90 N ATOM 372 CA ALA A 88 23.162 18.818 65.507 1.00 33.44 C ATOM 373 C ALA A 88 21.976 18.245 66.278 1.00 35.32 C ATOM 374 O ALA A 88 21.658 17.034 66.193 1.00 34.51 O ATOM 375 CB ALA A 88 22.931 18.728 64.001 1.00 30.10 C ATOM 0 H ALA A 88 24.541 17.397 65.514 1.00 32.90 H new ATOM 0 HA ALA A 88 23.250 19.759 65.725 1.00 33.44 H new ATOM 0 HB1 ALA A 88 22.105 19.182 63.773 1.00 30.10 H new ATOM 0 HB2 ALA A 88 23.670 19.149 63.534 1.00 30.10 H new ATOM 0 HB3 ALA A 88 22.871 17.796 63.738 1.00 30.10 H new ATOM 376 N LEU A 89 21.318 19.120 67.031 1.00 33.78 N ATOM 377 CA LEU A 89 20.159 18.712 67.804 1.00 35.34 C ATOM 378 C LEU A 89 18.918 19.166 67.069 1.00 36.12 C ATOM 379 O LEU A 89 18.654 20.360 66.966 1.00 38.04 O ATOM 380 CB LEU A 89 20.205 19.278 69.243 1.00 33.56 C ATOM 381 CG LEU A 89 21.447 18.949 70.090 1.00 34.41 C ATOM 382 CD1 LEU A 89 21.446 19.746 71.382 1.00 33.54 C ATOM 383 CD2 LEU A 89 21.522 17.460 70.403 1.00 32.87 C ATOM 0 H LEU A 89 21.528 19.951 67.106 1.00 33.78 H new ATOM 0 HA LEU A 89 20.151 17.746 67.894 1.00 35.34 H new ATOM 0 HB2 LEU A 89 20.125 20.243 69.189 1.00 33.56 H new ATOM 0 HB3 LEU A 89 19.423 18.955 69.718 1.00 33.56 H new ATOM 0 HG LEU A 89 22.228 19.195 69.569 1.00 34.41 H new ATOM 0 HD11 LEU A 89 22.236 19.524 71.900 1.00 33.54 H new ATOM 0 HD12 LEU A 89 21.450 20.694 71.178 1.00 33.54 H new ATOM 0 HD13 LEU A 89 20.652 19.530 71.895 1.00 33.54 H new ATOM 0 HD21 LEU A 89 22.312 17.281 70.936 1.00 32.87 H new ATOM 0 HD22 LEU A 89 20.731 17.193 70.897 1.00 32.87 H new ATOM 0 HD23 LEU A 89 21.571 16.957 69.575 1.00 32.87 H new ATOM 384 N LYS A 90 18.166 18.200 66.550 1.00 35.12 N ATOM 385 CA LYS A 90 16.937 18.491 65.839 1.00 33.33 C ATOM 386 C LYS A 90 15.743 18.306 66.760 1.00 34.66 C ATOM 387 O LYS A 90 15.387 17.178 67.151 1.00 32.88 O ATOM 388 CB LYS A 90 16.803 17.645 64.568 1.00 31.28 C ATOM 389 CG LYS A 90 15.506 17.869 63.827 1.00 31.21 C ATOM 390 CD LYS A 90 15.534 17.207 62.452 1.00 32.27 C ATOM 391 CE LYS A 90 14.270 17.564 61.675 1.00 30.78 C ATOM 392 NZ LYS A 90 14.370 17.159 60.251 1.00 30.36 N ATOM 0 H LYS A 90 18.357 17.363 66.602 1.00 35.12 H new ATOM 0 HA LYS A 90 16.964 19.418 65.555 1.00 33.33 H new ATOM 0 HB2 LYS A 90 17.544 17.846 63.975 1.00 31.28 H new ATOM 0 HB3 LYS A 90 16.874 16.707 64.804 1.00 31.28 H new ATOM 0 HG2 LYS A 90 14.768 17.512 64.346 1.00 31.21 H new ATOM 0 HG3 LYS A 90 15.348 18.821 63.727 1.00 31.21 H new ATOM 0 HD2 LYS A 90 16.318 17.498 61.960 1.00 32.27 H new ATOM 0 HD3 LYS A 90 15.602 16.244 62.550 1.00 32.27 H new ATOM 0 HE2 LYS A 90 13.505 17.129 62.083 1.00 30.78 H new ATOM 0 HE3 LYS A 90 14.115 18.520 61.730 1.00 30.78 H new ATOM 0 HZ1 LYS A 90 13.722 17.552 59.784 1.00 30.36 H new ATOM 0 HZ2 LYS A 90 15.161 17.406 59.927 1.00 30.36 H new ATOM 0 HZ3 LYS A 90 14.287 16.275 60.187 1.00 30.36 H new ATOM 393 N HIS A 91 15.125 19.437 67.089 1.00 34.01 N ATOM 394 CA HIS A 91 13.984 19.473 67.965 1.00 33.85 C ATOM 395 C HIS A 91 12.710 19.438 67.166 1.00 33.92 C ATOM 396 O HIS A 91 12.352 20.397 66.485 1.00 34.26 O ATOM 397 CB HIS A 91 14.094 20.721 68.838 1.00 36.69 C ATOM 398 CG HIS A 91 12.992 20.868 69.850 1.00 38.45 C ATOM 399 ND1 HIS A 91 12.645 22.065 70.367 1.00 42.48 N ATOM 400 CD2 HIS A 91 12.145 19.928 70.426 1.00 40.74 C ATOM 401 CE1 HIS A 91 11.629 21.900 71.232 1.00 43.24 C ATOM 402 NE2 HIS A 91 11.316 20.593 71.259 1.00 42.89 N ATOM 0 H HIS A 91 15.367 20.210 66.801 1.00 34.01 H new ATOM 0 HA HIS A 91 13.966 18.693 68.541 1.00 33.85 H new ATOM 0 HB2 HIS A 91 14.945 20.704 69.303 1.00 36.69 H new ATOM 0 HB3 HIS A 91 14.099 21.504 68.265 1.00 36.69 H new ATOM 0 HD1 HIS A 91 13.016 22.816 70.173 1.00 42.48 H new ATOM 0 HD2 HIS A 91 12.149 19.012 70.267 1.00 40.74 H new ATOM 0 HE1 HIS A 91 11.216 22.572 71.725 1.00 43.24 H new ATOM 403 N LEU A 92 12.018 18.314 67.222 1.00 34.10 N ATOM 404 CA LEU A 92 10.748 18.175 66.517 1.00 37.55 C ATOM 405 C LEU A 92 9.611 18.914 67.225 1.00 38.97 C ATOM 406 O LEU A 92 9.499 18.861 68.448 1.00 37.43 O ATOM 407 CB LEU A 92 10.410 16.702 66.337 1.00 37.11 C ATOM 408 CG LEU A 92 11.548 15.922 65.656 1.00 39.42 C ATOM 409 CD1 LEU A 92 11.476 14.453 66.022 1.00 40.42 C ATOM 410 CD2 LEU A 92 11.537 16.105 64.149 1.00 35.72 C ATOM 0 H LEU A 92 12.263 17.617 67.662 1.00 34.10 H new ATOM 0 HA LEU A 92 10.848 18.586 65.644 1.00 37.55 H new ATOM 0 HB2 LEU A 92 10.223 16.307 67.203 1.00 37.11 H new ATOM 0 HB3 LEU A 92 9.602 16.620 65.807 1.00 37.11 H new ATOM 0 HG LEU A 92 12.387 16.283 65.982 1.00 39.42 H new ATOM 0 HD11 LEU A 92 12.199 13.975 65.586 1.00 40.42 H new ATOM 0 HD12 LEU A 92 11.558 14.355 66.984 1.00 40.42 H new ATOM 0 HD13 LEU A 92 10.626 14.088 65.731 1.00 40.42 H new ATOM 0 HD21 LEU A 92 12.266 15.600 63.756 1.00 35.72 H new ATOM 0 HD22 LEU A 92 10.694 15.787 63.790 1.00 35.72 H new ATOM 0 HD23 LEU A 92 11.644 17.045 63.936 1.00 35.72 H new ATOM 411 N ILE A 93 8.804 19.625 66.440 1.00 38.88 N ATOM 412 CA ILE A 93 7.631 20.343 66.930 1.00 40.74 C ATOM 413 C ILE A 93 6.730 19.393 67.711 1.00 41.67 C ATOM 414 O ILE A 93 6.386 18.315 67.219 1.00 41.61 O ATOM 415 CB ILE A 93 6.856 21.049 65.777 1.00 42.52 C ATOM 416 CG1 ILE A 93 5.856 22.066 66.339 1.00 45.07 C ATOM 417 CG2 ILE A 93 6.182 20.045 64.841 1.00 40.46 C ATOM 418 CD1 ILE A 93 5.387 23.107 65.342 1.00 45.92 C ATOM 0 H ILE A 93 8.926 19.704 65.592 1.00 38.88 H new ATOM 0 HA ILE A 93 7.933 21.045 67.527 1.00 40.74 H new ATOM 0 HB ILE A 93 7.503 21.533 65.240 1.00 42.52 H new ATOM 0 HG12 ILE A 93 5.083 21.588 66.678 1.00 45.07 H new ATOM 0 HG13 ILE A 93 6.263 22.519 67.094 1.00 45.07 H new ATOM 0 HG21 ILE A 93 5.712 20.522 64.139 1.00 40.46 H new ATOM 0 HG22 ILE A 93 6.855 19.469 64.445 1.00 40.46 H new ATOM 0 HG23 ILE A 93 5.551 19.506 65.344 1.00 40.46 H new ATOM 0 HD11 ILE A 93 4.760 23.709 65.773 1.00 45.92 H new ATOM 0 HD12 ILE A 93 6.149 23.612 65.018 1.00 45.92 H new ATOM 0 HD13 ILE A 93 4.951 22.667 64.596 1.00 45.92 H new ATOM 419 N PRO A 94 6.371 19.772 68.948 1.00 43.07 N ATOM 420 CA PRO A 94 5.640 18.849 69.822 1.00 44.27 C ATOM 421 C PRO A 94 4.256 18.405 69.303 1.00 44.72 C ATOM 422 O PRO A 94 3.638 17.539 69.909 1.00 45.57 O ATOM 423 CB PRO A 94 5.520 19.637 71.125 1.00 45.18 C ATOM 424 CG PRO A 94 6.700 20.545 71.101 1.00 45.60 C ATOM 425 CD PRO A 94 6.827 20.968 69.675 1.00 43.17 C ATOM 0 HA PRO A 94 6.110 18.004 69.900 1.00 44.27 H new ATOM 0 HB2 PRO A 94 4.688 20.135 71.165 1.00 45.18 H new ATOM 0 HB3 PRO A 94 5.537 19.051 71.898 1.00 45.18 H new ATOM 0 HG2 PRO A 94 6.568 21.309 71.684 1.00 45.60 H new ATOM 0 HG3 PRO A 94 7.501 20.090 71.406 1.00 45.60 H new ATOM 0 HD2 PRO A 94 6.277 21.742 69.477 1.00 43.17 H new ATOM 0 HD3 PRO A 94 7.740 21.203 69.448 1.00 43.17 H new ATOM 426 N THR A 95 3.814 18.962 68.174 1.00 46.07 N ATOM 427 CA THR A 95 2.542 18.605 67.531 1.00 48.43 C ATOM 428 C THR A 95 2.625 17.377 66.610 1.00 50.35 C ATOM 429 O THR A 95 1.595 16.864 66.149 1.00 49.59 O ATOM 430 CB THR A 95 1.991 19.789 66.697 1.00 50.06 C ATOM 431 OG1 THR A 95 3.035 20.328 65.869 1.00 48.62 O ATOM 432 CG2 THR A 95 1.434 20.889 67.608 1.00 50.26 C ATOM 0 H THR A 95 4.252 19.569 67.751 1.00 46.07 H new ATOM 0 HA THR A 95 1.949 18.386 68.267 1.00 48.43 H new ATOM 0 HB THR A 95 1.270 19.459 66.138 1.00 50.06 H new ATOM 0 HG1 THR A 95 2.732 20.968 65.417 1.00 48.62 H new ATOM 0 HG21 THR A 95 1.095 21.618 67.065 1.00 50.26 H new ATOM 0 HG22 THR A 95 0.714 20.528 68.149 1.00 50.26 H new ATOM 0 HG23 THR A 95 2.139 21.218 68.187 1.00 50.26 H new ATOM 433 N SER A 96 3.842 16.921 66.321 1.00 46.29 N ATOM 434 CA SER A 96 4.038 15.781 65.425 1.00 44.09 C ATOM 435 C SER A 96 3.601 14.487 66.090 1.00 40.71 C ATOM 436 O SER A 96 3.956 14.239 67.240 1.00 40.20 O ATOM 437 CB SER A 96 5.509 15.667 65.026 1.00 44.78 C ATOM 438 OG SER A 96 6.011 16.929 64.649 1.00 50.41 O ATOM 0 H SER A 96 4.569 17.258 66.634 1.00 46.29 H new ATOM 0 HA SER A 96 3.496 15.929 64.634 1.00 44.09 H new ATOM 0 HB2 SER A 96 6.026 15.314 65.767 1.00 44.78 H new ATOM 0 HB3 SER A 96 5.604 15.041 64.291 1.00 44.78 H new ATOM 0 HG SER A 96 6.235 17.358 65.335 1.00 50.41 H new ATOM 439 N HIS A 97 2.854 13.660 65.363 1.00 38.79 N ATOM 440 CA HIS A 97 2.458 12.345 65.866 1.00 40.67 C ATOM 441 C HIS A 97 3.674 11.481 66.143 1.00 41.55 C ATOM 442 O HIS A 97 4.671 11.560 65.411 1.00 43.35 O ATOM 443 CB HIS A 97 1.513 11.657 64.889 1.00 41.04 C ATOM 444 CG HIS A 97 0.747 10.510 65.502 1.00 44.10 C ATOM 445 ND1 HIS A 97 1.267 9.273 65.625 1.00 43.97 N ATOM 446 CD2 HIS A 97 -0.532 10.457 66.068 1.00 45.45 C ATOM 447 CE1 HIS A 97 0.371 8.464 66.227 1.00 44.29 C ATOM 448 NE2 HIS A 97 -0.732 9.188 66.495 1.00 46.04 N ATOM 0 H HIS A 97 2.565 13.841 64.574 1.00 38.79 H new ATOM 0 HA HIS A 97 1.986 12.472 66.704 1.00 40.67 H new ATOM 0 HB2 HIS A 97 0.884 12.310 64.544 1.00 41.04 H new ATOM 0 HB3 HIS A 97 2.024 11.328 64.133 1.00 41.04 H new ATOM 0 HD2 HIS A 97 -1.133 11.163 66.138 1.00 45.45 H new ATOM 0 HE1 HIS A 97 0.494 7.563 66.423 1.00 44.29 H new ATOM 0 HE2 HIS A 97 -1.445 8.893 66.874 1.00 46.04 H new ATOM 449 N PRO A 98 3.636 10.684 67.235 1.00 43.01 N ATOM 450 CA PRO A 98 4.681 9.709 67.574 1.00 42.33 C ATOM 451 C PRO A 98 5.155 8.852 66.387 1.00 40.29 C ATOM 452 O PRO A 98 6.344 8.612 66.252 1.00 39.77 O ATOM 453 CB PRO A 98 4.001 8.825 68.623 1.00 43.03 C ATOM 454 CG PRO A 98 2.980 9.702 69.271 1.00 43.24 C ATOM 455 CD PRO A 98 2.681 10.853 68.352 1.00 44.30 C ATOM 0 HA PRO A 98 5.487 10.156 67.876 1.00 42.33 H new ATOM 0 HB2 PRO A 98 3.587 8.049 68.213 1.00 43.03 H new ATOM 0 HB3 PRO A 98 4.642 8.495 69.272 1.00 43.03 H new ATOM 0 HG2 PRO A 98 2.171 9.198 69.454 1.00 43.24 H new ATOM 0 HG3 PRO A 98 3.309 10.029 70.123 1.00 43.24 H new ATOM 0 HD2 PRO A 98 1.763 10.828 68.040 1.00 44.30 H new ATOM 0 HD3 PRO A 98 2.806 11.705 68.799 1.00 44.30 H new ATOM 456 N ILE A 99 4.220 8.408 65.553 1.00 42.18 N ATOM 457 CA ILE A 99 4.503 7.630 64.338 1.00 43.92 C ATOM 458 C ILE A 99 5.414 8.412 63.373 1.00 43.21 C ATOM 459 O ILE A 99 6.417 7.879 62.901 1.00 44.23 O ATOM 460 CB ILE A 99 3.189 7.163 63.640 1.00 45.66 C ATOM 461 CG1 ILE A 99 2.601 5.912 64.311 1.00 48.21 C ATOM 462 CG2 ILE A 99 3.435 6.784 62.185 1.00 46.26 C ATOM 463 CD1 ILE A 99 2.565 5.925 65.825 1.00 49.17 C ATOM 0 H ILE A 99 3.381 8.552 65.677 1.00 42.18 H new ATOM 0 HA ILE A 99 4.984 6.831 64.606 1.00 43.92 H new ATOM 0 HB ILE A 99 2.578 7.913 63.710 1.00 45.66 H new ATOM 0 HG12 ILE A 99 1.696 5.787 63.985 1.00 48.21 H new ATOM 0 HG13 ILE A 99 3.115 5.141 64.024 1.00 48.21 H new ATOM 0 HG21 ILE A 99 2.601 6.499 61.779 1.00 46.26 H new ATOM 0 HG22 ILE A 99 3.782 7.552 61.705 1.00 46.26 H new ATOM 0 HG23 ILE A 99 4.079 6.060 62.143 1.00 46.26 H new ATOM 0 HD11 ILE A 99 2.179 5.096 66.147 1.00 49.17 H new ATOM 0 HD12 ILE A 99 3.467 6.016 66.170 1.00 49.17 H new ATOM 0 HD13 ILE A 99 2.026 6.672 66.130 1.00 49.17 H new ATOM 464 N ARG A 100 5.073 9.673 63.113 1.00 42.68 N ATOM 465 CA ARG A 100 5.885 10.541 62.264 1.00 40.90 C ATOM 466 C ARG A 100 7.303 10.723 62.832 1.00 39.05 C ATOM 467 O ARG A 100 8.290 10.599 62.093 1.00 35.39 O ATOM 468 CB ARG A 100 5.176 11.883 62.027 1.00 42.98 C ATOM 469 CG ARG A 100 6.004 12.941 61.311 1.00 47.30 C ATOM 470 CD ARG A 100 6.586 12.443 59.988 1.00 53.75 C ATOM 471 NE ARG A 100 5.642 12.479 58.867 1.00 55.55 N ATOM 472 CZ ARG A 100 5.851 11.890 57.688 1.00 58.13 C ATOM 473 NH1 ARG A 100 6.971 11.203 57.454 1.00 55.72 N ATOM 474 NH2 ARG A 100 4.932 11.984 56.735 1.00 60.59 N ATOM 0 H ARG A 100 4.365 10.049 63.424 1.00 42.68 H new ATOM 0 HA ARG A 100 5.989 10.110 61.401 1.00 40.90 H new ATOM 0 HB2 ARG A 100 4.371 11.720 61.511 1.00 42.98 H new ATOM 0 HB3 ARG A 100 4.895 12.239 62.884 1.00 42.98 H new ATOM 0 HG2 ARG A 100 5.451 13.720 61.143 1.00 47.30 H new ATOM 0 HG3 ARG A 100 6.727 13.226 61.891 1.00 47.30 H new ATOM 0 HD2 ARG A 100 7.361 12.982 59.763 1.00 53.75 H new ATOM 0 HD3 ARG A 100 6.899 11.532 60.106 1.00 53.75 H new ATOM 0 HE ARG A 100 4.905 12.908 58.976 1.00 55.55 H new ATOM 0 HH11 ARG A 100 7.570 11.135 58.067 1.00 55.72 H new ATOM 0 HH12 ARG A 100 7.094 10.828 56.690 1.00 55.72 H new ATOM 0 HH21 ARG A 100 4.207 12.423 56.879 1.00 60.59 H new ATOM 0 HH22 ARG A 100 5.062 11.606 55.973 1.00 60.59 H new ATOM 475 N ILE A 101 7.400 10.988 64.139 1.00 36.40 N ATOM 476 CA ILE A 101 8.706 11.121 64.798 1.00 34.46 C ATOM 477 C ILE A 101 9.513 9.830 64.680 1.00 34.10 C ATOM 478 O ILE A 101 10.682 9.848 64.270 1.00 32.69 O ATOM 479 CB ILE A 101 8.579 11.496 66.293 1.00 34.61 C ATOM 480 CG1 ILE A 101 7.976 12.889 66.465 1.00 33.10 C ATOM 481 CG2 ILE A 101 9.939 11.455 66.978 1.00 32.39 C ATOM 482 CD1 ILE A 101 7.454 13.147 67.865 1.00 32.23 C ATOM 0 H ILE A 101 6.724 11.094 64.661 1.00 36.40 H new ATOM 0 HA ILE A 101 9.166 11.842 64.340 1.00 34.46 H new ATOM 0 HB ILE A 101 7.990 10.844 66.704 1.00 34.61 H new ATOM 0 HG12 ILE A 101 8.648 13.554 66.249 1.00 33.10 H new ATOM 0 HG13 ILE A 101 7.251 13.002 65.830 1.00 33.10 H new ATOM 0 HG21 ILE A 101 9.838 11.693 67.913 1.00 32.39 H new ATOM 0 HG22 ILE A 101 10.309 10.561 66.910 1.00 32.39 H new ATOM 0 HG23 ILE A 101 10.538 12.085 66.547 1.00 32.39 H new ATOM 0 HD11 ILE A 101 7.085 14.043 67.913 1.00 32.23 H new ATOM 0 HD12 ILE A 101 6.762 12.501 68.077 1.00 32.23 H new ATOM 0 HD13 ILE A 101 8.181 13.062 68.502 1.00 32.23 H new ATOM 483 N ALA A 102 8.869 8.715 65.029 1.00 34.37 N ATOM 484 CA ALA A 102 9.504 7.400 65.023 1.00 34.97 C ATOM 485 C ALA A 102 9.993 7.029 63.615 1.00 35.09 C ATOM 486 O ALA A 102 11.094 6.491 63.461 1.00 35.98 O ATOM 487 CB ALA A 102 8.535 6.350 65.553 1.00 32.63 C ATOM 0 H ALA A 102 8.046 8.703 65.277 1.00 34.37 H new ATOM 0 HA ALA A 102 10.279 7.431 65.605 1.00 34.97 H new ATOM 0 HB1 ALA A 102 8.964 5.480 65.546 1.00 32.63 H new ATOM 0 HB2 ALA A 102 8.278 6.576 66.461 1.00 32.63 H new ATOM 0 HB3 ALA A 102 7.745 6.325 64.990 1.00 32.63 H new ATOM 488 N ALA A 103 9.172 7.332 62.605 1.00 34.27 N ATOM 489 CA ALA A 103 9.483 7.046 61.201 1.00 36.76 C ATOM 490 C ALA A 103 10.771 7.726 60.744 1.00 36.84 C ATOM 491 O ALA A 103 11.668 7.070 60.195 1.00 36.79 O ATOM 492 CB ALA A 103 8.323 7.446 60.300 1.00 35.72 C ATOM 0 H ALA A 103 8.410 7.714 62.718 1.00 34.27 H new ATOM 0 HA ALA A 103 9.621 6.088 61.131 1.00 36.76 H new ATOM 0 HB1 ALA A 103 8.547 7.249 59.377 1.00 35.72 H new ATOM 0 HB2 ALA A 103 7.530 6.948 60.553 1.00 35.72 H new ATOM 0 HB3 ALA A 103 8.152 8.396 60.395 1.00 35.72 H new ATOM 493 N GLU A 104 10.861 9.034 60.980 1.00 34.90 N ATOM 494 CA GLU A 104 12.066 9.778 60.647 1.00 35.42 C ATOM 495 C GLU A 104 13.251 9.171 61.386 1.00 35.27 C ATOM 496 O GLU A 104 14.273 8.863 60.766 1.00 39.48 O ATOM 497 CB GLU A 104 11.926 11.273 60.971 1.00 36.17 C ATOM 498 CG GLU A 104 13.269 11.975 61.134 1.00 37.84 C ATOM 499 CD GLU A 104 13.221 13.482 60.894 1.00 41.77 C ATOM 500 OE1 GLU A 104 12.204 14.123 61.248 1.00 38.85 O ATOM 501 OE2 GLU A 104 14.224 14.025 60.351 1.00 47.19 O ATOM 0 H GLU A 104 10.234 9.506 61.332 1.00 34.90 H new ATOM 0 HA GLU A 104 12.212 9.713 59.690 1.00 35.42 H new ATOM 0 HB2 GLU A 104 11.424 11.707 60.263 1.00 36.17 H new ATOM 0 HB3 GLU A 104 11.412 11.375 61.787 1.00 36.17 H new ATOM 0 HG2 GLU A 104 13.602 11.811 62.030 1.00 37.84 H new ATOM 0 HG3 GLU A 104 13.906 11.580 60.518 1.00 37.84 H new ATOM 502 N LEU A 105 13.115 8.973 62.700 1.00 32.36 N ATOM 503 CA LEU A 105 14.181 8.338 63.460 1.00 32.52 C ATOM 504 C LEU A 105 14.597 7.019 62.797 1.00 33.53 C ATOM 505 O LEU A 105 15.800 6.791 62.546 1.00 32.70 O ATOM 506 CB LEU A 105 13.779 8.141 64.920 1.00 32.44 C ATOM 507 CG LEU A 105 14.900 7.784 65.897 1.00 35.11 C ATOM 508 CD1 LEU A 105 16.018 8.820 65.912 1.00 34.76 C ATOM 509 CD2 LEU A 105 14.336 7.584 67.297 1.00 35.46 C ATOM 0 H LEU A 105 12.423 9.197 63.159 1.00 32.36 H new ATOM 0 HA LEU A 105 14.952 8.926 63.458 1.00 32.52 H new ATOM 0 HB2 LEU A 105 13.355 8.956 65.230 1.00 32.44 H new ATOM 0 HB3 LEU A 105 13.109 7.440 64.958 1.00 32.44 H new ATOM 0 HG LEU A 105 15.293 6.953 65.588 1.00 35.11 H new ATOM 0 HD11 LEU A 105 16.702 8.549 66.544 1.00 34.76 H new ATOM 0 HD12 LEU A 105 16.407 8.890 65.026 1.00 34.76 H new ATOM 0 HD13 LEU A 105 15.658 9.681 66.175 1.00 34.76 H new ATOM 0 HD21 LEU A 105 15.056 7.358 67.907 1.00 35.46 H new ATOM 0 HD22 LEU A 105 13.907 8.402 67.593 1.00 35.46 H new ATOM 0 HD23 LEU A 105 13.686 6.864 67.284 1.00 35.46 H new ATOM 510 N GLN A 106 13.600 6.185 62.466 1.00 33.56 N ATOM 511 CA GLN A 106 13.850 4.878 61.835 1.00 34.55 C ATOM 512 C GLN A 106 14.574 4.959 60.485 1.00 33.58 C ATOM 513 O GLN A 106 15.432 4.117 60.197 1.00 32.05 O ATOM 514 CB GLN A 106 12.570 4.033 61.711 1.00 36.25 C ATOM 515 CG GLN A 106 12.880 2.570 61.440 1.00 38.32 C ATOM 516 CD GLN A 106 11.716 1.654 61.726 1.00 44.14 C ATOM 517 OE1 GLN A 106 10.701 1.643 61.008 1.00 44.35 O ATOM 518 NE2 GLN A 106 11.851 0.875 62.794 1.00 45.20 N ATOM 0 H GLN A 106 12.768 6.359 62.599 1.00 33.56 H new ATOM 0 HA GLN A 106 14.457 4.430 62.445 1.00 34.55 H new ATOM 0 HB2 GLN A 106 12.053 4.108 62.529 1.00 36.25 H new ATOM 0 HB3 GLN A 106 12.019 4.385 60.994 1.00 36.25 H new ATOM 0 HG2 GLN A 106 13.144 2.468 60.512 1.00 38.32 H new ATOM 0 HG3 GLN A 106 13.638 2.300 61.982 1.00 38.32 H new ATOM 0 HE21 GLN A 106 12.569 0.912 63.265 1.00 45.20 H new ATOM 0 HE22 GLN A 106 11.220 0.334 63.014 1.00 45.20 H new ATOM 519 N CYS A 107 14.232 5.961 59.672 1.00 31.22 N ATOM 520 CA CYS A 107 14.950 6.192 58.418 1.00 31.99 C ATOM 521 C CYS A 107 16.422 6.496 58.719 1.00 29.89 C ATOM 522 O CYS A 107 17.316 5.936 58.078 1.00 27.82 O ATOM 523 CB CYS A 107 14.343 7.363 57.624 1.00 30.34 C ATOM 524 SG CYS A 107 12.709 7.041 56.920 1.00 32.29 S ATOM 0 H CYS A 107 13.592 6.514 59.827 1.00 31.22 H new ATOM 0 HA CYS A 107 14.874 5.389 57.879 1.00 31.99 H new ATOM 0 HB2 CYS A 107 14.283 8.135 58.208 1.00 30.34 H new ATOM 0 HB3 CYS A 107 14.950 7.598 56.905 1.00 30.34 H new ATOM 0 HG CYS A 107 11.901 6.957 57.804 1.00 32.29 H new ATOM 525 N LEU A 108 16.660 7.378 59.691 1.00 28.32 N ATOM 526 CA LEU A 108 18.036 7.709 60.105 1.00 30.37 C ATOM 527 C LEU A 108 18.791 6.493 60.671 1.00 32.46 C ATOM 528 O LEU A 108 19.967 6.292 60.353 1.00 31.31 O ATOM 529 CB LEU A 108 18.055 8.859 61.112 1.00 29.85 C ATOM 530 CG LEU A 108 17.512 10.228 60.668 1.00 29.75 C ATOM 531 CD1 LEU A 108 17.510 11.185 61.840 1.00 28.38 C ATOM 532 CD2 LEU A 108 18.348 10.842 59.557 1.00 29.28 C ATOM 0 H LEU A 108 16.046 7.796 60.124 1.00 28.32 H new ATOM 0 HA LEU A 108 18.500 7.992 59.301 1.00 30.37 H new ATOM 0 HB2 LEU A 108 17.549 8.579 61.891 1.00 29.85 H new ATOM 0 HB3 LEU A 108 18.973 8.984 61.400 1.00 29.85 H new ATOM 0 HG LEU A 108 16.612 10.082 60.336 1.00 29.75 H new ATOM 0 HD11 LEU A 108 17.167 12.046 61.554 1.00 28.38 H new ATOM 0 HD12 LEU A 108 16.947 10.831 62.546 1.00 28.38 H new ATOM 0 HD13 LEU A 108 18.415 11.292 62.172 1.00 28.38 H new ATOM 0 HD21 LEU A 108 17.973 11.701 59.307 1.00 29.28 H new ATOM 0 HD22 LEU A 108 19.259 10.965 59.867 1.00 29.28 H new ATOM 0 HD23 LEU A 108 18.346 10.252 58.787 1.00 29.28 H new ATOM 533 N THR A 109 18.104 5.677 61.481 1.00 32.03 N ATOM 534 CA THR A 109 18.714 4.519 62.121 1.00 32.65 C ATOM 535 C THR A 109 19.069 3.435 61.115 1.00 33.69 C ATOM 536 O THR A 109 20.194 2.942 61.091 1.00 34.37 O ATOM 537 CB THR A 109 17.773 3.908 63.181 1.00 35.96 C ATOM 538 OG1 THR A 109 17.502 4.885 64.190 1.00 40.62 O ATOM 539 CG2 THR A 109 18.428 2.714 63.838 1.00 36.46 C ATOM 0 H THR A 109 17.272 5.785 61.671 1.00 32.03 H new ATOM 0 HA THR A 109 19.526 4.840 62.544 1.00 32.65 H new ATOM 0 HB THR A 109 16.952 3.630 62.745 1.00 35.96 H new ATOM 0 HG1 THR A 109 17.013 5.489 63.871 1.00 40.62 H new ATOM 0 HG21 THR A 109 17.827 2.339 64.501 1.00 36.46 H new ATOM 0 HG22 THR A 109 18.626 2.043 63.166 1.00 36.46 H new ATOM 0 HG23 THR A 109 19.251 2.993 64.269 1.00 36.46 H new ATOM 540 N VAL A 110 18.096 3.095 60.278 1.00 31.70 N ATOM 541 CA VAL A 110 18.190 1.996 59.327 1.00 31.10 C ATOM 542 C VAL A 110 18.950 2.374 58.038 1.00 31.52 C ATOM 543 O VAL A 110 19.906 1.701 57.654 1.00 33.62 O ATOM 544 CB VAL A 110 16.761 1.436 59.029 1.00 28.68 C ATOM 545 CG1 VAL A 110 16.783 0.427 57.907 1.00 26.96 C ATOM 546 CG2 VAL A 110 16.180 0.808 60.296 1.00 25.88 C ATOM 0 H VAL A 110 17.343 3.509 60.247 1.00 31.70 H new ATOM 0 HA VAL A 110 18.722 1.295 59.735 1.00 31.10 H new ATOM 0 HB VAL A 110 16.199 2.175 58.746 1.00 28.68 H new ATOM 0 HG11 VAL A 110 15.884 0.100 57.748 1.00 26.96 H new ATOM 0 HG12 VAL A 110 17.122 0.847 57.101 1.00 26.96 H new ATOM 0 HG13 VAL A 110 17.358 -0.315 58.150 1.00 26.96 H new ATOM 0 HG21 VAL A 110 15.294 0.461 60.108 1.00 25.88 H new ATOM 0 HG22 VAL A 110 16.754 0.084 60.591 1.00 25.88 H new ATOM 0 HG23 VAL A 110 16.123 1.480 60.994 1.00 25.88 H new ATOM 547 N ALA A 111 18.552 3.450 57.375 1.00 31.44 N ATOM 548 CA ALA A 111 19.178 3.794 56.091 1.00 31.72 C ATOM 549 C ALA A 111 20.391 4.696 56.242 1.00 31.65 C ATOM 550 O ALA A 111 21.293 4.701 55.399 1.00 34.25 O ATOM 551 CB ALA A 111 18.166 4.429 55.141 1.00 29.78 C ATOM 0 H ALA A 111 17.935 3.988 57.638 1.00 31.44 H new ATOM 0 HA ALA A 111 19.491 2.958 55.713 1.00 31.72 H new ATOM 0 HB1 ALA A 111 18.602 4.647 54.302 1.00 29.78 H new ATOM 0 HB2 ALA A 111 17.441 3.806 54.976 1.00 29.78 H new ATOM 0 HB3 ALA A 111 17.811 5.239 55.540 1.00 29.78 H new ATOM 552 N GLY A 112 20.423 5.457 57.319 1.00 32.97 N ATOM 553 CA GLY A 112 21.424 6.511 57.441 1.00 33.30 C ATOM 554 C GLY A 112 22.779 6.039 57.902 1.00 33.61 C ATOM 555 O GLY A 112 22.979 4.857 58.162 1.00 34.85 O ATOM 0 H GLY A 112 19.884 5.386 57.986 1.00 32.97 H new ATOM 0 HA2 GLY A 112 21.522 6.949 56.581 1.00 33.30 H new ATOM 0 HA3 GLY A 112 21.098 7.180 58.064 1.00 33.30 H new ATOM 556 N GLY A 113 23.706 6.985 58.020 1.00 35.54 N ATOM 557 CA GLY A 113 25.057 6.709 58.484 1.00 36.36 C ATOM 558 C GLY A 113 25.940 6.173 57.386 1.00 38.20 C ATOM 559 O GLY A 113 27.096 5.884 57.614 1.00 43.82 O ATOM 0 H GLY A 113 23.565 7.812 57.831 1.00 35.54 H new ATOM 0 HA2 GLY A 113 25.446 7.522 58.842 1.00 36.36 H new ATOM 0 HA3 GLY A 113 25.023 6.068 59.211 1.00 36.36 H new ATOM 560 N GLN A 114 25.407 6.059 56.182 1.00 38.44 N ATOM 561 CA GLN A 114 26.165 5.484 55.076 1.00 40.06 C ATOM 562 C GLN A 114 25.761 6.150 53.773 1.00 36.16 C ATOM 563 O GLN A 114 24.679 6.750 53.700 1.00 32.20 O ATOM 564 CB GLN A 114 25.850 3.996 54.993 1.00 42.08 C ATOM 565 CG GLN A 114 27.019 3.157 54.557 1.00 50.50 C ATOM 566 CD GLN A 114 26.870 1.731 55.003 1.00 56.51 C ATOM 567 OE1 GLN A 114 25.774 1.294 55.359 1.00 58.08 O ATOM 568 NE2 GLN A 114 27.977 0.994 55.006 1.00 60.46 N ATOM 0 H GLN A 114 24.609 6.307 55.980 1.00 38.44 H new ATOM 0 HA GLN A 114 27.114 5.622 55.224 1.00 40.06 H new ATOM 0 HB2 GLN A 114 25.547 3.688 55.861 1.00 42.08 H new ATOM 0 HB3 GLN A 114 25.116 3.862 54.373 1.00 42.08 H new ATOM 0 HG2 GLN A 114 27.099 3.188 53.591 1.00 50.50 H new ATOM 0 HG3 GLN A 114 27.838 3.527 54.921 1.00 50.50 H new ATOM 0 HE21 GLN A 114 28.723 1.337 54.750 1.00 60.46 H new ATOM 0 HE22 GLN A 114 27.947 0.174 55.264 1.00 60.46 H new ATOM 569 N ASP A 115 26.623 6.042 52.759 1.00 35.62 N ATOM 570 CA ASP A 115 26.371 6.578 51.409 1.00 33.80 C ATOM 571 C ASP A 115 25.741 8.003 51.394 1.00 34.29 C ATOM 572 O ASP A 115 24.772 8.246 50.680 1.00 32.33 O ATOM 573 CB ASP A 115 25.476 5.613 50.614 1.00 37.17 C ATOM 574 CG ASP A 115 26.065 4.193 50.480 1.00 40.62 C ATOM 575 OD1 ASP A 115 27.276 4.028 50.199 1.00 43.89 O ATOM 576 OD2 ASP A 115 25.294 3.221 50.627 1.00 42.70 O ATOM 0 H ASP A 115 27.384 5.649 52.834 1.00 35.62 H new ATOM 0 HA ASP A 115 27.243 6.660 50.993 1.00 33.80 H new ATOM 0 HB2 ASP A 115 24.610 5.556 51.047 1.00 37.17 H new ATOM 0 HB3 ASP A 115 25.327 5.978 49.728 1.00 37.17 H new ATOM 577 N ASN A 116 26.280 8.932 52.186 1.00 31.91 N ATOM 578 CA ASN A 116 25.855 10.335 52.155 1.00 32.53 C ATOM 579 C ASN A 116 24.440 10.531 52.647 1.00 34.18 C ATOM 580 O ASN A 116 23.774 11.525 52.309 1.00 34.09 O ATOM 581 CB ASN A 116 25.991 10.936 50.750 1.00 33.43 C ATOM 582 CG ASN A 116 27.404 10.852 50.213 1.00 35.32 C ATOM 583 OD1 ASN A 116 28.375 10.848 50.986 1.00 36.75 O ATOM 584 ND2 ASN A 116 27.536 10.798 48.886 1.00 32.04 N ATOM 0 H ASN A 116 26.902 8.767 52.756 1.00 31.91 H new ATOM 0 HA ASN A 116 26.451 10.800 52.763 1.00 32.53 H new ATOM 0 HB2 ASN A 116 25.391 10.473 50.145 1.00 33.43 H new ATOM 0 HB3 ASN A 116 25.712 11.865 50.771 1.00 33.43 H new ATOM 0 HD21 ASN A 116 28.319 10.758 48.533 1.00 32.04 H new ATOM 0 HD22 ASN A 116 26.838 10.803 48.384 1.00 32.04 H new ATOM 585 N VAL A 117 23.970 9.563 53.417 1.00 30.98 N ATOM 586 CA VAL A 117 22.721 9.710 54.111 1.00 30.88 C ATOM 587 C VAL A 117 23.100 9.940 55.563 1.00 31.04 C ATOM 588 O VAL A 117 23.879 9.168 56.131 1.00 29.01 O ATOM 589 CB VAL A 117 21.795 8.480 53.916 1.00 30.11 C ATOM 590 CG1 VAL A 117 20.484 8.671 54.665 1.00 28.98 C ATOM 591 CG2 VAL A 117 21.537 8.237 52.431 1.00 27.63 C ATOM 0 H VAL A 117 24.367 8.811 53.547 1.00 30.98 H new ATOM 0 HA VAL A 117 22.200 10.451 53.764 1.00 30.88 H new ATOM 0 HB VAL A 117 22.241 7.700 54.281 1.00 30.11 H new ATOM 0 HG11 VAL A 117 19.919 7.894 54.532 1.00 28.98 H new ATOM 0 HG12 VAL A 117 20.665 8.780 55.612 1.00 28.98 H new ATOM 0 HG13 VAL A 117 20.031 9.461 54.329 1.00 28.98 H new ATOM 0 HG21 VAL A 117 20.958 7.466 52.325 1.00 27.63 H new ATOM 0 HG22 VAL A 117 21.110 9.018 52.045 1.00 27.63 H new ATOM 0 HG23 VAL A 117 22.379 8.073 51.979 1.00 27.63 H new ATOM 592 N MET A 118 22.600 11.033 56.145 1.00 31.85 N ATOM 593 CA MET A 118 22.827 11.315 57.575 1.00 32.64 C ATOM 594 C MET A 118 22.385 10.157 58.455 1.00 31.91 C ATOM 595 O MET A 118 21.363 9.517 58.178 1.00 30.55 O ATOM 596 CB MET A 118 22.048 12.552 58.016 1.00 34.29 C ATOM 597 CG MET A 118 22.249 12.948 59.476 1.00 32.33 C ATOM 598 SD MET A 118 23.969 13.266 59.914 1.00 34.06 S ATOM 599 CE MET A 118 24.452 14.677 58.924 1.00 33.08 C ATOM 0 H MET A 118 22.128 11.624 55.735 1.00 31.85 H new ATOM 0 HA MET A 118 23.781 11.458 57.677 1.00 32.64 H new ATOM 0 HB2 MET A 118 22.306 13.299 57.453 1.00 34.29 H new ATOM 0 HB3 MET A 118 21.103 12.395 57.864 1.00 34.29 H new ATOM 0 HG2 MET A 118 21.725 13.743 59.662 1.00 32.33 H new ATOM 0 HG3 MET A 118 21.905 12.241 60.044 1.00 32.33 H new ATOM 0 HE1 MET A 118 25.080 15.223 59.423 1.00 33.08 H new ATOM 0 HE2 MET A 118 24.871 14.370 58.105 1.00 33.08 H new ATOM 0 HE3 MET A 118 23.667 15.204 58.707 1.00 33.08 H new ATOM 600 N GLY A 119 23.154 9.911 59.516 1.00 32.76 N ATOM 601 CA GLY A 119 22.795 8.932 60.546 1.00 32.14 C ATOM 602 C GLY A 119 22.522 9.627 61.864 1.00 32.07 C ATOM 603 O GLY A 119 22.611 10.851 61.952 1.00 34.46 O ATOM 0 H GLY A 119 23.903 10.309 59.660 1.00 32.76 H new ATOM 0 HA2 GLY A 119 22.010 8.434 60.268 1.00 32.14 H new ATOM 0 HA3 GLY A 119 23.514 8.290 60.655 1.00 32.14 H new ATOM 604 N VAL A 120 22.218 8.851 62.895 1.00 31.02 N ATOM 605 CA VAL A 120 21.818 9.400 64.186 1.00 32.81 C ATOM 606 C VAL A 120 22.725 8.836 65.286 1.00 33.41 C ATOM 607 O VAL A 120 22.961 7.651 65.322 1.00 33.92 O ATOM 608 CB VAL A 120 20.300 9.138 64.454 1.00 32.47 C ATOM 609 CG1 VAL A 120 19.929 7.666 64.238 1.00 31.94 C ATOM 610 CG2 VAL A 120 19.873 9.599 65.846 1.00 31.92 C ATOM 0 H VAL A 120 22.237 7.992 62.868 1.00 31.02 H new ATOM 0 HA VAL A 120 21.929 10.364 64.182 1.00 32.81 H new ATOM 0 HB VAL A 120 19.813 9.670 63.805 1.00 32.47 H new ATOM 0 HG11 VAL A 120 18.983 7.541 64.413 1.00 31.94 H new ATOM 0 HG12 VAL A 120 20.124 7.414 63.322 1.00 31.94 H new ATOM 0 HG13 VAL A 120 20.445 7.110 64.843 1.00 31.94 H new ATOM 0 HG21 VAL A 120 18.928 9.419 65.971 1.00 31.92 H new ATOM 0 HG22 VAL A 120 20.385 9.120 66.517 1.00 31.92 H new ATOM 0 HG23 VAL A 120 20.035 10.551 65.936 1.00 31.92 H new ATOM 611 N LYS A 121 23.247 9.694 66.159 1.00 36.22 N ATOM 612 CA LYS A 121 24.033 9.256 67.316 1.00 37.50 C ATOM 613 C LYS A 121 23.105 8.737 68.409 1.00 37.63 C ATOM 614 O LYS A 121 23.289 7.630 68.921 1.00 40.57 O ATOM 615 CB LYS A 121 24.882 10.399 67.889 1.00 37.99 C ATOM 616 CG LYS A 121 25.856 11.051 66.916 1.00 43.72 C ATOM 617 CD LYS A 121 27.216 10.369 66.891 1.00 43.73 C ATOM 618 CE LYS A 121 28.005 10.669 68.158 1.00 45.70 C ATOM 619 NZ LYS A 121 29.016 9.597 68.398 1.00 47.03 N ATOM 0 H LYS A 121 23.157 10.547 66.099 1.00 36.22 H new ATOM 0 HA LYS A 121 24.627 8.551 67.014 1.00 37.50 H new ATOM 0 HB2 LYS A 121 24.285 11.083 68.231 1.00 37.99 H new ATOM 0 HB3 LYS A 121 25.385 10.058 68.645 1.00 37.99 H new ATOM 0 HG2 LYS A 121 25.475 11.034 66.024 1.00 43.72 H new ATOM 0 HG3 LYS A 121 25.971 11.983 67.158 1.00 43.72 H new ATOM 0 HD2 LYS A 121 27.098 9.411 66.799 1.00 43.73 H new ATOM 0 HD3 LYS A 121 27.717 10.669 66.116 1.00 43.73 H new ATOM 0 HE2 LYS A 121 28.447 11.528 68.076 1.00 45.70 H new ATOM 0 HE3 LYS A 121 27.403 10.731 68.916 1.00 45.70 H new ATOM 0 HZ1 LYS A 121 29.021 9.381 69.261 1.00 47.03 H new ATOM 0 HZ2 LYS A 121 28.809 8.879 67.914 1.00 47.03 H new ATOM 0 HZ3 LYS A 121 29.822 9.891 68.162 1.00 47.03 H new ATOM 620 N TYR A 122 22.124 9.558 68.770 1.00 37.12 N ATOM 621 CA TYR A 122 21.182 9.254 69.835 1.00 36.04 C ATOM 622 C TYR A 122 19.927 10.091 69.683 1.00 36.00 C ATOM 623 O TYR A 122 19.854 10.982 68.838 1.00 35.15 O ATOM 624 CB TYR A 122 21.797 9.482 71.229 1.00 35.79 C ATOM 625 CG TYR A 122 21.216 8.536 72.262 1.00 36.04 C ATOM 626 CD1 TYR A 122 21.470 7.154 72.196 1.00 36.50 C ATOM 627 CD2 TYR A 122 20.395 9.007 73.287 1.00 36.69 C ATOM 628 CE1 TYR A 122 20.923 6.281 73.125 1.00 37.11 C ATOM 629 CE2 TYR A 122 19.844 8.140 74.226 1.00 36.68 C ATOM 630 CZ TYR A 122 20.113 6.781 74.138 1.00 38.97 C ATOM 631 OH TYR A 122 19.566 5.923 75.058 1.00 39.61 O ATOM 0 H TYR A 122 21.987 10.320 68.395 1.00 37.12 H new ATOM 0 HA TYR A 122 20.955 8.314 69.760 1.00 36.04 H new ATOM 0 HB2 TYR A 122 22.758 9.360 71.183 1.00 35.79 H new ATOM 0 HB3 TYR A 122 21.641 10.399 71.506 1.00 35.79 H new ATOM 0 HD1 TYR A 122 22.013 6.820 71.519 1.00 36.50 H new ATOM 0 HD2 TYR A 122 20.213 9.917 73.344 1.00 36.69 H new ATOM 0 HE1 TYR A 122 21.097 5.369 73.071 1.00 37.11 H new ATOM 0 HE2 TYR A 122 19.301 8.468 74.906 1.00 36.68 H new ATOM 0 HH TYR A 122 19.104 6.359 75.608 1.00 39.61 H new ATOM 632 N CYS A 123 18.934 9.794 70.508 1.00 36.57 N ATOM 633 CA CYS A 123 17.692 10.541 70.489 1.00 38.18 C ATOM 634 C CYS A 123 17.195 10.719 71.924 1.00 38.28 C ATOM 635 O CYS A 123 17.212 9.763 72.708 1.00 38.46 O ATOM 636 CB CYS A 123 16.663 9.803 69.647 1.00 36.77 C ATOM 637 SG CYS A 123 15.073 10.644 69.516 1.00 37.35 S ATOM 0 H CYS A 123 18.962 9.160 71.088 1.00 36.57 H new ATOM 0 HA CYS A 123 17.835 11.416 70.095 1.00 38.18 H new ATOM 0 HB2 CYS A 123 17.023 9.673 68.756 1.00 36.77 H new ATOM 0 HB3 CYS A 123 16.521 8.922 70.027 1.00 36.77 H new ATOM 0 HG CYS A 123 15.226 11.821 69.696 1.00 37.35 H new ATOM 638 N PHE A 124 16.767 11.939 72.248 1.00 32.71 N ATOM 639 CA PHE A 124 16.372 12.307 73.599 1.00 33.73 C ATOM 640 C PHE A 124 14.916 12.694 73.619 1.00 36.54 C ATOM 641 O PHE A 124 14.413 13.338 72.705 1.00 39.21 O ATOM 642 CB PHE A 124 17.223 13.467 74.124 1.00 31.82 C ATOM 643 CG PHE A 124 18.679 13.147 74.186 1.00 30.28 C ATOM 644 CD1 PHE A 124 19.242 12.654 75.358 1.00 30.30 C ATOM 645 CD2 PHE A 124 19.483 13.285 73.061 1.00 29.09 C ATOM 646 CE1 PHE A 124 20.592 12.326 75.411 1.00 29.33 C ATOM 647 CE2 PHE A 124 20.834 12.951 73.106 1.00 29.34 C ATOM 648 CZ PHE A 124 21.388 12.471 74.280 1.00 27.93 C ATOM 0 H PHE A 124 16.698 12.581 71.680 1.00 32.71 H new ATOM 0 HA PHE A 124 16.512 11.540 74.176 1.00 33.73 H new ATOM 0 HB2 PHE A 124 17.092 14.241 73.554 1.00 31.82 H new ATOM 0 HB3 PHE A 124 16.914 13.712 75.010 1.00 31.82 H new ATOM 0 HD1 PHE A 124 18.711 12.543 76.113 1.00 30.30 H new ATOM 0 HD2 PHE A 124 19.115 13.604 72.269 1.00 29.09 H new ATOM 0 HE1 PHE A 124 20.963 12.010 76.203 1.00 29.33 H new ATOM 0 HE2 PHE A 124 21.364 13.050 72.348 1.00 29.34 H new ATOM 0 HZ PHE A 124 22.290 12.246 74.312 1.00 27.93 H new ATOM 649 N ARG A 125 14.236 12.291 74.673 1.00 37.79 N ATOM 650 CA ARG A 125 12.833 12.546 74.773 1.00 39.92 C ATOM 651 C ARG A 125 12.405 12.880 76.210 1.00 41.91 C ATOM 652 O ARG A 125 12.804 12.206 77.161 1.00 40.40 O ATOM 653 CB ARG A 125 12.078 11.337 74.263 1.00 39.36 C ATOM 654 CG ARG A 125 10.594 11.566 74.189 1.00 42.09 C ATOM 655 CD ARG A 125 9.860 10.246 74.241 1.00 46.46 C ATOM 656 NE ARG A 125 8.612 10.502 74.931 1.00 52.43 N ATOM 657 CZ ARG A 125 8.052 9.694 75.815 1.00 49.46 C ATOM 658 NH1 ARG A 125 8.610 8.531 76.132 1.00 45.99 N ATOM 659 NH2 ARG A 125 6.913 10.067 76.372 1.00 55.59 N ATOM 0 H ARG A 125 14.576 11.867 75.340 1.00 37.79 H new ATOM 0 HA ARG A 125 12.624 13.323 74.232 1.00 39.92 H new ATOM 0 HB2 ARG A 125 12.409 11.102 73.382 1.00 39.36 H new ATOM 0 HB3 ARG A 125 12.256 10.581 74.844 1.00 39.36 H new ATOM 0 HG2 ARG A 125 10.310 12.131 74.925 1.00 42.09 H new ATOM 0 HG3 ARG A 125 10.373 12.035 73.369 1.00 42.09 H new ATOM 0 HD2 ARG A 125 9.698 9.905 73.348 1.00 46.46 H new ATOM 0 HD3 ARG A 125 10.384 9.577 74.709 1.00 46.46 H new ATOM 0 HE ARG A 125 8.203 11.237 74.751 1.00 52.43 H new ATOM 0 HH11 ARG A 125 9.348 8.293 75.760 1.00 45.99 H new ATOM 0 HH12 ARG A 125 8.233 8.016 76.709 1.00 45.99 H new ATOM 0 HH21 ARG A 125 6.555 10.819 76.157 1.00 55.59 H new ATOM 0 HH22 ARG A 125 6.530 9.558 76.950 1.00 55.59 H new ATOM 660 N LYS A 126 11.615 13.940 76.351 1.00 41.87 N ATOM 661 CA LYS A 126 10.765 14.108 77.519 1.00 42.97 C ATOM 662 C LYS A 126 9.371 14.386 76.998 1.00 44.61 C ATOM 663 O LYS A 126 9.137 15.433 76.388 1.00 46.01 O ATOM 664 CB LYS A 126 11.239 15.247 78.421 1.00 45.46 C ATOM 665 CG LYS A 126 10.491 15.276 79.745 1.00 46.35 C ATOM 666 CD LYS A 126 10.821 16.491 80.583 1.00 48.81 C ATOM 667 CE LYS A 126 9.817 16.665 81.723 1.00 52.42 C ATOM 668 NZ LYS A 126 9.805 18.073 82.215 1.00 55.06 N ATOM 0 H LYS A 126 11.558 14.577 75.776 1.00 41.87 H new ATOM 0 HA LYS A 126 10.791 13.308 78.067 1.00 42.97 H new ATOM 0 HB2 LYS A 126 12.189 15.151 78.590 1.00 45.46 H new ATOM 0 HB3 LYS A 126 11.117 16.093 77.963 1.00 45.46 H new ATOM 0 HG2 LYS A 126 9.537 15.258 79.572 1.00 46.35 H new ATOM 0 HG3 LYS A 126 10.703 14.475 80.248 1.00 46.35 H new ATOM 0 HD2 LYS A 126 11.716 16.403 80.947 1.00 48.81 H new ATOM 0 HD3 LYS A 126 10.819 17.283 80.023 1.00 48.81 H new ATOM 0 HE2 LYS A 126 8.930 16.418 81.418 1.00 52.42 H new ATOM 0 HE3 LYS A 126 10.043 16.066 82.452 1.00 52.42 H new ATOM 0 HZ1 LYS A 126 9.215 18.151 82.877 1.00 55.06 H new ATOM 0 HZ2 LYS A 126 10.615 18.291 82.513 1.00 55.06 H new ATOM 0 HZ3 LYS A 126 9.578 18.618 81.549 1.00 55.06 H new ATOM 669 N ASN A 127 8.464 13.427 77.194 1.00 45.25 N ATOM 670 CA ASN A 127 7.061 13.583 76.800 1.00 47.45 C ATOM 671 C ASN A 127 6.882 13.783 75.293 1.00 47.24 C ATOM 672 O ASN A 127 7.264 12.917 74.504 1.00 48.80 O ATOM 673 CB ASN A 127 6.393 14.734 77.579 1.00 50.56 C ATOM 674 CG ASN A 127 6.241 14.436 79.065 1.00 53.70 C ATOM 675 OD1 ASN A 127 5.689 13.271 79.382 1.00 52.85 O flip ATOM 676 ND2 ASN A 127 6.601 15.251 79.916 1.00 55.22 N flip ATOM 0 H ASN A 127 8.644 12.669 77.558 1.00 45.25 H new ATOM 0 HA ASN A 127 6.621 12.749 77.028 1.00 47.45 H new ATOM 0 HB2 ASN A 127 6.919 15.541 77.468 1.00 50.56 H new ATOM 0 HB3 ASN A 127 5.518 14.911 77.198 1.00 50.56 H new ATOM 0 HD21 ASN A 127 6.955 15.997 79.675 1.00 55.22 H new ATOM 0 HD22 ASN A 127 6.498 15.074 80.751 1.00 55.22 H new ATOM 677 N ASP A 128 6.310 14.927 74.907 1.00 43.98 N ATOM 678 CA ASP A 128 6.099 15.267 73.500 1.00 42.13 C ATOM 679 C ASP A 128 7.301 15.981 72.883 1.00 41.04 C ATOM 680 O ASP A 128 7.266 16.371 71.714 1.00 39.31 O ATOM 681 CB ASP A 128 4.814 16.093 73.316 1.00 46.49 C ATOM 682 CG ASP A 128 4.782 17.360 74.175 1.00 46.94 C ATOM 683 OD1 ASP A 128 5.523 17.425 75.187 1.00 45.70 O ATOM 684 OD2 ASP A 128 4.003 18.282 73.830 1.00 46.05 O ATOM 0 H ASP A 128 6.033 15.528 75.457 1.00 43.98 H new ATOM 0 HA ASP A 128 5.995 14.429 73.023 1.00 42.13 H new ATOM 0 HB2 ASP A 128 4.727 16.340 72.382 1.00 46.49 H new ATOM 0 HB3 ASP A 128 4.047 15.541 73.536 1.00 46.49 H new ATOM 685 N HIS A 129 8.364 16.138 73.665 1.00 39.66 N ATOM 686 CA HIS A 129 9.573 16.765 73.161 1.00 40.59 C ATOM 687 C HIS A 129 10.606 15.760 72.794 1.00 37.92 C ATOM 688 O HIS A 129 11.111 15.029 73.634 1.00 37.09 O ATOM 689 CB HIS A 129 10.111 17.793 74.140 1.00 43.53 C ATOM 690 CG HIS A 129 9.219 18.992 74.278 1.00 48.06 C ATOM 691 ND1 HIS A 129 9.399 20.112 73.555 1.00 48.96 N ATOM 692 CD2 HIS A 129 8.084 19.203 75.062 1.00 47.51 C ATOM 693 CE1 HIS A 129 8.443 21.004 73.873 1.00 50.98 C ATOM 694 NE2 HIS A 129 7.635 20.441 74.791 1.00 51.13 N ATOM 0 H HIS A 129 8.403 15.888 74.487 1.00 39.66 H new ATOM 0 HA HIS A 129 9.336 17.235 72.346 1.00 40.59 H new ATOM 0 HB2 HIS A 129 10.223 17.377 75.009 1.00 43.53 H new ATOM 0 HB3 HIS A 129 10.990 18.082 73.848 1.00 43.53 H new ATOM 0 HD1 HIS A 129 10.026 20.238 72.980 1.00 48.96 H new ATOM 0 HD2 HIS A 129 7.708 18.599 75.661 1.00 47.51 H new ATOM 0 HE1 HIS A 129 8.356 21.860 73.520 1.00 50.98 H new ATOM 695 N VAL A 130 10.919 15.722 71.507 1.00 37.51 N ATOM 696 CA VAL A 130 11.846 14.741 70.974 1.00 35.86 C ATOM 697 C VAL A 130 12.970 15.455 70.228 1.00 32.60 C ATOM 698 O VAL A 130 12.719 16.281 69.353 1.00 30.43 O ATOM 699 CB VAL A 130 11.122 13.714 70.076 1.00 36.12 C ATOM 700 CG1 VAL A 130 12.116 12.711 69.513 1.00 36.28 C ATOM 701 CG2 VAL A 130 10.042 12.986 70.857 1.00 34.04 C ATOM 0 H VAL A 130 10.600 16.264 70.920 1.00 37.51 H new ATOM 0 HA VAL A 130 12.234 14.240 71.709 1.00 35.86 H new ATOM 0 HB VAL A 130 10.706 14.193 69.343 1.00 36.12 H new ATOM 0 HG11 VAL A 130 11.649 12.073 68.952 1.00 36.28 H new ATOM 0 HG12 VAL A 130 12.783 13.177 68.985 1.00 36.28 H new ATOM 0 HG13 VAL A 130 12.551 12.242 70.242 1.00 36.28 H new ATOM 0 HG21 VAL A 130 9.599 12.346 70.278 1.00 34.04 H new ATOM 0 HG22 VAL A 130 10.443 12.519 71.606 1.00 34.04 H new ATOM 0 HG23 VAL A 130 9.393 13.627 71.186 1.00 34.04 H new ATOM 702 N VAL A 131 14.204 15.135 70.615 1.00 32.17 N ATOM 703 CA VAL A 131 15.404 15.739 70.063 1.00 30.43 C ATOM 704 C VAL A 131 16.303 14.653 69.476 1.00 30.32 C ATOM 705 O VAL A 131 16.775 13.748 70.181 1.00 29.19 O ATOM 706 CB VAL A 131 16.165 16.556 71.127 1.00 31.32 C ATOM 707 CG1 VAL A 131 17.436 17.170 70.555 1.00 29.28 C ATOM 708 CG2 VAL A 131 15.275 17.659 71.686 1.00 33.32 C ATOM 0 H VAL A 131 14.365 14.546 71.221 1.00 32.17 H new ATOM 0 HA VAL A 131 15.141 16.352 69.359 1.00 30.43 H new ATOM 0 HB VAL A 131 16.413 15.947 71.840 1.00 31.32 H new ATOM 0 HG11 VAL A 131 17.891 17.676 71.246 1.00 29.28 H new ATOM 0 HG12 VAL A 131 18.020 16.465 70.234 1.00 29.28 H new ATOM 0 HG13 VAL A 131 17.208 17.760 69.820 1.00 29.28 H new ATOM 0 HG21 VAL A 131 15.766 18.164 72.353 1.00 33.32 H new ATOM 0 HG22 VAL A 131 15.004 18.251 70.967 1.00 33.32 H new ATOM 0 HG23 VAL A 131 14.488 17.265 72.094 1.00 33.32 H new ATOM 709 N ILE A 132 16.525 14.747 68.173 1.00 29.67 N ATOM 710 CA ILE A 132 17.413 13.820 67.474 1.00 29.89 C ATOM 711 C ILE A 132 18.813 14.418 67.428 1.00 29.86 C ATOM 712 O ILE A 132 18.988 15.551 66.971 1.00 32.81 O ATOM 713 CB ILE A 132 16.892 13.510 66.048 1.00 30.86 C ATOM 714 CG1 ILE A 132 15.459 12.972 66.110 1.00 32.50 C ATOM 715 CG2 ILE A 132 17.835 12.545 65.327 1.00 29.47 C ATOM 716 CD1 ILE A 132 14.768 12.761 64.770 1.00 36.85 C ATOM 0 H ILE A 132 16.169 15.345 67.668 1.00 29.67 H new ATOM 0 HA ILE A 132 17.438 12.978 67.955 1.00 29.89 H new ATOM 0 HB ILE A 132 16.874 14.332 65.533 1.00 30.86 H new ATOM 0 HG12 ILE A 132 15.470 12.126 66.585 1.00 32.50 H new ATOM 0 HG13 ILE A 132 14.924 13.586 66.637 1.00 32.50 H new ATOM 0 HG21 ILE A 132 17.494 12.363 64.438 1.00 29.47 H new ATOM 0 HG22 ILE A 132 18.717 12.944 65.259 1.00 29.47 H new ATOM 0 HG23 ILE A 132 17.894 11.716 65.827 1.00 29.47 H new ATOM 0 HD11 ILE A 132 13.872 12.421 64.918 1.00 36.85 H new ATOM 0 HD12 ILE A 132 14.719 13.605 64.295 1.00 36.85 H new ATOM 0 HD13 ILE A 132 15.273 12.123 64.242 1.00 36.85 H new ATOM 717 N ALA A 133 19.801 13.666 67.916 1.00 28.84 N ATOM 718 CA ALA A 133 21.214 14.066 67.842 1.00 29.17 C ATOM 719 C ALA A 133 21.978 13.351 66.715 1.00 30.16 C ATOM 720 O ALA A 133 22.000 12.109 66.643 1.00 31.89 O ATOM 721 CB ALA A 133 21.914 13.840 69.187 1.00 27.40 C ATOM 0 H ALA A 133 19.673 12.907 68.301 1.00 28.84 H new ATOM 0 HA ALA A 133 21.222 15.013 67.633 1.00 29.17 H new ATOM 0 HB1 ALA A 133 22.843 14.109 69.118 1.00 27.40 H new ATOM 0 HB2 ALA A 133 21.475 14.367 69.873 1.00 27.40 H new ATOM 0 HB3 ALA A 133 21.867 12.900 69.423 1.00 27.40 H new ATOM 722 N MET A 134 22.619 14.159 65.876 1.00 28.55 N ATOM 723 CA MET A 134 23.296 13.739 64.674 1.00 29.70 C ATOM 724 C MET A 134 24.681 14.356 64.663 1.00 31.98 C ATOM 725 O MET A 134 24.887 15.408 65.269 1.00 31.33 O ATOM 726 CB MET A 134 22.558 14.290 63.462 1.00 29.75 C ATOM 727 CG MET A 134 21.184 13.695 63.209 1.00 29.54 C ATOM 728 SD MET A 134 20.273 14.727 62.038 1.00 30.36 S ATOM 729 CE MET A 134 19.616 15.978 63.148 1.00 27.95 C ATOM 0 H MET A 134 22.669 15.008 66.006 1.00 28.55 H new ATOM 0 HA MET A 134 23.333 12.770 64.647 1.00 29.70 H new ATOM 0 HB2 MET A 134 22.463 15.249 63.569 1.00 29.75 H new ATOM 0 HB3 MET A 134 23.106 14.145 62.675 1.00 29.75 H new ATOM 0 HG2 MET A 134 21.272 12.795 62.858 1.00 29.54 H new ATOM 0 HG3 MET A 134 20.693 13.628 64.043 1.00 29.54 H new ATOM 0 HE1 MET A 134 19.578 16.831 62.688 1.00 27.95 H new ATOM 0 HE2 MET A 134 18.724 15.724 63.431 1.00 27.95 H new ATOM 0 HE3 MET A 134 20.191 16.055 63.925 1.00 27.95 H new ATOM 730 N PRO A 135 25.651 13.713 63.968 1.00 34.96 N ATOM 731 CA PRO A 135 26.910 14.465 63.761 1.00 34.13 C ATOM 732 C PRO A 135 26.616 15.754 62.997 1.00 35.50 C ATOM 733 O PRO A 135 25.863 15.749 62.007 1.00 33.39 O ATOM 734 CB PRO A 135 27.765 13.544 62.890 1.00 31.88 C ATOM 735 CG PRO A 135 27.016 12.254 62.766 1.00 34.31 C ATOM 736 CD PRO A 135 25.597 12.460 63.194 1.00 33.94 C ATOM 0 HA PRO A 135 27.344 14.704 64.595 1.00 34.13 H new ATOM 0 HB2 PRO A 135 27.918 13.939 62.017 1.00 31.88 H new ATOM 0 HB3 PRO A 135 28.636 13.400 63.292 1.00 31.88 H new ATOM 0 HG2 PRO A 135 27.045 11.938 61.849 1.00 34.31 H new ATOM 0 HG3 PRO A 135 27.434 11.572 63.314 1.00 34.31 H new ATOM 0 HD2 PRO A 135 25.001 12.536 62.432 1.00 33.94 H new ATOM 0 HD3 PRO A 135 25.275 11.720 63.733 1.00 33.94 H new ATOM 737 N TYR A 136 27.190 16.850 63.476 1.00 36.08 N ATOM 738 CA TYR A 136 27.083 18.119 62.804 1.00 36.77 C ATOM 739 C TYR A 136 27.952 18.092 61.581 1.00 35.81 C ATOM 740 O TYR A 136 29.138 17.813 61.679 1.00 35.81 O ATOM 741 CB TYR A 136 27.526 19.242 63.734 1.00 38.69 C ATOM 742 CG TYR A 136 27.575 20.587 63.073 1.00 41.31 C ATOM 743 CD1 TYR A 136 26.396 21.289 62.788 1.00 41.32 C ATOM 744 CD2 TYR A 136 28.805 21.180 62.742 1.00 44.15 C ATOM 745 CE1 TYR A 136 26.439 22.534 62.171 1.00 42.87 C ATOM 746 CE2 TYR A 136 28.857 22.435 62.143 1.00 44.78 C ATOM 747 CZ TYR A 136 27.671 23.097 61.853 1.00 44.41 C ATOM 748 OH TYR A 136 27.711 24.328 61.258 1.00 49.41 O ATOM 0 H TYR A 136 27.652 16.871 64.201 1.00 36.08 H new ATOM 0 HA TYR A 136 26.161 18.278 62.548 1.00 36.77 H new ATOM 0 HB2 TYR A 136 26.919 19.284 64.490 1.00 38.69 H new ATOM 0 HB3 TYR A 136 28.405 19.032 64.087 1.00 38.69 H new ATOM 0 HD1 TYR A 136 25.574 20.917 63.015 1.00 41.32 H new ATOM 0 HD2 TYR A 136 29.596 20.727 62.926 1.00 44.15 H new ATOM 0 HE1 TYR A 136 25.651 22.987 61.973 1.00 42.87 H new ATOM 0 HE2 TYR A 136 29.676 22.826 61.939 1.00 44.78 H new ATOM 0 HH TYR A 136 28.490 24.638 61.308 1.00 49.41 H new ATOM 749 N LEU A 137 27.363 18.346 60.419 1.00 35.76 N ATOM 750 CA LEU A 137 28.167 18.495 59.211 1.00 38.53 C ATOM 751 C LEU A 137 28.178 19.962 58.809 1.00 39.13 C ATOM 752 O LEU A 137 27.157 20.486 58.347 1.00 36.31 O ATOM 753 CB LEU A 137 27.627 17.632 58.066 1.00 38.85 C ATOM 754 CG LEU A 137 28.417 17.645 56.755 1.00 40.38 C ATOM 755 CD1 LEU A 137 29.910 17.442 57.007 1.00 40.81 C ATOM 756 CD2 LEU A 137 27.904 16.556 55.823 1.00 40.42 C ATOM 0 H LEU A 137 26.515 18.435 60.308 1.00 35.76 H new ATOM 0 HA LEU A 137 29.070 18.194 59.396 1.00 38.53 H new ATOM 0 HB2 LEU A 137 27.575 16.715 58.378 1.00 38.85 H new ATOM 0 HB3 LEU A 137 26.720 17.918 57.875 1.00 38.85 H new ATOM 0 HG LEU A 137 28.291 18.513 56.340 1.00 40.38 H new ATOM 0 HD11 LEU A 137 30.386 17.454 56.162 1.00 40.81 H new ATOM 0 HD12 LEU A 137 30.242 18.155 57.575 1.00 40.81 H new ATOM 0 HD13 LEU A 137 30.051 16.588 57.444 1.00 40.81 H new ATOM 0 HD21 LEU A 137 28.411 16.573 54.996 1.00 40.42 H new ATOM 0 HD22 LEU A 137 28.008 15.690 56.248 1.00 40.42 H new ATOM 0 HD23 LEU A 137 26.966 16.710 55.630 1.00 40.42 H new ATOM 757 N GLU A 138 29.318 20.630 58.997 1.00 41.27 N ATOM 758 CA GLU A 138 29.430 22.033 58.590 1.00 44.81 C ATOM 759 C GLU A 138 29.263 22.084 57.071 1.00 43.94 C ATOM 760 O GLU A 138 29.781 21.217 56.357 1.00 42.11 O ATOM 761 CB GLU A 138 30.759 22.657 59.034 1.00 48.22 C ATOM 762 CG GLU A 138 30.751 24.184 58.977 1.00 54.29 C ATOM 763 CD GLU A 138 32.019 24.833 59.517 1.00 58.70 C ATOM 764 OE1 GLU A 138 33.093 24.186 59.527 1.00 57.95 O ATOM 765 OE2 GLU A 138 31.940 26.011 59.932 1.00 61.28 O ATOM 0 H GLU A 138 30.027 20.297 59.352 1.00 41.27 H new ATOM 0 HA GLU A 138 28.739 22.558 59.023 1.00 44.81 H new ATOM 0 HB2 GLU A 138 30.957 22.373 59.940 1.00 48.22 H new ATOM 0 HB3 GLU A 138 31.473 22.321 58.469 1.00 48.22 H new ATOM 0 HG2 GLU A 138 30.623 24.463 58.057 1.00 54.29 H new ATOM 0 HG3 GLU A 138 29.991 24.513 59.482 1.00 54.29 H new ATOM 766 N HIS A 139 28.517 23.074 56.586 1.00 40.39 N ATOM 767 CA HIS A 139 28.109 23.072 55.182 1.00 40.34 C ATOM 768 C HIS A 139 27.948 24.445 54.580 1.00 38.65 C ATOM 769 O HIS A 139 27.703 25.422 55.271 1.00 37.13 O ATOM 770 CB HIS A 139 26.816 22.258 55.022 1.00 35.50 C ATOM 771 CG HIS A 139 25.676 22.767 55.861 1.00 33.17 C ATOM 772 ND1 HIS A 139 25.514 22.420 57.161 1.00 34.21 N ATOM 773 CD2 HIS A 139 24.637 23.639 55.554 1.00 33.52 C ATOM 774 CE1 HIS A 139 24.425 23.032 57.658 1.00 32.18 C ATOM 775 NE2 HIS A 139 23.883 23.779 56.669 1.00 34.30 N ATOM 0 H HIS A 139 28.240 23.747 57.045 1.00 40.39 H new ATOM 0 HA HIS A 139 28.834 22.658 54.687 1.00 40.34 H new ATOM 0 HB2 HIS A 139 26.550 22.267 54.089 1.00 35.50 H new ATOM 0 HB3 HIS A 139 26.993 21.334 55.257 1.00 35.50 H new ATOM 0 HD1 HIS A 139 26.029 21.890 57.601 1.00 34.21 H new ATOM 0 HD2 HIS A 139 24.488 24.050 54.733 1.00 33.52 H new ATOM 0 HE1 HIS A 139 24.102 22.955 58.527 1.00 32.18 H new ATOM 776 N GLU A 140 28.063 24.513 53.264 1.00 44.08 N ATOM 777 CA GLU A 140 27.911 25.774 52.531 1.00 45.20 C ATOM 778 C GLU A 140 26.438 26.098 52.337 1.00 41.45 C ATOM 779 O GLU A 140 25.604 25.200 52.297 1.00 44.53 O ATOM 780 CB GLU A 140 28.571 25.682 51.154 1.00 46.47 C ATOM 781 CG GLU A 140 29.676 24.647 51.034 1.00 50.55 C ATOM 782 CD GLU A 140 30.917 25.011 51.823 1.00 53.20 C ATOM 783 OE1 GLU A 140 31.182 26.224 51.979 1.00 53.07 O ATOM 784 OE2 GLU A 140 31.625 24.080 52.278 1.00 53.41 O ATOM 0 H GLU A 140 28.231 23.834 52.764 1.00 44.08 H new ATOM 0 HA GLU A 140 28.339 26.472 53.052 1.00 45.20 H new ATOM 0 HB2 GLU A 140 27.887 25.481 50.496 1.00 46.47 H new ATOM 0 HB3 GLU A 140 28.936 26.552 50.928 1.00 46.47 H new ATOM 0 HG2 GLU A 140 29.343 23.789 51.342 1.00 50.55 H new ATOM 0 HG3 GLU A 140 29.913 24.541 50.099 1.00 50.55 H new ATOM 785 N SER A 141 26.122 27.381 52.243 1.00 36.77 N ATOM 786 CA SER A 141 24.828 27.807 51.747 1.00 39.00 C ATOM 787 C SER A 141 24.876 27.592 50.236 1.00 37.99 C ATOM 788 O SER A 141 25.893 27.900 49.598 1.00 37.33 O ATOM 789 CB SER A 141 24.562 29.284 52.095 1.00 40.43 C ATOM 790 OG SER A 141 23.895 29.960 51.041 1.00 41.20 O ATOM 0 H SER A 141 26.649 28.024 52.464 1.00 36.77 H new ATOM 0 HA SER A 141 24.105 27.303 52.152 1.00 39.00 H new ATOM 0 HB2 SER A 141 24.027 29.335 52.902 1.00 40.43 H new ATOM 0 HB3 SER A 141 25.403 29.729 52.284 1.00 40.43 H new ATOM 0 HG SER A 141 23.763 30.760 51.260 1.00 41.20 H new ATOM 791 N PHE A 142 23.793 27.043 49.675 1.00 35.54 N ATOM 792 CA PHE A 142 23.759 26.673 48.252 1.00 33.07 C ATOM 793 C PHE A 142 23.954 27.890 47.320 1.00 33.63 C ATOM 794 O PHE A 142 24.783 27.832 46.393 1.00 30.62 O ATOM 795 CB PHE A 142 22.467 25.922 47.936 1.00 29.34 C ATOM 796 CG PHE A 142 22.435 25.273 46.571 1.00 28.03 C ATOM 797 CD1 PHE A 142 23.088 24.055 46.333 1.00 27.80 C ATOM 798 CD2 PHE A 142 21.713 25.848 45.541 1.00 26.80 C ATOM 799 CE1 PHE A 142 23.024 23.437 45.089 1.00 25.97 C ATOM 800 CE2 PHE A 142 21.646 25.236 44.297 1.00 27.78 C ATOM 801 CZ PHE A 142 22.300 24.029 44.069 1.00 27.11 C ATOM 0 H PHE A 142 23.065 26.876 50.102 1.00 35.54 H new ATOM 0 HA PHE A 142 24.510 26.083 48.082 1.00 33.07 H new ATOM 0 HB2 PHE A 142 22.331 25.238 48.610 1.00 29.34 H new ATOM 0 HB3 PHE A 142 21.722 26.540 48.005 1.00 29.34 H new ATOM 0 HD1 PHE A 142 23.572 23.654 47.019 1.00 27.80 H new ATOM 0 HD2 PHE A 142 21.268 26.652 45.683 1.00 26.80 H new ATOM 0 HE1 PHE A 142 23.465 22.631 44.943 1.00 25.97 H new ATOM 0 HE2 PHE A 142 21.161 25.635 43.611 1.00 27.78 H new ATOM 0 HZ PHE A 142 22.251 23.622 43.234 1.00 27.11 H new ATOM 802 N LEU A 143 23.197 28.963 47.592 1.00 35.40 N ATOM 803 CA LEU A 143 23.329 30.268 46.924 1.00 42.05 C ATOM 804 C LEU A 143 24.763 30.775 46.857 1.00 42.89 C ATOM 805 O LEU A 143 25.215 31.217 45.809 1.00 46.91 O ATOM 806 CB LEU A 143 22.503 31.332 47.649 1.00 43.86 C ATOM 807 CG LEU A 143 21.201 31.893 47.091 1.00 46.15 C ATOM 808 CD1 LEU A 143 20.862 33.150 47.880 1.00 46.61 C ATOM 809 CD2 LEU A 143 21.288 32.216 45.603 1.00 43.64 C ATOM 0 H LEU A 143 22.576 28.951 48.187 1.00 35.40 H new ATOM 0 HA LEU A 143 23.010 30.123 46.020 1.00 42.05 H new ATOM 0 HB2 LEU A 143 22.294 30.970 48.524 1.00 43.86 H new ATOM 0 HB3 LEU A 143 23.092 32.090 47.789 1.00 43.86 H new ATOM 0 HG LEU A 143 20.508 31.220 47.183 1.00 46.15 H new ATOM 0 HD11 LEU A 143 20.035 33.529 47.545 1.00 46.61 H new ATOM 0 HD12 LEU A 143 20.758 32.925 48.818 1.00 46.61 H new ATOM 0 HD13 LEU A 143 21.578 33.797 47.781 1.00 46.61 H new ATOM 0 HD21 LEU A 143 20.437 32.568 45.298 1.00 43.64 H new ATOM 0 HD22 LEU A 143 21.983 32.876 45.455 1.00 43.64 H new ATOM 0 HD23 LEU A 143 21.499 31.409 45.108 1.00 43.64 H new ATOM 810 N ASP A 144 25.471 30.696 47.978 1.00 45.84 N ATOM 811 CA ASP A 144 26.830 31.241 48.096 1.00 50.61 C ATOM 812 C ASP A 144 27.845 30.533 47.231 1.00 49.10 C ATOM 813 O ASP A 144 28.768 31.158 46.721 1.00 56.47 O ATOM 814 CB ASP A 144 27.311 31.220 49.556 1.00 48.40 C ATOM 815 CG ASP A 144 26.493 32.119 50.451 1.00 51.58 C ATOM 816 OD1 ASP A 144 25.732 32.967 49.931 1.00 50.47 O ATOM 817 OD2 ASP A 144 26.602 31.975 51.688 1.00 60.35 O ATOM 0 H ASP A 144 25.180 30.324 48.697 1.00 45.84 H new ATOM 0 HA ASP A 144 26.766 32.155 47.778 1.00 50.61 H new ATOM 0 HB2 ASP A 144 27.271 30.311 49.893 1.00 48.40 H new ATOM 0 HB3 ASP A 144 28.241 31.495 49.590 1.00 48.40 H new ATOM 818 N ILE A 145 27.689 29.231 47.080 1.00 48.32 N ATOM 819 CA ILE A 145 28.650 28.472 46.308 1.00 50.96 C ATOM 820 C ILE A 145 28.192 28.250 44.863 1.00 50.90 C ATOM 821 O ILE A 145 28.995 27.859 44.008 1.00 52.36 O ATOM 822 CB ILE A 145 29.038 27.141 47.006 1.00 54.61 C ATOM 823 CG1 ILE A 145 27.801 26.295 47.347 1.00 56.31 C ATOM 824 CG2 ILE A 145 29.860 27.425 48.265 1.00 55.75 C ATOM 825 CD1 ILE A 145 27.333 25.377 46.234 1.00 56.78 C ATOM 0 H ILE A 145 27.042 28.772 47.412 1.00 48.32 H new ATOM 0 HA ILE A 145 29.455 29.012 46.263 1.00 50.96 H new ATOM 0 HB ILE A 145 29.578 26.627 46.385 1.00 54.61 H new ATOM 0 HG12 ILE A 145 27.998 25.758 48.131 1.00 56.31 H new ATOM 0 HG13 ILE A 145 27.073 26.890 47.586 1.00 56.31 H new ATOM 0 HG21 ILE A 145 30.097 26.587 48.693 1.00 55.75 H new ATOM 0 HG22 ILE A 145 30.668 27.904 48.023 1.00 55.75 H new ATOM 0 HG23 ILE A 145 29.337 27.964 48.878 1.00 55.75 H new ATOM 0 HD11 ILE A 145 26.553 24.882 46.529 1.00 56.78 H new ATOM 0 HD12 ILE A 145 27.104 25.905 45.453 1.00 56.78 H new ATOM 0 HD13 ILE A 145 28.043 24.756 46.007 1.00 56.78 H new ATOM 826 N LEU A 146 26.914 28.512 44.593 1.00 45.64 N ATOM 827 CA LEU A 146 26.310 28.171 43.293 1.00 48.04 C ATOM 828 C LEU A 146 27.141 28.648 42.103 1.00 50.00 C ATOM 829 O LEU A 146 27.505 27.862 41.229 1.00 48.48 O ATOM 830 CB LEU A 146 24.887 28.730 43.186 1.00 44.65 C ATOM 831 CG LEU A 146 24.055 28.404 41.942 1.00 43.78 C ATOM 832 CD1 LEU A 146 23.790 26.905 41.787 1.00 41.07 C ATOM 833 CD2 LEU A 146 22.757 29.183 42.028 1.00 38.37 C ATOM 0 H LEU A 146 26.374 28.888 45.147 1.00 45.64 H new ATOM 0 HA LEU A 146 26.283 27.202 43.257 1.00 48.04 H new ATOM 0 HB2 LEU A 146 24.391 28.420 43.960 1.00 44.65 H new ATOM 0 HB3 LEU A 146 24.945 29.696 43.255 1.00 44.65 H new ATOM 0 HG LEU A 146 24.555 28.664 41.153 1.00 43.78 H new ATOM 0 HD11 LEU A 146 23.262 26.750 40.988 1.00 41.07 H new ATOM 0 HD12 LEU A 146 24.634 26.433 41.712 1.00 41.07 H new ATOM 0 HD13 LEU A 146 23.306 26.580 42.562 1.00 41.07 H new ATOM 0 HD21 LEU A 146 22.212 28.992 41.248 1.00 38.37 H new ATOM 0 HD22 LEU A 146 22.276 28.924 42.829 1.00 38.37 H new ATOM 0 HD23 LEU A 146 22.951 30.133 42.061 1.00 38.37 H new ATOM 834 N ASN A 147 27.447 29.938 42.093 1.00 50.55 N ATOM 835 CA ASN A 147 28.114 30.546 40.964 1.00 51.76 C ATOM 836 C ASN A 147 29.636 30.382 41.065 1.00 52.48 C ATOM 837 O ASN A 147 30.380 30.931 40.266 1.00 54.72 O ATOM 838 CB ASN A 147 27.688 32.025 40.815 1.00 55.30 C ATOM 839 CG ASN A 147 26.158 32.208 40.719 1.00 58.82 C ATOM 840 OD1 ASN A 147 25.499 31.682 39.819 1.00 51.84 O ATOM 841 ND2 ASN A 147 25.595 32.973 41.656 1.00 63.38 N ATOM 0 H ASN A 147 27.273 30.479 42.738 1.00 50.55 H new ATOM 0 HA ASN A 147 27.839 30.084 40.156 1.00 51.76 H new ATOM 0 HB2 ASN A 147 28.022 32.530 41.573 1.00 55.30 H new ATOM 0 HB3 ASN A 147 28.103 32.397 40.021 1.00 55.30 H new ATOM 0 HD21 ASN A 147 24.746 33.112 41.645 1.00 63.38 H new ATOM 0 HD22 ASN A 147 26.081 33.327 42.271 1.00 63.38 H new ATOM 842 N SER A 148 30.109 29.597 42.024 1.00 49.67 N ATOM 843 CA SER A 148 31.554 29.435 42.165 1.00 48.85 C ATOM 844 C SER A 148 32.028 27.996 42.046 1.00 46.80 C ATOM 845 O SER A 148 33.221 27.734 42.082 1.00 45.64 O ATOM 846 CB SER A 148 32.055 30.058 43.471 1.00 48.76 C ATOM 847 OG SER A 148 31.404 29.487 44.582 1.00 55.41 O ATOM 0 H SER A 148 29.630 29.160 42.589 1.00 49.67 H new ATOM 0 HA SER A 148 31.942 29.910 41.414 1.00 48.85 H new ATOM 0 HB2 SER A 148 33.013 29.927 43.550 1.00 48.76 H new ATOM 0 HB3 SER A 148 31.900 31.015 43.457 1.00 48.76 H new ATOM 0 HG SER A 148 30.778 28.993 44.317 1.00 55.41 H new ATOM 848 N LEU A 149 31.102 27.056 41.897 1.00 47.80 N ATOM 849 CA LEU A 149 31.508 25.667 41.711 1.00 45.15 C ATOM 850 C LEU A 149 32.136 25.520 40.342 1.00 42.03 C ATOM 851 O LEU A 149 31.668 26.114 39.370 1.00 42.23 O ATOM 852 CB LEU A 149 30.339 24.687 41.884 1.00 44.03 C ATOM 853 CG LEU A 149 29.721 24.470 43.277 1.00 44.93 C ATOM 854 CD1 LEU A 149 29.222 23.041 43.383 1.00 44.73 C ATOM 855 CD2 LEU A 149 30.684 24.735 44.425 1.00 43.97 C ATOM 0 H LEU A 149 30.253 27.195 41.900 1.00 47.80 H new ATOM 0 HA LEU A 149 32.154 25.443 42.399 1.00 45.15 H new ATOM 0 HB2 LEU A 149 29.627 24.980 41.294 1.00 44.03 H new ATOM 0 HB3 LEU A 149 30.637 23.822 41.562 1.00 44.03 H new ATOM 0 HG LEU A 149 28.998 25.112 43.360 1.00 44.93 H new ATOM 0 HD11 LEU A 149 28.831 22.899 44.259 1.00 44.73 H new ATOM 0 HD12 LEU A 149 28.551 22.881 42.701 1.00 44.73 H new ATOM 0 HD13 LEU A 149 29.964 22.429 43.257 1.00 44.73 H new ATOM 0 HD21 LEU A 149 30.232 24.580 45.269 1.00 43.97 H new ATOM 0 HD22 LEU A 149 31.446 24.139 44.353 1.00 43.97 H new ATOM 0 HD23 LEU A 149 30.989 25.655 44.386 1.00 43.97 H new ATOM 856 N SER A 150 33.221 24.762 40.287 1.00 37.93 N ATOM 857 CA SER A 150 33.808 24.382 39.032 1.00 37.65 C ATOM 858 C SER A 150 32.877 23.344 38.457 1.00 40.51 C ATOM 859 O SER A 150 32.031 22.797 39.174 1.00 42.05 O ATOM 860 CB SER A 150 35.175 23.753 39.261 1.00 38.97 C ATOM 861 OG SER A 150 35.048 22.599 40.069 1.00 39.16 O ATOM 0 H SER A 150 33.631 24.458 40.979 1.00 37.93 H new ATOM 0 HA SER A 150 33.925 25.146 38.445 1.00 37.65 H new ATOM 0 HB2 SER A 150 35.578 23.519 38.410 1.00 38.97 H new ATOM 0 HB3 SER A 150 35.766 24.393 39.688 1.00 38.97 H new ATOM 0 HG SER A 150 35.805 22.257 40.190 1.00 39.16 H new ATOM 862 N PHE A 151 33.024 23.056 37.172 1.00 38.28 N ATOM 863 CA PHE A 151 32.197 22.052 36.579 1.00 39.34 C ATOM 864 C PHE A 151 32.433 20.659 37.201 1.00 42.83 C ATOM 865 O PHE A 151 31.482 19.889 37.398 1.00 41.67 O ATOM 866 CB PHE A 151 32.343 22.026 35.060 1.00 39.30 C ATOM 867 CG PHE A 151 31.363 21.106 34.403 1.00 39.68 C ATOM 868 CD1 PHE A 151 31.786 19.900 33.840 1.00 38.46 C ATOM 869 CD2 PHE A 151 30.005 21.401 34.429 1.00 38.79 C ATOM 870 CE1 PHE A 151 30.873 19.032 33.275 1.00 39.03 C ATOM 871 CE2 PHE A 151 29.085 20.533 33.866 1.00 38.36 C ATOM 872 CZ PHE A 151 29.521 19.352 33.280 1.00 38.59 C ATOM 0 H PHE A 151 33.590 23.429 36.643 1.00 38.28 H new ATOM 0 HA PHE A 151 31.278 22.293 36.776 1.00 39.34 H new ATOM 0 HB2 PHE A 151 32.223 22.923 34.712 1.00 39.30 H new ATOM 0 HB3 PHE A 151 33.244 21.751 34.830 1.00 39.30 H new ATOM 0 HD1 PHE A 151 32.690 19.680 33.846 1.00 38.46 H new ATOM 0 HD2 PHE A 151 29.712 22.188 34.828 1.00 38.79 H new ATOM 0 HE1 PHE A 151 31.162 18.235 32.892 1.00 39.03 H new ATOM 0 HE2 PHE A 151 28.178 20.740 33.880 1.00 38.36 H new ATOM 0 HZ PHE A 151 28.906 18.774 32.890 1.00 38.59 H new ATOM 873 N GLN A 152 33.688 20.345 37.513 1.00 42.51 N ATOM 874 CA GLN A 152 34.030 19.070 38.130 1.00 41.36 C ATOM 875 C GLN A 152 33.311 18.900 39.487 1.00 40.37 C ATOM 876 O GLN A 152 32.777 17.833 39.781 1.00 42.13 O ATOM 877 CB GLN A 152 35.553 18.940 38.259 1.00 41.66 C ATOM 878 CG GLN A 152 36.058 17.585 38.743 1.00 43.73 C ATOM 879 CD GLN A 152 35.406 16.397 38.038 1.00 47.90 C ATOM 880 OE1 GLN A 152 35.263 16.372 36.808 1.00 45.94 O ATOM 881 NE2 GLN A 152 35.015 15.395 38.823 1.00 50.67 N ATOM 0 H GLN A 152 34.360 20.863 37.373 1.00 42.51 H new ATOM 0 HA GLN A 152 33.720 18.350 37.559 1.00 41.36 H new ATOM 0 HB2 GLN A 152 35.952 19.126 37.395 1.00 41.66 H new ATOM 0 HB3 GLN A 152 35.869 19.623 38.871 1.00 41.66 H new ATOM 0 HG2 GLN A 152 37.018 17.541 38.612 1.00 43.73 H new ATOM 0 HG3 GLN A 152 35.899 17.512 39.697 1.00 43.73 H new ATOM 0 HE21 GLN A 152 35.130 15.445 39.674 1.00 50.67 H new ATOM 0 HE22 GLN A 152 34.648 14.697 38.479 1.00 50.67 H new ATOM 882 N GLU A 153 33.276 19.964 40.281 1.00 39.76 N ATOM 883 CA GLU A 153 32.540 19.992 41.547 1.00 42.56 C ATOM 884 C GLU A 153 31.024 19.766 41.376 1.00 41.53 C ATOM 885 O GLU A 153 30.353 19.253 42.277 1.00 39.18 O ATOM 886 CB GLU A 153 32.754 21.330 42.264 1.00 41.38 C ATOM 887 CG GLU A 153 34.106 21.502 42.963 1.00 46.39 C ATOM 888 CD GLU A 153 34.221 22.855 43.673 1.00 48.75 C ATOM 889 OE1 GLU A 153 34.037 23.916 43.023 1.00 47.72 O ATOM 890 OE2 GLU A 153 34.473 22.864 44.896 1.00 51.89 O ATOM 0 H GLU A 153 33.683 20.700 40.101 1.00 39.76 H new ATOM 0 HA GLU A 153 32.894 19.258 42.074 1.00 42.56 H new ATOM 0 HB2 GLU A 153 32.650 22.045 41.617 1.00 41.38 H new ATOM 0 HB3 GLU A 153 32.051 21.440 42.924 1.00 41.38 H new ATOM 0 HG2 GLU A 153 34.228 20.788 43.608 1.00 46.39 H new ATOM 0 HG3 GLU A 153 34.819 21.419 42.310 1.00 46.39 H new ATOM 891 N VAL A 154 30.492 20.191 40.234 1.00 37.75 N ATOM 892 CA VAL A 154 29.100 19.978 39.909 1.00 35.67 C ATOM 893 C VAL A 154 28.852 18.490 39.628 1.00 37.09 C ATOM 894 O VAL A 154 27.830 17.946 40.057 1.00 37.12 O ATOM 895 CB VAL A 154 28.647 20.877 38.744 1.00 33.51 C ATOM 896 CG1 VAL A 154 27.438 20.282 38.041 1.00 33.21 C ATOM 897 CG2 VAL A 154 28.332 22.264 39.264 1.00 31.20 C ATOM 0 H VAL A 154 30.935 20.611 39.628 1.00 37.75 H new ATOM 0 HA VAL A 154 28.558 20.233 40.672 1.00 35.67 H new ATOM 0 HB VAL A 154 29.367 20.937 38.097 1.00 33.51 H new ATOM 0 HG11 VAL A 154 27.169 20.863 37.312 1.00 33.21 H new ATOM 0 HG12 VAL A 154 27.666 19.407 37.690 1.00 33.21 H new ATOM 0 HG13 VAL A 154 26.706 20.196 38.672 1.00 33.21 H new ATOM 0 HG21 VAL A 154 28.047 22.829 38.529 1.00 31.20 H new ATOM 0 HG22 VAL A 154 27.622 22.209 39.923 1.00 31.20 H new ATOM 0 HG23 VAL A 154 29.125 22.644 39.674 1.00 31.20 H new ATOM 898 N ARG A 155 29.795 17.830 38.952 1.00 36.24 N ATOM 899 CA ARG A 155 29.684 16.389 38.701 1.00 37.96 C ATOM 900 C ARG A 155 29.730 15.609 40.000 1.00 37.03 C ATOM 901 O ARG A 155 28.979 14.649 40.170 1.00 39.44 O ATOM 902 CB ARG A 155 30.791 15.861 37.776 1.00 38.62 C ATOM 903 CG ARG A 155 30.719 16.341 36.336 1.00 43.94 C ATOM 904 CD ARG A 155 32.044 16.139 35.590 1.00 51.02 C ATOM 905 NE ARG A 155 32.332 14.725 35.390 1.00 54.23 N ATOM 906 CZ ARG A 155 32.291 14.112 34.214 1.00 61.09 C ATOM 907 NH1 ARG A 155 31.998 14.796 33.106 1.00 61.76 N ATOM 908 NH2 ARG A 155 32.551 12.808 34.148 1.00 61.45 N ATOM 0 H ARG A 155 30.504 18.196 38.631 1.00 36.24 H new ATOM 0 HA ARG A 155 28.829 16.261 38.261 1.00 37.96 H new ATOM 0 HB2 ARG A 155 31.650 16.119 38.145 1.00 38.62 H new ATOM 0 HB3 ARG A 155 30.760 14.891 37.780 1.00 38.62 H new ATOM 0 HG2 ARG A 155 30.013 15.864 35.873 1.00 43.94 H new ATOM 0 HG3 ARG A 155 30.482 17.282 36.322 1.00 43.94 H new ATOM 0 HD2 ARG A 155 32.005 16.587 34.731 1.00 51.02 H new ATOM 0 HD3 ARG A 155 32.765 16.550 36.092 1.00 51.02 H new ATOM 0 HE ARG A 155 32.543 14.257 36.080 1.00 54.23 H new ATOM 0 HH11 ARG A 155 31.834 15.639 33.152 1.00 61.76 H new ATOM 0 HH12 ARG A 155 31.973 14.394 32.346 1.00 61.76 H new ATOM 0 HH21 ARG A 155 32.743 12.371 34.863 1.00 61.45 H new ATOM 0 HH22 ARG A 155 32.527 12.403 33.390 1.00 61.45 H new ATOM 909 N GLU A 156 30.619 16.010 40.906 1.00 36.31 N ATOM 910 CA GLU A 156 30.815 15.294 42.170 1.00 36.12 C ATOM 911 C GLU A 156 29.601 15.459 43.062 1.00 32.06 C ATOM 912 O GLU A 156 29.209 14.533 43.776 1.00 30.70 O ATOM 913 CB GLU A 156 32.048 15.810 42.910 1.00 38.05 C ATOM 914 CG GLU A 156 33.344 15.177 42.468 1.00 44.83 C ATOM 915 CD GLU A 156 34.530 16.110 42.633 1.00 48.38 C ATOM 916 OE1 GLU A 156 34.504 16.968 43.540 1.00 51.19 O ATOM 917 OE2 GLU A 156 35.489 15.990 41.843 1.00 51.85 O ATOM 0 H GLU A 156 31.123 16.700 40.809 1.00 36.31 H new ATOM 0 HA GLU A 156 30.943 14.356 41.959 1.00 36.12 H new ATOM 0 HB2 GLU A 156 32.109 16.770 42.785 1.00 38.05 H new ATOM 0 HB3 GLU A 156 31.931 15.654 43.860 1.00 38.05 H new ATOM 0 HG2 GLU A 156 33.498 14.369 42.982 1.00 44.83 H new ATOM 0 HG3 GLU A 156 33.271 14.912 41.538 1.00 44.83 H new ATOM 918 N TYR A 157 29.017 16.648 43.014 1.00 28.38 N ATOM 919 CA TYR A 157 27.870 16.977 43.850 1.00 27.92 C ATOM 920 C TYR A 157 26.697 16.058 43.524 1.00 26.87 C ATOM 921 O TYR A 157 26.164 15.369 44.408 1.00 25.51 O ATOM 922 CB TYR A 157 27.486 18.431 43.634 1.00 27.64 C ATOM 923 CG TYR A 157 26.306 18.892 44.443 1.00 29.21 C ATOM 924 CD1 TYR A 157 24.988 18.605 44.029 1.00 29.17 C ATOM 925 CD2 TYR A 157 26.488 19.649 45.602 1.00 28.02 C ATOM 926 CE1 TYR A 157 23.898 19.038 44.770 1.00 29.02 C ATOM 927 CE2 TYR A 157 25.398 20.102 46.338 1.00 29.69 C ATOM 928 CZ TYR A 157 24.107 19.786 45.913 1.00 30.46 C ATOM 929 OH TYR A 157 23.022 20.216 46.638 1.00 31.77 O ATOM 0 H TYR A 157 29.273 17.286 42.498 1.00 28.38 H new ATOM 0 HA TYR A 157 28.105 16.848 44.782 1.00 27.92 H new ATOM 0 HB2 TYR A 157 28.249 18.990 43.849 1.00 27.64 H new ATOM 0 HB3 TYR A 157 27.291 18.566 42.693 1.00 27.64 H new ATOM 0 HD1 TYR A 157 24.848 18.119 43.249 1.00 29.17 H new ATOM 0 HD2 TYR A 157 27.350 19.853 45.886 1.00 28.02 H new ATOM 0 HE1 TYR A 157 23.034 18.827 44.500 1.00 29.02 H new ATOM 0 HE2 TYR A 157 25.528 20.610 47.106 1.00 29.69 H new ATOM 0 HH TYR A 157 22.843 21.010 46.431 1.00 31.77 H new ATOM 930 N MET A 158 26.352 16.043 42.236 1.00 26.58 N ATOM 931 CA MET A 158 25.330 15.200 41.652 1.00 28.30 C ATOM 932 C MET A 158 25.587 13.709 41.848 1.00 30.16 C ATOM 933 O MET A 158 24.666 12.961 42.241 1.00 31.59 O ATOM 934 CB MET A 158 25.192 15.526 40.159 1.00 29.71 C ATOM 935 CG MET A 158 24.648 16.913 39.881 1.00 28.41 C ATOM 936 SD MET A 158 23.061 17.283 40.691 1.00 30.83 S ATOM 937 CE MET A 158 22.063 15.878 40.212 1.00 29.48 C ATOM 0 H MET A 158 26.731 16.553 41.656 1.00 26.58 H new ATOM 0 HA MET A 158 24.501 15.393 42.118 1.00 28.30 H new ATOM 0 HB2 MET A 158 26.061 15.438 39.736 1.00 29.71 H new ATOM 0 HB3 MET A 158 24.608 14.870 39.746 1.00 29.71 H new ATOM 0 HG2 MET A 158 25.304 17.568 40.167 1.00 28.41 H new ATOM 0 HG3 MET A 158 24.541 17.019 38.923 1.00 28.41 H new ATOM 0 HE1 MET A 158 21.130 16.065 40.399 1.00 29.48 H new ATOM 0 HE2 MET A 158 22.175 15.710 39.263 1.00 29.48 H new ATOM 0 HE3 MET A 158 22.342 15.096 40.714 1.00 29.48 H new ATOM 938 N LEU A 159 26.819 13.268 41.577 1.00 30.31 N ATOM 939 CA LEU A 159 27.208 11.864 41.826 1.00 30.75 C ATOM 940 C LEU A 159 26.956 11.513 43.286 1.00 28.88 C ATOM 941 O LEU A 159 26.438 10.447 43.596 1.00 29.44 O ATOM 942 CB LEU A 159 28.693 11.619 41.492 1.00 33.47 C ATOM 943 CG LEU A 159 29.263 10.214 41.726 1.00 34.77 C ATOM 944 CD1 LEU A 159 28.888 9.271 40.597 1.00 32.26 C ATOM 945 CD2 LEU A 159 30.776 10.289 41.826 1.00 37.56 C ATOM 0 H LEU A 159 27.445 13.759 41.250 1.00 30.31 H new ATOM 0 HA LEU A 159 26.670 11.300 41.249 1.00 30.75 H new ATOM 0 HB2 LEU A 159 28.828 11.842 40.558 1.00 33.47 H new ATOM 0 HB3 LEU A 159 29.221 12.244 42.012 1.00 33.47 H new ATOM 0 HG LEU A 159 28.887 9.872 42.552 1.00 34.77 H new ATOM 0 HD11 LEU A 159 29.261 8.393 40.771 1.00 32.26 H new ATOM 0 HD12 LEU A 159 27.922 9.206 40.537 1.00 32.26 H new ATOM 0 HD13 LEU A 159 29.241 9.611 39.760 1.00 32.26 H new ATOM 0 HD21 LEU A 159 31.135 9.400 41.974 1.00 37.56 H new ATOM 0 HD22 LEU A 159 31.137 10.650 41.002 1.00 37.56 H new ATOM 0 HD23 LEU A 159 31.023 10.865 42.567 1.00 37.56 H new ATOM 946 N ASN A 160 27.291 12.423 44.189 1.00 27.56 N ATOM 947 CA ASN A 160 27.049 12.144 45.601 1.00 27.69 C ATOM 948 C ASN A 160 25.582 12.214 46.036 1.00 27.53 C ATOM 949 O ASN A 160 25.162 11.467 46.954 1.00 27.57 O ATOM 950 CB ASN A 160 27.997 12.942 46.482 1.00 26.68 C ATOM 951 CG ASN A 160 29.395 12.316 46.493 1.00 30.33 C ATOM 952 OD1 ASN A 160 29.649 11.369 47.238 1.00 32.58 O ATOM 953 ND2 ASN A 160 30.280 12.803 45.636 1.00 27.95 N ATOM 0 H ASN A 160 27.649 13.186 44.016 1.00 27.56 H new ATOM 0 HA ASN A 160 27.257 11.205 45.729 1.00 27.69 H new ATOM 0 HB2 ASN A 160 28.051 13.856 46.161 1.00 26.68 H new ATOM 0 HB3 ASN A 160 27.649 12.980 47.387 1.00 26.68 H new ATOM 0 HD21 ASN A 160 31.065 12.456 45.586 1.00 27.95 H new ATOM 0 HD22 ASN A 160 30.069 13.466 45.130 1.00 27.95 H new ATOM 954 N LEU A 161 24.801 13.052 45.353 1.00 25.38 N ATOM 955 CA LEU A 161 23.368 13.082 45.617 1.00 27.79 C ATOM 956 C LEU A 161 22.744 11.751 45.184 1.00 27.12 C ATOM 957 O LEU A 161 21.966 11.163 45.931 1.00 27.17 O ATOM 958 CB LEU A 161 22.682 14.278 44.951 1.00 26.45 C ATOM 959 CG LEU A 161 21.149 14.357 44.950 1.00 26.99 C ATOM 960 CD1 LEU A 161 20.572 14.472 46.362 1.00 26.28 C ATOM 961 CD2 LEU A 161 20.687 15.553 44.103 1.00 26.47 C ATOM 0 H LEU A 161 25.075 13.598 44.747 1.00 25.38 H new ATOM 0 HA LEU A 161 23.232 13.197 46.571 1.00 27.79 H new ATOM 0 HB2 LEU A 161 23.015 15.082 45.380 1.00 26.45 H new ATOM 0 HB3 LEU A 161 22.976 14.306 44.027 1.00 26.45 H new ATOM 0 HG LEU A 161 20.818 13.530 44.566 1.00 26.99 H new ATOM 0 HD11 LEU A 161 19.604 14.519 46.314 1.00 26.28 H new ATOM 0 HD12 LEU A 161 20.832 13.696 46.882 1.00 26.28 H new ATOM 0 HD13 LEU A 161 20.913 15.274 46.787 1.00 26.28 H new ATOM 0 HD21 LEU A 161 19.718 15.597 44.106 1.00 26.47 H new ATOM 0 HD22 LEU A 161 21.049 16.372 44.475 1.00 26.47 H new ATOM 0 HD23 LEU A 161 21.002 15.445 43.192 1.00 26.47 H new ATOM 962 N PHE A 162 23.115 11.266 44.005 1.00 26.06 N ATOM 963 CA PHE A 162 22.600 9.967 43.548 1.00 27.41 C ATOM 964 C PHE A 162 23.026 8.766 44.387 1.00 27.30 C ATOM 965 O PHE A 162 22.276 7.783 44.461 1.00 29.54 O ATOM 966 CB PHE A 162 22.909 9.716 42.074 1.00 27.97 C ATOM 967 CG PHE A 162 22.302 10.732 41.164 1.00 29.36 C ATOM 968 CD1 PHE A 162 20.968 11.087 41.293 1.00 29.12 C ATOM 969 CD2 PHE A 162 23.076 11.358 40.189 1.00 30.67 C ATOM 970 CE1 PHE A 162 20.411 12.045 40.456 1.00 30.68 C ATOM 971 CE2 PHE A 162 22.520 12.307 39.350 1.00 29.95 C ATOM 972 CZ PHE A 162 21.188 12.653 39.489 1.00 30.12 C ATOM 0 H PHE A 162 23.652 11.659 43.460 1.00 26.06 H new ATOM 0 HA PHE A 162 21.641 10.045 43.669 1.00 27.41 H new ATOM 0 HB2 PHE A 162 23.871 9.711 41.948 1.00 27.97 H new ATOM 0 HB3 PHE A 162 22.586 8.835 41.827 1.00 27.97 H new ATOM 0 HD1 PHE A 162 20.443 10.681 41.944 1.00 29.12 H new ATOM 0 HD2 PHE A 162 23.975 11.136 40.101 1.00 30.67 H new ATOM 0 HE1 PHE A 162 19.515 12.277 40.546 1.00 30.68 H new ATOM 0 HE2 PHE A 162 23.041 12.711 38.694 1.00 29.95 H new ATOM 0 HZ PHE A 162 20.815 13.296 38.930 1.00 30.12 H new ATOM 973 N LYS A 163 24.190 8.828 45.028 1.00 25.53 N ATOM 974 CA LYS A 163 24.562 7.747 45.939 1.00 27.60 C ATOM 975 C LYS A 163 23.577 7.700 47.114 1.00 26.27 C ATOM 976 O LYS A 163 23.156 6.630 47.522 1.00 24.88 O ATOM 977 CB LYS A 163 26.010 7.882 46.454 1.00 28.49 C ATOM 978 CG LYS A 163 27.087 7.507 45.435 1.00 31.95 C ATOM 979 CD LYS A 163 28.475 7.617 46.062 1.00 35.21 C ATOM 980 CE LYS A 163 29.602 7.517 45.042 1.00 40.12 C ATOM 981 NZ LYS A 163 30.905 8.011 45.614 1.00 40.68 N ATOM 0 H LYS A 163 24.763 9.465 44.954 1.00 25.53 H new ATOM 0 HA LYS A 163 24.518 6.916 45.441 1.00 27.60 H new ATOM 0 HB2 LYS A 163 26.155 8.798 46.738 1.00 28.49 H new ATOM 0 HB3 LYS A 163 26.115 7.322 47.239 1.00 28.49 H new ATOM 0 HG2 LYS A 163 26.940 6.602 45.118 1.00 31.95 H new ATOM 0 HG3 LYS A 163 27.027 8.091 44.663 1.00 31.95 H new ATOM 0 HD2 LYS A 163 28.546 8.463 46.532 1.00 35.21 H new ATOM 0 HD3 LYS A 163 28.582 6.915 46.723 1.00 35.21 H new ATOM 0 HE2 LYS A 163 29.701 6.595 44.756 1.00 40.12 H new ATOM 0 HE3 LYS A 163 29.375 8.036 44.254 1.00 40.12 H new ATOM 0 HZ1 LYS A 163 31.545 7.942 44.999 1.00 40.68 H new ATOM 0 HZ2 LYS A 163 30.819 8.863 45.857 1.00 40.68 H new ATOM 0 HZ3 LYS A 163 31.123 7.521 46.324 1.00 40.68 H new ATOM 982 N ALA A 164 23.217 8.878 47.637 1.00 25.97 N ATOM 983 CA ALA A 164 22.314 8.985 48.783 1.00 24.76 C ATOM 984 C ALA A 164 20.944 8.511 48.364 1.00 25.78 C ATOM 985 O ALA A 164 20.304 7.758 49.100 1.00 25.70 O ATOM 986 CB ALA A 164 22.231 10.414 49.290 1.00 22.44 C ATOM 0 H ALA A 164 23.491 9.635 47.335 1.00 25.97 H new ATOM 0 HA ALA A 164 22.657 8.435 49.505 1.00 24.76 H new ATOM 0 HB1 ALA A 164 21.627 10.454 50.048 1.00 22.44 H new ATOM 0 HB2 ALA A 164 23.113 10.712 49.564 1.00 22.44 H new ATOM 0 HB3 ALA A 164 21.901 10.990 48.583 1.00 22.44 H new ATOM 987 N LEU A 165 20.505 8.954 47.184 1.00 23.22 N ATOM 988 CA LEU A 165 19.179 8.616 46.710 1.00 25.27 C ATOM 989 C LEU A 165 19.114 7.124 46.454 1.00 25.38 C ATOM 990 O LEU A 165 18.136 6.486 46.827 1.00 26.52 O ATOM 991 CB LEU A 165 18.758 9.434 45.471 1.00 23.67 C ATOM 992 CG LEU A 165 18.585 10.938 45.722 1.00 24.49 C ATOM 993 CD1 LEU A 165 18.128 11.712 44.483 1.00 23.86 C ATOM 994 CD2 LEU A 165 17.636 11.184 46.898 1.00 24.05 C ATOM 0 H LEU A 165 20.963 9.449 46.651 1.00 23.22 H new ATOM 0 HA LEU A 165 18.538 8.852 47.399 1.00 25.27 H new ATOM 0 HB2 LEU A 165 19.423 9.309 44.775 1.00 23.67 H new ATOM 0 HB3 LEU A 165 17.922 9.077 45.132 1.00 23.67 H new ATOM 0 HG LEU A 165 19.465 11.281 45.946 1.00 24.49 H new ATOM 0 HD11 LEU A 165 18.037 12.652 44.704 1.00 23.86 H new ATOM 0 HD12 LEU A 165 18.784 11.608 43.776 1.00 23.86 H new ATOM 0 HD13 LEU A 165 17.273 11.367 44.183 1.00 23.86 H new ATOM 0 HD21 LEU A 165 17.539 12.138 47.042 1.00 24.05 H new ATOM 0 HD22 LEU A 165 16.769 10.797 46.700 1.00 24.05 H new ATOM 0 HD23 LEU A 165 17.998 10.772 47.698 1.00 24.05 H new ATOM 995 N LYS A 166 20.161 6.568 45.850 1.00 25.80 N ATOM 996 CA LYS A 166 20.227 5.123 45.673 1.00 29.72 C ATOM 997 C LYS A 166 20.062 4.400 47.021 1.00 30.19 C ATOM 998 O LYS A 166 19.183 3.537 47.172 1.00 30.97 O ATOM 999 CB LYS A 166 21.531 4.688 45.013 1.00 31.48 C ATOM 1000 CG LYS A 166 21.593 3.189 44.810 1.00 33.53 C ATOM 1001 CD LYS A 166 22.968 2.753 44.351 1.00 38.06 C ATOM 1002 CE LYS A 166 23.125 1.248 44.528 1.00 38.99 C ATOM 1003 NZ LYS A 166 24.294 0.768 43.748 1.00 42.97 N ATOM 0 H LYS A 166 20.834 7.004 45.540 1.00 25.80 H new ATOM 0 HA LYS A 166 19.496 4.877 45.085 1.00 29.72 H new ATOM 0 HB2 LYS A 166 21.623 5.133 44.156 1.00 31.48 H new ATOM 0 HB3 LYS A 166 22.280 4.970 45.561 1.00 31.48 H new ATOM 0 HG2 LYS A 166 21.369 2.739 45.639 1.00 33.53 H new ATOM 0 HG3 LYS A 166 20.931 2.922 44.154 1.00 33.53 H new ATOM 0 HD2 LYS A 166 23.097 2.992 43.420 1.00 38.06 H new ATOM 0 HD3 LYS A 166 23.650 3.219 44.860 1.00 38.06 H new ATOM 0 HE2 LYS A 166 23.243 1.035 45.467 1.00 38.99 H new ATOM 0 HE3 LYS A 166 22.320 0.794 44.233 1.00 38.99 H new ATOM 0 HZ1 LYS A 166 24.381 -0.111 43.855 1.00 42.97 H new ATOM 0 HZ2 LYS A 166 24.171 0.951 42.886 1.00 42.97 H new ATOM 0 HZ3 LYS A 166 25.031 1.176 44.036 1.00 42.97 H new ATOM 1004 N ARG A 167 20.891 4.770 47.993 1.00 28.10 N ATOM 1005 CA ARG A 167 20.767 4.225 49.340 1.00 28.94 C ATOM 1006 C ARG A 167 19.298 4.220 49.820 1.00 28.80 C ATOM 1007 O ARG A 167 18.739 3.150 50.084 1.00 27.20 O ATOM 1008 CB ARG A 167 21.716 4.973 50.301 1.00 31.11 C ATOM 1009 CG ARG A 167 21.582 4.644 51.782 1.00 34.15 C ATOM 1010 CD ARG A 167 22.254 3.341 52.125 1.00 33.60 C ATOM 1011 NE ARG A 167 22.216 2.996 53.553 1.00 35.70 N ATOM 1012 CZ ARG A 167 22.611 1.812 54.029 1.00 34.09 C ATOM 1013 NH1 ARG A 167 23.058 0.892 53.207 1.00 33.96 N ATOM 1014 NH2 ARG A 167 22.559 1.535 55.314 1.00 36.99 N ATOM 0 H ARG A 167 21.531 5.335 47.893 1.00 28.10 H new ATOM 0 HA ARG A 167 21.040 3.294 49.330 1.00 28.94 H new ATOM 0 HB2 ARG A 167 22.629 4.788 50.031 1.00 31.11 H new ATOM 0 HB3 ARG A 167 21.574 5.926 50.188 1.00 31.11 H new ATOM 0 HG2 ARG A 167 21.972 5.359 52.309 1.00 34.15 H new ATOM 0 HG3 ARG A 167 20.643 4.597 52.020 1.00 34.15 H new ATOM 0 HD2 ARG A 167 21.831 2.629 51.620 1.00 33.60 H new ATOM 0 HD3 ARG A 167 23.180 3.382 51.838 1.00 33.60 H new ATOM 0 HE ARG A 167 21.926 3.584 54.109 1.00 35.70 H new ATOM 0 HH11 ARG A 167 23.096 1.052 52.363 1.00 33.96 H new ATOM 0 HH12 ARG A 167 23.313 0.129 53.512 1.00 33.96 H new ATOM 0 HH21 ARG A 167 22.266 2.123 55.869 1.00 36.99 H new ATOM 0 HH22 ARG A 167 22.818 0.766 55.599 1.00 36.99 H new ATOM 1015 N ILE A 168 18.658 5.393 49.890 1.00 27.02 N ATOM 1016 CA ILE A 168 17.326 5.459 50.481 1.00 26.59 C ATOM 1017 C ILE A 168 16.252 4.697 49.711 1.00 27.42 C ATOM 1018 O ILE A 168 15.363 4.098 50.317 1.00 25.48 O ATOM 1019 CB ILE A 168 16.861 6.893 50.849 1.00 26.90 C ATOM 1020 CG1 ILE A 168 16.803 7.810 49.627 1.00 26.52 C ATOM 1021 CG2 ILE A 168 17.718 7.459 51.984 1.00 26.72 C ATOM 1022 CD1 ILE A 168 15.739 8.885 49.761 1.00 27.39 C ATOM 0 H ILE A 168 18.972 6.142 49.607 1.00 27.02 H new ATOM 0 HA ILE A 168 17.439 4.986 51.320 1.00 26.59 H new ATOM 0 HB ILE A 168 15.949 6.843 51.176 1.00 26.90 H new ATOM 0 HG12 ILE A 168 17.668 8.229 49.499 1.00 26.52 H new ATOM 0 HG13 ILE A 168 16.625 7.279 48.835 1.00 26.52 H new ATOM 0 HG21 ILE A 168 17.416 8.354 52.202 1.00 26.72 H new ATOM 0 HG22 ILE A 168 17.636 6.891 52.766 1.00 26.72 H new ATOM 0 HG23 ILE A 168 18.646 7.491 51.704 1.00 26.72 H new ATOM 0 HD11 ILE A 168 15.738 9.441 48.966 1.00 27.39 H new ATOM 0 HD12 ILE A 168 14.869 8.468 49.864 1.00 27.39 H new ATOM 0 HD13 ILE A 168 15.929 9.433 50.538 1.00 27.39 H new ATOM 1023 N HIS A 169 16.380 4.689 48.387 1.00 28.25 N ATOM 1024 CA HIS A 169 15.465 3.995 47.513 1.00 28.34 C ATOM 1025 C HIS A 169 15.560 2.504 47.618 1.00 29.40 C ATOM 1026 O HIS A 169 14.542 1.838 47.496 1.00 31.28 O ATOM 1027 CB HIS A 169 15.603 4.501 46.076 1.00 25.89 C ATOM 1028 CG HIS A 169 15.204 5.951 45.927 1.00 27.91 C ATOM 1029 ND1 HIS A 169 15.432 6.674 44.801 1.00 27.42 N ATOM 1030 CD2 HIS A 169 14.584 6.816 46.835 1.00 25.79 C ATOM 1031 CE1 HIS A 169 14.972 7.923 44.986 1.00 26.72 C ATOM 1032 NE2 HIS A 169 14.445 8.002 46.229 1.00 25.86 N ATOM 0 H HIS A 169 17.014 5.096 47.972 1.00 28.25 H new ATOM 0 HA HIS A 169 14.567 4.205 47.814 1.00 28.34 H new ATOM 0 HB2 HIS A 169 16.522 4.391 45.785 1.00 25.89 H new ATOM 0 HB3 HIS A 169 15.053 3.956 45.491 1.00 25.89 H new ATOM 0 HD2 HIS A 169 14.317 6.606 47.701 1.00 25.79 H new ATOM 0 HE1 HIS A 169 15.010 8.615 44.365 1.00 26.72 H new ATOM 0 HE2 HIS A 169 14.080 8.700 46.574 1.00 25.86 H new ATOM 1033 N GLN A 170 16.753 1.960 47.877 1.00 30.89 N ATOM 1034 CA GLN A 170 16.886 0.513 48.153 1.00 33.93 C ATOM 1035 C GLN A 170 16.111 0.093 49.407 1.00 33.66 C ATOM 1036 O GLN A 170 15.778 -1.077 49.550 1.00 33.63 O ATOM 1037 CB GLN A 170 18.328 0.107 48.422 1.00 38.29 C ATOM 1038 CG GLN A 170 19.360 0.394 47.352 1.00 45.12 C ATOM 1039 CD GLN A 170 20.754 0.107 47.888 1.00 49.67 C ATOM 1040 OE1 GLN A 170 21.140 0.583 48.972 1.00 48.94 O ATOM 1041 NE2 GLN A 170 21.503 -0.704 47.157 1.00 51.16 N ATOM 0 H GLN A 170 17.492 2.400 47.899 1.00 30.89 H new ATOM 0 HA GLN A 170 16.539 0.082 47.356 1.00 33.93 H new ATOM 0 HB2 GLN A 170 18.614 0.549 49.237 1.00 38.29 H new ATOM 0 HB3 GLN A 170 18.340 -0.847 48.598 1.00 38.29 H new ATOM 0 HG2 GLN A 170 19.187 -0.152 46.569 1.00 45.12 H new ATOM 0 HG3 GLN A 170 19.297 1.320 47.071 1.00 45.12 H new ATOM 0 HE21 GLN A 170 21.202 -1.013 46.413 1.00 51.16 H new ATOM 0 HE22 GLN A 170 22.290 -0.922 47.426 1.00 51.16 H new ATOM 1042 N PHE A 171 15.894 1.028 50.334 1.00 30.41 N ATOM 1043 CA PHE A 171 15.100 0.768 51.530 1.00 31.87 C ATOM 1044 C PHE A 171 13.619 1.092 51.330 1.00 32.46 C ATOM 1045 O PHE A 171 12.805 0.932 52.258 1.00 34.54 O ATOM 1046 CB PHE A 171 15.656 1.517 52.746 1.00 30.90 C ATOM 1047 CG PHE A 171 16.910 0.912 53.302 1.00 32.70 C ATOM 1048 CD1 PHE A 171 16.848 -0.166 54.188 1.00 33.01 C ATOM 1049 CD2 PHE A 171 18.159 1.413 52.946 1.00 31.85 C ATOM 1050 CE1 PHE A 171 18.011 -0.735 54.695 1.00 33.12 C ATOM 1051 CE2 PHE A 171 19.323 0.845 53.452 1.00 33.05 C ATOM 1052 CZ PHE A 171 19.246 -0.226 54.334 1.00 32.92 C ATOM 0 H PHE A 171 16.204 1.829 50.285 1.00 30.41 H new ATOM 0 HA PHE A 171 15.167 -0.185 51.700 1.00 31.87 H new ATOM 0 HB2 PHE A 171 15.833 2.437 52.496 1.00 30.90 H new ATOM 0 HB3 PHE A 171 14.980 1.537 53.441 1.00 30.90 H new ATOM 0 HD1 PHE A 171 16.021 -0.507 54.441 1.00 33.01 H new ATOM 0 HD2 PHE A 171 18.216 2.136 52.363 1.00 31.85 H new ATOM 0 HE1 PHE A 171 17.959 -1.458 55.277 1.00 33.12 H new ATOM 0 HE2 PHE A 171 20.153 1.182 53.200 1.00 33.05 H new ATOM 0 HZ PHE A 171 20.023 -0.600 54.681 1.00 32.92 H new ATOM 1053 N GLY A 172 13.268 1.532 50.123 1.00 30.66 N ATOM 1054 CA GLY A 172 11.900 1.946 49.849 1.00 30.35 C ATOM 1055 C GLY A 172 11.483 3.219 50.590 1.00 31.87 C ATOM 1056 O GLY A 172 10.321 3.371 51.008 1.00 31.47 O ATOM 0 H GLY A 172 13.805 1.597 49.455 1.00 30.66 H new ATOM 0 HA2 GLY A 172 11.798 2.089 48.895 1.00 30.35 H new ATOM 0 HA3 GLY A 172 11.297 1.226 50.094 1.00 30.35 H new ATOM 1057 N ILE A 173 12.413 4.157 50.743 1.00 29.90 N ATOM 1058 CA ILE A 173 12.049 5.468 51.303 1.00 27.92 C ATOM 1059 C ILE A 173 11.859 6.441 50.164 1.00 29.06 C ATOM 1060 O ILE A 173 12.732 6.575 49.315 1.00 29.24 O ATOM 1061 CB ILE A 173 13.106 5.982 52.294 1.00 27.42 C ATOM 1062 CG1 ILE A 173 13.298 4.947 53.422 1.00 25.33 C ATOM 1063 CG2 ILE A 173 12.768 7.396 52.792 1.00 25.52 C ATOM 1064 CD1 ILE A 173 14.589 5.080 54.211 1.00 24.53 C ATOM 0 H ILE A 173 13.243 4.064 50.536 1.00 29.90 H new ATOM 0 HA ILE A 173 11.223 5.378 51.804 1.00 27.92 H new ATOM 0 HB ILE A 173 13.961 6.075 51.846 1.00 27.42 H new ATOM 0 HG12 ILE A 173 12.551 5.018 54.037 1.00 25.33 H new ATOM 0 HG13 ILE A 173 13.263 4.058 53.035 1.00 25.33 H new ATOM 0 HG21 ILE A 173 13.451 7.692 53.414 1.00 25.52 H new ATOM 0 HG22 ILE A 173 12.732 8.005 52.038 1.00 25.52 H new ATOM 0 HG23 ILE A 173 11.907 7.385 53.239 1.00 25.52 H new ATOM 0 HD11 ILE A 173 14.623 4.392 54.894 1.00 24.53 H new ATOM 0 HD12 ILE A 173 15.346 4.979 53.613 1.00 24.53 H new ATOM 0 HD13 ILE A 173 14.624 5.954 54.631 1.00 24.53 H new ATOM 1065 N VAL A 174 10.686 7.068 50.097 1.00 29.31 N ATOM 1066 CA VAL A 174 10.525 8.230 49.237 1.00 27.15 C ATOM 1067 C VAL A 174 10.754 9.422 50.165 1.00 27.69 C ATOM 1068 O VAL A 174 10.019 9.621 51.147 1.00 27.53 O ATOM 1069 CB VAL A 174 9.145 8.303 48.552 1.00 27.56 C ATOM 1070 CG1 VAL A 174 9.134 9.435 47.535 1.00 27.29 C ATOM 1071 CG2 VAL A 174 8.805 6.989 47.856 1.00 26.93 C ATOM 0 H VAL A 174 9.983 6.839 50.536 1.00 29.31 H new ATOM 0 HA VAL A 174 11.149 8.202 48.495 1.00 27.15 H new ATOM 0 HB VAL A 174 8.477 8.469 49.236 1.00 27.56 H new ATOM 0 HG11 VAL A 174 8.265 9.477 47.107 1.00 27.29 H new ATOM 0 HG12 VAL A 174 9.314 10.276 47.984 1.00 27.29 H new ATOM 0 HG13 VAL A 174 9.817 9.275 46.865 1.00 27.29 H new ATOM 0 HG21 VAL A 174 7.934 7.062 47.434 1.00 26.93 H new ATOM 0 HG22 VAL A 174 9.475 6.797 47.182 1.00 26.93 H new ATOM 0 HG23 VAL A 174 8.789 6.272 48.509 1.00 26.93 H new ATOM 1072 N HIS A 175 11.808 10.185 49.885 1.00 26.07 N ATOM 1073 CA HIS A 175 12.175 11.340 50.709 1.00 24.58 C ATOM 1074 C HIS A 175 11.112 12.405 50.677 1.00 25.13 C ATOM 1075 O HIS A 175 10.678 12.906 51.729 1.00 23.36 O ATOM 1076 CB HIS A 175 13.497 11.916 50.220 1.00 24.91 C ATOM 1077 CG HIS A 175 14.048 12.986 51.111 1.00 25.09 C ATOM 1078 ND1 HIS A 175 13.567 14.244 51.117 1.00 24.88 N ATOM 1079 CD2 HIS A 175 15.067 12.950 52.058 1.00 25.92 C ATOM 1080 CE1 HIS A 175 14.236 14.976 52.007 1.00 24.80 C ATOM 1081 NE2 HIS A 175 15.165 14.185 52.580 1.00 27.80 N ATOM 0 H HIS A 175 12.330 10.050 49.215 1.00 26.07 H new ATOM 0 HA HIS A 175 12.265 11.038 51.626 1.00 24.58 H new ATOM 0 HB2 HIS A 175 14.147 11.199 50.147 1.00 24.91 H new ATOM 0 HB3 HIS A 175 13.374 12.279 49.329 1.00 24.91 H new ATOM 0 HD2 HIS A 175 15.583 12.211 52.287 1.00 25.92 H new ATOM 0 HE1 HIS A 175 14.088 15.874 52.199 1.00 24.80 H new ATOM 0 HE2 HIS A 175 15.729 14.430 53.181 1.00 27.80 H new ATOM 1082 N ARG A 176 10.691 12.757 49.459 1.00 26.21 N ATOM 1083 CA ARG A 176 9.640 13.752 49.209 1.00 27.89 C ATOM 1084 C ARG A 176 10.056 15.194 49.423 1.00 28.37 C ATOM 1085 O ARG A 176 9.261 16.076 49.188 1.00 29.33 O ATOM 1086 CB ARG A 176 8.362 13.457 50.018 1.00 29.62 C ATOM 1087 CG ARG A 176 7.751 12.080 49.737 1.00 31.11 C ATOM 1088 CD ARG A 176 6.355 11.952 50.302 1.00 33.33 C ATOM 1089 NE ARG A 176 5.440 12.985 49.796 1.00 35.83 N ATOM 1090 CZ ARG A 176 4.749 12.905 48.657 1.00 36.51 C ATOM 1091 NH1 ARG A 176 4.842 11.840 47.860 1.00 35.05 N ATOM 1092 NH2 ARG A 176 3.947 13.902 48.303 1.00 36.56 N ATOM 0 H ARG A 176 11.015 12.417 48.739 1.00 26.21 H new ATOM 0 HA ARG A 176 9.458 13.659 48.261 1.00 27.89 H new ATOM 0 HB2 ARG A 176 8.567 13.523 50.964 1.00 29.62 H new ATOM 0 HB3 ARG A 176 7.701 14.140 49.822 1.00 29.62 H new ATOM 0 HG2 ARG A 176 7.726 11.928 48.779 1.00 31.11 H new ATOM 0 HG3 ARG A 176 8.318 11.392 50.119 1.00 31.11 H new ATOM 0 HD2 ARG A 176 6.001 11.076 50.083 1.00 33.33 H new ATOM 0 HD3 ARG A 176 6.396 12.007 51.270 1.00 33.33 H new ATOM 0 HE ARG A 176 5.342 13.696 50.270 1.00 35.83 H new ATOM 0 HH11 ARG A 176 5.356 11.185 48.076 1.00 35.05 H new ATOM 0 HH12 ARG A 176 4.388 11.808 47.130 1.00 35.05 H new ATOM 0 HH21 ARG A 176 3.875 14.595 48.807 1.00 36.56 H new ATOM 0 HH22 ARG A 176 3.500 13.855 47.570 1.00 36.56 H new ATOM 1093 N ASP A 177 11.281 15.456 49.871 1.00 29.69 N ATOM 1094 CA ASP A 177 11.713 16.855 50.058 1.00 30.48 C ATOM 1095 C ASP A 177 13.182 17.068 49.682 1.00 28.61 C ATOM 1096 O ASP A 177 13.931 17.724 50.392 1.00 29.31 O ATOM 1097 CB ASP A 177 11.432 17.333 51.499 1.00 32.96 C ATOM 1098 CG ASP A 177 11.243 18.861 51.601 1.00 36.24 C ATOM 1099 OD1 ASP A 177 11.043 19.546 50.568 1.00 36.03 O ATOM 1100 OD2 ASP A 177 11.305 19.383 52.738 1.00 38.38 O ATOM 0 H ASP A 177 11.869 14.861 50.070 1.00 29.69 H new ATOM 0 HA ASP A 177 11.187 17.397 49.449 1.00 30.48 H new ATOM 0 HB2 ASP A 177 10.635 16.891 51.832 1.00 32.96 H new ATOM 0 HB3 ASP A 177 12.166 17.064 52.073 1.00 32.96 H new ATOM 1101 N VAL A 178 13.591 16.502 48.557 1.00 27.16 N ATOM 1102 CA VAL A 178 14.972 16.612 48.109 1.00 27.10 C ATOM 1103 C VAL A 178 15.166 18.009 47.526 1.00 28.04 C ATOM 1104 O VAL A 178 14.416 18.418 46.646 1.00 28.64 O ATOM 1105 CB VAL A 178 15.304 15.530 47.059 1.00 26.08 C ATOM 1106 CG1 VAL A 178 16.651 15.803 46.401 1.00 24.75 C ATOM 1107 CG2 VAL A 178 15.250 14.148 47.697 1.00 24.76 C ATOM 0 H VAL A 178 13.082 16.047 48.034 1.00 27.16 H new ATOM 0 HA VAL A 178 15.573 16.474 48.857 1.00 27.10 H new ATOM 0 HB VAL A 178 14.636 15.559 46.356 1.00 26.08 H new ATOM 0 HG11 VAL A 178 16.838 15.112 45.747 1.00 24.75 H new ATOM 0 HG12 VAL A 178 16.627 16.667 45.960 1.00 24.75 H new ATOM 0 HG13 VAL A 178 17.347 15.804 47.077 1.00 24.75 H new ATOM 0 HG21 VAL A 178 15.460 13.475 47.030 1.00 24.76 H new ATOM 0 HG22 VAL A 178 15.896 14.099 48.419 1.00 24.76 H new ATOM 0 HG23 VAL A 178 14.360 13.988 48.048 1.00 24.76 H new ATOM 1108 N LYS A 179 16.153 18.740 48.048 1.00 27.35 N ATOM 1109 CA LYS A 179 16.405 20.122 47.673 1.00 26.42 C ATOM 1110 C LYS A 179 17.647 20.550 48.422 1.00 27.58 C ATOM 1111 O LYS A 179 18.011 19.874 49.390 1.00 27.45 O ATOM 1112 CB LYS A 179 15.224 21.031 48.029 1.00 26.06 C ATOM 1113 CG LYS A 179 14.814 21.077 49.482 1.00 25.08 C ATOM 1114 CD LYS A 179 13.666 22.048 49.606 1.00 27.84 C ATOM 1115 CE LYS A 179 13.559 22.604 51.011 1.00 30.83 C ATOM 1116 NZ LYS A 179 12.409 21.940 51.664 1.00 34.79 N ATOM 0 H LYS A 179 16.700 18.437 48.638 1.00 27.35 H new ATOM 0 HA LYS A 179 16.525 20.194 46.713 1.00 26.42 H new ATOM 0 HB2 LYS A 179 15.441 21.933 47.748 1.00 26.06 H new ATOM 0 HB3 LYS A 179 14.457 20.748 47.507 1.00 26.06 H new ATOM 0 HG2 LYS A 179 14.549 20.196 49.789 1.00 25.08 H new ATOM 0 HG3 LYS A 179 15.558 21.358 50.037 1.00 25.08 H new ATOM 0 HD2 LYS A 179 13.787 22.776 48.977 1.00 27.84 H new ATOM 0 HD3 LYS A 179 12.837 21.603 49.369 1.00 27.84 H new ATOM 0 HE2 LYS A 179 14.376 22.438 51.507 1.00 30.83 H new ATOM 0 HE3 LYS A 179 13.431 23.565 50.989 1.00 30.83 H new ATOM 0 HZ1 LYS A 179 11.766 22.537 51.812 1.00 34.79 H new ATOM 0 HZ2 LYS A 179 12.099 21.295 51.135 1.00 34.79 H new ATOM 0 HZ3 LYS A 179 12.670 21.588 52.439 1.00 34.79 H new ATOM 1117 N PRO A 180 18.303 21.660 47.993 1.00 28.50 N ATOM 1118 CA PRO A 180 19.618 21.982 48.581 1.00 28.47 C ATOM 1119 C PRO A 180 19.662 22.123 50.101 1.00 28.15 C ATOM 1120 O PRO A 180 20.637 21.695 50.704 1.00 28.04 O ATOM 1121 CB PRO A 180 20.018 23.283 47.860 1.00 28.86 C ATOM 1122 CG PRO A 180 19.380 23.142 46.516 1.00 28.35 C ATOM 1123 CD PRO A 180 18.031 22.506 46.804 1.00 27.13 C ATOM 0 HA PRO A 180 20.235 21.245 48.449 1.00 28.47 H new ATOM 0 HB2 PRO A 180 19.693 24.067 48.330 1.00 28.86 H new ATOM 0 HB3 PRO A 180 20.981 23.372 47.791 1.00 28.86 H new ATOM 0 HG2 PRO A 180 19.279 24.003 46.080 1.00 28.35 H new ATOM 0 HG3 PRO A 180 19.914 22.587 45.927 1.00 28.35 H new ATOM 0 HD2 PRO A 180 17.352 23.174 46.987 1.00 27.13 H new ATOM 0 HD3 PRO A 180 17.716 21.979 46.053 1.00 27.13 H new ATOM 1124 N SER A 181 18.621 22.654 50.738 1.00 30.14 N ATOM 1125 CA SER A 181 18.673 22.764 52.205 1.00 31.99 C ATOM 1126 C SER A 181 18.581 21.405 52.936 1.00 32.95 C ATOM 1127 O SER A 181 18.922 21.301 54.119 1.00 34.05 O ATOM 1128 CB SER A 181 17.639 23.751 52.734 1.00 30.83 C ATOM 1129 OG SER A 181 16.355 23.198 52.653 1.00 34.79 O ATOM 0 H SER A 181 17.903 22.946 50.365 1.00 30.14 H new ATOM 0 HA SER A 181 19.555 23.113 52.407 1.00 31.99 H new ATOM 0 HB2 SER A 181 17.842 23.980 53.654 1.00 30.83 H new ATOM 0 HB3 SER A 181 17.677 24.574 52.222 1.00 30.83 H new ATOM 0 HG SER A 181 16.132 22.896 53.404 1.00 34.79 H new ATOM 1130 N ASN A 182 18.141 20.365 52.229 1.00 31.50 N ATOM 1131 CA ASN A 182 18.158 19.001 52.787 1.00 30.35 C ATOM 1132 C ASN A 182 19.308 18.129 52.299 1.00 29.34 C ATOM 1133 O ASN A 182 19.401 16.960 52.650 1.00 30.99 O ATOM 1134 CB ASN A 182 16.821 18.311 52.562 1.00 29.03 C ATOM 1135 CG ASN A 182 15.714 18.970 53.341 1.00 29.14 C ATOM 1136 OD1 ASN A 182 15.963 19.548 54.405 1.00 29.60 O ATOM 1137 ND2 ASN A 182 14.495 18.879 52.847 1.00 25.94 N ATOM 0 H ASN A 182 17.830 20.421 51.429 1.00 31.50 H new ATOM 0 HA ASN A 182 18.310 19.114 53.738 1.00 30.35 H new ATOM 0 HB2 ASN A 182 16.604 18.326 51.617 1.00 29.03 H new ATOM 0 HB3 ASN A 182 16.890 17.379 52.823 1.00 29.03 H new ATOM 0 HD21 ASN A 182 13.833 19.230 53.269 1.00 25.94 H new ATOM 0 HD22 ASN A 182 14.362 18.468 52.103 1.00 25.94 H new ATOM 1138 N PHE A 183 20.184 18.693 51.485 1.00 28.33 N ATOM 1139 CA PHE A 183 21.363 17.963 51.055 1.00 29.82 C ATOM 1140 C PHE A 183 22.552 18.834 51.433 1.00 31.44 C ATOM 1141 O PHE A 183 22.791 19.893 50.854 1.00 31.44 O ATOM 1142 CB PHE A 183 21.292 17.598 49.556 1.00 29.00 C ATOM 1143 CG PHE A 183 22.436 16.736 49.074 1.00 28.52 C ATOM 1144 CD1 PHE A 183 22.647 15.460 49.601 1.00 28.30 C ATOM 1145 CD2 PHE A 183 23.298 17.194 48.086 1.00 26.29 C ATOM 1146 CE1 PHE A 183 23.710 14.667 49.168 1.00 28.60 C ATOM 1147 CE2 PHE A 183 24.359 16.399 47.638 1.00 27.34 C ATOM 1148 CZ PHE A 183 24.570 15.139 48.181 1.00 27.53 C ATOM 0 H PHE A 183 20.116 19.491 51.172 1.00 28.33 H new ATOM 0 HA PHE A 183 21.442 17.101 51.493 1.00 29.82 H new ATOM 0 HB2 PHE A 183 20.457 17.135 49.385 1.00 29.00 H new ATOM 0 HB3 PHE A 183 21.274 18.416 49.035 1.00 29.00 H new ATOM 0 HD1 PHE A 183 22.069 15.133 50.252 1.00 28.30 H new ATOM 0 HD2 PHE A 183 23.169 18.038 47.718 1.00 26.29 H new ATOM 0 HE1 PHE A 183 23.844 13.824 49.538 1.00 28.60 H new ATOM 0 HE2 PHE A 183 24.926 16.717 46.973 1.00 27.34 H new ATOM 0 HZ PHE A 183 25.280 14.615 47.888 1.00 27.53 H new ATOM 1149 N LEU A 184 23.237 18.413 52.484 1.00 33.22 N ATOM 1150 CA LEU A 184 24.303 19.195 53.067 1.00 34.55 C ATOM 1151 C LEU A 184 25.614 18.883 52.369 1.00 37.80 C ATOM 1152 O LEU A 184 25.965 17.703 52.135 1.00 36.13 O ATOM 1153 CB LEU A 184 24.412 18.918 54.562 1.00 34.20 C ATOM 1154 CG LEU A 184 23.125 18.982 55.389 1.00 34.49 C ATOM 1155 CD1 LEU A 184 23.473 18.712 56.847 1.00 32.90 C ATOM 1156 CD2 LEU A 184 22.398 20.311 55.224 1.00 33.01 C ATOM 0 H LEU A 184 23.094 17.662 52.878 1.00 33.22 H new ATOM 0 HA LEU A 184 24.103 20.137 52.948 1.00 34.55 H new ATOM 0 HB2 LEU A 184 24.797 18.035 54.675 1.00 34.20 H new ATOM 0 HB3 LEU A 184 25.042 19.552 54.939 1.00 34.20 H new ATOM 0 HG LEU A 184 22.510 18.304 55.068 1.00 34.49 H new ATOM 0 HD11 LEU A 184 22.666 18.749 57.385 1.00 32.90 H new ATOM 0 HD12 LEU A 184 23.874 17.832 56.927 1.00 32.90 H new ATOM 0 HD13 LEU A 184 24.101 19.382 57.160 1.00 32.90 H new ATOM 0 HD21 LEU A 184 21.592 20.308 55.763 1.00 33.01 H new ATOM 0 HD22 LEU A 184 22.976 21.034 55.512 1.00 33.01 H new ATOM 0 HD23 LEU A 184 22.162 20.438 54.292 1.00 33.01 H new ATOM 1157 N TYR A 185 26.325 19.959 52.048 1.00 36.35 N ATOM 1158 CA TYR A 185 27.523 19.893 51.257 1.00 38.66 C ATOM 1159 C TYR A 185 28.637 20.680 51.921 1.00 38.80 C ATOM 1160 O TYR A 185 28.541 21.889 52.127 1.00 37.97 O ATOM 1161 CB TYR A 185 27.258 20.438 49.849 1.00 39.98 C ATOM 1162 CG TYR A 185 28.491 20.560 48.963 1.00 39.81 C ATOM 1163 CD1 TYR A 185 29.464 19.546 48.925 1.00 38.46 C ATOM 1164 CD2 TYR A 185 28.672 21.675 48.142 1.00 40.89 C ATOM 1165 CE1 TYR A 185 30.581 19.651 48.110 1.00 38.99 C ATOM 1166 CE2 TYR A 185 29.789 21.788 47.319 1.00 40.94 C ATOM 1167 CZ TYR A 185 30.737 20.771 47.311 1.00 42.59 C ATOM 1168 OH TYR A 185 31.844 20.862 46.499 1.00 47.42 O ATOM 0 H TYR A 185 26.113 20.756 52.292 1.00 36.35 H new ATOM 0 HA TYR A 185 27.797 18.965 51.187 1.00 38.66 H new ATOM 0 HB2 TYR A 185 26.616 19.860 49.409 1.00 39.98 H new ATOM 0 HB3 TYR A 185 26.845 21.312 49.928 1.00 39.98 H new ATOM 0 HD1 TYR A 185 29.357 18.790 49.457 1.00 38.46 H new ATOM 0 HD2 TYR A 185 28.036 22.353 48.145 1.00 40.89 H new ATOM 0 HE1 TYR A 185 31.220 18.975 48.100 1.00 38.99 H new ATOM 0 HE2 TYR A 185 29.900 22.537 46.779 1.00 40.94 H new ATOM 0 HH TYR A 185 31.724 21.466 45.928 1.00 47.42 H new ATOM 1169 N ASN A 186 29.690 19.966 52.267 1.00 39.65 N ATOM 1170 CA ASN A 186 30.905 20.590 52.735 1.00 41.42 C ATOM 1171 C ASN A 186 31.896 20.588 51.577 1.00 40.41 C ATOM 1172 O ASN A 186 32.396 19.530 51.173 1.00 38.21 O ATOM 1173 CB ASN A 186 31.452 19.830 53.930 1.00 41.63 C ATOM 1174 CG ASN A 186 32.595 20.545 54.583 1.00 43.30 C ATOM 1175 OD1 ASN A 186 33.594 20.862 53.936 1.00 44.84 O ATOM 1176 ND2 ASN A 186 32.456 20.817 55.872 1.00 44.38 N ATOM 0 H ASN A 186 29.720 19.107 52.237 1.00 39.65 H new ATOM 0 HA ASN A 186 30.740 21.501 53.024 1.00 41.42 H new ATOM 0 HB2 ASN A 186 30.743 19.697 54.579 1.00 41.63 H new ATOM 0 HB3 ASN A 186 31.744 18.950 53.645 1.00 41.63 H new ATOM 0 HD21 ASN A 186 33.080 21.233 56.293 1.00 44.38 H new ATOM 0 HD22 ASN A 186 31.742 20.578 56.287 1.00 44.38 H new ATOM 1177 N ARG A 187 32.134 21.778 51.032 1.00 42.14 N ATOM 1178 CA ARG A 187 32.979 21.979 49.857 1.00 44.80 C ATOM 1179 C ARG A 187 34.423 21.642 50.181 1.00 46.22 C ATOM 1180 O ARG A 187 35.055 20.838 49.494 1.00 47.61 O ATOM 1181 CB ARG A 187 32.875 23.429 49.418 1.00 45.28 C ATOM 1182 CG ARG A 187 33.250 23.697 47.983 1.00 47.45 C ATOM 1183 CD ARG A 187 33.060 25.173 47.705 1.00 48.34 C ATOM 1184 NE ARG A 187 33.570 25.526 46.390 1.00 51.24 N ATOM 1185 CZ ARG A 187 33.455 26.728 45.837 1.00 50.53 C ATOM 1186 NH1 ARG A 187 32.839 27.710 46.489 1.00 49.85 N ATOM 1187 NH2 ARG A 187 33.946 26.939 44.622 1.00 49.12 N ATOM 0 H ARG A 187 31.801 22.508 51.342 1.00 42.14 H new ATOM 0 HA ARG A 187 32.680 21.395 49.142 1.00 44.80 H new ATOM 0 HB2 ARG A 187 31.964 23.730 49.560 1.00 45.28 H new ATOM 0 HB3 ARG A 187 33.444 23.966 49.991 1.00 45.28 H new ATOM 0 HG2 ARG A 187 34.171 23.439 47.821 1.00 47.45 H new ATOM 0 HG3 ARG A 187 32.698 23.168 47.386 1.00 47.45 H new ATOM 0 HD2 ARG A 187 32.118 25.397 47.761 1.00 48.34 H new ATOM 0 HD3 ARG A 187 33.517 25.695 48.383 1.00 48.34 H new ATOM 0 HE ARG A 187 33.974 24.915 45.940 1.00 51.24 H new ATOM 0 HH11 ARG A 187 32.513 27.568 47.272 1.00 49.85 H new ATOM 0 HH12 ARG A 187 32.767 28.487 46.128 1.00 49.85 H new ATOM 0 HH21 ARG A 187 34.335 26.300 44.199 1.00 49.12 H new ATOM 0 HH22 ARG A 187 33.875 27.715 44.258 1.00 49.12 H new ATOM 1188 N ARG A 188 34.920 22.229 51.266 1.00 50.54 N ATOM 1189 CA ARG A 188 36.299 22.053 51.705 1.00 52.36 C ATOM 1190 C ARG A 188 36.605 20.559 51.896 1.00 50.91 C ATOM 1191 O ARG A 188 37.541 20.039 51.299 1.00 49.99 O ATOM 1192 CB ARG A 188 36.510 22.823 53.012 1.00 59.20 C ATOM 1193 CG ARG A 188 37.775 23.667 53.087 1.00 63.11 C ATOM 1194 CD ARG A 188 38.060 24.066 54.530 1.00 67.21 C ATOM 1195 NE ARG A 188 38.672 22.973 55.297 1.00 68.70 N ATOM 1196 CZ ARG A 188 38.037 22.197 56.177 1.00 70.95 C ATOM 1197 NH1 ARG A 188 36.746 22.373 56.436 1.00 68.17 N ATOM 1198 NH2 ARG A 188 38.703 21.234 56.811 1.00 73.04 N ATOM 0 H ARG A 188 34.459 22.747 51.774 1.00 50.54 H new ATOM 0 HA ARG A 188 36.905 22.400 51.032 1.00 52.36 H new ATOM 0 HB2 ARG A 188 35.746 23.403 53.153 1.00 59.20 H new ATOM 0 HB3 ARG A 188 36.522 22.187 53.744 1.00 59.20 H new ATOM 0 HG2 ARG A 188 38.526 23.168 52.728 1.00 63.11 H new ATOM 0 HG3 ARG A 188 37.674 24.461 52.539 1.00 63.11 H new ATOM 0 HD2 ARG A 188 38.650 24.836 54.541 1.00 67.21 H new ATOM 0 HD3 ARG A 188 37.233 24.336 54.959 1.00 67.21 H new ATOM 0 HE ARG A 188 39.509 22.821 55.168 1.00 68.70 H new ATOM 0 HH11 ARG A 188 36.308 22.994 56.034 1.00 68.17 H new ATOM 0 HH12 ARG A 188 36.349 21.866 57.006 1.00 68.17 H new ATOM 0 HH21 ARG A 188 39.540 21.114 56.653 1.00 73.04 H new ATOM 0 HH22 ARG A 188 38.296 20.732 57.379 1.00 73.04 H new ATOM 1199 N LEU A 189 35.774 19.871 52.682 1.00 47.57 N ATOM 1200 CA LEU A 189 36.009 18.478 53.056 1.00 44.29 C ATOM 1201 C LEU A 189 35.555 17.451 52.027 1.00 43.32 C ATOM 1202 O LEU A 189 35.873 16.277 52.172 1.00 42.23 O ATOM 1203 CB LEU A 189 35.336 18.158 54.400 1.00 44.74 C ATOM 1204 CG LEU A 189 35.907 18.628 55.747 1.00 44.06 C ATOM 1205 CD1 LEU A 189 35.059 18.101 56.896 1.00 43.47 C ATOM 1206 CD2 LEU A 189 37.338 18.164 55.928 1.00 43.77 C ATOM 0 H LEU A 189 35.054 20.203 53.014 1.00 47.57 H new ATOM 0 HA LEU A 189 36.974 18.402 53.117 1.00 44.29 H new ATOM 0 HB2 LEU A 189 34.432 18.506 54.346 1.00 44.74 H new ATOM 0 HB3 LEU A 189 35.266 17.192 54.451 1.00 44.74 H new ATOM 0 HG LEU A 189 35.891 19.598 55.749 1.00 44.06 H new ATOM 0 HD11 LEU A 189 35.431 18.405 57.739 1.00 43.47 H new ATOM 0 HD12 LEU A 189 34.151 18.430 56.806 1.00 43.47 H new ATOM 0 HD13 LEU A 189 35.054 17.131 56.877 1.00 43.47 H new ATOM 0 HD21 LEU A 189 37.673 18.474 56.784 1.00 43.77 H new ATOM 0 HD22 LEU A 189 37.370 17.195 55.900 1.00 43.77 H new ATOM 0 HD23 LEU A 189 37.888 18.526 55.216 1.00 43.77 H new ATOM 1207 N LYS A 190 34.824 17.883 50.996 1.00 43.25 N ATOM 1208 CA LYS A 190 34.164 16.954 50.039 1.00 44.90 C ATOM 1209 C LYS A 190 33.241 15.942 50.742 1.00 41.29 C ATOM 1210 O LYS A 190 33.275 14.745 50.466 1.00 39.12 O ATOM 1211 CB LYS A 190 35.177 16.238 49.116 1.00 46.47 C ATOM 1212 CG LYS A 190 35.768 17.067 47.972 1.00 49.95 C ATOM 1213 CD LYS A 190 35.035 18.386 47.766 1.00 53.27 C ATOM 1214 CE LYS A 190 34.574 18.611 46.327 1.00 61.73 C ATOM 1215 NZ LYS A 190 35.672 18.597 45.315 1.00 64.29 N ATOM 0 H LYS A 190 34.691 18.715 50.824 1.00 43.25 H new ATOM 0 HA LYS A 190 33.604 17.510 49.475 1.00 44.90 H new ATOM 0 HB2 LYS A 190 35.908 15.912 49.664 1.00 46.47 H new ATOM 0 HB3 LYS A 190 34.741 15.460 48.733 1.00 46.47 H new ATOM 0 HG2 LYS A 190 36.703 17.246 48.156 1.00 49.95 H new ATOM 0 HG3 LYS A 190 35.734 16.550 47.152 1.00 49.95 H new ATOM 0 HD2 LYS A 190 34.263 18.414 48.353 1.00 53.27 H new ATOM 0 HD3 LYS A 190 35.618 19.116 48.029 1.00 53.27 H new ATOM 0 HE2 LYS A 190 33.928 17.926 46.096 1.00 61.73 H new ATOM 0 HE3 LYS A 190 34.114 19.463 46.276 1.00 61.73 H new ATOM 0 HZ1 LYS A 190 35.697 19.380 44.893 1.00 64.29 H new ATOM 0 HZ2 LYS A 190 36.450 18.455 45.723 1.00 64.29 H new ATOM 0 HZ3 LYS A 190 35.524 17.948 44.725 1.00 64.29 H new ATOM 1216 N LYS A 191 32.426 16.444 51.659 1.00 40.06 N ATOM 1217 CA LYS A 191 31.520 15.621 52.431 1.00 41.69 C ATOM 1218 C LYS A 191 30.074 16.048 52.155 1.00 38.04 C ATOM 1219 O LYS A 191 29.802 17.238 52.014 1.00 34.86 O ATOM 1220 CB LYS A 191 31.841 15.753 53.922 1.00 45.74 C ATOM 1221 CG LYS A 191 32.944 14.825 54.411 1.00 50.19 C ATOM 1222 CD LYS A 191 32.385 13.634 55.176 1.00 54.08 C ATOM 1223 CE LYS A 191 32.158 13.966 56.647 1.00 58.94 C ATOM 1224 NZ LYS A 191 31.198 13.028 57.302 1.00 62.40 N ATOM 0 H LYS A 191 32.386 17.282 51.850 1.00 40.06 H new ATOM 0 HA LYS A 191 31.627 14.692 52.172 1.00 41.69 H new ATOM 0 HB2 LYS A 191 32.099 16.670 54.106 1.00 45.74 H new ATOM 0 HB3 LYS A 191 31.035 15.577 54.432 1.00 45.74 H new ATOM 0 HG2 LYS A 191 33.460 14.509 53.653 1.00 50.19 H new ATOM 0 HG3 LYS A 191 33.553 15.319 54.982 1.00 50.19 H new ATOM 0 HD2 LYS A 191 31.548 13.355 54.774 1.00 54.08 H new ATOM 0 HD3 LYS A 191 32.998 12.886 55.104 1.00 54.08 H new ATOM 0 HE2 LYS A 191 33.006 13.937 57.117 1.00 58.94 H new ATOM 0 HE3 LYS A 191 31.823 14.873 56.723 1.00 58.94 H new ATOM 0 HZ1 LYS A 191 31.095 13.257 58.156 1.00 62.40 H new ATOM 0 HZ2 LYS A 191 30.412 13.070 56.887 1.00 62.40 H new ATOM 0 HZ3 LYS A 191 31.515 12.198 57.254 1.00 62.40 H new ATOM 1225 N TYR A 192 29.174 15.062 52.112 1.00 34.65 N ATOM 1226 CA TYR A 192 27.789 15.219 51.671 1.00 33.60 C ATOM 1227 C TYR A 192 26.863 14.455 52.594 1.00 33.19 C ATOM 1228 O TYR A 192 27.159 13.334 52.945 1.00 36.09 O ATOM 1229 CB TYR A 192 27.598 14.645 50.256 1.00 32.77 C ATOM 1230 CG TYR A 192 28.520 15.217 49.194 1.00 33.19 C ATOM 1231 CD1 TYR A 192 28.102 16.256 48.363 1.00 31.08 C ATOM 1232 CD2 TYR A 192 29.822 14.704 49.019 1.00 34.64 C ATOM 1233 CE1 TYR A 192 28.939 16.771 47.384 1.00 31.88 C ATOM 1234 CE2 TYR A 192 30.673 15.220 48.047 1.00 33.38 C ATOM 1235 CZ TYR A 192 30.232 16.259 47.241 1.00 34.67 C ATOM 1236 OH TYR A 192 31.084 16.773 46.278 1.00 41.46 O ATOM 0 H TYR A 192 29.362 14.256 52.347 1.00 34.65 H new ATOM 0 HA TYR A 192 27.585 16.167 51.679 1.00 33.60 H new ATOM 0 HB2 TYR A 192 27.728 13.684 50.292 1.00 32.77 H new ATOM 0 HB3 TYR A 192 26.680 14.797 49.982 1.00 32.77 H new ATOM 0 HD1 TYR A 192 27.248 16.609 48.467 1.00 31.08 H new ATOM 0 HD2 TYR A 192 30.117 14.009 49.562 1.00 34.64 H new ATOM 0 HE1 TYR A 192 28.642 17.453 46.826 1.00 31.88 H new ATOM 0 HE2 TYR A 192 31.529 14.872 47.939 1.00 33.38 H new ATOM 0 HH TYR A 192 31.224 17.587 46.433 1.00 41.46 H new ATOM 1237 N ALA A 193 25.729 15.049 52.963 1.00 32.00 N ATOM 1238 CA ALA A 193 24.729 14.347 53.762 1.00 30.94 C ATOM 1239 C ALA A 193 23.292 14.705 53.364 1.00 30.34 C ATOM 1240 O ALA A 193 22.895 15.877 53.381 1.00 27.24 O ATOM 1241 CB ALA A 193 24.946 14.616 55.253 1.00 30.87 C ATOM 0 H ALA A 193 25.521 15.858 52.760 1.00 32.00 H new ATOM 0 HA ALA A 193 24.846 13.401 53.584 1.00 30.94 H new ATOM 0 HB1 ALA A 193 24.274 14.143 55.769 1.00 30.87 H new ATOM 0 HB2 ALA A 193 25.828 14.308 55.513 1.00 30.87 H new ATOM 0 HB3 ALA A 193 24.873 15.568 55.424 1.00 30.87 H new ATOM 1242 N LEU A 194 22.521 13.688 53.000 1.00 29.18 N ATOM 1243 CA LEU A 194 21.071 13.846 52.861 1.00 27.89 C ATOM 1244 C LEU A 194 20.453 13.794 54.257 1.00 28.00 C ATOM 1245 O LEU A 194 20.723 12.873 55.034 1.00 26.80 O ATOM 1246 CB LEU A 194 20.474 12.772 51.956 1.00 27.17 C ATOM 1247 CG LEU A 194 18.979 12.881 51.608 1.00 26.79 C ATOM 1248 CD1 LEU A 194 18.654 14.132 50.796 1.00 25.70 C ATOM 1249 CD2 LEU A 194 18.553 11.625 50.852 1.00 27.98 C ATOM 0 H LEU A 194 22.813 12.898 52.828 1.00 29.18 H new ATOM 0 HA LEU A 194 20.876 14.699 52.442 1.00 27.89 H new ATOM 0 HB2 LEU A 194 20.975 12.770 51.125 1.00 27.17 H new ATOM 0 HB3 LEU A 194 20.620 11.911 52.378 1.00 27.17 H new ATOM 0 HG LEU A 194 18.482 12.958 52.438 1.00 26.79 H new ATOM 0 HD11 LEU A 194 17.704 14.155 50.603 1.00 25.70 H new ATOM 0 HD12 LEU A 194 18.899 14.921 51.305 1.00 25.70 H new ATOM 0 HD13 LEU A 194 19.152 14.117 49.964 1.00 25.70 H new ATOM 0 HD21 LEU A 194 17.611 11.685 50.629 1.00 27.98 H new ATOM 0 HD22 LEU A 194 19.074 11.545 50.037 1.00 27.98 H new ATOM 0 HD23 LEU A 194 18.703 10.845 51.409 1.00 27.98 H new ATOM 1250 N VAL A 195 19.674 14.821 54.577 1.00 27.38 N ATOM 1251 CA VAL A 195 19.040 14.943 55.884 1.00 27.80 C ATOM 1252 C VAL A 195 17.556 15.106 55.674 1.00 27.69 C ATOM 1253 O VAL A 195 17.074 15.172 54.522 1.00 26.37 O ATOM 1254 CB VAL A 195 19.557 16.157 56.727 1.00 26.37 C ATOM 1255 CG1 VAL A 195 20.974 15.921 57.211 1.00 27.72 C ATOM 1256 CG2 VAL A 195 19.457 17.469 55.960 1.00 27.00 C ATOM 0 H VAL A 195 19.498 15.469 54.040 1.00 27.38 H new ATOM 0 HA VAL A 195 19.260 14.141 56.383 1.00 27.80 H new ATOM 0 HB VAL A 195 18.979 16.232 57.502 1.00 26.37 H new ATOM 0 HG11 VAL A 195 21.271 16.685 57.729 1.00 27.72 H new ATOM 0 HG12 VAL A 195 20.998 15.126 57.766 1.00 27.72 H new ATOM 0 HG13 VAL A 195 21.561 15.801 56.448 1.00 27.72 H new ATOM 0 HG21 VAL A 195 19.786 18.194 56.514 1.00 27.00 H new ATOM 0 HG22 VAL A 195 19.990 17.413 55.152 1.00 27.00 H new ATOM 0 HG23 VAL A 195 18.531 17.637 55.725 1.00 27.00 H new ATOM 1257 N ASP A 196 16.852 15.156 56.801 1.00 28.03 N ATOM 1258 CA ASP A 196 15.448 15.584 56.878 1.00 30.13 C ATOM 1259 C ASP A 196 14.451 14.571 56.288 1.00 31.69 C ATOM 1260 O ASP A 196 14.035 14.665 55.098 1.00 32.52 O ATOM 1261 CB ASP A 196 15.288 16.966 56.248 1.00 30.61 C ATOM 1262 CG ASP A 196 13.947 17.579 56.525 1.00 33.37 C ATOM 1263 OD1 ASP A 196 13.032 16.879 57.037 1.00 34.72 O ATOM 1264 OD2 ASP A 196 13.807 18.786 56.217 1.00 35.47 O ATOM 0 H ASP A 196 17.182 14.937 57.564 1.00 28.03 H new ATOM 0 HA ASP A 196 15.223 15.633 57.820 1.00 30.13 H new ATOM 0 HB2 ASP A 196 15.983 17.553 56.585 1.00 30.61 H new ATOM 0 HB3 ASP A 196 15.415 16.896 55.289 1.00 30.61 H new ATOM 1265 N PHE A 197 14.046 13.626 57.139 1.00 30.18 N ATOM 1266 CA PHE A 197 13.097 12.595 56.740 1.00 30.85 C ATOM 1267 C PHE A 197 11.711 12.880 57.299 1.00 31.63 C ATOM 1268 O PHE A 197 10.870 11.976 57.379 1.00 34.08 O ATOM 1269 CB PHE A 197 13.609 11.200 57.142 1.00 31.39 C ATOM 1270 CG PHE A 197 14.812 10.776 56.359 1.00 31.13 C ATOM 1271 CD1 PHE A 197 16.084 11.202 56.729 1.00 30.97 C ATOM 1272 CD2 PHE A 197 14.667 10.011 55.196 1.00 30.86 C ATOM 1273 CE1 PHE A 197 17.198 10.846 55.968 1.00 34.85 C ATOM 1274 CE2 PHE A 197 15.773 9.657 54.433 1.00 30.87 C ATOM 1275 CZ PHE A 197 17.044 10.071 54.824 1.00 33.47 C ATOM 0 H PHE A 197 14.312 13.568 57.955 1.00 30.18 H new ATOM 0 HA PHE A 197 13.019 12.607 55.773 1.00 30.85 H new ATOM 0 HB2 PHE A 197 13.827 11.200 58.087 1.00 31.39 H new ATOM 0 HB3 PHE A 197 12.900 10.551 57.014 1.00 31.39 H new ATOM 0 HD1 PHE A 197 16.192 11.728 57.489 1.00 30.97 H new ATOM 0 HD2 PHE A 197 13.819 9.736 54.930 1.00 30.86 H new ATOM 0 HE1 PHE A 197 18.046 11.128 56.227 1.00 34.85 H new ATOM 0 HE2 PHE A 197 15.665 9.145 53.664 1.00 30.87 H new ATOM 0 HZ PHE A 197 17.788 9.830 54.321 1.00 33.47 H new ATOM 1276 N GLY A 198 11.473 14.144 57.653 1.00 29.06 N ATOM 1277 CA GLY A 198 10.198 14.574 58.208 1.00 27.63 C ATOM 1278 C GLY A 198 9.038 14.475 57.237 1.00 29.20 C ATOM 1279 O GLY A 198 7.884 14.519 57.654 1.00 31.37 O ATOM 0 H GLY A 198 12.052 14.775 57.576 1.00 29.06 H new ATOM 0 HA2 GLY A 198 9.999 14.037 58.991 1.00 27.63 H new ATOM 0 HA3 GLY A 198 10.280 15.493 58.507 1.00 27.63 H new ATOM 1280 N LEU A 199 9.310 14.346 55.939 1.00 28.41 N ATOM 1281 CA LEU A 199 8.207 14.247 54.964 1.00 28.44 C ATOM 1282 C LEU A 199 8.161 12.895 54.287 1.00 28.16 C ATOM 1283 O LEU A 199 7.318 12.655 53.427 1.00 29.45 O ATOM 1284 CB LEU A 199 8.286 15.370 53.911 1.00 29.95 C ATOM 1285 CG LEU A 199 7.435 16.634 54.140 1.00 32.83 C ATOM 1286 CD1 LEU A 199 7.451 17.123 55.578 1.00 31.96 C ATOM 1287 CD2 LEU A 199 7.857 17.760 53.214 1.00 32.21 C ATOM 0 H LEU A 199 10.101 14.314 55.603 1.00 28.41 H new ATOM 0 HA LEU A 199 7.384 14.352 55.467 1.00 28.44 H new ATOM 0 HB2 LEU A 199 9.213 15.645 53.838 1.00 29.95 H new ATOM 0 HB3 LEU A 199 8.034 14.993 53.054 1.00 29.95 H new ATOM 0 HG LEU A 199 6.524 16.370 53.936 1.00 32.83 H new ATOM 0 HD11 LEU A 199 6.900 17.917 55.656 1.00 31.96 H new ATOM 0 HD12 LEU A 199 7.103 16.429 56.160 1.00 31.96 H new ATOM 0 HD13 LEU A 199 8.361 17.335 55.838 1.00 31.96 H new ATOM 0 HD21 LEU A 199 7.305 18.540 53.381 1.00 32.21 H new ATOM 0 HD22 LEU A 199 8.787 17.982 53.377 1.00 32.21 H new ATOM 0 HD23 LEU A 199 7.749 17.479 52.292 1.00 32.21 H new ATOM 1288 N ALA A 200 9.078 12.012 54.671 1.00 28.19 N ATOM 1289 CA ALA A 200 9.258 10.763 53.959 1.00 28.80 C ATOM 1290 C ALA A 200 7.987 9.894 53.960 1.00 28.63 C ATOM 1291 O ALA A 200 7.190 9.951 54.893 1.00 32.38 O ATOM 1292 CB ALA A 200 10.439 10.002 54.539 1.00 27.33 C ATOM 0 H ALA A 200 9.604 12.122 55.342 1.00 28.19 H new ATOM 0 HA ALA A 200 9.441 10.979 53.031 1.00 28.80 H new ATOM 0 HB1 ALA A 200 10.554 9.167 54.058 1.00 27.33 H new ATOM 0 HB2 ALA A 200 11.243 10.538 54.453 1.00 27.33 H new ATOM 0 HB3 ALA A 200 10.275 9.815 55.476 1.00 27.33 H new ATOM 1293 N GLN A 201 7.819 9.108 52.901 1.00 28.36 N ATOM 1294 CA GLN A 201 6.818 8.074 52.818 1.00 30.76 C ATOM 1295 C GLN A 201 7.466 6.808 52.322 1.00 31.19 C ATOM 1296 O GLN A 201 8.602 6.831 51.847 1.00 29.64 O ATOM 1297 CB GLN A 201 5.695 8.470 51.871 1.00 32.80 C ATOM 1298 CG GLN A 201 4.710 9.456 52.486 1.00 36.51 C ATOM 1299 CD GLN A 201 3.848 10.149 51.445 1.00 38.58 C ATOM 1300 OE1 GLN A 201 3.341 11.234 51.691 1.00 42.50 O ATOM 1301 NE2 GLN A 201 3.689 9.529 50.273 1.00 39.81 N ATOM 0 H GLN A 201 8.304 9.170 52.193 1.00 28.36 H new ATOM 0 HA GLN A 201 6.437 7.939 53.700 1.00 30.76 H new ATOM 0 HB2 GLN A 201 6.078 8.862 51.070 1.00 32.80 H new ATOM 0 HB3 GLN A 201 5.216 7.673 51.596 1.00 32.80 H new ATOM 0 HG2 GLN A 201 4.138 8.987 53.114 1.00 36.51 H new ATOM 0 HG3 GLN A 201 5.199 10.124 52.992 1.00 36.51 H new ATOM 0 HE21 GLN A 201 4.061 8.766 50.136 1.00 39.81 H new ATOM 0 HE22 GLN A 201 3.214 9.893 49.655 1.00 39.81 H new ATOM 1302 N GLY A 202 6.733 5.701 52.438 1.00 31.10 N ATOM 1303 CA GLY A 202 7.235 4.399 52.035 1.00 30.77 C ATOM 1304 C GLY A 202 6.670 4.022 50.696 1.00 32.42 C ATOM 1305 O GLY A 202 5.551 4.388 50.371 1.00 31.99 O ATOM 0 H GLY A 202 5.933 5.689 52.753 1.00 31.10 H new ATOM 0 HA2 GLY A 202 8.204 4.417 51.992 1.00 30.77 H new ATOM 0 HA3 GLY A 202 6.993 3.732 52.696 1.00 30.77 H new ATOM 1306 N THR A 203 7.466 3.312 49.904 1.00 36.01 N ATOM 1307 CA THR A 203 6.964 2.602 48.731 1.00 39.08 C ATOM 1308 C THR A 203 6.077 1.461 49.235 1.00 43.43 C ATOM 1309 O THR A 203 6.138 1.091 50.420 1.00 40.76 O ATOM 1310 CB THR A 203 8.112 1.970 47.909 1.00 38.23 C ATOM 1311 OG1 THR A 203 8.870 1.088 48.750 1.00 39.35 O ATOM 1312 CG2 THR A 203 9.032 3.033 47.347 1.00 37.42 C ATOM 0 H THR A 203 8.312 3.228 50.031 1.00 36.01 H new ATOM 0 HA THR A 203 6.488 3.230 48.166 1.00 39.08 H new ATOM 0 HB THR A 203 7.722 1.478 47.169 1.00 38.23 H new ATOM 0 HG1 THR A 203 9.493 0.743 48.305 1.00 39.35 H new ATOM 0 HG21 THR A 203 9.741 2.611 46.837 1.00 37.42 H new ATOM 0 HG22 THR A 203 8.527 3.625 46.768 1.00 37.42 H new ATOM 0 HG23 THR A 203 9.418 3.545 48.075 1.00 37.42 H new ATOM 1313 N HIS A 204 5.268 0.909 48.334 1.00 51.19 N ATOM 1314 CA HIS A 204 4.397 -0.234 48.634 1.00 58.12 C ATOM 1315 C HIS A 204 5.115 -1.331 49.379 1.00 56.17 C ATOM 1316 O HIS A 204 4.538 -1.970 50.251 1.00 57.07 O ATOM 1317 CB HIS A 204 3.805 -0.778 47.336 1.00 73.42 C ATOM 1318 CG HIS A 204 3.568 0.287 46.280 1.00 90.44 C ATOM 1319 ND1 HIS A 204 2.450 1.048 46.250 1.00 95.55 N ATOM 1320 CD2 HIS A 204 4.361 0.710 45.206 1.00 95.77 C ATOM 1321 CE1 HIS A 204 2.519 1.908 45.209 1.00 99.62 C ATOM 1322 NE2 HIS A 204 3.688 1.701 44.572 1.00101.75 N ATOM 0 H HIS A 204 5.206 1.188 47.523 1.00 51.19 H new ATOM 0 HA HIS A 204 3.689 0.083 49.216 1.00 58.12 H new ATOM 0 HB2 HIS A 204 4.402 -1.453 46.975 1.00 73.42 H new ATOM 0 HB3 HIS A 204 2.964 -1.219 47.533 1.00 73.42 H new ATOM 0 HD2 HIS A 204 5.195 0.373 44.971 1.00 95.77 H new ATOM 0 HE1 HIS A 204 1.872 2.533 44.974 1.00 99.62 H new ATOM 0 HE2 HIS A 204 3.962 2.128 43.877 1.00101.75 H new ATOM 1323 N ASP A 205 6.396 -1.529 49.063 1.00 53.27 N ATOM 1324 CA ASP A 205 7.206 -2.629 49.604 1.00 49.99 C ATOM 1325 C ASP A 205 8.375 -2.111 50.432 1.00 46.08 C ATOM 1326 O ASP A 205 9.478 -2.680 50.414 1.00 43.17 O ATOM 1327 CB ASP A 205 7.752 -3.457 48.449 1.00 51.55 C ATOM 1328 CG ASP A 205 8.348 -2.588 47.353 1.00 54.58 C ATOM 1329 OD1 ASP A 205 7.723 -1.573 46.967 1.00 58.83 O ATOM 1330 OD2 ASP A 205 9.441 -2.914 46.873 1.00 55.43 O ATOM 0 H ASP A 205 6.828 -1.021 48.520 1.00 53.27 H new ATOM 0 HA ASP A 205 6.639 -3.166 50.179 1.00 49.99 H new ATOM 0 HB2 ASP A 205 8.430 -4.066 48.781 1.00 51.55 H new ATOM 0 HB3 ASP A 205 7.040 -4.001 48.077 1.00 51.55 H new ATOM 1331 N THR A 206 8.120 -1.031 51.159 1.00 41.30 N ATOM 1332 CA THR A 206 9.139 -0.356 51.936 1.00 40.38 C ATOM 1333 C THR A 206 9.763 -1.268 52.978 1.00 42.57 C ATOM 1334 O THR A 206 9.087 -2.130 53.527 1.00 46.92 O ATOM 1335 CB THR A 206 8.571 0.905 52.620 1.00 38.44 C ATOM 1336 OG1 THR A 206 9.571 1.466 53.464 1.00 37.57 O ATOM 1337 CG2 THR A 206 7.343 0.583 53.463 1.00 37.95 C ATOM 0 H THR A 206 7.342 -0.669 51.213 1.00 41.30 H new ATOM 0 HA THR A 206 9.834 -0.094 51.312 1.00 40.38 H new ATOM 0 HB THR A 206 8.310 1.531 51.927 1.00 38.44 H new ATOM 0 HG1 THR A 206 9.268 2.154 53.838 1.00 37.57 H new ATOM 0 HG21 THR A 206 7.013 1.395 53.877 1.00 37.95 H new ATOM 0 HG22 THR A 206 6.652 0.205 52.897 1.00 37.95 H new ATOM 0 HG23 THR A 206 7.582 -0.057 54.152 1.00 37.95 H new ATOM 1338 N LYS A 207 11.051 -1.077 53.242 1.00 42.89 N ATOM 1339 CA LYS A 207 11.746 -1.835 54.287 1.00 44.27 C ATOM 1340 C LYS A 207 11.647 -1.149 55.647 1.00 45.04 C ATOM 1341 O LYS A 207 12.032 -1.734 56.644 1.00 46.04 O ATOM 1342 CB LYS A 207 13.233 -2.036 53.945 1.00 48.37 C ATOM 1343 CG LYS A 207 13.504 -2.706 52.611 1.00 52.04 C ATOM 1344 CD LYS A 207 13.095 -4.166 52.613 1.00 53.08 C ATOM 1345 CE LYS A 207 12.488 -4.553 51.274 1.00 56.86 C ATOM 1346 NZ LYS A 207 13.362 -4.141 50.140 1.00 59.73 N ATOM 0 H LYS A 207 11.547 -0.510 52.826 1.00 42.89 H new ATOM 0 HA LYS A 207 11.305 -2.698 54.332 1.00 44.27 H new ATOM 0 HB2 LYS A 207 13.671 -1.171 53.951 1.00 48.37 H new ATOM 0 HB3 LYS A 207 13.643 -2.566 54.646 1.00 48.37 H new ATOM 0 HG2 LYS A 207 13.023 -2.237 51.911 1.00 52.04 H new ATOM 0 HG3 LYS A 207 14.448 -2.636 52.401 1.00 52.04 H new ATOM 0 HD2 LYS A 207 13.867 -4.723 52.797 1.00 53.08 H new ATOM 0 HD3 LYS A 207 12.454 -4.327 53.323 1.00 53.08 H new ATOM 0 HE2 LYS A 207 12.349 -5.513 51.245 1.00 56.86 H new ATOM 0 HE3 LYS A 207 11.617 -4.138 51.180 1.00 56.86 H new ATOM 0 HZ1 LYS A 207 13.181 -4.643 49.428 1.00 59.73 H new ATOM 0 HZ2 LYS A 207 13.212 -3.286 49.945 1.00 59.73 H new ATOM 0 HZ3 LYS A 207 14.215 -4.248 50.369 1.00 59.73 H new ATOM 1347 N ILE A 208 11.155 0.092 55.675 1.00 41.87 N ATOM 1348 CA ILE A 208 10.989 0.853 56.901 1.00 41.26 C ATOM 1349 C ILE A 208 9.539 0.686 57.367 1.00 43.77 C ATOM 1350 O ILE A 208 8.629 1.374 56.885 1.00 41.09 O ATOM 1351 CB ILE A 208 11.325 2.353 56.699 1.00 39.06 C ATOM 1352 CG1 ILE A 208 12.638 2.546 55.925 1.00 38.01 C ATOM 1353 CG2 ILE A 208 11.373 3.091 58.026 1.00 38.08 C ATOM 1354 CD1 ILE A 208 13.901 2.065 56.617 1.00 34.31 C ATOM 0 H ILE A 208 10.907 0.516 54.969 1.00 41.87 H new ATOM 0 HA ILE A 208 11.605 0.518 57.572 1.00 41.26 H new ATOM 0 HB ILE A 208 10.610 2.733 56.165 1.00 39.06 H new ATOM 0 HG12 ILE A 208 12.562 2.085 55.075 1.00 38.01 H new ATOM 0 HG13 ILE A 208 12.739 3.490 55.727 1.00 38.01 H new ATOM 0 HG21 ILE A 208 11.585 4.025 57.870 1.00 38.08 H new ATOM 0 HG22 ILE A 208 10.511 3.024 58.465 1.00 38.08 H new ATOM 0 HG23 ILE A 208 12.055 2.696 58.592 1.00 38.08 H new ATOM 0 HD11 ILE A 208 14.667 2.233 56.046 1.00 34.31 H new ATOM 0 HD12 ILE A 208 14.012 2.541 57.455 1.00 34.31 H new ATOM 0 HD13 ILE A 208 13.832 1.114 56.793 1.00 34.31 H new ATOM 1355 N GLU A 209 9.352 -0.240 58.307 1.00 45.92 N ATOM 1356 CA GLU A 209 8.032 -0.676 58.785 1.00 45.70 C ATOM 1357 C GLU A 209 7.112 0.480 59.185 1.00 40.47 C ATOM 1358 O GLU A 209 5.958 0.529 58.756 1.00 36.64 O ATOM 1359 CB GLU A 209 8.193 -1.672 59.947 1.00 52.97 C ATOM 1360 CG GLU A 209 6.907 -2.029 60.698 1.00 58.97 C ATOM 1361 CD GLU A 209 6.054 -3.060 59.980 1.00 65.60 C ATOM 1362 OE1 GLU A 209 6.265 -3.282 58.764 1.00 69.08 O ATOM 1363 OE2 GLU A 209 5.168 -3.658 60.637 1.00 68.00 O ATOM 0 H GLU A 209 10.004 -0.644 58.696 1.00 45.92 H new ATOM 0 HA GLU A 209 7.597 -1.114 58.037 1.00 45.70 H new ATOM 0 HB2 GLU A 209 8.582 -2.489 59.599 1.00 52.97 H new ATOM 0 HB3 GLU A 209 8.827 -1.303 60.582 1.00 52.97 H new ATOM 0 HG2 GLU A 209 7.138 -2.366 61.578 1.00 58.97 H new ATOM 0 HG3 GLU A 209 6.384 -1.223 60.831 1.00 58.97 H new ATOM 1364 N LEU A 210 7.634 1.410 59.980 1.00 36.72 N ATOM 1365 CA LEU A 210 6.845 2.533 60.454 1.00 36.01 C ATOM 1366 C LEU A 210 6.286 3.434 59.352 1.00 36.59 C ATOM 1367 O LEU A 210 5.293 4.131 59.576 1.00 36.76 O ATOM 1368 CB LEU A 210 7.637 3.359 61.461 1.00 36.45 C ATOM 1369 CG LEU A 210 7.614 2.745 62.857 1.00 39.40 C ATOM 1370 CD1 LEU A 210 8.574 3.468 63.778 1.00 37.74 C ATOM 1371 CD2 LEU A 210 6.195 2.736 63.413 1.00 38.63 C ATOM 0 H LEU A 210 8.449 1.405 60.256 1.00 36.72 H new ATOM 0 HA LEU A 210 6.071 2.136 60.883 1.00 36.01 H new ATOM 0 HB2 LEU A 210 8.556 3.439 61.160 1.00 36.45 H new ATOM 0 HB3 LEU A 210 7.272 4.257 61.499 1.00 36.45 H new ATOM 0 HG LEU A 210 7.911 1.824 62.796 1.00 39.40 H new ATOM 0 HD11 LEU A 210 8.544 3.063 64.659 1.00 37.74 H new ATOM 0 HD12 LEU A 210 9.474 3.403 63.423 1.00 37.74 H new ATOM 0 HD13 LEU A 210 8.319 4.402 63.843 1.00 37.74 H new ATOM 0 HD21 LEU A 210 6.197 2.343 64.300 1.00 38.63 H new ATOM 0 HD22 LEU A 210 5.861 3.645 63.464 1.00 38.63 H new ATOM 0 HD23 LEU A 210 5.622 2.214 62.830 1.00 38.63 H new ATOM 1372 N LEU A 211 6.917 3.415 58.177 1.00 34.99 N ATOM 1373 CA LEU A 211 6.498 4.262 57.063 1.00 39.52 C ATOM 1374 C LEU A 211 5.185 3.792 56.440 1.00 41.79 C ATOM 1375 O LEU A 211 4.505 4.567 55.767 1.00 41.55 O ATOM 1376 CB LEU A 211 7.605 4.402 55.992 1.00 38.48 C ATOM 1377 CG LEU A 211 8.757 5.394 56.220 1.00 35.70 C ATOM 1378 CD1 LEU A 211 9.742 5.279 55.069 1.00 36.11 C ATOM 1379 CD2 LEU A 211 8.268 6.832 56.330 1.00 33.99 C ATOM 0 H LEU A 211 7.595 2.914 58.005 1.00 34.99 H new ATOM 0 HA LEU A 211 6.340 5.143 57.436 1.00 39.52 H new ATOM 0 HB2 LEU A 211 7.998 3.525 55.864 1.00 38.48 H new ATOM 0 HB3 LEU A 211 7.173 4.644 55.158 1.00 38.48 H new ATOM 0 HG LEU A 211 9.183 5.169 57.062 1.00 35.70 H new ATOM 0 HD11 LEU A 211 10.473 5.902 55.205 1.00 36.11 H new ATOM 0 HD12 LEU A 211 10.091 4.375 55.031 1.00 36.11 H new ATOM 0 HD13 LEU A 211 9.292 5.487 54.235 1.00 36.11 H new ATOM 0 HD21 LEU A 211 9.025 7.421 56.473 1.00 33.99 H new ATOM 0 HD22 LEU A 211 7.813 7.083 55.511 1.00 33.99 H new ATOM 0 HD23 LEU A 211 7.654 6.909 57.077 1.00 33.99 H new ATOM 1380 N LYS A 212 4.834 2.530 56.681 1.00 43.44 N ATOM 1381 CA LYS A 212 3.530 2.001 56.285 1.00 43.90 C ATOM 1382 C LYS A 212 2.397 2.674 57.040 1.00 45.28 C ATOM 1383 O LYS A 212 1.278 2.697 56.561 1.00 47.28 O ATOM 1384 CB LYS A 212 3.441 0.498 56.550 1.00 44.92 C ATOM 1385 CG LYS A 212 4.479 -0.365 55.858 1.00 45.17 C ATOM 1386 CD LYS A 212 4.051 -1.821 55.933 1.00 49.77 C ATOM 1387 CE LYS A 212 5.236 -2.770 55.877 1.00 55.01 C ATOM 1388 NZ LYS A 212 6.045 -2.594 54.635 1.00 60.61 N ATOM 0 H LYS A 212 5.342 1.959 57.076 1.00 43.44 H new ATOM 0 HA LYS A 212 3.441 2.181 55.336 1.00 43.90 H new ATOM 0 HB2 LYS A 212 3.511 0.352 57.506 1.00 44.92 H new ATOM 0 HB3 LYS A 212 2.561 0.192 56.280 1.00 44.92 H new ATOM 0 HG2 LYS A 212 4.576 -0.093 54.932 1.00 45.17 H new ATOM 0 HG3 LYS A 212 5.345 -0.249 56.280 1.00 45.17 H new ATOM 0 HD2 LYS A 212 3.558 -1.970 56.755 1.00 49.77 H new ATOM 0 HD3 LYS A 212 3.447 -2.017 55.200 1.00 49.77 H new ATOM 0 HE2 LYS A 212 5.801 -2.624 56.652 1.00 55.01 H new ATOM 0 HE3 LYS A 212 4.918 -3.685 55.926 1.00 55.01 H new ATOM 0 HZ1 LYS A 212 6.348 -3.385 54.363 1.00 60.61 H new ATOM 0 HZ2 LYS A 212 5.537 -2.236 53.998 1.00 60.61 H new ATOM 0 HZ3 LYS A 212 6.733 -2.055 54.803 1.00 60.61 H new ATOM 1389 N PHE A 213 2.680 3.202 58.227 1.00 46.52 N ATOM 1390 CA PHE A 213 1.637 3.794 59.076 1.00 49.86 C ATOM 1391 C PHE A 213 1.544 5.323 58.938 1.00 54.58 C ATOM 1392 O PHE A 213 0.843 5.989 59.706 1.00 51.02 O ATOM 1393 CB PHE A 213 1.852 3.373 60.538 1.00 48.65 C ATOM 1394 CG PHE A 213 1.864 1.883 60.731 1.00 52.38 C ATOM 1395 CD1 PHE A 213 0.684 1.193 60.998 1.00 52.06 C ATOM 1396 CD2 PHE A 213 3.055 1.156 60.600 1.00 53.26 C ATOM 1397 CE1 PHE A 213 0.696 -0.185 61.152 1.00 54.55 C ATOM 1398 CE2 PHE A 213 3.072 -0.221 60.752 1.00 52.23 C ATOM 1399 CZ PHE A 213 1.891 -0.893 61.027 1.00 54.79 C ATOM 0 H PHE A 213 3.471 3.230 58.564 1.00 46.52 H new ATOM 0 HA PHE A 213 0.783 3.451 58.769 1.00 49.86 H new ATOM 0 HB2 PHE A 213 2.692 3.741 60.854 1.00 48.65 H new ATOM 0 HB3 PHE A 213 1.150 3.758 61.086 1.00 48.65 H new ATOM 0 HD1 PHE A 213 -0.117 1.659 61.073 1.00 52.06 H new ATOM 0 HD2 PHE A 213 3.846 1.605 60.408 1.00 53.26 H new ATOM 0 HE1 PHE A 213 -0.094 -0.638 61.339 1.00 54.55 H new ATOM 0 HE2 PHE A 213 3.870 -0.691 60.670 1.00 52.23 H new ATOM 0 HZ PHE A 213 1.896 -1.817 61.128 1.00 54.79 H new ATOM 1400 N VAL A 214 2.246 5.860 57.939 1.00 58.12 N ATOM 1401 CA VAL A 214 2.312 7.297 57.687 1.00 59.55 C ATOM 1402 C VAL A 214 1.308 7.657 56.602 1.00 61.90 C ATOM 1403 O VAL A 214 1.417 7.195 55.465 1.00 60.43 O ATOM 1404 CB VAL A 214 3.739 7.730 57.265 1.00 57.23 C ATOM 1405 CG1 VAL A 214 3.736 9.144 56.725 1.00 58.32 C ATOM 1406 CG2 VAL A 214 4.701 7.618 58.435 1.00 57.15 C ATOM 0 H VAL A 214 2.703 5.391 57.382 1.00 58.12 H new ATOM 0 HA VAL A 214 2.095 7.769 58.506 1.00 59.55 H new ATOM 0 HB VAL A 214 4.036 7.133 56.561 1.00 57.23 H new ATOM 0 HG11 VAL A 214 4.637 9.394 56.467 1.00 58.32 H new ATOM 0 HG12 VAL A 214 3.153 9.194 55.951 1.00 58.32 H new ATOM 0 HG13 VAL A 214 3.416 9.752 57.410 1.00 58.32 H new ATOM 0 HG21 VAL A 214 5.587 7.893 58.153 1.00 57.15 H new ATOM 0 HG22 VAL A 214 4.400 8.191 59.157 1.00 57.15 H new ATOM 0 HG23 VAL A 214 4.731 6.699 58.743 1.00 57.15 H new ATOM 1407 N GLN A 215 0.330 8.478 56.970 1.00 68.80 N ATOM 1408 CA GLN A 215 -0.728 8.925 56.058 1.00 75.73 C ATOM 1409 C GLN A 215 -0.097 9.503 54.786 1.00 79.04 C ATOM 1410 O GLN A 215 0.772 10.377 54.871 1.00 78.01 O ATOM 1411 CB GLN A 215 -1.617 9.989 56.740 1.00 76.89 C ATOM 1412 CG GLN A 215 -1.944 9.748 58.219 1.00 79.65 C ATOM 1413 CD GLN A 215 -0.729 9.836 59.152 1.00 77.09 C ATOM 1414 OE1 GLN A 215 0.270 10.479 58.834 1.00 69.44 O ATOM 1415 NE2 GLN A 215 -0.818 9.178 60.309 1.00 73.52 N ATOM 0 H GLN A 215 0.258 8.797 57.765 1.00 68.80 H new ATOM 0 HA GLN A 215 -1.285 8.166 55.825 1.00 75.73 H new ATOM 0 HB2 GLN A 215 -1.178 10.850 56.661 1.00 76.89 H new ATOM 0 HB3 GLN A 215 -2.451 10.050 56.249 1.00 76.89 H new ATOM 0 HG2 GLN A 215 -2.606 10.397 58.504 1.00 79.65 H new ATOM 0 HG3 GLN A 215 -2.348 8.871 58.312 1.00 79.65 H new ATOM 0 HE21 GLN A 215 -1.532 8.738 60.500 1.00 73.52 H new ATOM 0 HE22 GLN A 215 -0.161 9.194 60.864 1.00 73.52 H new ATOM 1416 N SER A 216 -0.506 8.993 53.622 1.00 81.47 N ATOM 1417 CA SER A 216 -0.028 9.507 52.332 1.00 82.32 C ATOM 1418 C SER A 216 -0.447 10.960 52.170 1.00 84.92 C ATOM 1419 O SER A 216 -1.524 11.349 52.627 1.00 86.04 O ATOM 1420 CB SER A 216 -0.592 8.700 51.160 1.00 84.48 C ATOM 1421 OG SER A 216 -0.471 7.307 51.372 1.00 94.28 O ATOM 0 H SER A 216 -1.065 8.343 53.556 1.00 81.47 H new ATOM 0 HA SER A 216 0.939 9.429 52.326 1.00 82.32 H new ATOM 0 HB2 SER A 216 -1.526 8.927 51.031 1.00 84.48 H new ATOM 0 HB3 SER A 216 -0.126 8.944 50.345 1.00 84.48 H new ATOM 0 HG SER A 216 -0.790 6.894 50.714 1.00 94.28 H new ATOM 1422 N GLU A 217 0.407 11.752 51.521 1.00 85.16 N ATOM 1423 CA GLU A 217 0.122 13.165 51.267 1.00 83.14 C ATOM 1424 C GLU A 217 -1.064 13.336 50.313 1.00 83.42 C ATOM 1425 O GLU A 217 -1.921 14.189 50.545 1.00 84.27 O ATOM 1426 CB GLU A 217 1.358 13.885 50.720 1.00 75.90 C ATOM 1427 CG GLU A 217 1.218 15.401 50.697 1.00 71.36 C ATOM 1428 CD GLU A 217 2.083 16.053 49.637 1.00 65.91 C ATOM 1429 OE1 GLU A 217 3.326 16.043 49.781 1.00 65.35 O ATOM 1430 OE2 GLU A 217 1.516 16.575 48.659 1.00 57.72 O ATOM 0 H GLU A 217 1.166 11.486 51.216 1.00 85.16 H new ATOM 0 HA GLU A 217 -0.117 13.569 52.116 1.00 83.14 H new ATOM 0 HB2 GLU A 217 2.128 13.647 51.260 1.00 75.90 H new ATOM 0 HB3 GLU A 217 1.535 13.570 49.820 1.00 75.90 H new ATOM 0 HG2 GLU A 217 0.290 15.634 50.540 1.00 71.36 H new ATOM 0 HG3 GLU A 217 1.456 15.757 51.567 1.00 71.36 H new ATOM 1431 N ALA A 218 -1.101 12.522 49.255 1.00 83.65 N ATOM 1432 CA ALA A 218 -2.225 12.496 48.312 1.00 86.81 C ATOM 1433 C ALA A 218 -3.508 11.966 48.960 1.00 91.12 C ATOM 1434 O ALA A 218 -4.602 12.415 48.618 1.00 92.14 O ATOM 1435 CB ALA A 218 -1.877 11.677 47.077 1.00 85.60 C ATOM 0 H ALA A 218 -0.473 11.967 49.063 1.00 83.65 H new ATOM 0 HA ALA A 218 -2.391 13.413 48.043 1.00 86.81 H new ATOM 0 HB1 ALA A 218 -2.632 11.673 46.468 1.00 85.60 H new ATOM 0 HB2 ALA A 218 -1.108 12.069 46.635 1.00 85.60 H new ATOM 0 HB3 ALA A 218 -1.669 10.767 47.340 1.00 85.60 H new ATOM 1436 N GLN A 219 -3.367 11.015 49.886 1.00 92.32 N ATOM 1437 CA GLN A 219 -4.498 10.507 50.672 1.00 92.56 C ATOM 1438 C GLN A 219 -5.037 11.573 51.647 1.00 92.34 C ATOM 1439 O GLN A 219 -6.199 11.972 51.550 1.00 88.84 O ATOM 1440 CB GLN A 219 -4.102 9.226 51.421 1.00 94.87 C ATOM 1441 CG GLN A 219 -5.228 8.563 52.206 1.00 95.71 C ATOM 1442 CD GLN A 219 -4.768 7.953 53.525 1.00 96.07 C ATOM 1443 OE1 GLN A 219 -3.663 8.220 54.005 1.00 98.21 O ATOM 1444 NE2 GLN A 219 -5.628 7.138 54.124 1.00 93.49 N ATOM 0 H GLN A 219 -2.614 10.646 50.077 1.00 92.32 H new ATOM 0 HA GLN A 219 -5.215 10.292 50.055 1.00 92.56 H new ATOM 0 HB2 GLN A 219 -3.754 8.587 50.779 1.00 94.87 H new ATOM 0 HB3 GLN A 219 -3.379 9.436 52.033 1.00 94.87 H new ATOM 0 HG2 GLN A 219 -5.919 9.220 52.385 1.00 95.71 H new ATOM 0 HG3 GLN A 219 -5.630 7.870 51.659 1.00 95.71 H new ATOM 0 HE21 GLN A 219 -6.390 6.974 53.760 1.00 93.49 H new ATOM 0 HE22 GLN A 219 -5.423 6.774 54.876 1.00 93.49 H new ATOM 1445 N GLN A 220 -4.186 12.030 52.570 1.00 95.17 N ATOM 1446 CA GLN A 220 -4.559 13.037 53.574 1.00 92.95 C ATOM 1447 C GLN A 220 -4.786 14.404 52.938 1.00 90.59 C ATOM 1448 O GLN A 220 -5.905 14.746 52.567 1.00 90.25 O ATOM 1449 CB GLN A 220 -3.491 13.137 54.676 1.00 97.70 C ATOM 1450 CG GLN A 220 -2.300 14.035 54.336 1.00100.26 C ATOM 1451 CD GLN A 220 -1.088 13.811 55.230 1.00 97.93 C ATOM 1452 OE1 GLN A 220 0.095 14.074 54.688 1.00 96.21 O flip ATOM 1453 NE2 GLN A 220 -1.212 13.415 56.391 1.00 95.48 N flip ATOM 0 H GLN A 220 -3.371 11.764 52.633 1.00 95.17 H new ATOM 0 HA GLN A 220 -5.394 12.748 53.975 1.00 92.95 H new ATOM 0 HB2 GLN A 220 -3.910 13.469 55.485 1.00 97.70 H new ATOM 0 HB3 GLN A 220 -3.162 12.246 54.872 1.00 97.70 H new ATOM 0 HG2 GLN A 220 -2.043 13.882 53.413 1.00100.26 H new ATOM 0 HG3 GLN A 220 -2.575 14.963 54.404 1.00100.26 H new ATOM 0 HE21 GLN A 220 -1.995 13.254 56.709 1.00 95.48 H new ATOM 0 HE22 GLN A 220 -0.516 13.299 56.883 1.00 95.48 H new ATOM 1454 N ARG A 373 2.720 18.412 55.824 1.00 66.23 N ATOM 1455 CA ARG A 373 3.277 17.327 55.025 1.00 66.39 C ATOM 1456 C ARG A 373 3.406 17.691 53.532 1.00 64.89 C ATOM 1457 O ARG A 373 3.235 16.832 52.659 1.00 67.61 O ATOM 1458 CB ARG A 373 2.455 16.038 55.213 1.00 66.50 C ATOM 0 HA ARG A 373 4.178 17.172 55.348 1.00 66.39 H new ATOM 1459 N ALA A 374 3.722 18.956 53.248 1.00 58.40 N ATOM 1460 CA ALA A 374 4.004 19.404 51.880 1.00 53.83 C ATOM 1461 C ALA A 374 5.411 20.022 51.745 1.00 53.62 C ATOM 1462 O ALA A 374 5.848 20.797 52.604 1.00 48.66 O ATOM 1463 CB ALA A 374 2.946 20.391 51.419 1.00 54.04 C ATOM 0 H ALA A 374 3.779 19.577 53.840 1.00 58.40 H new ATOM 0 HA ALA A 374 3.980 18.620 51.310 1.00 53.83 H new ATOM 0 HB1 ALA A 374 3.144 20.679 50.514 1.00 54.04 H new ATOM 0 HB2 ALA A 374 2.075 19.965 51.439 1.00 54.04 H new ATOM 0 HB3 ALA A 374 2.942 21.161 52.009 1.00 54.04 H new ATOM 1464 N GLY A 375 6.112 19.681 50.662 1.00 51.19 N ATOM 1465 CA GLY A 375 7.442 20.240 50.400 1.00 47.54 C ATOM 1466 C GLY A 375 7.428 21.635 49.786 1.00 43.87 C ATOM 1467 O GLY A 375 6.406 22.325 49.803 1.00 48.25 O ATOM 0 H GLY A 375 5.835 19.127 50.065 1.00 51.19 H new ATOM 0 HA2 GLY A 375 7.938 20.270 51.233 1.00 47.54 H new ATOM 0 HA3 GLY A 375 7.921 19.642 49.806 1.00 47.54 H new ATOM 1468 N THR A 376 8.580 22.061 49.282 1.00 38.56 N ATOM 1469 CA THR A 376 8.701 23.292 48.504 1.00 36.68 C ATOM 1470 C THR A 376 8.174 23.022 47.108 1.00 32.51 C ATOM 1471 O THR A 376 8.736 22.184 46.409 1.00 29.99 O ATOM 1472 CB THR A 376 10.173 23.713 48.419 1.00 39.67 C ATOM 1473 OG1 THR A 376 10.692 23.806 49.748 1.00 47.40 O ATOM 1474 CG2 THR A 376 10.359 25.056 47.691 1.00 38.31 C ATOM 0 H THR A 376 9.323 21.640 49.382 1.00 38.56 H new ATOM 0 HA THR A 376 8.196 24.004 48.927 1.00 36.68 H new ATOM 0 HB THR A 376 10.652 23.045 47.904 1.00 39.67 H new ATOM 0 HG1 THR A 376 11.500 24.035 49.718 1.00 47.40 H new ATOM 0 HG21 THR A 376 11.302 25.281 47.662 1.00 38.31 H new ATOM 0 HG22 THR A 376 10.016 24.984 46.787 1.00 38.31 H new ATOM 0 HG23 THR A 376 9.876 25.751 48.165 1.00 38.31 H new ATOM 1475 N PRO A 377 7.087 23.723 46.694 1.00 32.10 N ATOM 1476 CA PRO A 377 6.473 23.464 45.388 1.00 30.35 C ATOM 1477 C PRO A 377 7.497 23.352 44.250 1.00 30.31 C ATOM 1478 O PRO A 377 7.407 22.425 43.429 1.00 26.43 O ATOM 1479 CB PRO A 377 5.556 24.665 45.195 1.00 31.69 C ATOM 1480 CG PRO A 377 5.098 24.957 46.580 1.00 30.26 C ATOM 1481 CD PRO A 377 6.314 24.724 47.455 1.00 31.49 C ATOM 0 HA PRO A 377 6.011 22.612 45.366 1.00 30.35 H new ATOM 0 HB2 PRO A 377 6.027 25.418 44.805 1.00 31.69 H new ATOM 0 HB3 PRO A 377 4.813 24.460 44.606 1.00 31.69 H new ATOM 0 HG2 PRO A 377 4.779 25.870 46.659 1.00 30.26 H new ATOM 0 HG3 PRO A 377 4.365 24.377 46.837 1.00 30.26 H new ATOM 0 HD2 PRO A 377 6.820 25.540 47.591 1.00 31.49 H new ATOM 0 HD3 PRO A 377 6.066 24.394 48.333 1.00 31.49 H new ATOM 1482 N GLY A 378 8.492 24.243 44.246 1.00 28.88 N ATOM 1483 CA GLY A 378 9.470 24.290 43.167 1.00 26.81 C ATOM 1484 C GLY A 378 10.411 23.096 43.036 1.00 27.27 C ATOM 1485 O GLY A 378 11.236 23.077 42.128 1.00 29.01 O ATOM 0 H GLY A 378 8.615 24.829 44.863 1.00 28.88 H new ATOM 0 HA2 GLY A 378 8.991 24.390 42.329 1.00 26.81 H new ATOM 0 HA3 GLY A 378 10.009 25.088 43.283 1.00 26.81 H new ATOM 1486 N PHE A 379 10.304 22.096 43.912 1.00 25.70 N ATOM 1487 CA PHE A 379 11.121 20.869 43.766 1.00 25.96 C ATOM 1488 C PHE A 379 10.260 19.634 43.610 1.00 25.49 C ATOM 1489 O PHE A 379 10.738 18.498 43.595 1.00 23.80 O ATOM 1490 CB PHE A 379 12.109 20.709 44.926 1.00 25.36 C ATOM 1491 CG PHE A 379 13.224 21.697 44.876 1.00 25.56 C ATOM 1492 CD1 PHE A 379 14.428 21.378 44.245 1.00 25.89 C ATOM 1493 CD2 PHE A 379 13.060 22.975 45.411 1.00 25.20 C ATOM 1494 CE1 PHE A 379 15.454 22.321 44.171 1.00 26.04 C ATOM 1495 CE2 PHE A 379 14.083 23.917 45.332 1.00 24.84 C ATOM 1496 CZ PHE A 379 15.271 23.595 44.705 1.00 24.50 C ATOM 0 H PHE A 379 9.775 22.099 44.590 1.00 25.70 H new ATOM 0 HA PHE A 379 11.636 20.969 42.950 1.00 25.96 H new ATOM 0 HB2 PHE A 379 11.634 20.806 45.766 1.00 25.36 H new ATOM 0 HB3 PHE A 379 12.477 19.812 44.911 1.00 25.36 H new ATOM 0 HD1 PHE A 379 14.547 20.534 43.873 1.00 25.89 H new ATOM 0 HD2 PHE A 379 12.258 23.201 45.825 1.00 25.20 H new ATOM 0 HE1 PHE A 379 16.261 22.099 43.765 1.00 26.04 H new ATOM 0 HE2 PHE A 379 13.966 24.763 45.701 1.00 24.84 H new ATOM 0 HZ PHE A 379 15.949 24.228 44.639 1.00 24.50 H new ATOM 1497 N ARG A 380 8.978 19.883 43.447 1.00 26.12 N ATOM 1498 CA ARG A 380 8.007 18.833 43.400 1.00 25.87 C ATOM 1499 C ARG A 380 7.691 18.468 41.941 1.00 25.66 C ATOM 1500 O ARG A 380 7.565 19.333 41.060 1.00 23.76 O ATOM 1501 CB ARG A 380 6.788 19.207 44.266 1.00 26.13 C ATOM 1502 CG ARG A 380 7.074 18.988 45.759 1.00 26.29 C ATOM 1503 CD ARG A 380 6.243 19.878 46.667 1.00 30.73 C ATOM 1504 NE ARG A 380 4.798 19.659 46.550 1.00 31.84 N ATOM 1505 CZ ARG A 380 4.113 18.767 47.275 1.00 34.59 C ATOM 1506 NH1 ARG A 380 4.739 18.007 48.176 1.00 33.51 N ATOM 1507 NH2 ARG A 380 2.794 18.634 47.106 1.00 34.36 N ATOM 0 H ARG A 380 8.650 20.673 43.360 1.00 26.12 H new ATOM 0 HA ARG A 380 8.358 18.018 43.791 1.00 25.87 H new ATOM 0 HB2 ARG A 380 6.553 20.135 44.113 1.00 26.13 H new ATOM 0 HB3 ARG A 380 6.023 18.673 43.999 1.00 26.13 H new ATOM 0 HG2 ARG A 380 6.903 18.060 45.982 1.00 26.29 H new ATOM 0 HG3 ARG A 380 8.015 19.152 45.929 1.00 26.29 H new ATOM 0 HD2 ARG A 380 6.511 19.727 47.587 1.00 30.73 H new ATOM 0 HD3 ARG A 380 6.438 20.806 46.463 1.00 30.73 H new ATOM 0 HE ARG A 380 4.363 20.134 45.980 1.00 31.84 H new ATOM 0 HH11 ARG A 380 5.587 18.089 48.293 1.00 33.51 H new ATOM 0 HH12 ARG A 380 4.294 17.435 48.640 1.00 33.51 H new ATOM 0 HH21 ARG A 380 2.383 19.123 46.530 1.00 34.36 H new ATOM 0 HH22 ARG A 380 2.356 18.060 47.573 1.00 34.36 H new ATOM 1508 N ALA A 381 7.646 17.160 41.709 1.00 25.30 N ATOM 1509 CA ALA A 381 7.447 16.580 40.406 1.00 26.66 C ATOM 1510 C ALA A 381 6.010 16.816 39.966 1.00 27.86 C ATOM 1511 O ALA A 381 5.140 16.999 40.821 1.00 29.74 O ATOM 1512 CB ALA A 381 7.763 15.095 40.477 1.00 26.05 C ATOM 0 H ALA A 381 7.734 16.574 42.332 1.00 25.30 H new ATOM 0 HA ALA A 381 8.036 16.992 39.755 1.00 26.66 H new ATOM 0 HB1 ALA A 381 7.632 14.694 39.604 1.00 26.05 H new ATOM 0 HB2 ALA A 381 8.685 14.973 40.753 1.00 26.05 H new ATOM 0 HB3 ALA A 381 7.174 14.669 41.119 1.00 26.05 H new ATOM 1513 N PRO A 382 5.761 16.847 38.640 1.00 28.39 N ATOM 1514 CA PRO A 382 4.405 17.056 38.122 1.00 28.53 C ATOM 1515 C PRO A 382 3.358 16.106 38.723 1.00 30.13 C ATOM 1516 O PRO A 382 2.224 16.539 38.989 1.00 31.74 O ATOM 1517 CB PRO A 382 4.538 16.805 36.618 1.00 29.02 C ATOM 1518 CG PRO A 382 5.982 16.997 36.304 1.00 29.39 C ATOM 1519 CD PRO A 382 6.766 16.732 37.560 1.00 28.81 C ATOM 0 HA PRO A 382 4.088 17.944 38.351 1.00 28.53 H new ATOM 0 HB2 PRO A 382 4.247 15.909 36.387 1.00 29.02 H new ATOM 0 HB3 PRO A 382 3.986 17.421 36.112 1.00 29.02 H new ATOM 0 HG2 PRO A 382 6.259 16.394 35.597 1.00 29.39 H new ATOM 0 HG3 PRO A 382 6.144 17.899 35.987 1.00 29.39 H new ATOM 0 HD2 PRO A 382 7.173 15.852 37.546 1.00 28.81 H new ATOM 0 HD3 PRO A 382 7.484 17.374 37.673 1.00 28.81 H new ATOM 1520 N GLU A 383 3.719 14.848 38.962 1.00 27.51 N ATOM 1521 CA GLU A 383 2.744 13.916 39.549 1.00 28.91 C ATOM 1522 C GLU A 383 2.438 14.233 41.017 1.00 29.28 C ATOM 1523 O GLU A 383 1.388 13.856 41.523 1.00 28.85 O ATOM 1524 CB GLU A 383 3.155 12.435 39.381 1.00 27.77 C ATOM 1525 CG GLU A 383 4.403 12.020 40.138 1.00 27.64 C ATOM 1526 CD GLU A 383 5.713 12.278 39.377 1.00 28.13 C ATOM 1527 OE1 GLU A 383 5.774 13.124 38.454 1.00 27.29 O ATOM 1528 OE2 GLU A 383 6.704 11.617 39.726 1.00 26.81 O ATOM 0 H GLU A 383 4.496 14.517 38.800 1.00 27.51 H new ATOM 0 HA GLU A 383 1.926 14.048 39.044 1.00 28.91 H new ATOM 0 HB2 GLU A 383 2.418 11.875 39.670 1.00 27.77 H new ATOM 0 HB3 GLU A 383 3.293 12.258 38.437 1.00 27.77 H new ATOM 0 HG2 GLU A 383 4.431 12.497 40.982 1.00 27.64 H new ATOM 0 HG3 GLU A 383 4.343 11.075 40.348 1.00 27.64 H new ATOM 1529 N VAL A 384 3.345 14.936 41.693 1.00 29.07 N ATOM 1530 CA VAL A 384 3.054 15.440 43.037 1.00 27.08 C ATOM 1531 C VAL A 384 2.186 16.673 42.903 1.00 29.26 C ATOM 1532 O VAL A 384 1.187 16.812 43.612 1.00 28.80 O ATOM 1533 CB VAL A 384 4.337 15.783 43.839 1.00 26.35 C ATOM 1534 CG1 VAL A 384 3.995 16.230 45.247 1.00 23.12 C ATOM 1535 CG2 VAL A 384 5.275 14.568 43.898 1.00 26.49 C ATOM 0 H VAL A 384 4.128 15.131 41.396 1.00 29.07 H new ATOM 0 HA VAL A 384 2.597 14.742 43.531 1.00 27.08 H new ATOM 0 HB VAL A 384 4.786 16.511 43.382 1.00 26.35 H new ATOM 0 HG11 VAL A 384 4.811 16.438 45.728 1.00 23.12 H new ATOM 0 HG12 VAL A 384 3.432 17.019 45.208 1.00 23.12 H new ATOM 0 HG13 VAL A 384 3.522 15.519 45.707 1.00 23.12 H new ATOM 0 HG21 VAL A 384 6.071 14.798 44.402 1.00 26.49 H new ATOM 0 HG22 VAL A 384 4.821 13.829 44.332 1.00 26.49 H new ATOM 0 HG23 VAL A 384 5.526 14.309 42.998 1.00 26.49 H new ATOM 1536 N LEU A 385 2.546 17.562 41.974 1.00 30.11 N ATOM 1537 CA LEU A 385 1.879 18.875 41.883 1.00 29.88 C ATOM 1538 C LEU A 385 0.422 18.689 41.473 1.00 31.53 C ATOM 1539 O LEU A 385 -0.443 19.486 41.847 1.00 32.33 O ATOM 1540 CB LEU A 385 2.605 19.802 40.893 1.00 28.92 C ATOM 1541 CG LEU A 385 4.071 20.183 41.195 1.00 27.90 C ATOM 1542 CD1 LEU A 385 4.694 20.798 39.955 1.00 25.92 C ATOM 1543 CD2 LEU A 385 4.196 21.144 42.381 1.00 26.13 C ATOM 0 H LEU A 385 3.165 17.431 41.392 1.00 30.11 H new ATOM 0 HA LEU A 385 1.911 19.295 42.757 1.00 29.88 H new ATOM 0 HB2 LEU A 385 2.582 19.380 40.020 1.00 28.92 H new ATOM 0 HB3 LEU A 385 2.093 20.623 40.825 1.00 28.92 H new ATOM 0 HG LEU A 385 4.543 19.372 41.441 1.00 27.90 H new ATOM 0 HD11 LEU A 385 5.615 21.039 40.141 1.00 25.92 H new ATOM 0 HD12 LEU A 385 4.668 20.157 39.228 1.00 25.92 H new ATOM 0 HD13 LEU A 385 4.197 21.592 39.703 1.00 25.92 H new ATOM 0 HD21 LEU A 385 5.131 21.353 42.531 1.00 26.13 H new ATOM 0 HD22 LEU A 385 3.709 21.961 42.189 1.00 26.13 H new ATOM 0 HD23 LEU A 385 3.827 20.728 43.175 1.00 26.13 H new ATOM 1544 N THR A 386 0.167 17.617 40.722 1.00 29.73 N ATOM 1545 CA THR A 386 -1.153 17.328 40.200 1.00 31.70 C ATOM 1546 C THR A 386 -1.920 16.377 41.121 1.00 33.63 C ATOM 1547 O THR A 386 -3.030 15.973 40.791 1.00 32.99 O ATOM 1548 CB THR A 386 -1.107 16.684 38.800 1.00 31.17 C ATOM 1549 OG1 THR A 386 -0.221 15.568 38.826 1.00 33.57 O ATOM 1550 CG2 THR A 386 -0.639 17.665 37.741 1.00 30.86 C ATOM 0 H THR A 386 0.764 17.038 40.504 1.00 29.73 H new ATOM 0 HA THR A 386 -1.602 18.186 40.145 1.00 31.70 H new ATOM 0 HB THR A 386 -2.007 16.403 38.572 1.00 31.17 H new ATOM 0 HG1 THR A 386 0.560 15.826 38.657 1.00 33.57 H new ATOM 0 HG21 THR A 386 -0.623 17.225 36.877 1.00 30.86 H new ATOM 0 HG22 THR A 386 -1.247 18.420 37.708 1.00 30.86 H new ATOM 0 HG23 THR A 386 0.253 17.978 37.961 1.00 30.86 H new ATOM 1551 N LYS A 387 -1.323 16.046 42.267 1.00 35.74 N ATOM 1552 CA LYS A 387 -1.921 15.168 43.283 1.00 38.66 C ATOM 1553 C LYS A 387 -2.199 13.752 42.773 1.00 39.07 C ATOM 1554 O LYS A 387 -3.278 13.188 42.981 1.00 36.43 O ATOM 1555 CB LYS A 387 -3.181 15.785 43.903 1.00 40.50 C ATOM 1556 CG LYS A 387 -3.033 17.256 44.278 1.00 45.43 C ATOM 1557 CD LYS A 387 -3.636 17.569 45.638 1.00 48.77 C ATOM 1558 CE LYS A 387 -3.940 19.051 45.771 1.00 49.24 C ATOM 1559 NZ LYS A 387 -5.223 19.353 45.078 1.00 53.08 N ATOM 0 H LYS A 387 -0.541 16.331 42.483 1.00 35.74 H new ATOM 0 HA LYS A 387 -1.251 15.084 43.980 1.00 38.66 H new ATOM 0 HB2 LYS A 387 -3.916 15.693 43.277 1.00 40.50 H new ATOM 0 HB3 LYS A 387 -3.419 15.281 44.697 1.00 40.50 H new ATOM 0 HG2 LYS A 387 -2.093 17.494 44.281 1.00 45.43 H new ATOM 0 HG3 LYS A 387 -3.462 17.804 43.603 1.00 45.43 H new ATOM 0 HD2 LYS A 387 -4.450 17.056 45.760 1.00 48.77 H new ATOM 0 HD3 LYS A 387 -3.022 17.297 46.338 1.00 48.77 H new ATOM 0 HE2 LYS A 387 -4.000 19.297 46.707 1.00 49.24 H new ATOM 0 HE3 LYS A 387 -3.221 19.575 45.386 1.00 49.24 H new ATOM 0 HZ1 LYS A 387 -5.478 20.183 45.274 1.00 53.08 H new ATOM 0 HZ2 LYS A 387 -5.110 19.278 44.198 1.00 53.08 H new ATOM 0 HZ3 LYS A 387 -5.848 18.779 45.347 1.00 53.08 H new ATOM 1560 N CYS A 388 -1.212 13.177 42.105 1.00 39.18 N ATOM 1561 CA CYS A 388 -1.312 11.795 41.683 1.00 41.45 C ATOM 1562 C CYS A 388 -1.274 10.876 42.910 1.00 42.74 C ATOM 1563 O CYS A 388 -0.389 11.006 43.757 1.00 41.90 O ATOM 1564 CB CYS A 388 -0.196 11.446 40.715 1.00 39.60 C ATOM 1565 SG CYS A 388 -0.137 9.686 40.344 1.00 52.73 S ATOM 0 H CYS A 388 -0.478 13.570 41.887 1.00 39.18 H new ATOM 0 HA CYS A 388 -2.156 11.668 41.221 1.00 41.45 H new ATOM 0 HB2 CYS A 388 -0.318 11.944 39.891 1.00 39.60 H new ATOM 0 HB3 CYS A 388 0.654 11.724 41.091 1.00 39.60 H new ATOM 0 HG CYS A 388 0.789 9.186 40.920 1.00 52.73 H new ATOM 1566 N PRO A 389 -2.249 9.953 43.019 1.00 43.42 N ATOM 1567 CA PRO A 389 -2.260 9.062 44.180 1.00 42.92 C ATOM 1568 C PRO A 389 -1.014 8.148 44.230 1.00 44.28 C ATOM 1569 O PRO A 389 -0.523 7.845 45.308 1.00 46.11 O ATOM 1570 CB PRO A 389 -3.550 8.252 43.992 1.00 44.08 C ATOM 1571 CG PRO A 389 -3.892 8.366 42.533 1.00 39.55 C ATOM 1572 CD PRO A 389 -3.383 9.706 42.103 1.00 40.85 C ATOM 0 HA PRO A 389 -2.234 9.547 45.020 1.00 42.92 H new ATOM 0 HB2 PRO A 389 -3.420 7.325 44.248 1.00 44.08 H new ATOM 0 HB3 PRO A 389 -4.265 8.602 44.546 1.00 44.08 H new ATOM 0 HG2 PRO A 389 -3.477 7.655 42.021 1.00 39.55 H new ATOM 0 HG3 PRO A 389 -4.849 8.295 42.393 1.00 39.55 H new ATOM 0 HD2 PRO A 389 -3.099 9.700 41.176 1.00 40.85 H new ATOM 0 HD3 PRO A 389 -4.065 10.391 42.186 1.00 40.85 H new ATOM 1573 N ASN A 390 -0.488 7.743 43.081 1.00 44.47 N ATOM 1574 CA ASN A 390 0.717 6.924 43.074 1.00 48.26 C ATOM 1575 C ASN A 390 1.997 7.769 42.945 1.00 49.28 C ATOM 1576 O ASN A 390 2.327 8.293 41.867 1.00 50.47 O ATOM 1577 CB ASN A 390 0.634 5.843 41.986 1.00 53.64 C ATOM 1578 CG ASN A 390 1.722 4.786 42.122 1.00 61.23 C ATOM 1579 OD1 ASN A 390 2.055 4.344 43.225 1.00 67.43 O ATOM 1580 ND2 ASN A 390 2.276 4.369 40.991 1.00 62.35 N ATOM 0 H ASN A 390 -0.808 7.928 42.304 1.00 44.47 H new ATOM 0 HA ASN A 390 0.771 6.479 43.934 1.00 48.26 H new ATOM 0 HB2 ASN A 390 -0.235 5.414 42.027 1.00 53.64 H new ATOM 0 HB3 ASN A 390 0.703 6.262 41.114 1.00 53.64 H new ATOM 0 HD21 ASN A 390 2.892 3.769 41.009 1.00 62.35 H new ATOM 0 HD22 ASN A 390 2.020 4.699 40.239 1.00 62.35 H new ATOM 1581 N GLN A 391 2.706 7.922 44.056 1.00 44.98 N ATOM 1582 CA GLN A 391 3.941 8.704 44.056 1.00 43.13 C ATOM 1583 C GLN A 391 5.128 7.880 44.516 1.00 38.89 C ATOM 1584 O GLN A 391 5.269 7.566 45.693 1.00 40.84 O ATOM 1585 CB GLN A 391 3.793 9.984 44.891 1.00 41.52 C ATOM 1586 CG GLN A 391 2.871 10.994 44.240 1.00 41.85 C ATOM 1587 CD GLN A 391 2.486 12.111 45.178 1.00 41.51 C ATOM 1588 OE1 GLN A 391 3.252 12.492 46.062 1.00 44.20 O ATOM 1589 NE2 GLN A 391 1.300 12.650 44.987 1.00 40.97 N ATOM 0 H GLN A 391 2.493 7.584 44.818 1.00 44.98 H new ATOM 0 HA GLN A 391 4.113 8.969 43.139 1.00 43.13 H new ATOM 0 HB2 GLN A 391 3.451 9.756 45.770 1.00 41.52 H new ATOM 0 HB3 GLN A 391 4.667 10.385 45.022 1.00 41.52 H new ATOM 0 HG2 GLN A 391 3.306 11.368 43.458 1.00 41.85 H new ATOM 0 HG3 GLN A 391 2.069 10.544 43.931 1.00 41.85 H new ATOM 0 HE21 GLN A 391 0.791 12.358 44.359 1.00 40.97 H new ATOM 0 HE22 GLN A 391 1.034 13.295 45.491 1.00 40.97 H new ATOM 1590 N THR A 392 5.984 7.541 43.567 1.00 35.53 N ATOM 1591 CA THR A 392 7.091 6.614 43.798 1.00 31.52 C ATOM 1592 C THR A 392 8.396 7.369 44.054 1.00 29.92 C ATOM 1593 O THR A 392 8.410 8.617 44.100 1.00 29.51 O ATOM 1594 CB THR A 392 7.310 5.747 42.545 1.00 31.25 C ATOM 1595 OG1 THR A 392 7.861 6.573 41.507 1.00 30.49 O ATOM 1596 CG2 THR A 392 5.989 5.123 42.058 1.00 28.32 C ATOM 0 H THR A 392 5.943 7.842 42.762 1.00 35.53 H new ATOM 0 HA THR A 392 6.862 6.073 44.570 1.00 31.52 H new ATOM 0 HB THR A 392 7.918 5.024 42.767 1.00 31.25 H new ATOM 0 HG1 THR A 392 7.338 7.211 41.349 1.00 30.49 H new ATOM 0 HG21 THR A 392 6.157 4.584 41.270 1.00 28.32 H new ATOM 0 HG22 THR A 392 5.617 4.564 42.758 1.00 28.32 H new ATOM 0 HG23 THR A 392 5.359 5.828 41.839 1.00 28.32 H new ATOM 1597 N THR A 393 9.489 6.605 44.164 1.00 26.34 N ATOM 1598 CA THR A 393 10.834 7.128 44.341 1.00 24.79 C ATOM 1599 C THR A 393 11.226 8.041 43.167 1.00 24.49 C ATOM 1600 O THR A 393 12.118 8.879 43.279 1.00 25.81 O ATOM 1601 CB THR A 393 11.862 5.980 44.499 1.00 25.31 C ATOM 1602 OG1 THR A 393 11.846 5.173 43.327 1.00 23.96 O ATOM 1603 CG2 THR A 393 11.529 5.074 45.703 1.00 24.50 C ATOM 0 H THR A 393 9.460 5.746 44.136 1.00 26.34 H new ATOM 0 HA THR A 393 10.841 7.655 45.155 1.00 24.79 H new ATOM 0 HB THR A 393 12.732 6.384 44.641 1.00 25.31 H new ATOM 0 HG1 THR A 393 12.341 5.518 42.743 1.00 23.96 H new ATOM 0 HG21 THR A 393 12.192 4.369 45.771 1.00 24.50 H new ATOM 0 HG22 THR A 393 11.535 5.602 46.517 1.00 24.50 H new ATOM 0 HG23 THR A 393 10.651 4.681 45.579 1.00 24.50 H new ATOM 1604 N ALA A 394 10.542 7.895 42.042 1.00 24.50 N ATOM 1605 CA ALA A 394 10.743 8.787 40.908 1.00 24.26 C ATOM 1606 C ALA A 394 10.563 10.302 41.232 1.00 24.29 C ATOM 1607 O ALA A 394 11.167 11.136 40.574 1.00 25.18 O ATOM 1608 CB ALA A 394 9.842 8.380 39.758 1.00 21.95 C ATOM 0 H ALA A 394 9.953 7.282 41.913 1.00 24.50 H new ATOM 0 HA ALA A 394 11.675 8.687 40.657 1.00 24.26 H new ATOM 0 HB1 ALA A 394 9.983 8.979 39.008 1.00 21.95 H new ATOM 0 HB2 ALA A 394 10.051 7.472 39.489 1.00 21.95 H new ATOM 0 HB3 ALA A 394 8.915 8.428 40.040 1.00 21.95 H new ATOM 1609 N ILE A 395 9.735 10.655 42.216 1.00 23.75 N ATOM 1610 CA ILE A 395 9.548 12.062 42.545 1.00 23.41 C ATOM 1611 C ILE A 395 10.848 12.676 43.096 1.00 24.66 C ATOM 1612 O ILE A 395 11.125 13.871 42.874 1.00 24.13 O ATOM 1613 CB ILE A 395 8.388 12.302 43.530 1.00 24.81 C ATOM 1614 CG1 ILE A 395 8.812 12.028 44.972 1.00 25.07 C ATOM 1615 CG2 ILE A 395 7.144 11.496 43.164 1.00 24.55 C ATOM 1616 CD1 ILE A 395 7.731 12.356 45.972 1.00 27.01 C ATOM 0 H ILE A 395 9.281 10.104 42.696 1.00 23.75 H new ATOM 0 HA ILE A 395 9.312 12.504 41.715 1.00 23.41 H new ATOM 0 HB ILE A 395 8.153 13.241 43.460 1.00 24.81 H new ATOM 0 HG12 ILE A 395 9.056 11.093 45.061 1.00 25.07 H new ATOM 0 HG13 ILE A 395 9.604 12.549 45.176 1.00 25.07 H new ATOM 0 HG21 ILE A 395 6.441 11.676 43.807 1.00 24.55 H new ATOM 0 HG22 ILE A 395 6.843 11.750 42.277 1.00 24.55 H new ATOM 0 HG23 ILE A 395 7.357 10.550 43.174 1.00 24.55 H new ATOM 0 HD11 ILE A 395 8.050 12.165 46.868 1.00 27.01 H new ATOM 0 HD12 ILE A 395 7.502 13.296 45.904 1.00 27.01 H new ATOM 0 HD13 ILE A 395 6.945 11.818 45.787 1.00 27.01 H new ATOM 1617 N ASP A 396 11.640 11.857 43.803 1.00 25.34 N ATOM 1618 CA ASP A 396 12.956 12.276 44.313 1.00 25.42 C ATOM 1619 C ASP A 396 13.953 12.540 43.170 1.00 24.52 C ATOM 1620 O ASP A 396 14.783 13.429 43.269 1.00 23.04 O ATOM 1621 CB ASP A 396 13.543 11.217 45.258 1.00 25.58 C ATOM 1622 CG ASP A 396 12.851 11.169 46.615 1.00 26.46 C ATOM 1623 OD1 ASP A 396 12.131 12.118 46.989 1.00 26.07 O ATOM 1624 OD2 ASP A 396 13.042 10.158 47.330 1.00 27.80 O ATOM 0 H ASP A 396 11.430 11.046 44.000 1.00 25.34 H new ATOM 0 HA ASP A 396 12.816 13.103 44.801 1.00 25.42 H new ATOM 0 HB2 ASP A 396 13.477 10.345 44.837 1.00 25.58 H new ATOM 0 HB3 ASP A 396 14.487 11.398 45.390 1.00 25.58 H new ATOM 1625 N MET A 397 13.855 11.761 42.091 1.00 25.12 N ATOM 1626 CA MET A 397 14.725 11.935 40.920 1.00 26.83 C ATOM 1627 C MET A 397 14.434 13.244 40.176 1.00 24.91 C ATOM 1628 O MET A 397 15.352 13.953 39.722 1.00 24.19 O ATOM 1629 CB MET A 397 14.654 10.716 40.003 1.00 25.13 C ATOM 1630 CG MET A 397 15.011 9.405 40.713 1.00 25.55 C ATOM 1631 SD MET A 397 16.636 9.434 41.497 1.00 28.67 S ATOM 1632 CE MET A 397 17.683 9.729 40.068 1.00 24.70 C ATOM 0 H MET A 397 13.287 11.120 42.015 1.00 25.12 H new ATOM 0 HA MET A 397 15.639 12.005 41.238 1.00 26.83 H new ATOM 0 HB2 MET A 397 13.758 10.645 39.637 1.00 25.13 H new ATOM 0 HB3 MET A 397 15.257 10.846 39.254 1.00 25.13 H new ATOM 0 HG2 MET A 397 14.338 9.216 41.386 1.00 25.55 H new ATOM 0 HG3 MET A 397 14.982 8.679 40.071 1.00 25.55 H new ATOM 0 HE1 MET A 397 18.611 9.582 40.310 1.00 24.70 H new ATOM 0 HE2 MET A 397 17.435 9.121 39.354 1.00 24.70 H new ATOM 0 HE3 MET A 397 17.569 10.644 39.767 1.00 24.70 H new ATOM 1633 N TRP A 398 13.151 13.570 40.081 1.00 24.63 N ATOM 1634 CA TRP A 398 12.755 14.869 39.570 1.00 23.09 C ATOM 1635 C TRP A 398 13.400 15.979 40.366 1.00 22.57 C ATOM 1636 O TRP A 398 14.013 16.882 39.781 1.00 22.89 O ATOM 1637 CB TRP A 398 11.257 15.017 39.603 1.00 22.18 C ATOM 1638 CG TRP A 398 10.823 16.380 39.146 1.00 22.43 C ATOM 1639 CD1 TRP A 398 10.701 17.529 39.910 1.00 21.15 C ATOM 1640 CD2 TRP A 398 10.458 16.780 37.778 1.00 22.63 C ATOM 1641 NE1 TRP A 398 10.298 18.575 39.135 1.00 22.43 N ATOM 1642 CE2 TRP A 398 10.126 18.194 37.846 1.00 21.56 C ATOM 1643 CE3 TRP A 398 10.362 16.117 36.551 1.00 23.38 C ATOM 1644 CZ2 TRP A 398 9.722 18.911 36.732 1.00 22.10 C ATOM 1645 CZ3 TRP A 398 9.954 16.851 35.423 1.00 23.54 C ATOM 1646 CH2 TRP A 398 9.643 18.221 35.516 1.00 22.56 C ATOM 0 H TRP A 398 12.500 13.055 40.306 1.00 24.63 H new ATOM 0 HA TRP A 398 13.056 14.932 38.650 1.00 23.09 H new ATOM 0 HB2 TRP A 398 10.852 14.342 39.037 1.00 22.18 H new ATOM 0 HB3 TRP A 398 10.936 14.860 40.505 1.00 22.18 H new ATOM 0 HD1 TRP A 398 10.870 17.579 40.823 1.00 21.15 H new ATOM 0 HE1 TRP A 398 10.169 19.374 39.426 1.00 22.43 H new ATOM 0 HE3 TRP A 398 10.563 15.212 36.482 1.00 23.38 H new ATOM 0 HZ2 TRP A 398 9.511 19.815 36.789 1.00 22.10 H new ATOM 0 HZ3 TRP A 398 9.888 16.423 34.600 1.00 23.54 H new ATOM 0 HH2 TRP A 398 9.379 18.679 34.751 1.00 22.56 H new ATOM 1647 N SER A 399 13.275 15.934 41.696 1.00 21.46 N ATOM 1648 CA SER A 399 13.887 16.964 42.556 1.00 21.31 C ATOM 1649 C SER A 399 15.406 17.104 42.343 1.00 23.01 C ATOM 1650 O SER A 399 15.929 18.225 42.345 1.00 24.90 O ATOM 1651 CB SER A 399 13.597 16.702 44.027 1.00 20.45 C ATOM 1652 OG SER A 399 12.219 16.543 44.277 1.00 20.58 O ATOM 0 H SER A 399 12.844 15.322 42.120 1.00 21.46 H new ATOM 0 HA SER A 399 13.477 17.803 42.292 1.00 21.31 H new ATOM 0 HB2 SER A 399 14.070 15.904 44.311 1.00 20.45 H new ATOM 0 HB3 SER A 399 13.938 17.438 44.559 1.00 20.45 H new ATOM 0 HG SER A 399 11.783 17.067 43.787 1.00 20.58 H new ATOM 1653 N ALA A 400 16.117 15.984 42.173 1.00 22.63 N ATOM 1654 CA ALA A 400 17.553 16.016 41.871 1.00 22.98 C ATOM 1655 C ALA A 400 17.807 16.733 40.527 1.00 25.47 C ATOM 1656 O ALA A 400 18.782 17.468 40.387 1.00 28.68 O ATOM 1657 CB ALA A 400 18.134 14.609 41.862 1.00 22.56 C ATOM 0 H ALA A 400 15.785 15.193 42.229 1.00 22.63 H new ATOM 0 HA ALA A 400 18.003 16.518 42.569 1.00 22.98 H new ATOM 0 HB1 ALA A 400 19.082 14.651 41.661 1.00 22.56 H new ATOM 0 HB2 ALA A 400 18.007 14.200 42.732 1.00 22.56 H new ATOM 0 HB3 ALA A 400 17.684 14.077 41.187 1.00 22.56 H new ATOM 1658 N GLY A 401 16.913 16.538 39.562 1.00 25.61 N ATOM 1659 CA GLY A 401 16.925 17.285 38.297 1.00 25.97 C ATOM 1660 C GLY A 401 16.751 18.788 38.476 1.00 27.44 C ATOM 1661 O GLY A 401 17.466 19.587 37.868 1.00 27.50 O ATOM 0 H GLY A 401 16.275 15.964 39.619 1.00 25.61 H new ATOM 0 HA2 GLY A 401 17.763 17.116 37.838 1.00 25.97 H new ATOM 0 HA3 GLY A 401 16.216 16.951 37.726 1.00 25.97 H new ATOM 1662 N VAL A 402 15.825 19.183 39.334 1.00 26.19 N ATOM 1663 CA VAL A 402 15.669 20.590 39.644 1.00 25.91 C ATOM 1664 C VAL A 402 16.976 21.160 40.232 1.00 26.74 C ATOM 1665 O VAL A 402 17.414 22.238 39.823 1.00 25.28 O ATOM 1666 CB VAL A 402 14.452 20.848 40.543 1.00 25.50 C ATOM 1667 CG1 VAL A 402 14.279 22.331 40.813 1.00 24.35 C ATOM 1668 CG2 VAL A 402 13.187 20.285 39.890 1.00 24.20 C ATOM 0 H VAL A 402 15.282 18.657 39.744 1.00 26.19 H new ATOM 0 HA VAL A 402 15.491 21.066 38.817 1.00 25.91 H new ATOM 0 HB VAL A 402 14.602 20.400 41.390 1.00 25.50 H new ATOM 0 HG11 VAL A 402 13.505 22.468 41.382 1.00 24.35 H new ATOM 0 HG12 VAL A 402 15.071 22.674 41.256 1.00 24.35 H new ATOM 0 HG13 VAL A 402 14.150 22.800 39.974 1.00 24.35 H new ATOM 0 HG21 VAL A 402 12.424 20.453 40.465 1.00 24.20 H new ATOM 0 HG22 VAL A 402 13.046 20.716 39.032 1.00 24.20 H new ATOM 0 HG23 VAL A 402 13.288 19.329 39.758 1.00 24.20 H new ATOM 1669 N ILE A 403 17.616 20.425 41.145 1.00 27.37 N ATOM 1670 CA ILE A 403 18.895 20.858 41.704 1.00 27.58 C ATOM 1671 C ILE A 403 19.951 20.970 40.599 1.00 28.38 C ATOM 1672 O ILE A 403 20.656 21.965 40.507 1.00 30.73 O ATOM 1673 CB ILE A 403 19.429 19.930 42.832 1.00 27.78 C ATOM 1674 CG1 ILE A 403 18.395 19.793 43.956 1.00 27.04 C ATOM 1675 CG2 ILE A 403 20.746 20.494 43.390 1.00 25.84 C ATOM 1676 CD1 ILE A 403 18.836 18.933 45.135 1.00 25.30 C ATOM 0 H ILE A 403 17.326 19.676 41.452 1.00 27.37 H new ATOM 0 HA ILE A 403 18.729 21.726 42.104 1.00 27.58 H new ATOM 0 HB ILE A 403 19.591 19.050 42.459 1.00 27.78 H new ATOM 0 HG12 ILE A 403 18.174 20.679 44.284 1.00 27.04 H new ATOM 0 HG13 ILE A 403 17.582 19.417 43.585 1.00 27.04 H new ATOM 0 HG21 ILE A 403 21.075 19.912 44.093 1.00 25.84 H new ATOM 0 HG22 ILE A 403 21.404 20.545 42.679 1.00 25.84 H new ATOM 0 HG23 ILE A 403 20.591 21.381 43.751 1.00 25.84 H new ATOM 0 HD11 ILE A 403 18.126 18.900 45.795 1.00 25.30 H new ATOM 0 HD12 ILE A 403 19.031 18.035 44.826 1.00 25.30 H new ATOM 0 HD13 ILE A 403 19.632 19.316 45.535 1.00 25.30 H new ATOM 1677 N PHE A 404 20.045 19.934 39.774 1.00 28.42 N ATOM 1678 CA PHE A 404 20.945 19.908 38.629 1.00 29.34 C ATOM 1679 C PHE A 404 20.702 21.091 37.671 1.00 29.39 C ATOM 1680 O PHE A 404 21.649 21.716 37.209 1.00 28.23 O ATOM 1681 CB PHE A 404 20.821 18.554 37.908 1.00 29.70 C ATOM 1682 CG PHE A 404 21.958 18.246 36.969 1.00 30.29 C ATOM 1683 CD1 PHE A 404 23.224 18.818 37.154 1.00 28.47 C ATOM 1684 CD2 PHE A 404 21.777 17.338 35.920 1.00 29.54 C ATOM 1685 CE1 PHE A 404 24.269 18.524 36.290 1.00 31.15 C ATOM 1686 CE2 PHE A 404 22.829 17.030 35.067 1.00 31.26 C ATOM 1687 CZ PHE A 404 24.078 17.628 35.247 1.00 30.20 C ATOM 0 H PHE A 404 19.581 19.216 39.865 1.00 28.42 H new ATOM 0 HA PHE A 404 21.854 20.008 38.952 1.00 29.34 H new ATOM 0 HB2 PHE A 404 20.764 17.850 38.572 1.00 29.70 H new ATOM 0 HB3 PHE A 404 19.990 18.540 37.408 1.00 29.70 H new ATOM 0 HD1 PHE A 404 23.365 19.401 37.864 1.00 28.47 H new ATOM 0 HD2 PHE A 404 20.947 16.938 35.793 1.00 29.54 H new ATOM 0 HE1 PHE A 404 25.098 18.928 36.410 1.00 31.15 H new ATOM 0 HE2 PHE A 404 22.701 16.423 34.374 1.00 31.26 H new ATOM 0 HZ PHE A 404 24.779 17.427 34.670 1.00 30.20 H new ATOM 1688 N LEU A 405 19.426 21.399 37.416 1.00 30.72 N ATOM 1689 CA LEU A 405 19.004 22.583 36.664 1.00 29.22 C ATOM 1690 C LEU A 405 19.558 23.889 37.259 1.00 31.86 C ATOM 1691 O LEU A 405 20.058 24.749 36.532 1.00 32.94 O ATOM 1692 CB LEU A 405 17.480 22.635 36.577 1.00 27.68 C ATOM 1693 CG LEU A 405 16.817 23.721 35.711 1.00 28.88 C ATOM 1694 CD1 LEU A 405 17.174 23.638 34.235 1.00 25.86 C ATOM 1695 CD2 LEU A 405 15.312 23.664 35.875 1.00 27.57 C ATOM 0 H LEU A 405 18.768 20.913 37.682 1.00 30.72 H new ATOM 0 HA LEU A 405 19.374 22.504 35.771 1.00 29.22 H new ATOM 0 HB2 LEU A 405 17.176 21.774 36.250 1.00 27.68 H new ATOM 0 HB3 LEU A 405 17.139 22.732 37.480 1.00 27.68 H new ATOM 0 HG LEU A 405 17.165 24.568 36.029 1.00 28.88 H new ATOM 0 HD11 LEU A 405 16.723 24.349 33.752 1.00 25.86 H new ATOM 0 HD12 LEU A 405 18.133 23.733 34.128 1.00 25.86 H new ATOM 0 HD13 LEU A 405 16.893 22.779 33.882 1.00 25.86 H new ATOM 0 HD21 LEU A 405 14.900 24.350 35.327 1.00 27.57 H new ATOM 0 HD22 LEU A 405 14.989 22.792 35.598 1.00 27.57 H new ATOM 0 HD23 LEU A 405 15.082 23.813 36.806 1.00 27.57 H new ATOM 1696 N SER A 406 19.469 24.030 38.577 1.00 30.89 N ATOM 1697 CA SER A 406 20.022 25.176 39.254 1.00 31.98 C ATOM 1698 C SER A 406 21.533 25.213 39.031 1.00 32.72 C ATOM 1699 O SER A 406 22.091 26.245 38.665 1.00 30.98 O ATOM 1700 CB SER A 406 19.699 25.129 40.746 1.00 30.78 C ATOM 1701 OG SER A 406 18.339 25.451 40.952 1.00 32.79 O ATOM 0 H SER A 406 19.086 23.461 39.096 1.00 30.89 H new ATOM 0 HA SER A 406 19.625 25.983 38.890 1.00 31.98 H new ATOM 0 HB2 SER A 406 19.888 24.245 41.099 1.00 30.78 H new ATOM 0 HB3 SER A 406 20.264 25.753 41.228 1.00 30.78 H new ATOM 0 HG SER A 406 18.206 26.254 40.744 1.00 32.79 H new ATOM 1702 N LEU A 407 22.185 24.069 39.213 1.00 32.59 N ATOM 1703 CA LEU A 407 23.626 24.007 39.043 1.00 31.37 C ATOM 1704 C LEU A 407 24.080 24.396 37.636 1.00 32.37 C ATOM 1705 O LEU A 407 25.091 25.090 37.482 1.00 31.94 O ATOM 1706 CB LEU A 407 24.144 22.621 39.389 1.00 32.07 C ATOM 1707 CG LEU A 407 24.071 22.255 40.880 1.00 31.97 C ATOM 1708 CD1 LEU A 407 24.584 20.832 41.086 1.00 31.89 C ATOM 1709 CD2 LEU A 407 24.826 23.250 41.735 1.00 29.47 C ATOM 0 H LEU A 407 21.813 23.325 39.433 1.00 32.59 H new ATOM 0 HA LEU A 407 24.002 24.660 39.654 1.00 31.37 H new ATOM 0 HB2 LEU A 407 23.638 21.966 38.884 1.00 32.07 H new ATOM 0 HB3 LEU A 407 25.067 22.553 39.098 1.00 32.07 H new ATOM 0 HG LEU A 407 23.144 22.293 41.164 1.00 31.97 H new ATOM 0 HD11 LEU A 407 24.537 20.604 42.028 1.00 31.89 H new ATOM 0 HD12 LEU A 407 24.037 20.214 40.576 1.00 31.89 H new ATOM 0 HD13 LEU A 407 25.504 20.773 40.785 1.00 31.89 H new ATOM 0 HD21 LEU A 407 24.760 22.991 42.667 1.00 29.47 H new ATOM 0 HD22 LEU A 407 25.759 23.264 41.469 1.00 29.47 H new ATOM 0 HD23 LEU A 407 24.443 24.134 41.618 1.00 29.47 H new ATOM 1710 N LEU A 408 23.354 23.932 36.619 1.00 30.10 N ATOM 1711 CA LEU A 408 23.737 24.192 35.257 1.00 29.72 C ATOM 1712 C LEU A 408 23.389 25.620 34.807 1.00 32.18 C ATOM 1713 O LEU A 408 24.083 26.193 33.972 1.00 32.81 O ATOM 1714 CB LEU A 408 23.142 23.157 34.320 1.00 29.81 C ATOM 1715 CG LEU A 408 23.693 21.754 34.581 1.00 30.41 C ATOM 1716 CD1 LEU A 408 22.774 20.738 33.945 1.00 26.81 C ATOM 1717 CD2 LEU A 408 25.131 21.632 34.055 1.00 29.53 C ATOM 0 H LEU A 408 22.637 23.465 36.708 1.00 30.10 H new ATOM 0 HA LEU A 408 24.703 24.120 35.217 1.00 29.72 H new ATOM 0 HB2 LEU A 408 22.177 23.148 34.422 1.00 29.81 H new ATOM 0 HB3 LEU A 408 23.328 23.410 33.402 1.00 29.81 H new ATOM 0 HG LEU A 408 23.726 21.585 35.536 1.00 30.41 H new ATOM 0 HD11 LEU A 408 23.117 19.845 34.106 1.00 26.81 H new ATOM 0 HD12 LEU A 408 21.887 20.818 34.330 1.00 26.81 H new ATOM 0 HD13 LEU A 408 22.727 20.898 32.989 1.00 26.81 H new ATOM 0 HD21 LEU A 408 25.464 20.738 34.228 1.00 29.53 H new ATOM 0 HD22 LEU A 408 25.142 21.801 33.100 1.00 29.53 H new ATOM 0 HD23 LEU A 408 25.696 22.280 34.504 1.00 29.53 H new ATOM 1718 N SER A 409 22.337 26.198 35.368 1.00 30.17 N ATOM 1719 CA SER A 409 21.907 27.500 34.926 1.00 30.61 C ATOM 1720 C SER A 409 22.418 28.651 35.815 1.00 31.51 C ATOM 1721 O SER A 409 22.304 29.815 35.435 1.00 31.08 O ATOM 1722 CB SER A 409 20.378 27.525 34.832 1.00 30.35 C ATOM 1723 OG SER A 409 19.805 27.588 36.123 1.00 29.39 O ATOM 0 H SER A 409 21.866 25.852 35.999 1.00 30.17 H new ATOM 0 HA SER A 409 22.299 27.650 34.051 1.00 30.61 H new ATOM 0 HB2 SER A 409 20.093 28.290 34.308 1.00 30.35 H new ATOM 0 HB3 SER A 409 20.064 26.732 34.371 1.00 30.35 H new ATOM 0 HG SER A 409 19.789 26.819 36.460 1.00 29.39 H new ATOM 1724 N GLY A 410 22.960 28.320 36.989 1.00 31.08 N ATOM 1725 CA GLY A 410 23.424 29.316 37.958 1.00 30.13 C ATOM 1726 C GLY A 410 22.286 30.075 38.605 1.00 31.96 C ATOM 1727 O GLY A 410 22.494 31.154 39.144 1.00 33.20 O ATOM 0 H GLY A 410 23.069 27.507 37.247 1.00 31.08 H new ATOM 0 HA2 GLY A 410 23.946 28.874 38.646 1.00 30.13 H new ATOM 0 HA3 GLY A 410 24.015 29.944 37.513 1.00 30.13 H new ATOM 1728 N ARG A 411 21.068 29.530 38.534 1.00 32.64 N ATOM 1729 CA ARG A 411 19.888 30.198 39.099 1.00 32.95 C ATOM 1730 C ARG A 411 19.285 29.385 40.225 1.00 35.56 C ATOM 1731 O ARG A 411 18.955 28.213 40.049 1.00 34.43 O ATOM 1732 CB ARG A 411 18.803 30.425 38.040 1.00 33.46 C ATOM 1733 CG ARG A 411 19.283 31.050 36.738 1.00 34.70 C ATOM 1734 CD ARG A 411 20.017 32.354 37.003 1.00 35.07 C ATOM 1735 NE ARG A 411 20.361 33.064 35.783 1.00 37.07 N ATOM 1736 CZ ARG A 411 19.872 34.256 35.457 1.00 37.16 C ATOM 1737 NH1 ARG A 411 18.995 34.871 36.259 1.00 33.98 N ATOM 1738 NH2 ARG A 411 20.272 34.834 34.334 1.00 34.60 N ATOM 0 H ARG A 411 20.903 28.772 38.162 1.00 32.64 H new ATOM 0 HA ARG A 411 20.195 31.054 39.436 1.00 32.95 H new ATOM 0 HB2 ARG A 411 18.386 29.573 37.838 1.00 33.46 H new ATOM 0 HB3 ARG A 411 18.115 30.994 38.420 1.00 33.46 H new ATOM 0 HG2 ARG A 411 19.870 30.432 36.275 1.00 34.70 H new ATOM 0 HG3 ARG A 411 18.526 31.213 36.154 1.00 34.70 H new ATOM 0 HD2 ARG A 411 19.464 32.924 37.559 1.00 35.07 H new ATOM 0 HD3 ARG A 411 20.827 32.169 37.504 1.00 35.07 H new ATOM 0 HE ARG A 411 20.914 32.691 35.240 1.00 37.07 H new ATOM 0 HH11 ARG A 411 18.744 34.495 36.991 1.00 33.98 H new ATOM 0 HH12 ARG A 411 18.682 35.642 36.043 1.00 33.98 H new ATOM 0 HH21 ARG A 411 20.842 34.438 33.826 1.00 34.60 H new ATOM 0 HH22 ARG A 411 19.962 35.605 34.113 1.00 34.60 H new ATOM 1739 N TYR A 412 19.134 30.024 41.376 1.00 36.85 N ATOM 1740 CA TYR A 412 18.515 29.401 42.522 1.00 35.98 C ATOM 1741 C TYR A 412 17.772 30.448 43.348 1.00 35.89 C ATOM 1742 O TYR A 412 18.323 31.503 43.633 1.00 37.21 O ATOM 1743 CB TYR A 412 19.565 28.678 43.355 1.00 36.87 C ATOM 1744 CG TYR A 412 19.020 28.111 44.636 1.00 39.45 C ATOM 1745 CD1 TYR A 412 19.240 28.766 45.846 1.00 40.73 C ATOM 1746 CD2 TYR A 412 18.274 26.926 44.641 1.00 37.95 C ATOM 1747 CE1 TYR A 412 18.740 28.263 47.029 1.00 42.37 C ATOM 1748 CE2 TYR A 412 17.763 26.414 45.820 1.00 39.09 C ATOM 1749 CZ TYR A 412 18.007 27.090 47.008 1.00 41.30 C ATOM 1750 OH TYR A 412 17.530 26.614 48.191 1.00 41.95 O ATOM 0 H TYR A 412 19.390 30.834 41.510 1.00 36.85 H new ATOM 0 HA TYR A 412 17.869 28.743 42.221 1.00 35.98 H new ATOM 0 HB2 TYR A 412 19.949 27.960 42.828 1.00 36.87 H new ATOM 0 HB3 TYR A 412 20.285 29.294 43.562 1.00 36.87 H new ATOM 0 HD1 TYR A 412 19.732 29.555 45.856 1.00 40.73 H new ATOM 0 HD2 TYR A 412 18.120 26.477 43.841 1.00 37.95 H new ATOM 0 HE1 TYR A 412 18.894 28.707 47.831 1.00 42.37 H new ATOM 0 HE2 TYR A 412 17.264 25.629 45.817 1.00 39.09 H new ATOM 0 HH TYR A 412 17.384 27.256 48.713 1.00 41.95 H new ATOM 1751 N PRO A 413 16.506 30.175 43.708 1.00 36.86 N ATOM 1752 CA PRO A 413 15.780 28.976 43.288 1.00 35.91 C ATOM 1753 C PRO A 413 15.354 29.083 41.814 1.00 36.99 C ATOM 1754 O PRO A 413 14.984 30.159 41.350 1.00 40.65 O ATOM 1755 CB PRO A 413 14.576 28.945 44.236 1.00 36.45 C ATOM 1756 CG PRO A 413 14.324 30.392 44.553 1.00 38.08 C ATOM 1757 CD PRO A 413 15.683 31.051 44.570 1.00 35.32 C ATOM 0 HA PRO A 413 16.309 28.164 43.337 1.00 35.91 H new ATOM 0 HB2 PRO A 413 13.804 28.534 43.816 1.00 36.45 H new ATOM 0 HB3 PRO A 413 14.769 28.434 45.038 1.00 36.45 H new ATOM 0 HG2 PRO A 413 13.748 30.799 43.887 1.00 38.08 H new ATOM 0 HG3 PRO A 413 13.880 30.488 45.410 1.00 38.08 H new ATOM 0 HD2 PRO A 413 15.645 31.957 44.225 1.00 35.32 H new ATOM 0 HD3 PRO A 413 16.042 31.105 45.470 1.00 35.32 H new ATOM 1758 N PHE A 414 15.444 27.986 41.071 1.00 33.82 N ATOM 1759 CA PHE A 414 15.076 28.032 39.677 1.00 30.81 C ATOM 1760 C PHE A 414 13.566 28.298 39.494 1.00 33.12 C ATOM 1761 O PHE A 414 13.173 29.344 38.972 1.00 34.11 O ATOM 1762 CB PHE A 414 15.528 26.783 38.946 1.00 28.22 C ATOM 1763 CG PHE A 414 15.438 26.928 37.464 1.00 29.29 C ATOM 1764 CD1 PHE A 414 14.215 26.784 36.815 1.00 27.19 C ATOM 1765 CD2 PHE A 414 16.564 27.273 36.718 1.00 27.20 C ATOM 1766 CE1 PHE A 414 14.133 26.949 35.443 1.00 28.78 C ATOM 1767 CE2 PHE A 414 16.477 27.447 35.355 1.00 26.99 C ATOM 1768 CZ PHE A 414 15.269 27.271 34.712 1.00 27.35 C ATOM 0 H PHE A 414 15.712 27.220 41.355 1.00 33.82 H new ATOM 0 HA PHE A 414 15.542 28.782 39.276 1.00 30.81 H new ATOM 0 HB2 PHE A 414 16.444 26.580 39.194 1.00 28.22 H new ATOM 0 HB3 PHE A 414 14.984 26.031 39.229 1.00 28.22 H new ATOM 0 HD1 PHE A 414 13.452 26.577 37.304 1.00 27.19 H new ATOM 0 HD2 PHE A 414 17.382 27.387 37.145 1.00 27.20 H new ATOM 0 HE1 PHE A 414 13.316 26.844 35.010 1.00 28.78 H new ATOM 0 HE2 PHE A 414 17.233 27.683 34.867 1.00 26.99 H new ATOM 0 HZ PHE A 414 15.215 27.368 33.789 1.00 27.35 H new ATOM 1769 N TYR A 415 12.739 27.361 39.946 1.00 31.14 N ATOM 1770 CA TYR A 415 11.301 27.557 40.022 1.00 34.18 C ATOM 1771 C TYR A 415 10.970 28.272 41.315 1.00 35.14 C ATOM 1772 O TYR A 415 11.114 27.705 42.377 1.00 42.67 O ATOM 1773 CB TYR A 415 10.584 26.200 40.002 1.00 32.30 C ATOM 1774 CG TYR A 415 10.847 25.413 38.753 1.00 32.02 C ATOM 1775 CD1 TYR A 415 10.377 25.862 37.524 1.00 31.88 C ATOM 1776 CD2 TYR A 415 11.580 24.227 38.787 1.00 31.92 C ATOM 1777 CE1 TYR A 415 10.600 25.145 36.366 1.00 32.82 C ATOM 1778 CE2 TYR A 415 11.820 23.504 37.623 1.00 32.87 C ATOM 1779 CZ TYR A 415 11.322 23.976 36.418 1.00 33.17 C ATOM 1780 OH TYR A 415 11.535 23.290 35.251 1.00 36.95 O ATOM 0 H TYR A 415 13.001 26.589 40.219 1.00 31.14 H new ATOM 0 HA TYR A 415 11.008 28.084 39.262 1.00 34.18 H new ATOM 0 HB2 TYR A 415 10.866 25.680 40.771 1.00 32.30 H new ATOM 0 HB3 TYR A 415 9.629 26.344 40.092 1.00 32.30 H new ATOM 0 HD1 TYR A 415 9.903 26.661 37.481 1.00 31.88 H new ATOM 0 HD2 TYR A 415 11.912 23.916 39.598 1.00 31.92 H new ATOM 0 HE1 TYR A 415 10.264 25.451 35.555 1.00 32.82 H new ATOM 0 HE2 TYR A 415 12.309 22.713 37.653 1.00 32.87 H new ATOM 0 HH TYR A 415 11.985 22.599 35.410 1.00 36.95 H new ATOM 1781 N LYS A 416 10.532 29.514 41.228 1.00 37.51 N ATOM 1782 CA LYS A 416 10.167 30.288 42.412 1.00 38.11 C ATOM 1783 C LYS A 416 8.649 30.382 42.406 1.00 37.66 C ATOM 1784 O LYS A 416 8.081 31.085 41.590 1.00 37.14 O ATOM 1785 CB LYS A 416 10.792 31.681 42.329 1.00 41.97 C ATOM 1786 CG LYS A 416 10.993 32.384 43.659 1.00 46.63 C ATOM 1787 CD LYS A 416 12.080 33.448 43.497 1.00 52.17 C ATOM 1788 CE LYS A 416 12.031 34.501 44.595 1.00 53.35 C ATOM 1789 NZ LYS A 416 10.733 35.244 44.575 1.00 55.22 N ATOM 0 H LYS A 416 10.436 29.937 40.485 1.00 37.51 H new ATOM 0 HA LYS A 416 10.486 29.872 43.228 1.00 38.11 H new ATOM 0 HB2 LYS A 416 11.652 31.607 41.886 1.00 41.97 H new ATOM 0 HB3 LYS A 416 10.230 32.238 41.767 1.00 41.97 H new ATOM 0 HG2 LYS A 416 10.163 32.793 43.951 1.00 46.63 H new ATOM 0 HG3 LYS A 416 11.249 31.744 44.342 1.00 46.63 H new ATOM 0 HD2 LYS A 416 12.951 33.020 43.501 1.00 52.17 H new ATOM 0 HD3 LYS A 416 11.980 33.880 42.634 1.00 52.17 H new ATOM 0 HE2 LYS A 416 12.150 34.077 45.459 1.00 53.35 H new ATOM 0 HE3 LYS A 416 12.765 35.125 44.481 1.00 53.35 H new ATOM 0 HZ1 LYS A 416 10.892 36.120 44.574 1.00 55.22 H new ATOM 0 HZ2 LYS A 416 10.276 35.025 43.843 1.00 55.22 H new ATOM 0 HZ3 LYS A 416 10.257 35.030 45.296 1.00 55.22 H new ATOM 1790 N ALA A 417 7.997 29.643 43.295 1.00 37.68 N ATOM 1791 CA ALA A 417 6.543 29.505 43.282 1.00 38.90 C ATOM 1792 C ALA A 417 6.049 29.272 44.709 1.00 39.34 C ATOM 1793 O ALA A 417 6.670 28.546 45.473 1.00 37.47 O ATOM 1794 CB ALA A 417 6.152 28.335 42.388 1.00 36.91 C ATOM 0 H ALA A 417 8.385 29.205 43.926 1.00 37.68 H new ATOM 0 HA ALA A 417 6.136 30.314 42.933 1.00 38.90 H new ATOM 0 HB1 ALA A 417 5.186 28.243 42.379 1.00 36.91 H new ATOM 0 HB2 ALA A 417 6.469 28.497 41.486 1.00 36.91 H new ATOM 0 HB3 ALA A 417 6.551 27.519 42.729 1.00 36.91 H new ATOM 1795 N SER A 418 4.940 29.890 45.080 1.00 42.97 N ATOM 1796 CA SER A 418 4.462 29.744 46.450 1.00 43.29 C ATOM 1797 C SER A 418 3.411 28.642 46.536 1.00 43.41 C ATOM 1798 O SER A 418 3.033 28.227 47.625 1.00 44.85 O ATOM 1799 CB SER A 418 3.917 31.065 46.975 1.00 43.16 C ATOM 1800 OG SER A 418 3.061 31.632 46.012 1.00 49.17 O ATOM 0 H SER A 418 4.457 30.387 44.571 1.00 42.97 H new ATOM 0 HA SER A 418 5.211 29.488 47.011 1.00 43.29 H new ATOM 0 HB2 SER A 418 3.436 30.921 47.805 1.00 43.16 H new ATOM 0 HB3 SER A 418 4.647 31.673 47.171 1.00 43.16 H new ATOM 0 HG SER A 418 2.758 32.360 46.300 1.00 49.17 H new ATOM 1801 N ASP A 419 2.955 28.155 45.383 1.00 40.69 N ATOM 1802 CA ASP A 419 2.000 27.045 45.352 1.00 37.67 C ATOM 1803 C ASP A 419 2.294 26.095 44.208 1.00 35.17 C ATOM 1804 O ASP A 419 3.108 26.380 43.313 1.00 33.99 O ATOM 1805 CB ASP A 419 0.566 27.553 45.241 1.00 36.88 C ATOM 1806 CG ASP A 419 0.378 28.447 44.053 1.00 39.48 C ATOM 1807 OD1 ASP A 419 0.347 29.671 44.251 1.00 44.03 O ATOM 1808 OD2 ASP A 419 0.306 27.939 42.916 1.00 40.32 O ATOM 0 H ASP A 419 3.185 28.451 44.609 1.00 40.69 H new ATOM 0 HA ASP A 419 2.098 26.564 46.188 1.00 37.67 H new ATOM 0 HB2 ASP A 419 -0.040 26.798 45.176 1.00 36.88 H new ATOM 0 HB3 ASP A 419 0.331 28.036 46.049 1.00 36.88 H new ATOM 1809 N ASP A 420 1.583 24.981 44.228 1.00 32.45 N ATOM 1810 CA ASP A 420 1.897 23.849 43.385 1.00 31.75 C ATOM 1811 C ASP A 420 1.676 24.121 41.896 1.00 31.42 C ATOM 1812 O ASP A 420 2.517 23.752 41.061 1.00 29.02 O ATOM 1813 CB ASP A 420 1.158 22.600 43.880 1.00 29.92 C ATOM 1814 CG ASP A 420 1.883 21.920 45.057 1.00 32.97 C ATOM 1815 OD1 ASP A 420 2.958 22.416 45.499 1.00 33.84 O ATOM 1816 OD2 ASP A 420 1.411 20.864 45.522 1.00 31.68 O ATOM 0 H ASP A 420 0.899 24.862 44.736 1.00 32.45 H new ATOM 0 HA ASP A 420 2.850 23.684 43.461 1.00 31.75 H new ATOM 0 HB2 ASP A 420 0.260 22.845 44.154 1.00 29.92 H new ATOM 0 HB3 ASP A 420 1.069 21.968 43.149 1.00 29.92 H new ATOM 1817 N LEU A 421 0.582 24.807 41.578 1.00 30.35 N ATOM 1818 CA LEU A 421 0.182 24.985 40.201 1.00 30.69 C ATOM 1819 C LEU A 421 0.995 26.052 39.495 1.00 32.41 C ATOM 1820 O LEU A 421 1.205 25.971 38.281 1.00 31.44 O ATOM 1821 CB LEU A 421 -1.316 25.233 40.092 1.00 32.72 C ATOM 1822 CG LEU A 421 -2.196 23.988 40.286 1.00 33.61 C ATOM 1823 CD1 LEU A 421 -3.573 24.245 39.684 1.00 34.19 C ATOM 1824 CD2 LEU A 421 -1.588 22.733 39.648 1.00 33.61 C ATOM 0 H LEU A 421 0.060 25.176 42.153 1.00 30.35 H new ATOM 0 HA LEU A 421 0.373 24.155 39.737 1.00 30.69 H new ATOM 0 HB2 LEU A 421 -1.569 25.897 40.752 1.00 32.72 H new ATOM 0 HB3 LEU A 421 -1.505 25.613 39.220 1.00 32.72 H new ATOM 0 HG LEU A 421 -2.263 23.825 41.240 1.00 33.61 H new ATOM 0 HD11 LEU A 421 -4.131 23.461 39.805 1.00 34.19 H new ATOM 0 HD12 LEU A 421 -3.983 25.004 40.127 1.00 34.19 H new ATOM 0 HD13 LEU A 421 -3.482 24.434 38.737 1.00 34.19 H new ATOM 0 HD21 LEU A 421 -2.177 21.977 39.796 1.00 33.61 H new ATOM 0 HD22 LEU A 421 -1.478 22.875 38.695 1.00 33.61 H new ATOM 0 HD23 LEU A 421 -0.723 22.552 40.049 1.00 33.61 H new ATOM 1825 N THR A 422 1.462 27.042 40.257 1.00 29.74 N ATOM 1826 CA THR A 422 2.449 28.000 39.747 1.00 30.57 C ATOM 1827 C THR A 422 3.753 27.295 39.379 1.00 28.61 C ATOM 1828 O THR A 422 4.318 27.540 38.310 1.00 29.75 O ATOM 1829 CB THR A 422 2.738 29.125 40.765 1.00 30.78 C ATOM 1830 OG1 THR A 422 1.496 29.738 41.133 1.00 28.85 O ATOM 1831 CG2 THR A 422 3.662 30.171 40.165 1.00 30.36 C ATOM 0 H THR A 422 1.221 27.177 41.071 1.00 29.74 H new ATOM 0 HA THR A 422 2.066 28.401 38.951 1.00 30.57 H new ATOM 0 HB THR A 422 3.174 28.746 41.544 1.00 30.78 H new ATOM 0 HG1 THR A 422 1.050 29.206 41.606 1.00 28.85 H new ATOM 0 HG21 THR A 422 3.831 30.867 40.819 1.00 30.36 H new ATOM 0 HG22 THR A 422 4.501 29.755 39.912 1.00 30.36 H new ATOM 0 HG23 THR A 422 3.245 30.559 39.380 1.00 30.36 H new ATOM 1832 N ALA A 423 4.233 26.420 40.258 1.00 27.08 N ATOM 1833 CA ALA A 423 5.393 25.605 39.923 1.00 25.42 C ATOM 1834 C ALA A 423 5.088 24.774 38.675 1.00 27.25 C ATOM 1835 O ALA A 423 5.955 24.658 37.803 1.00 26.57 O ATOM 1836 CB ALA A 423 5.805 24.719 41.084 1.00 23.11 C ATOM 0 H ALA A 423 3.907 26.285 41.042 1.00 27.08 H new ATOM 0 HA ALA A 423 6.142 26.192 39.737 1.00 25.42 H new ATOM 0 HB1 ALA A 423 6.578 24.191 40.830 1.00 23.11 H new ATOM 0 HB2 ALA A 423 6.029 25.271 41.849 1.00 23.11 H new ATOM 0 HB3 ALA A 423 5.072 24.128 41.316 1.00 23.11 H new ATOM 1837 N LEU A 424 3.860 24.229 38.571 1.00 26.52 N ATOM 1838 CA LEU A 424 3.477 23.462 37.382 1.00 28.02 C ATOM 1839 C LEU A 424 3.464 24.313 36.106 1.00 29.67 C ATOM 1840 O LEU A 424 3.918 23.863 35.050 1.00 31.96 O ATOM 1841 CB LEU A 424 2.117 22.763 37.542 1.00 29.67 C ATOM 1842 CG LEU A 424 1.859 21.749 36.419 1.00 29.37 C ATOM 1843 CD1 LEU A 424 2.747 20.517 36.609 1.00 30.73 C ATOM 1844 CD2 LEU A 424 0.405 21.333 36.388 1.00 29.69 C ATOM 0 H LEU A 424 3.248 24.294 39.171 1.00 26.52 H new ATOM 0 HA LEU A 424 4.164 22.784 37.291 1.00 28.02 H new ATOM 0 HB2 LEU A 424 2.085 22.311 38.399 1.00 29.67 H new ATOM 0 HB3 LEU A 424 1.411 23.428 37.546 1.00 29.67 H new ATOM 0 HG LEU A 424 2.074 22.173 35.574 1.00 29.37 H new ATOM 0 HD11 LEU A 424 2.577 19.882 35.895 1.00 30.73 H new ATOM 0 HD12 LEU A 424 3.679 20.784 36.589 1.00 30.73 H new ATOM 0 HD13 LEU A 424 2.548 20.103 37.463 1.00 30.73 H new ATOM 0 HD21 LEU A 424 0.266 20.693 35.672 1.00 29.69 H new ATOM 0 HD22 LEU A 424 0.167 20.926 37.235 1.00 29.69 H new ATOM 0 HD23 LEU A 424 -0.152 22.113 36.237 1.00 29.69 H new ATOM 1845 N ALA A 425 2.927 25.528 36.209 1.00 28.04 N ATOM 1846 CA ALA A 425 2.962 26.481 35.110 1.00 27.17 C ATOM 1847 C ALA A 425 4.412 26.768 34.727 1.00 25.83 C ATOM 1848 O ALA A 425 4.739 26.770 33.550 1.00 26.48 O ATOM 1849 CB ALA A 425 2.236 27.777 35.486 1.00 26.20 C ATOM 0 H ALA A 425 2.534 25.819 36.917 1.00 28.04 H new ATOM 0 HA ALA A 425 2.503 26.096 34.347 1.00 27.17 H new ATOM 0 HB1 ALA A 425 2.272 28.396 34.740 1.00 26.20 H new ATOM 0 HB2 ALA A 425 1.310 27.580 35.698 1.00 26.20 H new ATOM 0 HB3 ALA A 425 2.666 28.177 36.258 1.00 26.20 H new ATOM 1850 N GLN A 426 5.275 27.019 35.712 1.00 24.56 N ATOM 1851 CA GLN A 426 6.687 27.236 35.412 1.00 25.82 C ATOM 1852 C GLN A 426 7.352 26.004 34.761 1.00 27.19 C ATOM 1853 O GLN A 426 8.126 26.153 33.806 1.00 27.65 O ATOM 1854 CB GLN A 426 7.471 27.748 36.637 1.00 26.97 C ATOM 1855 CG GLN A 426 6.973 29.110 37.157 1.00 25.23 C ATOM 1856 CD GLN A 426 7.520 29.481 38.526 1.00 25.53 C ATOM 1857 OE1 GLN A 426 8.384 28.811 39.079 1.00 24.91 O ATOM 1858 NE2 GLN A 426 7.001 30.556 39.084 1.00 27.36 N ATOM 0 H GLN A 426 5.067 27.067 36.545 1.00 24.56 H new ATOM 0 HA GLN A 426 6.719 27.942 34.748 1.00 25.82 H new ATOM 0 HB2 GLN A 426 7.406 27.094 37.350 1.00 26.97 H new ATOM 0 HB3 GLN A 426 8.410 27.822 36.404 1.00 26.97 H new ATOM 0 HG2 GLN A 426 7.220 29.800 36.521 1.00 25.23 H new ATOM 0 HG3 GLN A 426 6.004 29.097 37.198 1.00 25.23 H new ATOM 0 HE21 GLN A 426 6.396 31.006 38.670 1.00 27.36 H new ATOM 0 HE22 GLN A 426 7.268 30.808 39.862 1.00 27.36 H new ATOM 1859 N ILE A 427 7.032 24.794 35.234 1.00 26.48 N ATOM 1860 CA ILE A 427 7.582 23.594 34.602 1.00 26.72 C ATOM 1861 C ILE A 427 7.149 23.497 33.133 1.00 26.70 C ATOM 1862 O ILE A 427 7.942 23.106 32.254 1.00 26.05 O ATOM 1863 CB ILE A 427 7.234 22.299 35.383 1.00 27.14 C ATOM 1864 CG1 ILE A 427 8.080 22.233 36.647 1.00 26.41 C ATOM 1865 CG2 ILE A 427 7.553 21.052 34.559 1.00 25.05 C ATOM 1866 CD1 ILE A 427 7.370 21.563 37.792 1.00 26.94 C ATOM 0 H ILE A 427 6.511 24.650 35.903 1.00 26.48 H new ATOM 0 HA ILE A 427 8.548 23.679 34.626 1.00 26.72 H new ATOM 0 HB ILE A 427 6.286 22.323 35.586 1.00 27.14 H new ATOM 0 HG12 ILE A 427 8.901 21.753 36.456 1.00 26.41 H new ATOM 0 HG13 ILE A 427 8.331 23.132 36.910 1.00 26.41 H new ATOM 0 HG21 ILE A 427 7.326 20.259 35.070 1.00 25.05 H new ATOM 0 HG22 ILE A 427 7.037 21.066 33.738 1.00 25.05 H new ATOM 0 HG23 ILE A 427 8.499 21.039 34.345 1.00 25.05 H new ATOM 0 HD11 ILE A 427 7.951 21.548 38.569 1.00 26.94 H new ATOM 0 HD12 ILE A 427 6.561 22.055 38.003 1.00 26.94 H new ATOM 0 HD13 ILE A 427 7.140 20.654 37.543 1.00 26.94 H new ATOM 1867 N MET A 428 5.904 23.878 32.860 1.00 27.50 N ATOM 1868 CA MET A 428 5.394 23.793 31.494 1.00 29.55 C ATOM 1869 C MET A 428 6.146 24.736 30.563 1.00 29.23 C ATOM 1870 O MET A 428 6.320 24.454 29.379 1.00 28.78 O ATOM 1871 CB MET A 428 3.886 24.017 31.440 1.00 31.39 C ATOM 1872 CG MET A 428 3.098 22.825 31.977 1.00 34.41 C ATOM 1873 SD MET A 428 1.303 22.941 31.734 1.00 40.80 S ATOM 1874 CE MET A 428 0.814 24.060 33.023 1.00 37.26 C ATOM 0 H MET A 428 5.347 24.183 33.440 1.00 27.50 H new ATOM 0 HA MET A 428 5.554 22.890 31.178 1.00 29.55 H new ATOM 0 HB2 MET A 428 3.661 24.808 31.955 1.00 31.39 H new ATOM 0 HB3 MET A 428 3.620 24.190 30.523 1.00 31.39 H new ATOM 0 HG2 MET A 428 3.420 22.018 31.546 1.00 34.41 H new ATOM 0 HG3 MET A 428 3.280 22.732 32.925 1.00 34.41 H new ATOM 0 HE1 MET A 428 -0.143 23.993 33.164 1.00 37.26 H new ATOM 0 HE2 MET A 428 1.278 23.831 33.844 1.00 37.26 H new ATOM 0 HE3 MET A 428 1.040 24.968 32.767 1.00 37.26 H new ATOM 1875 N THR A 429 6.610 25.846 31.113 1.00 29.44 N ATOM 1876 CA THR A 429 7.325 26.831 30.328 1.00 32.70 C ATOM 1877 C THR A 429 8.727 26.327 30.014 1.00 30.48 C ATOM 1878 O THR A 429 9.325 26.754 29.044 1.00 30.26 O ATOM 1879 CB THR A 429 7.365 28.216 31.032 1.00 34.69 C ATOM 1880 OG1 THR A 429 6.022 28.662 31.275 1.00 36.11 O ATOM 1881 CG2 THR A 429 8.004 29.224 30.159 1.00 37.05 C ATOM 0 H THR A 429 6.520 26.047 31.944 1.00 29.44 H new ATOM 0 HA THR A 429 6.846 26.958 29.494 1.00 32.70 H new ATOM 0 HB THR A 429 7.865 28.120 31.858 1.00 34.69 H new ATOM 0 HG1 THR A 429 5.683 28.206 31.894 1.00 36.11 H new ATOM 0 HG21 THR A 429 8.021 30.081 30.613 1.00 37.05 H new ATOM 0 HG22 THR A 429 8.912 28.948 29.956 1.00 37.05 H new ATOM 0 HG23 THR A 429 7.499 29.305 29.335 1.00 37.05 H new ATOM 1882 N ILE A 430 9.242 25.412 30.832 1.00 29.66 N ATOM 1883 CA ILE A 430 10.565 24.821 30.585 1.00 29.76 C ATOM 1884 C ILE A 430 10.467 23.563 29.706 1.00 30.31 C ATOM 1885 O ILE A 430 11.188 23.431 28.724 1.00 28.94 O ATOM 1886 CB ILE A 430 11.283 24.473 31.905 1.00 30.56 C ATOM 1887 CG1 ILE A 430 11.501 25.743 32.751 1.00 31.86 C ATOM 1888 CG2 ILE A 430 12.607 23.744 31.645 1.00 30.15 C ATOM 1889 CD1 ILE A 430 12.423 26.768 32.123 1.00 31.35 C ATOM 0 H ILE A 430 8.845 25.117 31.536 1.00 29.66 H new ATOM 0 HA ILE A 430 11.085 25.490 30.113 1.00 29.76 H new ATOM 0 HB ILE A 430 10.715 23.868 32.407 1.00 30.56 H new ATOM 0 HG12 ILE A 430 10.640 26.158 32.917 1.00 31.86 H new ATOM 0 HG13 ILE A 430 11.863 25.485 33.613 1.00 31.86 H new ATOM 0 HG21 ILE A 430 13.035 23.538 32.491 1.00 30.15 H new ATOM 0 HG22 ILE A 430 12.434 22.921 31.162 1.00 30.15 H new ATOM 0 HG23 ILE A 430 13.191 24.311 31.117 1.00 30.15 H new ATOM 0 HD11 ILE A 430 12.508 27.532 32.714 1.00 31.35 H new ATOM 0 HD12 ILE A 430 13.297 26.372 31.979 1.00 31.35 H new ATOM 0 HD13 ILE A 430 12.055 27.056 31.273 1.00 31.35 H new ATOM 1890 N ARG A 431 9.552 22.662 30.067 1.00 29.16 N ATOM 1891 CA ARG A 431 9.469 21.348 29.461 1.00 28.69 C ATOM 1892 C ARG A 431 8.382 21.276 28.411 1.00 29.03 C ATOM 1893 O ARG A 431 8.243 20.259 27.738 1.00 29.79 O ATOM 1894 CB ARG A 431 9.221 20.282 30.550 1.00 28.62 C ATOM 1895 CG ARG A 431 10.305 20.219 31.615 1.00 28.83 C ATOM 1896 CD ARG A 431 11.662 19.873 31.013 1.00 27.71 C ATOM 1897 NE ARG A 431 11.822 18.425 30.847 1.00 29.19 N ATOM 1898 CZ ARG A 431 12.589 17.834 29.930 1.00 27.74 C ATOM 1899 NH1 ARG A 431 13.280 18.554 29.060 1.00 28.31 N ATOM 1900 NH2 ARG A 431 12.664 16.512 29.880 1.00 24.30 N ATOM 0 H ARG A 431 8.961 22.804 30.675 1.00 29.16 H new ATOM 0 HA ARG A 431 10.315 21.175 29.019 1.00 28.69 H new ATOM 0 HB2 ARG A 431 8.370 20.463 30.979 1.00 28.62 H new ATOM 0 HB3 ARG A 431 9.146 19.412 30.127 1.00 28.62 H new ATOM 0 HG2 ARG A 431 10.361 21.073 32.072 1.00 28.83 H new ATOM 0 HG3 ARG A 431 10.067 19.556 32.281 1.00 28.83 H new ATOM 0 HD2 ARG A 431 11.757 20.311 30.153 1.00 27.71 H new ATOM 0 HD3 ARG A 431 12.367 20.214 31.585 1.00 27.71 H new ATOM 0 HE ARG A 431 11.386 17.915 31.385 1.00 29.19 H new ATOM 0 HH11 ARG A 431 13.237 19.413 29.082 1.00 28.31 H new ATOM 0 HH12 ARG A 431 13.772 18.163 28.473 1.00 28.31 H new ATOM 0 HH21 ARG A 431 12.218 16.035 30.439 1.00 24.30 H new ATOM 0 HH22 ARG A 431 13.159 16.131 29.288 1.00 24.30 H new ATOM 1901 N GLY A 432 7.592 22.340 28.281 1.00 29.10 N ATOM 1902 CA GLY A 432 6.554 22.391 27.251 1.00 29.17 C ATOM 1903 C GLY A 432 5.197 22.006 27.802 1.00 27.95 C ATOM 1904 O GLY A 432 5.077 21.036 28.540 1.00 27.46 O ATOM 0 H GLY A 432 7.640 23.041 28.777 1.00 29.10 H new ATOM 0 HA2 GLY A 432 6.510 23.286 26.880 1.00 29.17 H new ATOM 0 HA3 GLY A 432 6.790 21.793 26.524 1.00 29.17 H new ATOM 1905 N SER A 433 4.181 22.791 27.462 1.00 29.44 N ATOM 1906 CA SER A 433 2.829 22.549 27.960 1.00 32.61 C ATOM 1907 C SER A 433 2.224 21.309 27.314 1.00 31.47 C ATOM 1908 O SER A 433 1.685 20.472 28.021 1.00 32.31 O ATOM 1909 CB SER A 433 1.931 23.773 27.750 1.00 33.47 C ATOM 1910 OG SER A 433 2.116 24.311 26.457 1.00 36.67 O ATOM 0 H SER A 433 4.252 23.472 26.942 1.00 29.44 H new ATOM 0 HA SER A 433 2.890 22.390 28.915 1.00 32.61 H new ATOM 0 HB2 SER A 433 1.002 23.523 27.872 1.00 33.47 H new ATOM 0 HB3 SER A 433 2.133 24.447 28.418 1.00 33.47 H new ATOM 0 HG SER A 433 1.495 24.052 25.954 1.00 36.67 H new ATOM 1911 N ARG A 434 2.348 21.185 25.987 1.00 31.25 N ATOM 1912 CA ARG A 434 1.941 19.976 25.263 1.00 34.59 C ATOM 1913 C ARG A 434 2.559 18.718 25.850 1.00 32.80 C ATOM 1914 O ARG A 434 1.855 17.734 26.130 1.00 31.49 O ATOM 1915 CB ARG A 434 2.324 20.054 23.776 1.00 38.59 C ATOM 1916 CG ARG A 434 1.276 20.738 22.919 1.00 45.56 C ATOM 1917 CD ARG A 434 1.428 20.394 21.443 1.00 50.83 C ATOM 1918 NE ARG A 434 1.397 18.949 21.197 1.00 55.45 N ATOM 1919 CZ ARG A 434 0.294 18.213 21.078 1.00 56.59 C ATOM 1920 NH1 ARG A 434 -0.908 18.769 21.191 1.00 51.87 N ATOM 1921 NH2 ARG A 434 0.403 16.903 20.852 1.00 61.99 N ATOM 0 H ARG A 434 2.671 21.802 25.482 1.00 31.25 H new ATOM 0 HA ARG A 434 0.976 19.927 25.353 1.00 34.59 H new ATOM 0 HB2 ARG A 434 3.164 20.531 23.690 1.00 38.59 H new ATOM 0 HB3 ARG A 434 2.472 19.156 23.439 1.00 38.59 H new ATOM 0 HG2 ARG A 434 0.392 20.477 23.221 1.00 45.56 H new ATOM 0 HG3 ARG A 434 1.343 21.699 23.034 1.00 45.56 H new ATOM 0 HD2 ARG A 434 0.717 20.820 20.940 1.00 50.83 H new ATOM 0 HD3 ARG A 434 2.265 20.757 21.114 1.00 50.83 H new ATOM 0 HE ARG A 434 2.152 18.544 21.124 1.00 55.45 H new ATOM 0 HH11 ARG A 434 -0.979 19.613 21.343 1.00 51.87 H new ATOM 0 HH12 ARG A 434 -1.615 18.285 21.113 1.00 51.87 H new ATOM 0 HH21 ARG A 434 1.180 16.542 20.785 1.00 61.99 H new ATOM 0 HH22 ARG A 434 -0.304 16.420 20.774 1.00 61.99 H new ATOM 1922 N GLU A 435 3.877 18.752 26.040 1.00 30.29 N ATOM 1923 CA GLU A 435 4.596 17.603 26.599 1.00 31.84 C ATOM 1924 C GLU A 435 4.119 17.256 28.032 1.00 31.47 C ATOM 1925 O GLU A 435 4.065 16.085 28.433 1.00 31.76 O ATOM 1926 CB GLU A 435 6.097 17.872 26.552 1.00 32.16 C ATOM 1927 CG GLU A 435 6.663 17.993 25.137 1.00 32.08 C ATOM 1928 CD GLU A 435 6.467 19.370 24.473 1.00 36.23 C ATOM 1929 OE1 GLU A 435 5.662 20.217 24.939 1.00 31.96 O ATOM 1930 OE2 GLU A 435 7.135 19.618 23.435 1.00 40.99 O ATOM 0 H GLU A 435 4.374 19.428 25.853 1.00 30.29 H new ATOM 0 HA GLU A 435 4.399 16.824 26.056 1.00 31.84 H new ATOM 0 HB2 GLU A 435 6.285 18.691 27.037 1.00 32.16 H new ATOM 0 HB3 GLU A 435 6.559 17.156 27.015 1.00 32.16 H new ATOM 0 HG2 GLU A 435 7.612 17.794 25.165 1.00 32.08 H new ATOM 0 HG3 GLU A 435 6.248 17.317 24.578 1.00 32.08 H new ATOM 1931 N THR A 436 3.748 18.278 28.792 1.00 29.44 N ATOM 1932 CA THR A 436 3.310 18.071 30.165 1.00 30.02 C ATOM 1933 C THR A 436 1.908 17.461 30.233 1.00 29.81 C ATOM 1934 O THR A 436 1.681 16.522 31.008 1.00 27.91 O ATOM 1935 CB THR A 436 3.397 19.372 30.981 1.00 27.50 C ATOM 1936 OG1 THR A 436 4.716 19.909 30.829 1.00 25.90 O ATOM 1937 CG2 THR A 436 3.096 19.115 32.480 1.00 25.82 C ATOM 0 H THR A 436 3.742 19.098 28.532 1.00 29.44 H new ATOM 0 HA THR A 436 3.918 17.430 30.565 1.00 30.02 H new ATOM 0 HB THR A 436 2.735 20.001 30.655 1.00 27.50 H new ATOM 0 HG1 THR A 436 4.764 20.334 30.106 1.00 25.90 H new ATOM 0 HG21 THR A 436 3.158 19.950 32.970 1.00 25.82 H new ATOM 0 HG22 THR A 436 2.202 18.751 32.573 1.00 25.82 H new ATOM 0 HG23 THR A 436 3.740 18.483 32.836 1.00 25.82 H new ATOM 1938 N ILE A 437 0.994 18.005 29.425 1.00 30.76 N ATOM 1939 CA ILE A 437 -0.356 17.473 29.284 1.00 32.18 C ATOM 1940 C ILE A 437 -0.328 16.001 28.843 1.00 32.54 C ATOM 1941 O ILE A 437 -0.997 15.153 29.452 1.00 36.71 O ATOM 1942 CB ILE A 437 -1.211 18.356 28.330 1.00 32.57 C ATOM 1943 CG1 ILE A 437 -1.401 19.750 28.937 1.00 31.49 C ATOM 1944 CG2 ILE A 437 -2.564 17.702 28.001 1.00 30.25 C ATOM 1945 CD1 ILE A 437 -1.813 20.820 27.937 1.00 31.28 C ATOM 0 H ILE A 437 1.146 18.699 28.941 1.00 30.76 H new ATOM 0 HA ILE A 437 -0.784 17.500 30.154 1.00 32.18 H new ATOM 0 HB ILE A 437 -0.732 18.443 27.491 1.00 32.57 H new ATOM 0 HG12 ILE A 437 -2.073 19.698 29.634 1.00 31.49 H new ATOM 0 HG13 ILE A 437 -0.572 20.022 29.362 1.00 31.49 H new ATOM 0 HG21 ILE A 437 -3.067 18.280 27.406 1.00 30.25 H new ATOM 0 HG22 ILE A 437 -2.414 16.847 27.569 1.00 30.25 H new ATOM 0 HG23 ILE A 437 -3.066 17.566 28.820 1.00 30.25 H new ATOM 0 HD11 ILE A 437 -1.913 21.669 28.394 1.00 31.28 H new ATOM 0 HD12 ILE A 437 -1.132 20.901 27.251 1.00 31.28 H new ATOM 0 HD13 ILE A 437 -2.657 20.573 27.527 1.00 31.28 H new ATOM 1946 N GLN A 438 0.453 15.689 27.812 1.00 35.35 N ATOM 1947 CA GLN A 438 0.602 14.292 27.334 1.00 38.60 C ATOM 1948 C GLN A 438 1.024 13.360 28.440 1.00 36.07 C ATOM 1949 O GLN A 438 0.357 12.362 28.695 1.00 37.66 O ATOM 1950 CB GLN A 438 1.610 14.203 26.198 1.00 43.22 C ATOM 1951 CG GLN A 438 1.135 14.877 24.924 1.00 55.31 C ATOM 1952 CD GLN A 438 0.429 13.909 23.997 1.00 63.62 C ATOM 1953 OE1 GLN A 438 -0.616 13.337 24.340 1.00 70.83 O ATOM 1954 NE2 GLN A 438 0.999 13.714 22.813 1.00 62.89 N ATOM 0 H GLN A 438 0.911 16.265 27.367 1.00 35.35 H new ATOM 0 HA GLN A 438 -0.271 14.018 27.013 1.00 38.60 H new ATOM 0 HB2 GLN A 438 2.444 14.610 26.481 1.00 43.22 H new ATOM 0 HB3 GLN A 438 1.798 13.270 26.013 1.00 43.22 H new ATOM 0 HG2 GLN A 438 0.534 15.604 25.149 1.00 55.31 H new ATOM 0 HG3 GLN A 438 1.894 15.268 24.464 1.00 55.31 H new ATOM 0 HE21 GLN A 438 1.724 14.130 22.611 1.00 62.89 H new ATOM 0 HE22 GLN A 438 0.643 13.172 22.248 1.00 62.89 H new ATOM 1955 N ALA A 439 2.118 13.704 29.117 1.00 34.03 N ATOM 1956 CA ALA A 439 2.632 12.889 30.205 1.00 32.12 C ATOM 1957 C ALA A 439 1.657 12.727 31.373 1.00 33.07 C ATOM 1958 O ALA A 439 1.582 11.653 31.985 1.00 32.93 O ATOM 1959 CB ALA A 439 3.944 13.448 30.692 1.00 30.58 C ATOM 0 H ALA A 439 2.578 14.413 28.957 1.00 34.03 H new ATOM 0 HA ALA A 439 2.762 11.999 29.841 1.00 32.12 H new ATOM 0 HB1 ALA A 439 4.280 12.899 31.418 1.00 30.58 H new ATOM 0 HB2 ALA A 439 4.585 13.450 29.964 1.00 30.58 H new ATOM 0 HB3 ALA A 439 3.812 14.355 31.008 1.00 30.58 H new ATOM 1960 N ALA A 440 0.935 13.792 31.708 1.00 33.97 N ATOM 1961 CA ALA A 440 -0.020 13.727 32.821 1.00 35.16 C ATOM 1962 C ALA A 440 -1.162 12.748 32.537 1.00 35.04 C ATOM 1963 O ALA A 440 -1.655 12.082 33.458 1.00 36.35 O ATOM 1964 CB ALA A 440 -0.551 15.112 33.181 1.00 33.39 C ATOM 0 H ALA A 440 0.979 14.554 31.312 1.00 33.97 H new ATOM 0 HA ALA A 440 0.462 13.387 33.591 1.00 35.16 H new ATOM 0 HB1 ALA A 440 -1.178 15.037 33.917 1.00 33.39 H new ATOM 0 HB2 ALA A 440 0.187 15.684 33.442 1.00 33.39 H new ATOM 0 HB3 ALA A 440 -1.001 15.496 32.412 1.00 33.39 H new ATOM 1965 N LYS A 441 -1.563 12.646 31.268 1.00 37.54 N ATOM 1966 CA LYS A 441 -2.591 11.678 30.855 1.00 39.22 C ATOM 1967 C LYS A 441 -2.212 10.279 31.300 1.00 39.88 C ATOM 1968 O LYS A 441 -3.060 9.544 31.813 1.00 41.82 O ATOM 1969 CB LYS A 441 -2.806 11.684 29.347 1.00 41.97 C ATOM 1970 CG LYS A 441 -3.670 12.819 28.823 1.00 45.80 C ATOM 1971 CD LYS A 441 -3.976 12.590 27.338 1.00 48.20 C ATOM 1972 CE LYS A 441 -4.190 13.880 26.549 1.00 50.97 C ATOM 1973 NZ LYS A 441 -5.130 14.830 27.226 1.00 53.56 N ATOM 0 H LYS A 441 -1.253 13.128 30.627 1.00 37.54 H new ATOM 0 HA LYS A 441 -3.420 11.946 31.282 1.00 39.22 H new ATOM 0 HB2 LYS A 441 -1.941 11.727 28.911 1.00 41.97 H new ATOM 0 HB3 LYS A 441 -3.212 10.842 29.089 1.00 41.97 H new ATOM 0 HG2 LYS A 441 -4.496 12.869 29.329 1.00 45.80 H new ATOM 0 HG3 LYS A 441 -3.213 13.667 28.942 1.00 45.80 H new ATOM 0 HD2 LYS A 441 -3.245 12.093 26.938 1.00 48.20 H new ATOM 0 HD3 LYS A 441 -4.770 12.038 27.261 1.00 48.20 H new ATOM 0 HE2 LYS A 441 -3.335 14.318 26.417 1.00 50.97 H new ATOM 0 HE3 LYS A 441 -4.536 13.662 25.669 1.00 50.97 H new ATOM 0 HZ1 LYS A 441 -5.312 15.508 26.679 1.00 53.56 H new ATOM 0 HZ2 LYS A 441 -5.884 14.405 27.432 1.00 53.56 H new ATOM 0 HZ3 LYS A 441 -4.753 15.142 27.969 1.00 53.56 H new ATOM 1974 N THR A 442 -0.931 9.938 31.130 1.00 37.00 N ATOM 1975 CA THR A 442 -0.398 8.636 31.507 1.00 35.37 C ATOM 1976 C THR A 442 -0.482 8.356 33.004 1.00 36.67 C ATOM 1977 O THR A 442 -0.437 7.197 33.404 1.00 37.90 O ATOM 1978 CB THR A 442 1.066 8.427 31.031 1.00 37.62 C ATOM 1979 OG1 THR A 442 1.992 9.027 31.961 1.00 36.54 O ATOM 1980 CG2 THR A 442 1.278 8.982 29.613 1.00 32.17 C ATOM 0 H THR A 442 -0.345 10.466 30.788 1.00 37.00 H new ATOM 0 HA THR A 442 -0.972 8.002 31.049 1.00 35.37 H new ATOM 0 HB THR A 442 1.236 7.473 31.001 1.00 37.62 H new ATOM 0 HG1 THR A 442 1.874 9.858 31.978 1.00 36.54 H new ATOM 0 HG21 THR A 442 2.198 8.838 29.343 1.00 32.17 H new ATOM 0 HG22 THR A 442 0.685 8.526 28.995 1.00 32.17 H new ATOM 0 HG23 THR A 442 1.084 9.932 29.605 1.00 32.17 H new ATOM 1981 N PHE A 443 -0.587 9.384 33.846 1.00 32.97 N ATOM 1982 CA PHE A 443 -0.841 9.087 35.270 1.00 32.46 C ATOM 1983 C PHE A 443 -2.192 9.588 35.820 1.00 31.63 C ATOM 1984 O PHE A 443 -2.311 9.909 36.999 1.00 30.62 O ATOM 1985 CB PHE A 443 0.347 9.462 36.189 1.00 31.39 C ATOM 1986 CG PHE A 443 0.829 10.890 36.049 1.00 30.81 C ATOM 1987 CD1 PHE A 443 2.051 11.162 35.429 1.00 30.51 C ATOM 1988 CD2 PHE A 443 0.092 11.954 36.555 1.00 29.29 C ATOM 1989 CE1 PHE A 443 2.521 12.463 35.315 1.00 30.20 C ATOM 1990 CE2 PHE A 443 0.556 13.262 36.446 1.00 30.61 C ATOM 1991 CZ PHE A 443 1.776 13.518 35.829 1.00 30.42 C ATOM 0 H PHE A 443 -0.520 10.216 33.637 1.00 32.97 H new ATOM 0 HA PHE A 443 -0.921 8.120 35.288 1.00 32.46 H new ATOM 0 HB2 PHE A 443 0.087 9.310 37.111 1.00 31.39 H new ATOM 0 HB3 PHE A 443 1.087 8.864 36.001 1.00 31.39 H new ATOM 0 HD1 PHE A 443 2.557 10.461 35.087 1.00 30.51 H new ATOM 0 HD2 PHE A 443 -0.723 11.790 36.972 1.00 29.29 H new ATOM 0 HE1 PHE A 443 3.334 12.629 34.895 1.00 30.20 H new ATOM 0 HE2 PHE A 443 0.050 13.965 36.786 1.00 30.61 H new ATOM 0 HZ PHE A 443 2.092 14.390 35.761 1.00 30.42 H new ATOM 1992 N GLY A 444 -3.187 9.671 34.946 1.00 30.59 N ATOM 1993 CA GLY A 444 -4.564 9.770 35.385 1.00 33.14 C ATOM 1994 C GLY A 444 -4.980 11.184 35.684 1.00 37.19 C ATOM 1995 O GLY A 444 -5.986 11.405 36.367 1.00 41.24 O ATOM 0 H GLY A 444 -3.082 9.671 34.092 1.00 30.59 H new ATOM 0 HA2 GLY A 444 -5.145 9.405 34.699 1.00 33.14 H new ATOM 0 HA3 GLY A 444 -4.686 9.227 36.179 1.00 33.14 H new ATOM 1996 N LYS A 445 -4.191 12.142 35.196 1.00 35.05 N ATOM 1997 CA LYS A 445 -4.517 13.537 35.366 1.00 35.44 C ATOM 1998 C LYS A 445 -4.700 14.193 34.027 1.00 34.13 C ATOM 1999 O LYS A 445 -3.998 13.901 33.069 1.00 33.78 O ATOM 2000 CB LYS A 445 -3.451 14.261 36.184 1.00 37.95 C ATOM 2001 CG LYS A 445 -3.170 13.602 37.523 1.00 39.51 C ATOM 2002 CD LYS A 445 -4.299 13.866 38.504 1.00 39.81 C ATOM 2003 CE LYS A 445 -4.114 13.025 39.752 1.00 39.50 C ATOM 2004 NZ LYS A 445 -5.009 13.487 40.845 1.00 42.56 N ATOM 0 H LYS A 445 -3.462 11.994 34.764 1.00 35.05 H new ATOM 0 HA LYS A 445 -5.351 13.595 35.858 1.00 35.44 H new ATOM 0 HB2 LYS A 445 -2.629 14.299 35.671 1.00 37.95 H new ATOM 0 HB3 LYS A 445 -3.734 15.176 36.334 1.00 37.95 H new ATOM 0 HG2 LYS A 445 -3.060 12.646 37.401 1.00 39.51 H new ATOM 0 HG3 LYS A 445 -2.336 13.940 37.885 1.00 39.51 H new ATOM 0 HD2 LYS A 445 -4.319 14.807 38.740 1.00 39.81 H new ATOM 0 HD3 LYS A 445 -5.151 13.659 38.090 1.00 39.81 H new ATOM 0 HE2 LYS A 445 -4.300 12.095 39.549 1.00 39.50 H new ATOM 0 HE3 LYS A 445 -3.190 13.073 40.044 1.00 39.50 H new ATOM 0 HZ1 LYS A 445 -4.596 13.391 41.628 1.00 42.56 H new ATOM 0 HZ2 LYS A 445 -5.212 14.345 40.721 1.00 42.56 H new ATOM 0 HZ3 LYS A 445 -5.756 13.003 40.842 1.00 42.56 H new ATOM 2005 N SER A 446 -5.676 15.080 33.970 1.00 35.23 N ATOM 2006 CA SER A 446 -6.003 15.770 32.751 1.00 36.65 C ATOM 2007 C SER A 446 -5.750 17.267 32.954 1.00 39.81 C ATOM 2008 O SER A 446 -6.437 17.918 33.751 1.00 44.72 O ATOM 2009 CB SER A 446 -7.459 15.467 32.397 1.00 37.53 C ATOM 2010 OG SER A 446 -8.042 16.538 31.703 1.00 39.08 O ATOM 0 H SER A 446 -6.167 15.296 34.642 1.00 35.23 H new ATOM 0 HA SER A 446 -5.450 15.474 32.011 1.00 36.65 H new ATOM 0 HB2 SER A 446 -7.503 14.664 31.855 1.00 37.53 H new ATOM 0 HB3 SER A 446 -7.962 15.290 33.207 1.00 37.53 H new ATOM 0 HG SER A 446 -8.840 16.351 31.517 1.00 39.08 H new ATOM 2011 N ILE A 447 -4.738 17.799 32.266 1.00 39.21 N ATOM 2012 CA ILE A 447 -4.359 19.199 32.412 1.00 36.42 C ATOM 2013 C ILE A 447 -4.862 20.002 31.224 1.00 37.36 C ATOM 2014 O ILE A 447 -4.629 19.636 30.076 1.00 40.91 O ATOM 2015 CB ILE A 447 -2.824 19.379 32.558 1.00 35.45 C ATOM 2016 CG1 ILE A 447 -2.316 18.673 33.821 1.00 34.42 C ATOM 2017 CG2 ILE A 447 -2.428 20.858 32.562 1.00 31.46 C ATOM 2018 CD1 ILE A 447 -0.802 18.631 33.937 1.00 33.58 C ATOM 0 H ILE A 447 -4.257 17.359 31.706 1.00 39.21 H new ATOM 0 HA ILE A 447 -4.771 19.526 33.227 1.00 36.42 H new ATOM 0 HB ILE A 447 -2.404 18.968 31.786 1.00 35.45 H new ATOM 0 HG12 ILE A 447 -2.679 19.123 34.600 1.00 34.42 H new ATOM 0 HG13 ILE A 447 -2.658 17.765 33.833 1.00 34.42 H new ATOM 0 HG21 ILE A 447 -1.466 20.935 32.654 1.00 31.46 H new ATOM 0 HG22 ILE A 447 -2.707 21.270 31.729 1.00 31.46 H new ATOM 0 HG23 ILE A 447 -2.861 21.307 33.305 1.00 31.46 H new ATOM 0 HD11 ILE A 447 -0.553 18.173 34.755 1.00 33.58 H new ATOM 0 HD12 ILE A 447 -0.432 18.157 33.176 1.00 33.58 H new ATOM 0 HD13 ILE A 447 -0.453 19.536 33.955 1.00 33.58 H new ATOM 2019 N LEU A 448 -5.557 21.093 31.514 1.00 36.38 N ATOM 2020 CA LEU A 448 -5.952 22.048 30.501 1.00 41.14 C ATOM 2021 C LEU A 448 -5.153 23.332 30.746 1.00 42.36 C ATOM 2022 O LEU A 448 -5.002 23.788 31.879 1.00 42.58 O ATOM 2023 CB LEU A 448 -7.468 22.290 30.537 1.00 42.07 C ATOM 2024 CG LEU A 448 -8.067 23.297 29.553 1.00 47.20 C ATOM 2025 CD1 LEU A 448 -7.774 22.917 28.103 1.00 48.25 C ATOM 2026 CD2 LEU A 448 -9.572 23.474 29.779 1.00 47.43 C ATOM 0 H LEU A 448 -5.812 21.298 32.309 1.00 36.38 H new ATOM 0 HA LEU A 448 -5.758 21.710 29.613 1.00 41.14 H new ATOM 0 HB2 LEU A 448 -7.907 21.437 30.391 1.00 42.07 H new ATOM 0 HB3 LEU A 448 -7.700 22.579 31.433 1.00 42.07 H new ATOM 0 HG LEU A 448 -7.637 24.150 29.724 1.00 47.20 H new ATOM 0 HD11 LEU A 448 -8.168 23.576 27.510 1.00 48.25 H new ATOM 0 HD12 LEU A 448 -6.815 22.889 27.963 1.00 48.25 H new ATOM 0 HD13 LEU A 448 -8.153 22.045 27.914 1.00 48.25 H new ATOM 0 HD21 LEU A 448 -9.922 24.116 29.142 1.00 47.43 H new ATOM 0 HD22 LEU A 448 -10.020 22.622 29.658 1.00 47.43 H new ATOM 0 HD23 LEU A 448 -9.728 23.795 30.681 1.00 47.43 H new ATOM 2027 N CYS A 449 -4.606 23.889 29.679 1.00 45.05 N ATOM 2028 CA CYS A 449 -3.743 25.049 29.806 1.00 49.62 C ATOM 2029 C CYS A 449 -4.152 26.108 28.797 1.00 47.62 C ATOM 2030 O CYS A 449 -4.474 25.788 27.672 1.00 51.67 O ATOM 2031 CB CYS A 449 -2.288 24.627 29.610 1.00 52.84 C ATOM 2032 SG CYS A 449 -1.124 25.906 30.074 1.00 63.15 S ATOM 0 H CYS A 449 -4.721 23.611 28.873 1.00 45.05 H new ATOM 0 HA CYS A 449 -3.832 25.430 30.693 1.00 49.62 H new ATOM 0 HB2 CYS A 449 -2.113 23.831 30.136 1.00 52.84 H new ATOM 0 HB3 CYS A 449 -2.147 24.390 28.680 1.00 52.84 H new ATOM 0 HG CYS A 449 -0.742 26.477 29.090 1.00 63.15 H new ATOM 2033 N SER A 450 -4.156 27.366 29.217 1.00 50.41 N ATOM 2034 CA SER A 450 -4.614 28.486 28.383 1.00 48.07 C ATOM 2035 C SER A 450 -3.655 28.846 27.226 1.00 47.12 C ATOM 2036 O SER A 450 -4.047 28.883 26.064 1.00 45.56 O ATOM 2037 CB SER A 450 -4.821 29.708 29.275 1.00 44.91 C ATOM 2038 OG SER A 450 -5.597 30.659 28.602 1.00 50.97 O ATOM 0 H SER A 450 -3.892 27.603 30.000 1.00 50.41 H new ATOM 0 HA SER A 450 -5.442 28.204 27.964 1.00 48.07 H new ATOM 0 HB2 SER A 450 -5.259 29.446 30.100 1.00 44.91 H new ATOM 0 HB3 SER A 450 -3.963 30.091 29.518 1.00 44.91 H new ATOM 0 HG SER A 450 -5.162 31.373 28.526 1.00 50.97 H new ATOM 2039 N LYS A 451 -2.405 29.135 27.567 1.00 46.92 N ATOM 2040 CA LYS A 451 -1.378 29.441 26.584 1.00 48.22 C ATOM 2041 C LYS A 451 -0.515 28.202 26.335 1.00 47.25 C ATOM 2042 O LYS A 451 0.026 27.612 27.271 1.00 42.56 O ATOM 2043 CB LYS A 451 -0.503 30.596 27.080 1.00 50.15 C ATOM 2044 CG LYS A 451 0.341 31.245 25.996 1.00 55.24 C ATOM 2045 CD LYS A 451 1.013 32.525 26.483 1.00 59.31 C ATOM 2046 CE LYS A 451 2.353 32.243 27.146 1.00 61.67 C ATOM 2047 NZ LYS A 451 3.193 33.466 27.292 1.00 58.08 N ATOM 0 H LYS A 451 -2.128 29.159 28.381 1.00 46.92 H new ATOM 0 HA LYS A 451 -1.804 29.705 25.753 1.00 48.22 H new ATOM 0 HB2 LYS A 451 -1.072 31.271 27.481 1.00 50.15 H new ATOM 0 HB3 LYS A 451 0.083 30.268 27.780 1.00 50.15 H new ATOM 0 HG2 LYS A 451 1.019 30.619 25.697 1.00 55.24 H new ATOM 0 HG3 LYS A 451 -0.218 31.446 25.229 1.00 55.24 H new ATOM 0 HD2 LYS A 451 1.143 33.127 25.734 1.00 59.31 H new ATOM 0 HD3 LYS A 451 0.430 32.977 27.112 1.00 59.31 H new ATOM 0 HE2 LYS A 451 2.201 31.854 28.021 1.00 61.67 H new ATOM 0 HE3 LYS A 451 2.836 31.584 26.623 1.00 61.67 H new ATOM 0 HZ1 LYS A 451 3.963 33.252 27.683 1.00 58.08 H new ATOM 0 HZ2 LYS A 451 3.355 33.813 26.489 1.00 58.08 H new ATOM 0 HZ3 LYS A 451 2.763 34.064 27.792 1.00 58.08 H new ATOM 2048 N GLU A 452 -0.391 27.805 25.073 1.00 47.88 N ATOM 2049 CA GLU A 452 0.540 26.742 24.706 1.00 47.73 C ATOM 2050 C GLU A 452 1.958 27.317 24.692 1.00 46.46 C ATOM 2051 O GLU A 452 2.216 28.351 24.079 1.00 46.52 O ATOM 2052 CB GLU A 452 0.171 26.137 23.352 1.00 51.00 C ATOM 2053 CG GLU A 452 1.012 24.930 22.956 1.00 61.11 C ATOM 2054 CD GLU A 452 0.731 24.437 21.538 1.00 67.52 C ATOM 2055 OE1 GLU A 452 0.310 25.252 20.684 1.00 72.26 O ATOM 2056 OE2 GLU A 452 0.939 23.234 21.268 1.00 63.88 O ATOM 0 H GLU A 452 -0.835 28.137 24.415 1.00 47.88 H new ATOM 0 HA GLU A 452 0.492 26.025 25.358 1.00 47.73 H new ATOM 0 HB2 GLU A 452 -0.763 25.876 23.370 1.00 51.00 H new ATOM 0 HB3 GLU A 452 0.262 26.820 22.669 1.00 51.00 H new ATOM 0 HG2 GLU A 452 1.951 25.159 23.032 1.00 61.11 H new ATOM 0 HG3 GLU A 452 0.845 24.208 23.582 1.00 61.11 H new ATOM 2057 N VAL A 453 2.874 26.667 25.400 1.00 41.50 N ATOM 2058 CA VAL A 453 4.256 27.118 25.428 1.00 37.40 C ATOM 2059 C VAL A 453 5.143 25.969 24.986 1.00 37.04 C ATOM 2060 O VAL A 453 4.875 24.808 25.335 1.00 34.64 O ATOM 2061 CB VAL A 453 4.669 27.658 26.825 1.00 39.54 C ATOM 2062 CG1 VAL A 453 4.218 29.115 26.992 1.00 36.38 C ATOM 2063 CG2 VAL A 453 4.091 26.783 27.935 1.00 35.92 C ATOM 0 H VAL A 453 2.715 25.964 25.870 1.00 41.50 H new ATOM 0 HA VAL A 453 4.360 27.865 24.817 1.00 37.40 H new ATOM 0 HB VAL A 453 5.636 27.628 26.890 1.00 39.54 H new ATOM 0 HG11 VAL A 453 4.483 29.438 27.868 1.00 36.38 H new ATOM 0 HG12 VAL A 453 4.633 29.663 26.307 1.00 36.38 H new ATOM 0 HG13 VAL A 453 3.253 29.167 26.907 1.00 36.38 H new ATOM 0 HG21 VAL A 453 4.359 27.135 28.798 1.00 35.92 H new ATOM 0 HG22 VAL A 453 3.123 26.780 27.874 1.00 35.92 H new ATOM 0 HG23 VAL A 453 4.423 25.877 27.839 1.00 35.92 H new ATOM 2064 N PRO A 454 6.197 26.281 24.204 1.00 36.44 N ATOM 2065 CA PRO A 454 7.029 25.221 23.659 1.00 33.81 C ATOM 2066 C PRO A 454 8.096 24.781 24.643 1.00 33.44 C ATOM 2067 O PRO A 454 8.558 25.587 25.463 1.00 32.64 O ATOM 2068 CB PRO A 454 7.670 25.892 22.440 1.00 33.96 C ATOM 2069 CG PRO A 454 7.829 27.313 22.860 1.00 34.77 C ATOM 2070 CD PRO A 454 6.659 27.618 23.769 1.00 35.25 C ATOM 0 HA PRO A 454 6.526 24.418 23.450 1.00 33.81 H new ATOM 0 HB2 PRO A 454 8.524 25.488 22.219 1.00 33.96 H new ATOM 0 HB3 PRO A 454 7.107 25.814 21.654 1.00 33.96 H new ATOM 0 HG2 PRO A 454 8.671 27.445 23.323 1.00 34.77 H new ATOM 0 HG3 PRO A 454 7.833 27.903 22.090 1.00 34.77 H new ATOM 0 HD2 PRO A 454 6.927 28.166 24.523 1.00 35.25 H new ATOM 0 HD3 PRO A 454 5.961 28.102 23.301 1.00 35.25 H new ATOM 2071 N ALA A 455 8.466 23.502 24.556 1.00 32.97 N ATOM 2072 CA ALA A 455 9.594 22.945 25.291 1.00 32.07 C ATOM 2073 C ALA A 455 10.855 23.709 24.930 1.00 33.80 C ATOM 2074 O ALA A 455 11.015 24.148 23.794 1.00 35.16 O ATOM 2075 CB ALA A 455 9.763 21.472 24.970 1.00 27.82 C ATOM 0 H ALA A 455 8.060 22.928 24.060 1.00 32.97 H new ATOM 0 HA ALA A 455 9.426 23.030 26.243 1.00 32.07 H new ATOM 0 HB1 ALA A 455 10.517 21.117 25.466 1.00 27.82 H new ATOM 0 HB2 ALA A 455 8.958 20.992 25.219 1.00 27.82 H new ATOM 0 HB3 ALA A 455 9.923 21.364 24.019 1.00 27.82 H new ATOM 2076 N GLN A 456 11.738 23.868 25.910 1.00 33.70 N ATOM 2077 CA GLN A 456 13.009 24.538 25.719 1.00 33.29 C ATOM 2078 C GLN A 456 14.167 23.552 25.532 1.00 33.08 C ATOM 2079 O GLN A 456 14.207 22.497 26.151 1.00 32.83 O ATOM 2080 CB GLN A 456 13.269 25.441 26.929 1.00 35.09 C ATOM 2081 CG GLN A 456 12.177 26.491 27.176 1.00 33.54 C ATOM 2082 CD GLN A 456 12.120 27.561 26.098 1.00 33.99 C ATOM 2083 OE1 GLN A 456 13.146 27.975 25.551 1.00 34.18 O ATOM 2084 NE2 GLN A 456 10.920 28.019 25.793 1.00 33.37 N ATOM 0 H GLN A 456 11.611 23.585 26.712 1.00 33.70 H new ATOM 0 HA GLN A 456 12.960 25.064 24.905 1.00 33.29 H new ATOM 0 HB2 GLN A 456 13.356 24.887 27.721 1.00 35.09 H new ATOM 0 HB3 GLN A 456 14.118 25.894 26.805 1.00 35.09 H new ATOM 0 HG2 GLN A 456 11.316 26.047 27.229 1.00 33.54 H new ATOM 0 HG3 GLN A 456 12.332 26.914 28.035 1.00 33.54 H new ATOM 0 HE21 GLN A 456 10.226 27.708 26.194 1.00 33.37 H new ATOM 0 HE22 GLN A 456 10.832 28.629 25.193 1.00 33.37 H new ATOM 2085 N ASP A 457 15.115 23.884 24.663 1.00 34.45 N ATOM 2086 CA ASP A 457 16.342 23.106 24.587 1.00 32.43 C ATOM 2087 C ASP A 457 17.125 23.374 25.877 1.00 31.31 C ATOM 2088 O ASP A 457 17.351 24.537 26.227 1.00 28.06 O ATOM 2089 CB ASP A 457 17.173 23.502 23.366 1.00 34.82 C ATOM 2090 CG ASP A 457 18.563 22.890 23.402 1.00 37.22 C ATOM 2091 OD1 ASP A 457 18.663 21.658 23.254 1.00 39.90 O ATOM 2092 OD2 ASP A 457 19.551 23.623 23.631 1.00 39.05 O ATOM 0 H ASP A 457 15.068 24.546 24.116 1.00 34.45 H new ATOM 0 HA ASP A 457 16.137 22.163 24.494 1.00 32.43 H new ATOM 0 HB2 ASP A 457 16.716 23.218 22.559 1.00 34.82 H new ATOM 0 HB3 ASP A 457 17.247 24.468 23.325 1.00 34.82 H new ATOM 2093 N LEU A 458 17.537 22.309 26.575 1.00 30.07 N ATOM 2094 CA LEU A 458 18.110 22.451 27.915 1.00 30.12 C ATOM 2095 C LEU A 458 19.451 23.157 27.923 1.00 30.28 C ATOM 2096 O LEU A 458 19.683 24.029 28.773 1.00 30.36 O ATOM 2097 CB LEU A 458 18.157 21.102 28.673 1.00 30.56 C ATOM 2098 CG LEU A 458 16.787 20.507 29.077 1.00 31.73 C ATOM 2099 CD1 LEU A 458 16.937 19.156 29.765 1.00 30.78 C ATOM 2100 CD2 LEU A 458 15.972 21.458 29.958 1.00 28.68 C ATOM 0 H LEU A 458 17.493 21.499 26.289 1.00 30.07 H new ATOM 0 HA LEU A 458 17.504 23.032 28.401 1.00 30.12 H new ATOM 0 HB2 LEU A 458 18.620 20.455 28.118 1.00 30.56 H new ATOM 0 HB3 LEU A 458 18.689 21.220 29.476 1.00 30.56 H new ATOM 0 HG LEU A 458 16.299 20.379 28.249 1.00 31.73 H new ATOM 0 HD11 LEU A 458 16.061 18.815 30.003 1.00 30.78 H new ATOM 0 HD12 LEU A 458 17.374 18.533 29.163 1.00 30.78 H new ATOM 0 HD13 LEU A 458 17.472 19.259 30.567 1.00 30.78 H new ATOM 0 HD21 LEU A 458 15.125 21.043 30.185 1.00 28.68 H new ATOM 0 HD22 LEU A 458 16.466 21.649 30.771 1.00 28.68 H new ATOM 0 HD23 LEU A 458 15.808 22.284 29.477 1.00 28.68 H new ATOM 2101 N ARG A 459 20.311 22.805 26.968 1.00 32.89 N ATOM 2102 CA ARG A 459 21.640 23.421 26.808 1.00 34.41 C ATOM 2103 C ARG A 459 21.517 24.920 26.593 1.00 33.52 C ATOM 2104 O ARG A 459 22.103 25.712 27.326 1.00 36.58 O ATOM 2105 CB ARG A 459 22.446 22.767 25.655 1.00 32.96 C ATOM 2106 CG ARG A 459 23.749 23.506 25.344 1.00 33.22 C ATOM 2107 CD ARG A 459 24.532 22.916 24.179 1.00 32.89 C ATOM 2108 NE ARG A 459 25.213 21.650 24.479 1.00 34.19 N ATOM 2109 CZ ARG A 459 26.317 21.500 25.229 1.00 35.76 C ATOM 2110 NH1 ARG A 459 26.910 22.530 25.831 1.00 33.62 N ATOM 2111 NH2 ARG A 459 26.839 20.287 25.391 1.00 35.85 N ATOM 0 H ARG A 459 20.142 22.195 26.386 1.00 32.89 H new ATOM 0 HA ARG A 459 22.131 23.265 27.630 1.00 34.41 H new ATOM 0 HB2 ARG A 459 22.649 21.848 25.890 1.00 32.96 H new ATOM 0 HB3 ARG A 459 21.896 22.741 24.856 1.00 32.96 H new ATOM 0 HG2 ARG A 459 23.545 24.434 25.148 1.00 33.22 H new ATOM 0 HG3 ARG A 459 24.310 23.500 26.135 1.00 33.22 H new ATOM 0 HD2 ARG A 459 23.925 22.775 23.435 1.00 32.89 H new ATOM 0 HD3 ARG A 459 25.193 23.564 23.887 1.00 32.89 H new ATOM 0 HE ARG A 459 24.872 20.936 24.142 1.00 34.19 H new ATOM 0 HH11 ARG A 459 26.587 23.322 25.746 1.00 33.62 H new ATOM 0 HH12 ARG A 459 27.616 22.403 26.305 1.00 33.62 H new ATOM 0 HH21 ARG A 459 26.470 19.606 25.017 1.00 35.85 H new ATOM 0 HH22 ARG A 459 27.546 20.183 25.870 1.00 35.85 H new ATOM 2112 N LYS A 460 20.718 25.314 25.616 1.00 35.35 N ATOM 2113 CA LYS A 460 20.570 26.741 25.313 1.00 37.27 C ATOM 2114 C LYS A 460 19.939 27.519 26.451 1.00 36.49 C ATOM 2115 O LYS A 460 20.364 28.652 26.756 1.00 38.96 O ATOM 2116 CB LYS A 460 19.824 26.965 23.998 1.00 38.32 C ATOM 2117 CG LYS A 460 20.653 26.572 22.780 1.00 43.00 C ATOM 2118 CD LYS A 460 19.743 26.319 21.583 1.00 48.31 C ATOM 2119 CE LYS A 460 20.531 26.046 20.310 1.00 48.08 C ATOM 2120 NZ LYS A 460 19.616 25.534 19.254 1.00 47.27 N ATOM 0 H LYS A 460 20.256 24.786 25.119 1.00 35.35 H new ATOM 0 HA LYS A 460 21.468 27.091 25.205 1.00 37.27 H new ATOM 0 HB2 LYS A 460 19.002 26.451 24.005 1.00 38.32 H new ATOM 0 HB3 LYS A 460 19.574 27.899 23.927 1.00 38.32 H new ATOM 0 HG2 LYS A 460 21.286 27.276 22.570 1.00 43.00 H new ATOM 0 HG3 LYS A 460 21.170 25.775 22.976 1.00 43.00 H new ATOM 0 HD2 LYS A 460 19.165 25.563 21.772 1.00 48.31 H new ATOM 0 HD3 LYS A 460 19.168 27.089 21.447 1.00 48.31 H new ATOM 0 HE2 LYS A 460 20.966 26.859 20.008 1.00 48.08 H new ATOM 0 HE3 LYS A 460 21.231 25.398 20.485 1.00 48.08 H new ATOM 0 HZ1 LYS A 460 20.079 25.375 18.511 1.00 47.27 H new ATOM 0 HZ2 LYS A 460 19.234 24.780 19.532 1.00 47.27 H new ATOM 0 HZ3 LYS A 460 18.987 26.141 19.087 1.00 47.27 H new ATOM 2121 N LEU A 461 18.941 26.915 27.089 1.00 32.56 N ATOM 2122 CA LEU A 461 18.352 27.493 28.295 1.00 33.05 C ATOM 2123 C LEU A 461 19.414 27.742 29.381 1.00 33.26 C ATOM 2124 O LEU A 461 19.552 28.868 29.876 1.00 31.01 O ATOM 2125 CB LEU A 461 17.218 26.594 28.825 1.00 34.09 C ATOM 2126 CG LEU A 461 16.605 26.941 30.183 1.00 34.86 C ATOM 2127 CD1 LEU A 461 15.583 28.054 30.033 1.00 32.86 C ATOM 2128 CD2 LEU A 461 15.968 25.689 30.784 1.00 36.43 C ATOM 0 H LEU A 461 18.590 26.170 26.841 1.00 32.56 H new ATOM 0 HA LEU A 461 17.975 28.355 28.059 1.00 33.05 H new ATOM 0 HB2 LEU A 461 16.505 26.596 28.167 1.00 34.09 H new ATOM 0 HB3 LEU A 461 17.556 25.686 28.874 1.00 34.09 H new ATOM 0 HG LEU A 461 17.300 27.257 30.781 1.00 34.86 H new ATOM 0 HD11 LEU A 461 15.203 28.264 30.900 1.00 32.86 H new ATOM 0 HD12 LEU A 461 16.015 28.843 29.670 1.00 32.86 H new ATOM 0 HD13 LEU A 461 14.878 27.767 29.432 1.00 32.86 H new ATOM 0 HD21 LEU A 461 15.578 25.906 31.645 1.00 36.43 H new ATOM 0 HD22 LEU A 461 15.275 25.361 30.190 1.00 36.43 H new ATOM 0 HD23 LEU A 461 16.646 25.004 30.899 1.00 36.43 H new ATOM 2129 N CYS A 462 20.164 26.698 29.739 1.00 31.64 N ATOM 2130 CA CYS A 462 21.140 26.821 30.807 1.00 34.14 C ATOM 2131 C CYS A 462 22.275 27.791 30.452 1.00 36.89 C ATOM 2132 O CYS A 462 22.678 28.632 31.289 1.00 32.08 O ATOM 2133 CB CYS A 462 21.688 25.446 31.205 1.00 34.57 C ATOM 2134 SG CYS A 462 20.440 24.337 31.946 1.00 38.08 S ATOM 0 H CYS A 462 20.120 25.919 29.376 1.00 31.64 H new ATOM 0 HA CYS A 462 20.680 27.200 31.573 1.00 34.14 H new ATOM 0 HB2 CYS A 462 22.063 25.017 30.420 1.00 34.57 H new ATOM 0 HB3 CYS A 462 22.415 25.568 31.836 1.00 34.57 H new ATOM 0 HG CYS A 462 19.747 23.878 31.080 1.00 38.08 H new ATOM 2135 N GLU A 463 22.780 27.675 29.218 1.00 36.16 N ATOM 2136 CA GLU A 463 23.872 28.540 28.745 1.00 36.17 C ATOM 2137 C GLU A 463 23.498 30.012 28.750 1.00 35.14 C ATOM 2138 O GLU A 463 24.257 30.851 29.249 1.00 33.35 O ATOM 2139 CB GLU A 463 24.327 28.117 27.358 1.00 36.67 C ATOM 2140 CG GLU A 463 25.148 26.848 27.400 1.00 39.22 C ATOM 2141 CD GLU A 463 25.505 26.345 26.025 1.00 45.61 C ATOM 2142 OE1 GLU A 463 26.292 25.375 25.947 1.00 46.85 O ATOM 2143 OE2 GLU A 463 24.986 26.906 25.023 1.00 49.22 O ATOM 0 H GLU A 463 22.505 27.102 28.639 1.00 36.16 H new ATOM 0 HA GLU A 463 24.605 28.430 29.370 1.00 36.17 H new ATOM 0 HB2 GLU A 463 23.552 27.982 26.790 1.00 36.67 H new ATOM 0 HB3 GLU A 463 24.851 28.829 26.958 1.00 36.67 H new ATOM 0 HG2 GLU A 463 25.961 27.009 27.903 1.00 39.22 H new ATOM 0 HG3 GLU A 463 24.653 26.162 27.874 1.00 39.22 H new ATOM 2144 N ARG A 464 22.314 30.324 28.225 1.00 34.83 N ATOM 2145 CA ARG A 464 21.849 31.700 28.228 1.00 33.85 C ATOM 2146 C ARG A 464 21.648 32.155 29.642 1.00 34.12 C ATOM 2147 O ARG A 464 21.911 33.305 29.945 1.00 38.75 O ATOM 2148 CB ARG A 464 20.548 31.887 27.451 1.00 33.09 C ATOM 2149 CG ARG A 464 20.696 31.946 25.943 1.00 30.98 C ATOM 2150 CD ARG A 464 19.324 32.029 25.294 1.00 29.55 C ATOM 2151 NE ARG A 464 18.785 33.393 25.320 1.00 28.12 N ATOM 2152 CZ ARG A 464 17.533 33.703 24.998 1.00 27.50 C ATOM 2153 NH1 ARG A 464 16.654 32.751 24.664 1.00 25.03 N ATOM 2154 NH2 ARG A 464 17.156 34.971 25.002 1.00 27.78 N ATOM 0 H ARG A 464 21.774 29.758 27.867 1.00 34.83 H new ATOM 0 HA ARG A 464 22.529 32.232 27.786 1.00 33.85 H new ATOM 0 HB2 ARG A 464 19.948 31.158 27.674 1.00 33.09 H new ATOM 0 HB3 ARG A 464 20.124 32.706 27.752 1.00 33.09 H new ATOM 0 HG2 ARG A 464 21.229 32.717 25.692 1.00 30.98 H new ATOM 0 HG3 ARG A 464 21.167 31.160 25.625 1.00 30.98 H new ATOM 0 HD2 ARG A 464 19.383 31.723 24.375 1.00 29.55 H new ATOM 0 HD3 ARG A 464 18.713 31.432 25.754 1.00 29.55 H new ATOM 0 HE ARG A 464 19.311 34.031 25.558 1.00 28.12 H new ATOM 0 HH11 ARG A 464 16.896 31.926 24.656 1.00 25.03 H new ATOM 0 HH12 ARG A 464 15.847 32.964 24.458 1.00 25.03 H new ATOM 0 HH21 ARG A 464 17.719 35.586 25.212 1.00 27.78 H new ATOM 0 HH22 ARG A 464 16.348 35.180 24.795 1.00 27.78 H new ATOM 2155 N LEU A 465 21.187 31.272 30.523 1.00 34.08 N ATOM 2156 CA LEU A 465 21.031 31.685 31.917 1.00 33.22 C ATOM 2157 C LEU A 465 22.345 31.853 32.696 1.00 33.65 C ATOM 2158 O LEU A 465 22.403 32.663 33.616 1.00 32.28 O ATOM 2159 CB LEU A 465 20.062 30.779 32.670 1.00 32.45 C ATOM 2160 CG LEU A 465 18.586 30.977 32.333 1.00 32.10 C ATOM 2161 CD1 LEU A 465 17.757 29.863 32.955 1.00 30.56 C ATOM 2162 CD2 LEU A 465 18.079 32.345 32.776 1.00 30.88 C ATOM 0 H LEU A 465 20.966 30.460 30.346 1.00 34.08 H new ATOM 0 HA LEU A 465 20.652 32.576 31.862 1.00 33.22 H new ATOM 0 HB2 LEU A 465 20.299 29.856 32.489 1.00 32.45 H new ATOM 0 HB3 LEU A 465 20.183 30.921 33.622 1.00 32.45 H new ATOM 0 HG LEU A 465 18.492 30.940 31.368 1.00 32.10 H new ATOM 0 HD11 LEU A 465 16.821 29.995 32.737 1.00 30.56 H new ATOM 0 HD12 LEU A 465 18.052 29.007 32.607 1.00 30.56 H new ATOM 0 HD13 LEU A 465 17.869 29.875 33.918 1.00 30.56 H new ATOM 0 HD21 LEU A 465 17.141 32.433 32.545 1.00 30.88 H new ATOM 0 HD22 LEU A 465 18.185 32.434 33.736 1.00 30.88 H new ATOM 0 HD23 LEU A 465 18.588 33.039 32.329 1.00 30.88 H new ATOM 2163 N ARG A 466 23.384 31.100 32.333 1.00 36.21 N ATOM 2164 CA ARG A 466 24.617 31.068 33.130 1.00 39.72 C ATOM 2165 C ARG A 466 25.705 32.061 32.699 1.00 41.47 C ATOM 2166 O ARG A 466 25.558 32.779 31.696 1.00 49.40 O ATOM 2167 CB ARG A 466 25.190 29.654 33.201 1.00 39.11 C ATOM 2168 CG ARG A 466 26.460 29.623 34.017 1.00 45.22 C ATOM 2169 CD ARG A 466 26.905 28.233 34.429 1.00 49.13 C ATOM 2170 NE ARG A 466 27.632 28.299 35.703 1.00 54.74 N ATOM 2171 CZ ARG A 466 28.843 28.842 35.859 1.00 56.07 C ATOM 2172 NH1 ARG A 466 29.489 29.374 34.821 1.00 58.85 N ATOM 2173 NH2 ARG A 466 29.415 28.860 37.055 1.00 53.93 N ATOM 0 H ARG A 466 23.398 30.602 31.632 1.00 36.21 H new ATOM 0 HA ARG A 466 24.339 31.360 34.012 1.00 39.72 H new ATOM 0 HB2 ARG A 466 24.535 29.056 33.594 1.00 39.11 H new ATOM 0 HB3 ARG A 466 25.370 29.329 32.305 1.00 39.11 H new ATOM 0 HG2 ARG A 466 27.171 30.040 33.505 1.00 45.22 H new ATOM 0 HG3 ARG A 466 26.332 30.160 34.815 1.00 45.22 H new ATOM 0 HD2 ARG A 466 26.134 27.651 34.517 1.00 49.13 H new ATOM 0 HD3 ARG A 466 27.473 27.850 33.743 1.00 49.13 H new ATOM 0 HE ARG A 466 27.252 27.965 36.398 1.00 54.74 H new ATOM 0 HH11 ARG A 466 29.127 29.370 34.041 1.00 58.85 H new ATOM 0 HH12 ARG A 466 30.268 29.721 34.931 1.00 58.85 H new ATOM 0 HH21 ARG A 466 29.007 28.522 37.732 1.00 53.93 H new ATOM 0 HH22 ARG A 466 30.194 29.210 37.154 1.00 53.93 H new ATOM 2174 N TRP A 535 33.413 24.568 32.329 1.00 44.48 N ATOM 2175 CA TRP A 535 32.238 25.404 32.057 1.00 50.40 C ATOM 2176 C TRP A 535 32.141 25.875 30.632 1.00 58.58 C ATOM 2177 O TRP A 535 31.036 26.022 30.096 1.00 58.42 O ATOM 2178 CB TRP A 535 32.147 26.596 33.010 1.00 48.89 C ATOM 2179 CG TRP A 535 31.575 26.247 34.373 1.00 49.86 C ATOM 2180 CD1 TRP A 535 32.207 26.337 35.611 1.00 46.65 C ATOM 2181 CD2 TRP A 535 30.227 25.718 34.675 1.00 48.34 C ATOM 2182 NE1 TRP A 535 31.373 25.917 36.617 1.00 45.24 N ATOM 2183 CE2 TRP A 535 30.176 25.532 36.124 1.00 47.81 C ATOM 2184 CE3 TRP A 535 29.102 25.392 33.913 1.00 47.17 C ATOM 2185 CZ2 TRP A 535 29.042 25.042 36.761 1.00 46.18 C ATOM 2186 CZ3 TRP A 535 27.973 24.894 34.570 1.00 45.98 C ATOM 2187 CH2 TRP A 535 27.947 24.729 35.958 1.00 44.60 C ATOM 0 HA TRP A 535 31.481 24.818 32.212 1.00 50.40 H new ATOM 0 HB2 TRP A 535 33.032 26.974 33.127 1.00 48.89 H new ATOM 0 HB3 TRP A 535 31.596 27.283 32.604 1.00 48.89 H new ATOM 0 HD1 TRP A 535 33.077 26.641 35.739 1.00 46.65 H new ATOM 0 HE1 TRP A 535 31.585 25.901 37.450 1.00 45.24 H new ATOM 0 HE3 TRP A 535 29.104 25.504 32.990 1.00 47.17 H new ATOM 0 HZ2 TRP A 535 29.015 24.928 37.684 1.00 46.18 H new ATOM 0 HZ3 TRP A 535 27.221 24.667 34.072 1.00 45.98 H new ATOM 0 HH2 TRP A 535 27.175 24.400 36.358 1.00 44.60 H new ATOM 2188 N ASN A 536 33.296 26.136 30.017 1.00 62.82 N ATOM 2189 CA ASN A 536 33.393 26.456 28.590 1.00 62.13 C ATOM 2190 C ASN A 536 32.992 25.269 27.721 1.00 59.65 C ATOM 2191 O ASN A 536 32.616 25.430 26.563 1.00 58.58 O ATOM 2192 CB ASN A 536 34.832 26.852 28.237 1.00 66.66 C ATOM 2193 CG ASN A 536 35.006 28.345 28.046 1.00 74.54 C ATOM 2194 OD1 ASN A 536 34.330 29.155 28.684 1.00 78.27 O ATOM 2195 ND2 ASN A 536 35.929 28.719 27.160 1.00 75.84 N ATOM 0 H ASN A 536 34.055 26.132 30.422 1.00 62.82 H new ATOM 0 HA ASN A 536 32.786 27.192 28.417 1.00 62.13 H new ATOM 0 HB2 ASN A 536 35.427 26.550 28.941 1.00 66.66 H new ATOM 0 HB3 ASN A 536 35.098 26.394 27.424 1.00 66.66 H new ATOM 0 HD21 ASN A 536 36.072 29.554 27.015 1.00 75.84 H new ATOM 0 HD22 ASN A 536 36.381 28.125 26.734 1.00 75.84 H new ATOM 2196 N GLU A 537 33.085 24.075 28.298 1.00 61.19 N ATOM 2197 CA GLU A 537 32.970 22.829 27.550 1.00 59.64 C ATOM 2198 C GLU A 537 32.047 21.839 28.270 1.00 53.74 C ATOM 2199 O GLU A 537 32.443 20.702 28.526 1.00 51.36 O ATOM 2200 CB GLU A 537 34.365 22.194 27.361 1.00 64.00 C ATOM 2201 CG GLU A 537 35.460 23.115 26.803 1.00 71.00 C ATOM 2202 CD GLU A 537 36.236 23.906 27.868 1.00 75.24 C ATOM 2203 OE1 GLU A 537 35.817 23.969 29.051 1.00 72.06 O ATOM 2204 OE2 GLU A 537 37.283 24.493 27.512 1.00 79.94 O ATOM 0 H GLU A 537 33.218 23.965 29.141 1.00 61.19 H new ATOM 0 HA GLU A 537 32.587 23.033 26.683 1.00 59.64 H new ATOM 0 HB2 GLU A 537 34.663 21.851 28.218 1.00 64.00 H new ATOM 0 HB3 GLU A 537 34.275 21.433 26.767 1.00 64.00 H new ATOM 0 HG2 GLU A 537 36.088 22.579 26.294 1.00 71.00 H new ATOM 0 HG3 GLU A 537 35.054 23.742 26.184 1.00 71.00 H new ATOM 2205 N VAL A 538 30.822 22.261 28.597 1.00 49.35 N ATOM 2206 CA VAL A 538 29.871 21.356 29.251 1.00 42.93 C ATOM 2207 C VAL A 538 29.467 20.272 28.260 1.00 40.36 C ATOM 2208 O VAL A 538 28.937 20.579 27.192 1.00 42.54 O ATOM 2209 CB VAL A 538 28.614 22.070 29.781 1.00 43.71 C ATOM 2210 CG1 VAL A 538 27.648 21.058 30.404 1.00 40.90 C ATOM 2211 CG2 VAL A 538 28.988 23.153 30.790 1.00 40.17 C ATOM 0 H VAL A 538 30.525 23.055 28.452 1.00 49.35 H new ATOM 0 HA VAL A 538 30.316 20.976 30.025 1.00 42.93 H new ATOM 0 HB VAL A 538 28.169 22.499 29.033 1.00 43.71 H new ATOM 0 HG11 VAL A 538 26.862 21.521 30.733 1.00 40.90 H new ATOM 0 HG12 VAL A 538 27.383 20.408 29.734 1.00 40.90 H new ATOM 0 HG13 VAL A 538 28.086 20.603 31.140 1.00 40.90 H new ATOM 0 HG21 VAL A 538 28.183 23.589 31.110 1.00 40.17 H new ATOM 0 HG22 VAL A 538 29.457 22.751 31.538 1.00 40.17 H new ATOM 0 HG23 VAL A 538 29.562 23.808 30.364 1.00 40.17 H new ATOM 2212 N PRO A 539 29.719 19.002 28.604 1.00 37.20 N ATOM 2213 CA PRO A 539 29.379 17.911 27.677 1.00 36.66 C ATOM 2214 C PRO A 539 27.862 17.744 27.481 1.00 36.47 C ATOM 2215 O PRO A 539 27.055 18.170 28.334 1.00 34.27 O ATOM 2216 CB PRO A 539 30.004 16.673 28.324 1.00 34.19 C ATOM 2217 CG PRO A 539 30.191 17.005 29.757 1.00 35.01 C ATOM 2218 CD PRO A 539 30.186 18.507 29.910 1.00 36.69 C ATOM 0 HA PRO A 539 29.714 18.081 26.783 1.00 36.66 H new ATOM 0 HB2 PRO A 539 29.428 15.900 28.220 1.00 34.19 H new ATOM 0 HB3 PRO A 539 30.851 16.454 27.906 1.00 34.19 H new ATOM 0 HG2 PRO A 539 29.482 16.610 30.289 1.00 35.01 H new ATOM 0 HG3 PRO A 539 31.028 16.637 30.081 1.00 35.01 H new ATOM 0 HD2 PRO A 539 29.596 18.788 30.627 1.00 36.69 H new ATOM 0 HD3 PRO A 539 31.070 18.845 30.121 1.00 36.69 H new ATOM 2219 N ASP A 540 27.504 17.191 26.325 1.00 34.78 N ATOM 2220 CA ASP A 540 26.131 16.871 25.970 1.00 35.86 C ATOM 2221 C ASP A 540 25.489 15.920 26.995 1.00 36.10 C ATOM 2222 O ASP A 540 24.297 16.004 27.263 1.00 36.12 O ATOM 2223 CB ASP A 540 26.102 16.238 24.570 1.00 35.57 C ATOM 2224 CG ASP A 540 26.011 17.287 23.446 1.00 39.42 C ATOM 2225 OD1 ASP A 540 25.939 18.510 23.722 1.00 38.75 O ATOM 2226 OD2 ASP A 540 25.995 16.883 22.269 1.00 41.52 O ATOM 0 H ASP A 540 28.071 16.987 25.711 1.00 34.78 H new ATOM 0 HA ASP A 540 25.615 17.693 25.971 1.00 35.86 H new ATOM 0 HB2 ASP A 540 26.901 15.703 24.444 1.00 35.57 H new ATOM 0 HB3 ASP A 540 25.345 15.635 24.507 1.00 35.57 H new ATOM 2227 N GLU A 541 26.307 15.026 27.556 1.00 35.25 N ATOM 2228 CA GLU A 541 25.888 14.043 28.551 1.00 35.15 C ATOM 2229 C GLU A 541 25.250 14.683 29.793 1.00 32.82 C ATOM 2230 O GLU A 541 24.398 14.083 30.423 1.00 34.04 O ATOM 2231 CB GLU A 541 27.075 13.162 28.969 1.00 37.18 C ATOM 2232 CG GLU A 541 27.503 12.151 27.909 1.00 41.87 C ATOM 2233 CD GLU A 541 28.555 12.672 26.925 1.00 45.84 C ATOM 2234 OE1 GLU A 541 29.066 13.815 27.076 1.00 43.64 O ATOM 2235 OE2 GLU A 541 28.890 11.915 25.989 1.00 50.00 O ATOM 0 H GLU A 541 27.143 14.976 27.361 1.00 35.25 H new ATOM 0 HA GLU A 541 25.207 13.497 28.129 1.00 35.15 H new ATOM 0 HB2 GLU A 541 27.830 13.733 29.182 1.00 37.18 H new ATOM 0 HB3 GLU A 541 26.842 12.686 29.781 1.00 37.18 H new ATOM 0 HG2 GLU A 541 27.853 11.363 28.353 1.00 41.87 H new ATOM 0 HG3 GLU A 541 26.720 11.871 27.410 1.00 41.87 H new ATOM 2236 N ALA A 542 25.671 15.894 30.131 1.00 31.02 N ATOM 2237 CA ALA A 542 25.104 16.639 31.255 1.00 31.34 C ATOM 2238 C ALA A 542 23.644 17.010 30.984 1.00 32.77 C ATOM 2239 O ALA A 542 22.782 16.771 31.831 1.00 33.04 O ATOM 2240 CB ALA A 542 25.931 17.887 31.552 1.00 29.28 C ATOM 0 H ALA A 542 26.297 16.312 29.715 1.00 31.02 H new ATOM 0 HA ALA A 542 25.129 16.065 32.037 1.00 31.34 H new ATOM 0 HB1 ALA A 542 25.538 18.365 32.299 1.00 29.28 H new ATOM 0 HB2 ALA A 542 26.839 17.628 31.775 1.00 29.28 H new ATOM 0 HB3 ALA A 542 25.942 18.462 30.771 1.00 29.28 H new ATOM 2241 N TYR A 543 23.374 17.569 29.801 1.00 30.67 N ATOM 2242 CA TYR A 543 22.026 17.965 29.430 1.00 31.88 C ATOM 2243 C TYR A 543 21.123 16.773 29.105 1.00 31.77 C ATOM 2244 O TYR A 543 19.907 16.829 29.307 1.00 29.42 O ATOM 2245 CB TYR A 543 22.067 18.951 28.274 1.00 32.17 C ATOM 2246 CG TYR A 543 22.848 20.187 28.647 1.00 33.26 C ATOM 2247 CD1 TYR A 543 24.099 20.448 28.076 1.00 32.50 C ATOM 2248 CD2 TYR A 543 22.356 21.073 29.606 1.00 31.83 C ATOM 2249 CE1 TYR A 543 24.820 21.577 28.427 1.00 33.82 C ATOM 2250 CE2 TYR A 543 23.070 22.202 29.970 1.00 33.55 C ATOM 2251 CZ TYR A 543 24.300 22.453 29.380 1.00 35.54 C ATOM 2252 OH TYR A 543 25.011 23.581 29.751 1.00 35.95 O ATOM 0 H TYR A 543 23.968 17.726 29.199 1.00 30.67 H new ATOM 0 HA TYR A 543 21.633 18.399 30.203 1.00 31.88 H new ATOM 0 HB2 TYR A 543 22.471 18.530 27.499 1.00 32.17 H new ATOM 0 HB3 TYR A 543 21.163 19.198 28.023 1.00 32.17 H new ATOM 0 HD1 TYR A 543 24.451 19.855 27.452 1.00 32.50 H new ATOM 0 HD2 TYR A 543 21.535 20.902 30.007 1.00 31.83 H new ATOM 0 HE1 TYR A 543 25.644 21.750 28.031 1.00 33.82 H new ATOM 0 HE2 TYR A 543 22.727 22.788 30.606 1.00 33.55 H new ATOM 0 HH TYR A 543 24.576 24.009 30.328 1.00 35.95 H new ATOM 2253 N ASP A 544 21.743 15.704 28.624 1.00 30.05 N ATOM 2254 CA ASP A 544 21.073 14.443 28.406 1.00 30.49 C ATOM 2255 C ASP A 544 20.611 13.837 29.749 1.00 30.75 C ATOM 2256 O ASP A 544 19.485 13.346 29.851 1.00 31.64 O ATOM 2257 CB ASP A 544 22.025 13.479 27.679 1.00 32.14 C ATOM 2258 CG ASP A 544 21.416 12.090 27.494 1.00 35.99 C ATOM 2259 OD1 ASP A 544 20.741 11.865 26.467 1.00 42.33 O ATOM 2260 OD2 ASP A 544 21.557 11.229 28.385 1.00 34.77 O ATOM 0 H ASP A 544 22.577 15.696 28.414 1.00 30.05 H new ATOM 0 HA ASP A 544 20.287 14.590 27.857 1.00 30.49 H new ATOM 0 HB2 ASP A 544 22.254 13.847 26.811 1.00 32.14 H new ATOM 0 HB3 ASP A 544 22.851 13.403 28.182 1.00 32.14 H new ATOM 2261 N LEU A 545 21.486 13.854 30.763 1.00 27.96 N ATOM 2262 CA LEU A 545 21.122 13.368 32.092 1.00 27.24 C ATOM 2263 C LEU A 545 20.025 14.243 32.681 1.00 27.16 C ATOM 2264 O LEU A 545 19.033 13.742 33.202 1.00 27.73 O ATOM 2265 CB LEU A 545 22.337 13.327 33.036 1.00 26.87 C ATOM 2266 CG LEU A 545 22.079 12.948 34.498 1.00 24.97 C ATOM 2267 CD1 LEU A 545 21.472 11.560 34.576 1.00 25.00 C ATOM 2268 CD2 LEU A 545 23.361 12.993 35.311 1.00 23.39 C ATOM 0 H LEU A 545 22.293 14.143 30.698 1.00 27.96 H new ATOM 0 HA LEU A 545 20.794 12.460 31.998 1.00 27.24 H new ATOM 0 HB2 LEU A 545 22.979 12.698 32.672 1.00 26.87 H new ATOM 0 HB3 LEU A 545 22.757 14.201 33.022 1.00 26.87 H new ATOM 0 HG LEU A 545 21.459 13.594 34.870 1.00 24.97 H new ATOM 0 HD11 LEU A 545 21.312 11.328 35.504 1.00 25.00 H new ATOM 0 HD12 LEU A 545 20.632 11.546 34.090 1.00 25.00 H new ATOM 0 HD13 LEU A 545 22.083 10.917 34.183 1.00 25.00 H new ATOM 0 HD21 LEU A 545 23.170 12.750 36.230 1.00 23.39 H new ATOM 0 HD22 LEU A 545 24.003 12.369 34.938 1.00 23.39 H new ATOM 0 HD23 LEU A 545 23.730 13.890 35.284 1.00 23.39 H new ATOM 2269 N LEU A 546 20.201 15.558 32.574 1.00 28.24 N ATOM 2270 CA LEU A 546 19.188 16.501 33.005 1.00 27.67 C ATOM 2271 C LEU A 546 17.838 16.216 32.356 1.00 27.10 C ATOM 2272 O LEU A 546 16.823 16.256 33.006 1.00 26.66 O ATOM 2273 CB LEU A 546 19.626 17.933 32.695 1.00 27.83 C ATOM 2274 CG LEU A 546 18.629 19.029 33.072 1.00 27.68 C ATOM 2275 CD1 LEU A 546 18.466 19.087 34.586 1.00 27.32 C ATOM 2276 CD2 LEU A 546 19.106 20.373 32.523 1.00 27.73 C ATOM 0 H LEU A 546 20.910 15.922 32.250 1.00 28.24 H new ATOM 0 HA LEU A 546 19.085 16.398 33.964 1.00 27.67 H new ATOM 0 HB2 LEU A 546 20.461 18.105 33.158 1.00 27.83 H new ATOM 0 HB3 LEU A 546 19.809 17.999 31.745 1.00 27.83 H new ATOM 0 HG LEU A 546 17.765 18.827 32.681 1.00 27.68 H new ATOM 0 HD11 LEU A 546 17.832 19.784 34.817 1.00 27.32 H new ATOM 0 HD12 LEU A 546 18.139 18.233 34.909 1.00 27.32 H new ATOM 0 HD13 LEU A 546 19.323 19.281 34.997 1.00 27.32 H new ATOM 0 HD21 LEU A 546 18.471 21.065 32.764 1.00 27.73 H new ATOM 0 HD22 LEU A 546 19.974 20.586 32.899 1.00 27.73 H new ATOM 0 HD23 LEU A 546 19.176 20.322 31.557 1.00 27.73 H new ATOM 2277 N ASP A 547 17.839 15.941 31.065 1.00 27.02 N ATOM 2278 CA ASP A 547 16.610 15.638 30.366 1.00 28.31 C ATOM 2279 C ASP A 547 15.914 14.399 30.974 1.00 27.41 C ATOM 2280 O ASP A 547 14.688 14.353 31.092 1.00 25.06 O ATOM 2281 CB ASP A 547 16.920 15.431 28.886 1.00 30.48 C ATOM 2282 CG ASP A 547 15.689 15.152 28.081 1.00 32.09 C ATOM 2283 OD1 ASP A 547 14.757 15.973 28.105 1.00 31.16 O ATOM 2284 OD2 ASP A 547 15.650 14.091 27.436 1.00 36.12 O ATOM 0 H ASP A 547 18.545 15.925 30.574 1.00 27.02 H new ATOM 0 HA ASP A 547 15.994 16.381 30.461 1.00 28.31 H new ATOM 0 HB2 ASP A 547 17.360 16.221 28.536 1.00 30.48 H new ATOM 0 HB3 ASP A 547 17.542 14.693 28.788 1.00 30.48 H new ATOM 2285 N LYS A 548 16.712 13.416 31.383 1.00 25.85 N ATOM 2286 CA LYS A 548 16.183 12.187 31.961 1.00 26.44 C ATOM 2287 C LYS A 548 15.631 12.375 33.388 1.00 25.40 C ATOM 2288 O LYS A 548 14.669 11.715 33.795 1.00 26.62 O ATOM 2289 CB LYS A 548 17.240 11.092 31.915 1.00 27.02 C ATOM 2290 CG LYS A 548 17.512 10.568 30.504 1.00 28.27 C ATOM 2291 CD LYS A 548 18.600 9.501 30.575 1.00 30.34 C ATOM 2292 CE LYS A 548 18.813 8.793 29.243 1.00 31.70 C ATOM 2293 NZ LYS A 548 19.428 9.733 28.267 1.00 33.62 N ATOM 0 H LYS A 548 17.570 13.443 31.333 1.00 25.85 H new ATOM 0 HA LYS A 548 15.424 11.920 31.419 1.00 26.44 H new ATOM 0 HB2 LYS A 548 18.066 11.434 32.291 1.00 27.02 H new ATOM 0 HB3 LYS A 548 16.956 10.354 32.477 1.00 27.02 H new ATOM 0 HG2 LYS A 548 16.702 10.196 30.122 1.00 28.27 H new ATOM 0 HG3 LYS A 548 17.791 11.294 29.924 1.00 28.27 H new ATOM 0 HD2 LYS A 548 19.433 9.911 30.856 1.00 30.34 H new ATOM 0 HD3 LYS A 548 18.363 8.847 31.251 1.00 30.34 H new ATOM 0 HE2 LYS A 548 19.386 8.020 29.366 1.00 31.70 H new ATOM 0 HE3 LYS A 548 17.966 8.467 28.901 1.00 31.70 H new ATOM 0 HZ1 LYS A 548 19.657 9.289 27.531 1.00 33.62 H new ATOM 0 HZ2 LYS A 548 18.842 10.370 28.058 1.00 33.62 H new ATOM 0 HZ3 LYS A 548 20.153 10.103 28.627 1.00 33.62 H new ATOM 2294 N LEU A 549 16.222 13.299 34.130 1.00 24.17 N ATOM 2295 CA LEU A 549 15.796 13.554 35.500 1.00 23.48 C ATOM 2296 C LEU A 549 14.526 14.349 35.464 1.00 23.98 C ATOM 2297 O LEU A 549 13.684 14.189 36.326 1.00 23.84 O ATOM 2298 CB LEU A 549 16.850 14.332 36.262 1.00 21.88 C ATOM 2299 CG LEU A 549 18.176 13.604 36.498 1.00 21.13 C ATOM 2300 CD1 LEU A 549 19.253 14.654 36.734 1.00 20.49 C ATOM 2301 CD2 LEU A 549 18.062 12.658 37.675 1.00 19.38 C ATOM 0 H LEU A 549 16.873 13.791 33.860 1.00 24.17 H new ATOM 0 HA LEU A 549 15.659 12.706 35.950 1.00 23.48 H new ATOM 0 HB2 LEU A 549 17.033 15.153 35.780 1.00 21.88 H new ATOM 0 HB3 LEU A 549 16.482 14.585 37.123 1.00 21.88 H new ATOM 0 HG LEU A 549 18.409 13.067 35.725 1.00 21.13 H new ATOM 0 HD11 LEU A 549 20.105 14.216 36.886 1.00 20.49 H new ATOM 0 HD12 LEU A 549 19.321 15.229 35.956 1.00 20.49 H new ATOM 0 HD13 LEU A 549 19.021 15.187 37.510 1.00 20.49 H new ATOM 0 HD21 LEU A 549 18.909 12.206 37.810 1.00 19.38 H new ATOM 0 HD22 LEU A 549 17.833 13.160 38.473 1.00 19.38 H new ATOM 0 HD23 LEU A 549 17.371 12.001 37.497 1.00 19.38 H new ATOM 2302 N LEU A 550 14.387 15.186 34.443 1.00 23.74 N ATOM 2303 CA LEU A 550 13.213 16.017 34.294 1.00 24.69 C ATOM 2304 C LEU A 550 12.282 15.366 33.296 1.00 24.95 C ATOM 2305 O LEU A 550 11.548 16.024 32.575 1.00 26.49 O ATOM 2306 CB LEU A 550 13.605 17.446 33.873 1.00 24.52 C ATOM 2307 CG LEU A 550 14.440 18.223 34.891 1.00 25.70 C ATOM 2308 CD1 LEU A 550 14.731 19.643 34.411 1.00 24.84 C ATOM 2309 CD2 LEU A 550 13.726 18.238 36.234 1.00 25.63 C ATOM 0 H LEU A 550 14.972 15.284 33.821 1.00 23.74 H new ATOM 0 HA LEU A 550 12.752 16.096 35.144 1.00 24.69 H new ATOM 0 HB2 LEU A 550 14.101 17.397 33.041 1.00 24.52 H new ATOM 0 HB3 LEU A 550 12.795 17.947 33.692 1.00 24.52 H new ATOM 0 HG LEU A 550 15.295 17.776 34.992 1.00 25.70 H new ATOM 0 HD11 LEU A 550 15.261 20.108 35.077 1.00 24.84 H new ATOM 0 HD12 LEU A 550 15.222 19.608 33.575 1.00 24.84 H new ATOM 0 HD13 LEU A 550 13.895 20.116 34.275 1.00 24.84 H new ATOM 0 HD21 LEU A 550 14.258 18.731 36.878 1.00 25.63 H new ATOM 0 HD22 LEU A 550 12.860 18.664 36.136 1.00 25.63 H new ATOM 0 HD23 LEU A 550 13.604 17.328 36.546 1.00 25.63 H new ATOM 2310 N ASP A 551 12.336 14.048 33.222 1.00 27.59 N ATOM 2311 CA ASP A 551 11.381 13.318 32.420 1.00 25.44 C ATOM 2312 C ASP A 551 10.001 13.504 33.040 1.00 25.59 C ATOM 2313 O ASP A 551 9.781 13.203 34.207 1.00 24.79 O ATOM 2314 CB ASP A 551 11.770 11.847 32.362 1.00 26.29 C ATOM 2315 CG ASP A 551 10.887 11.048 31.428 1.00 27.47 C ATOM 2316 OD1 ASP A 551 9.773 11.507 31.088 1.00 27.40 O ATOM 2317 OD2 ASP A 551 11.308 9.945 31.032 1.00 29.64 O ATOM 0 H ASP A 551 12.917 13.560 33.628 1.00 27.59 H new ATOM 0 HA ASP A 551 11.370 13.652 31.509 1.00 25.44 H new ATOM 0 HB2 ASP A 551 12.693 11.771 32.073 1.00 26.29 H new ATOM 0 HB3 ASP A 551 11.720 11.467 33.253 1.00 26.29 H new ATOM 2318 N LEU A 552 9.079 14.025 32.252 1.00 26.15 N ATOM 2319 CA LEU A 552 7.732 14.332 32.723 1.00 27.29 C ATOM 2320 C LEU A 552 6.928 13.066 33.084 1.00 29.80 C ATOM 2321 O LEU A 552 5.979 13.105 33.881 1.00 30.63 O ATOM 2322 CB LEU A 552 6.996 15.149 31.659 1.00 25.85 C ATOM 2323 CG LEU A 552 7.570 16.545 31.378 1.00 25.81 C ATOM 2324 CD1 LEU A 552 7.027 17.094 30.064 1.00 23.23 C ATOM 2325 CD2 LEU A 552 7.312 17.492 32.561 1.00 24.50 C ATOM 0 H LEU A 552 9.212 14.213 31.424 1.00 26.15 H new ATOM 0 HA LEU A 552 7.815 14.850 33.539 1.00 27.29 H new ATOM 0 HB2 LEU A 552 6.995 14.645 30.830 1.00 25.85 H new ATOM 0 HB3 LEU A 552 6.070 15.247 31.932 1.00 25.85 H new ATOM 0 HG LEU A 552 8.532 16.473 31.281 1.00 25.81 H new ATOM 0 HD11 LEU A 552 7.399 17.975 29.903 1.00 23.23 H new ATOM 0 HD12 LEU A 552 7.275 16.501 29.338 1.00 23.23 H new ATOM 0 HD13 LEU A 552 6.060 17.156 30.114 1.00 23.23 H new ATOM 0 HD21 LEU A 552 7.682 18.366 32.363 1.00 24.50 H new ATOM 0 HD22 LEU A 552 6.357 17.572 32.709 1.00 24.50 H new ATOM 0 HD23 LEU A 552 7.734 17.136 33.359 1.00 24.50 H new ATOM 2326 N ASN A 553 7.315 11.952 32.486 1.00 29.49 N ATOM 2327 CA ASN A 553 6.684 10.680 32.769 1.00 30.40 C ATOM 2328 C ASN A 553 7.475 9.990 33.879 1.00 29.91 C ATOM 2329 O ASN A 553 8.627 9.653 33.664 1.00 29.69 O ATOM 2330 CB ASN A 553 6.688 9.823 31.490 1.00 30.82 C ATOM 2331 CG ASN A 553 5.841 8.571 31.617 1.00 32.98 C ATOM 2332 OD1 ASN A 553 5.715 7.956 32.696 1.00 34.97 O ATOM 2333 ND2 ASN A 553 5.234 8.194 30.517 1.00 33.18 N ATOM 0 H ASN A 553 7.949 11.913 31.906 1.00 29.49 H new ATOM 0 HA ASN A 553 5.766 10.805 33.057 1.00 30.40 H new ATOM 0 HB2 ASN A 553 6.361 10.356 30.748 1.00 30.82 H new ATOM 0 HB3 ASN A 553 7.600 9.571 31.278 1.00 30.82 H new ATOM 0 HD21 ASN A 553 4.727 7.500 30.522 1.00 33.18 H new ATOM 0 HD22 ASN A 553 5.343 8.641 29.791 1.00 33.18 H new ATOM 2334 N PRO A 554 6.847 9.767 35.060 1.00 30.15 N ATOM 2335 CA PRO A 554 7.526 9.169 36.201 1.00 29.04 C ATOM 2336 C PRO A 554 7.906 7.705 35.982 1.00 30.06 C ATOM 2337 O PRO A 554 8.833 7.233 36.623 1.00 29.96 O ATOM 2338 CB PRO A 554 6.505 9.284 37.338 1.00 27.91 C ATOM 2339 CG PRO A 554 5.196 9.479 36.677 1.00 28.20 C ATOM 2340 CD PRO A 554 5.443 10.115 35.362 1.00 28.36 C ATOM 0 HA PRO A 554 8.367 9.619 36.377 1.00 29.04 H new ATOM 0 HB2 PRO A 554 6.503 8.485 37.887 1.00 27.91 H new ATOM 0 HB3 PRO A 554 6.716 10.029 37.922 1.00 27.91 H new ATOM 0 HG2 PRO A 554 4.742 8.629 36.564 1.00 28.20 H new ATOM 0 HG3 PRO A 554 4.620 10.038 37.222 1.00 28.20 H new ATOM 0 HD2 PRO A 554 4.838 9.776 34.683 1.00 28.36 H new ATOM 0 HD3 PRO A 554 5.315 11.076 35.402 1.00 28.36 H new ATOM 2341 N ALA A 555 7.195 7.005 35.096 1.00 30.06 N ATOM 2342 CA ALA A 555 7.509 5.604 34.741 1.00 30.80 C ATOM 2343 C ALA A 555 8.825 5.475 33.971 1.00 30.20 C ATOM 2344 O ALA A 555 9.573 4.510 34.168 1.00 33.62 O ATOM 2345 CB ALA A 555 6.366 4.962 33.946 1.00 28.11 C ATOM 0 H ALA A 555 6.514 7.324 34.679 1.00 30.06 H new ATOM 0 HA ALA A 555 7.614 5.128 35.579 1.00 30.80 H new ATOM 0 HB1 ALA A 555 6.598 4.046 33.727 1.00 28.11 H new ATOM 0 HB2 ALA A 555 5.556 4.971 34.479 1.00 28.11 H new ATOM 0 HB3 ALA A 555 6.220 5.462 33.128 1.00 28.11 H new ATOM 2346 N SER A 556 9.131 6.447 33.120 1.00 29.54 N ATOM 2347 CA SER A 556 10.352 6.359 32.316 1.00 29.63 C ATOM 2348 C SER A 556 11.521 7.158 32.905 1.00 30.54 C ATOM 2349 O SER A 556 12.680 6.928 32.549 1.00 30.62 O ATOM 2350 CB SER A 556 10.079 6.736 30.860 1.00 30.61 C ATOM 2351 OG SER A 556 9.601 8.057 30.751 1.00 34.69 O ATOM 0 H SER A 556 8.658 7.154 32.992 1.00 29.54 H new ATOM 0 HA SER A 556 10.632 5.431 32.338 1.00 29.63 H new ATOM 0 HB2 SER A 556 10.893 6.641 30.342 1.00 30.61 H new ATOM 0 HB3 SER A 556 9.429 6.123 30.482 1.00 30.61 H new ATOM 0 HG SER A 556 10.237 8.595 30.860 1.00 34.69 H new ATOM 2352 N ARG A 557 11.213 8.059 33.841 1.00 29.05 N ATOM 2353 CA ARG A 557 12.228 8.864 34.516 1.00 27.52 C ATOM 2354 C ARG A 557 13.377 7.993 35.033 1.00 27.68 C ATOM 2355 O ARG A 557 13.156 6.878 35.502 1.00 26.32 O ATOM 2356 CB ARG A 557 11.601 9.623 35.668 1.00 26.40 C ATOM 2357 CG ARG A 557 12.475 10.729 36.226 1.00 27.18 C ATOM 2358 CD ARG A 557 11.640 11.989 36.350 1.00 29.03 C ATOM 2359 NE ARG A 557 10.808 11.915 37.507 1.00 28.66 N ATOM 2360 CZ ARG A 557 9.513 12.219 37.585 1.00 28.74 C ATOM 2361 NH1 ARG A 557 8.802 12.686 36.578 1.00 26.29 N ATOM 2362 NH2 ARG A 557 8.938 12.080 38.761 1.00 30.50 N ATOM 0 H ARG A 557 10.409 8.219 34.101 1.00 29.05 H new ATOM 0 HA ARG A 557 12.591 9.491 33.872 1.00 27.52 H new ATOM 0 HB2 ARG A 557 10.761 10.006 35.372 1.00 26.40 H new ATOM 0 HB3 ARG A 557 11.393 8.998 36.380 1.00 26.40 H new ATOM 0 HG2 ARG A 557 12.830 10.473 37.092 1.00 27.18 H new ATOM 0 HG3 ARG A 557 13.235 10.884 35.643 1.00 27.18 H new ATOM 0 HD2 ARG A 557 12.219 12.765 36.409 1.00 29.03 H new ATOM 0 HD3 ARG A 557 11.093 12.103 35.557 1.00 29.03 H new ATOM 0 HE ARG A 557 11.183 11.645 38.232 1.00 28.66 H new ATOM 0 HH11 ARG A 557 9.172 12.812 35.812 1.00 26.29 H new ATOM 0 HH12 ARG A 557 7.968 12.865 36.687 1.00 26.29 H new ATOM 0 HH21 ARG A 557 9.397 11.804 39.434 1.00 30.50 H new ATOM 0 HH22 ARG A 557 8.104 12.265 38.856 1.00 30.50 H new ATOM 2363 N ILE A 558 14.603 8.509 34.934 1.00 26.27 N ATOM 2364 CA ILE A 558 15.793 7.753 35.332 1.00 22.92 C ATOM 2365 C ILE A 558 15.760 7.477 36.836 1.00 23.62 C ATOM 2366 O ILE A 558 15.260 8.296 37.614 1.00 24.80 O ATOM 2367 CB ILE A 558 17.053 8.547 34.929 1.00 23.24 C ATOM 2368 CG1 ILE A 558 18.338 7.694 34.977 1.00 23.49 C ATOM 2369 CG2 ILE A 558 17.197 9.826 35.767 1.00 22.18 C ATOM 2370 CD1 ILE A 558 19.530 8.383 34.297 1.00 20.90 C ATOM 0 H ILE A 558 14.768 9.299 34.637 1.00 26.27 H new ATOM 0 HA ILE A 558 15.810 6.896 34.878 1.00 22.92 H new ATOM 0 HB ILE A 558 16.932 8.807 34.002 1.00 23.24 H new ATOM 0 HG12 ILE A 558 18.562 7.505 35.902 1.00 23.49 H new ATOM 0 HG13 ILE A 558 18.172 6.841 34.545 1.00 23.49 H new ATOM 0 HG21 ILE A 558 17.995 10.304 35.493 1.00 22.18 H new ATOM 0 HG22 ILE A 558 16.420 10.391 35.632 1.00 22.18 H new ATOM 0 HG23 ILE A 558 17.267 9.592 36.706 1.00 22.18 H new ATOM 0 HD11 ILE A 558 20.310 7.810 34.353 1.00 20.90 H new ATOM 0 HD12 ILE A 558 19.319 8.551 33.365 1.00 20.90 H new ATOM 0 HD13 ILE A 558 19.715 9.225 34.742 1.00 20.90 H new ATOM 2371 N THR A 559 16.284 6.323 37.246 1.00 23.57 N ATOM 2372 CA THR A 559 16.427 5.993 38.644 1.00 23.44 C ATOM 2373 C THR A 559 17.825 6.364 39.163 1.00 23.68 C ATOM 2374 O THR A 559 18.762 6.569 38.387 1.00 24.11 O ATOM 2375 CB THR A 559 16.167 4.484 38.908 1.00 23.32 C ATOM 2376 OG1 THR A 559 17.267 3.740 38.395 1.00 24.42 O ATOM 2377 CG2 THR A 559 14.889 4.020 38.238 1.00 23.59 C ATOM 0 H THR A 559 16.566 5.712 36.711 1.00 23.57 H new ATOM 0 HA THR A 559 15.761 6.512 39.121 1.00 23.44 H new ATOM 0 HB THR A 559 16.072 4.344 39.863 1.00 23.32 H new ATOM 0 HG1 THR A 559 17.764 3.501 39.029 1.00 24.42 H new ATOM 0 HG21 THR A 559 14.752 3.077 38.419 1.00 23.59 H new ATOM 0 HG22 THR A 559 14.139 4.528 38.585 1.00 23.59 H new ATOM 0 HG23 THR A 559 14.957 4.158 37.280 1.00 23.59 H new ATOM 2378 N ALA A 560 17.956 6.440 40.484 1.00 23.50 N ATOM 2379 CA ALA A 560 19.231 6.735 41.104 1.00 26.16 C ATOM 2380 C ALA A 560 20.336 5.764 40.652 1.00 28.62 C ATOM 2381 O ALA A 560 21.475 6.178 40.388 1.00 30.92 O ATOM 2382 CB ALA A 560 19.080 6.714 42.610 1.00 24.30 C ATOM 0 H ALA A 560 17.309 6.322 41.039 1.00 23.50 H new ATOM 0 HA ALA A 560 19.505 7.621 40.819 1.00 26.16 H new ATOM 0 HB1 ALA A 560 19.935 6.912 43.024 1.00 24.30 H new ATOM 0 HB2 ALA A 560 18.429 7.381 42.879 1.00 24.30 H new ATOM 0 HB3 ALA A 560 18.780 5.836 42.893 1.00 24.30 H new ATOM 2383 N GLU A 561 19.988 4.486 40.561 1.00 30.31 N ATOM 2384 CA GLU A 561 20.920 3.440 40.177 1.00 34.14 C ATOM 2385 C GLU A 561 21.352 3.624 38.741 1.00 32.47 C ATOM 2386 O GLU A 561 22.532 3.517 38.439 1.00 34.54 O ATOM 2387 CB GLU A 561 20.304 2.046 40.369 1.00 37.62 C ATOM 2388 CG GLU A 561 20.619 1.453 41.725 1.00 46.75 C ATOM 2389 CD GLU A 561 19.764 0.245 42.092 1.00 51.50 C ATOM 2390 OE1 GLU A 561 19.347 -0.506 41.179 1.00 54.77 O ATOM 2391 OE2 GLU A 561 19.523 0.047 43.310 1.00 49.35 O ATOM 0 H GLU A 561 19.193 4.200 40.723 1.00 30.31 H new ATOM 0 HA GLU A 561 21.697 3.507 40.753 1.00 34.14 H new ATOM 0 HB2 GLU A 561 19.342 2.103 40.260 1.00 37.62 H new ATOM 0 HB3 GLU A 561 20.633 1.452 39.676 1.00 37.62 H new ATOM 0 HG2 GLU A 561 21.553 1.193 41.744 1.00 46.75 H new ATOM 0 HG3 GLU A 561 20.501 2.138 42.402 1.00 46.75 H new ATOM 2392 N GLU A 562 20.398 3.901 37.855 1.00 31.14 N ATOM 2393 CA GLU A 562 20.734 4.139 36.458 1.00 28.69 C ATOM 2394 C GLU A 562 21.518 5.445 36.304 1.00 30.95 C ATOM 2395 O GLU A 562 22.432 5.519 35.470 1.00 30.82 O ATOM 2396 CB GLU A 562 19.493 4.136 35.569 1.00 29.82 C ATOM 2397 CG GLU A 562 18.695 2.841 35.592 1.00 29.74 C ATOM 2398 CD GLU A 562 17.218 3.022 35.241 1.00 31.13 C ATOM 2399 OE1 GLU A 562 16.731 4.155 34.977 1.00 33.44 O ATOM 2400 OE2 GLU A 562 16.513 2.006 35.248 1.00 33.22 O ATOM 0 H GLU A 562 19.560 3.955 38.041 1.00 31.14 H new ATOM 0 HA GLU A 562 21.299 3.408 36.164 1.00 28.69 H new ATOM 0 HB2 GLU A 562 18.913 4.864 35.843 1.00 29.82 H new ATOM 0 HB3 GLU A 562 19.764 4.318 34.656 1.00 29.82 H new ATOM 0 HG2 GLU A 562 19.093 2.214 34.968 1.00 29.74 H new ATOM 0 HG3 GLU A 562 18.763 2.444 36.475 1.00 29.74 H new ATOM 2401 N ALA A 563 21.187 6.461 37.113 1.00 28.70 N ATOM 2402 CA ALA A 563 21.913 7.732 37.056 1.00 29.12 C ATOM 2403 C ALA A 563 23.422 7.587 37.353 1.00 29.29 C ATOM 2404 O ALA A 563 24.250 8.245 36.728 1.00 29.82 O ATOM 2405 CB ALA A 563 21.266 8.772 37.971 1.00 28.88 C ATOM 0 H ALA A 563 20.553 6.433 37.694 1.00 28.70 H new ATOM 0 HA ALA A 563 21.849 8.043 36.139 1.00 29.12 H new ATOM 0 HB1 ALA A 563 21.762 9.604 37.917 1.00 28.88 H new ATOM 0 HB2 ALA A 563 20.350 8.924 37.691 1.00 28.88 H new ATOM 0 HB3 ALA A 563 21.275 8.449 38.886 1.00 28.88 H new ATOM 2406 N LEU A 564 23.779 6.703 38.279 1.00 29.95 N ATOM 2407 CA LEU A 564 25.189 6.503 38.626 1.00 30.22 C ATOM 2408 C LEU A 564 25.963 5.837 37.492 1.00 32.23 C ATOM 2409 O LEU A 564 27.182 5.941 37.425 1.00 34.52 O ATOM 2410 CB LEU A 564 25.339 5.728 39.935 1.00 27.02 C ATOM 2411 CG LEU A 564 24.903 6.462 41.201 1.00 27.42 C ATOM 2412 CD1 LEU A 564 24.804 5.510 42.388 1.00 26.56 C ATOM 2413 CD2 LEU A 564 25.860 7.620 41.484 1.00 26.23 C ATOM 0 H LEU A 564 23.227 6.210 38.717 1.00 29.95 H new ATOM 0 HA LEU A 564 25.577 7.382 38.760 1.00 30.22 H new ATOM 0 HB2 LEU A 564 24.826 4.908 39.865 1.00 27.02 H new ATOM 0 HB3 LEU A 564 26.270 5.473 40.034 1.00 27.02 H new ATOM 0 HG LEU A 564 24.015 6.826 41.060 1.00 27.42 H new ATOM 0 HD11 LEU A 564 24.526 6.003 43.176 1.00 26.56 H new ATOM 0 HD12 LEU A 564 24.153 4.817 42.194 1.00 26.56 H new ATOM 0 HD13 LEU A 564 25.670 5.104 42.550 1.00 26.56 H new ATOM 0 HD21 LEU A 564 25.579 8.083 42.289 1.00 26.23 H new ATOM 0 HD22 LEU A 564 26.758 7.275 41.607 1.00 26.23 H new ATOM 0 HD23 LEU A 564 25.851 8.238 40.736 1.00 26.23 H new ATOM 2414 N LEU A 565 25.234 5.194 36.588 1.00 34.76 N ATOM 2415 CA LEU A 565 25.812 4.498 35.444 1.00 35.06 C ATOM 2416 C LEU A 565 25.818 5.381 34.204 1.00 35.73 C ATOM 2417 O LEU A 565 26.217 4.937 33.129 1.00 33.20 O ATOM 2418 CB LEU A 565 25.015 3.211 35.164 1.00 34.82 C ATOM 2419 CG LEU A 565 24.955 2.223 36.344 1.00 35.31 C ATOM 2420 CD1 LEU A 565 24.121 0.997 36.023 1.00 36.02 C ATOM 2421 CD2 LEU A 565 26.356 1.795 36.767 1.00 36.08 C ATOM 0 H LEU A 565 24.376 5.149 36.622 1.00 34.76 H new ATOM 0 HA LEU A 565 26.731 4.275 35.658 1.00 35.06 H new ATOM 0 HB2 LEU A 565 24.110 3.453 34.914 1.00 34.82 H new ATOM 0 HB3 LEU A 565 25.409 2.761 34.400 1.00 34.82 H new ATOM 0 HG LEU A 565 24.527 2.692 37.078 1.00 35.31 H new ATOM 0 HD11 LEU A 565 24.110 0.403 36.790 1.00 36.02 H new ATOM 0 HD12 LEU A 565 23.214 1.269 35.811 1.00 36.02 H new ATOM 0 HD13 LEU A 565 24.505 0.534 35.262 1.00 36.02 H new ATOM 0 HD21 LEU A 565 26.294 1.174 37.510 1.00 36.08 H new ATOM 0 HD22 LEU A 565 26.802 1.363 36.021 1.00 36.08 H new ATOM 0 HD23 LEU A 565 26.864 2.575 37.039 1.00 36.08 H new ATOM 2422 N HIS A 566 25.368 6.627 34.355 1.00 35.20 N ATOM 2423 CA HIS A 566 25.185 7.498 33.205 1.00 35.70 C ATOM 2424 C HIS A 566 26.520 8.028 32.717 1.00 35.40 C ATOM 2425 O HIS A 566 27.376 8.383 33.531 1.00 32.07 O ATOM 2426 CB HIS A 566 24.232 8.649 33.532 1.00 34.32 C ATOM 2427 CG HIS A 566 23.856 9.480 32.328 1.00 32.46 C ATOM 2428 ND1 HIS A 566 24.670 10.415 31.817 1.00 32.39 N ATOM 2429 CD2 HIS A 566 22.722 9.462 31.519 1.00 31.35 C ATOM 2430 CE1 HIS A 566 24.098 10.966 30.728 1.00 31.08 C ATOM 2431 NE2 HIS A 566 22.898 10.398 30.560 1.00 30.80 N ATOM 0 H HIS A 566 25.165 6.981 35.112 1.00 35.20 H new ATOM 0 HA HIS A 566 24.786 6.974 32.493 1.00 35.70 H new ATOM 0 HB2 HIS A 566 23.425 8.288 33.932 1.00 34.32 H new ATOM 0 HB3 HIS A 566 24.645 9.223 34.196 1.00 34.32 H new ATOM 0 HD2 HIS A 566 21.981 8.909 31.620 1.00 31.35 H new ATOM 0 HE1 HIS A 566 24.472 11.625 30.188 1.00 31.08 H new ATOM 0 HE2 HIS A 566 22.332 10.596 29.943 1.00 30.80 H new ATOM 2432 N PRO A 567 26.706 8.089 31.377 1.00 37.04 N ATOM 2433 CA PRO A 567 27.941 8.552 30.727 1.00 37.73 C ATOM 2434 C PRO A 567 28.479 9.862 31.299 1.00 40.06 C ATOM 2435 O PRO A 567 29.675 10.105 31.246 1.00 42.05 O ATOM 2436 CB PRO A 567 27.507 8.776 29.285 1.00 36.58 C ATOM 2437 CG PRO A 567 26.397 7.821 29.057 1.00 34.17 C ATOM 2438 CD PRO A 567 25.696 7.661 30.382 1.00 36.43 C ATOM 0 HA PRO A 567 28.659 7.911 30.848 1.00 37.73 H new ATOM 0 HB2 PRO A 567 27.216 9.691 29.145 1.00 36.58 H new ATOM 0 HB3 PRO A 567 28.240 8.614 28.670 1.00 36.58 H new ATOM 0 HG2 PRO A 567 25.787 8.155 28.381 1.00 34.17 H new ATOM 0 HG3 PRO A 567 26.734 6.969 28.739 1.00 34.17 H new ATOM 0 HD2 PRO A 567 24.897 8.209 30.429 1.00 36.43 H new ATOM 0 HD3 PRO A 567 25.420 6.743 30.529 1.00 36.43 H new ATOM 2439 N PHE A 568 27.597 10.707 31.831 1.00 40.09 N ATOM 2440 CA PHE A 568 28.008 11.933 32.528 1.00 35.83 C ATOM 2441 C PHE A 568 28.978 11.658 33.673 1.00 34.96 C ATOM 2442 O PHE A 568 29.726 12.539 34.067 1.00 35.17 O ATOM 2443 CB PHE A 568 26.768 12.642 33.080 1.00 33.77 C ATOM 2444 CG PHE A 568 27.059 13.902 33.853 1.00 33.54 C ATOM 2445 CD1 PHE A 568 27.660 15.013 33.233 1.00 35.40 C ATOM 2446 CD2 PHE A 568 26.714 14.001 35.198 1.00 33.23 C ATOM 2447 CE1 PHE A 568 27.903 16.188 33.952 1.00 34.27 C ATOM 2448 CE2 PHE A 568 26.955 15.172 35.926 1.00 33.28 C ATOM 2449 CZ PHE A 568 27.534 16.272 35.299 1.00 33.60 C ATOM 0 H PHE A 568 26.746 10.589 31.800 1.00 40.09 H new ATOM 0 HA PHE A 568 28.468 12.492 31.883 1.00 35.83 H new ATOM 0 HB2 PHE A 568 26.178 12.859 32.341 1.00 33.77 H new ATOM 0 HB3 PHE A 568 26.287 12.027 33.656 1.00 33.77 H new ATOM 0 HD1 PHE A 568 27.898 14.966 32.335 1.00 35.40 H new ATOM 0 HD2 PHE A 568 26.316 13.275 35.621 1.00 33.23 H new ATOM 0 HE1 PHE A 568 28.310 16.913 33.535 1.00 34.27 H new ATOM 0 HE2 PHE A 568 26.729 15.215 36.827 1.00 33.28 H new ATOM 0 HZ PHE A 568 27.675 17.059 35.774 1.00 33.60 H new ATOM 2450 N PHE A 569 28.939 10.451 34.229 1.00 36.42 N ATOM 2451 CA PHE A 569 29.763 10.123 35.404 1.00 41.28 C ATOM 2452 C PHE A 569 30.947 9.205 35.111 1.00 44.96 C ATOM 2453 O PHE A 569 31.432 8.525 36.002 1.00 49.97 O ATOM 2454 CB PHE A 569 28.920 9.517 36.534 1.00 39.35 C ATOM 2455 CG PHE A 569 27.889 10.450 37.106 1.00 37.30 C ATOM 2456 CD1 PHE A 569 28.266 11.612 37.758 1.00 36.07 C ATOM 2457 CD2 PHE A 569 26.538 10.149 37.000 1.00 35.79 C ATOM 2458 CE1 PHE A 569 27.309 12.465 38.285 1.00 36.29 C ATOM 2459 CE2 PHE A 569 25.578 10.992 37.533 1.00 35.51 C ATOM 2460 CZ PHE A 569 25.965 12.153 38.178 1.00 35.86 C ATOM 0 H PHE A 569 28.446 9.806 33.947 1.00 36.42 H new ATOM 0 HA PHE A 569 30.131 10.976 35.684 1.00 41.28 H new ATOM 0 HB2 PHE A 569 28.473 8.724 36.200 1.00 39.35 H new ATOM 0 HB3 PHE A 569 29.512 9.230 37.247 1.00 39.35 H new ATOM 0 HD1 PHE A 569 29.168 11.822 37.843 1.00 36.07 H new ATOM 0 HD2 PHE A 569 26.274 9.370 36.565 1.00 35.79 H new ATOM 0 HE1 PHE A 569 27.571 13.249 38.712 1.00 36.29 H new ATOM 0 HE2 PHE A 569 24.676 10.779 37.458 1.00 35.51 H new ATOM 0 HZ PHE A 569 25.324 12.722 38.539 1.00 35.86 H new ATOM 2461 N LYS A 570 31.409 9.179 33.870 1.00 53.10 N ATOM 2462 CA LYS A 570 32.660 8.498 33.566 1.00 63.73 C ATOM 2463 C LYS A 570 33.818 9.499 33.692 1.00 67.81 C ATOM 2464 O LYS A 570 33.646 10.661 33.342 1.00 75.41 O ATOM 2465 CB LYS A 570 32.604 7.881 32.164 1.00 62.44 C ATOM 2466 CG LYS A 570 32.415 8.870 31.027 1.00 59.84 C ATOM 2467 CD LYS A 570 32.372 8.139 29.698 1.00 64.43 C ATOM 2468 CE LYS A 570 33.687 8.267 28.953 1.00 66.81 C ATOM 2469 NZ LYS A 570 33.719 9.552 28.203 1.00 66.27 N ATOM 0 H LYS A 570 31.020 9.544 33.196 1.00 53.10 H new ATOM 0 HA LYS A 570 32.803 7.774 34.196 1.00 63.73 H new ATOM 0 HB2 LYS A 570 33.425 7.388 32.011 1.00 62.44 H new ATOM 0 HB3 LYS A 570 31.878 7.238 32.138 1.00 62.44 H new ATOM 0 HG2 LYS A 570 31.593 9.368 31.156 1.00 59.84 H new ATOM 0 HG3 LYS A 570 33.140 9.514 31.026 1.00 59.84 H new ATOM 0 HD2 LYS A 570 32.174 7.202 29.849 1.00 64.43 H new ATOM 0 HD3 LYS A 570 31.654 8.497 29.153 1.00 64.43 H new ATOM 0 HE2 LYS A 570 34.428 8.229 29.578 1.00 66.81 H new ATOM 0 HE3 LYS A 570 33.795 7.523 28.340 1.00 66.81 H new ATOM 0 HZ1 LYS A 570 34.492 9.623 27.768 1.00 66.27 H new ATOM 0 HZ2 LYS A 570 33.047 9.572 27.619 1.00 66.27 H new ATOM 0 HZ3 LYS A 570 33.637 10.231 28.773 1.00 66.27 H new ATOM 2470 N ASP A 571 34.958 9.115 34.264 1.00 73.11 N ATOM 2471 CA ASP A 571 35.109 7.964 35.142 1.00 75.28 C ATOM 2472 C ASP A 571 35.313 8.558 36.527 1.00 71.85 C ATOM 2473 O ASP A 571 36.212 9.377 36.738 1.00 65.54 O ATOM 2474 CB ASP A 571 36.329 7.123 34.753 1.00 80.06 C ATOM 2475 CG ASP A 571 36.250 6.595 33.331 1.00 84.06 C ATOM 2476 OD1 ASP A 571 35.134 6.271 32.868 1.00 89.45 O ATOM 2477 OD2 ASP A 571 37.304 6.497 32.675 1.00 79.32 O ATOM 0 H ASP A 571 35.696 9.540 34.143 1.00 73.11 H new ATOM 0 HA ASP A 571 34.340 7.375 35.092 1.00 75.28 H new ATOM 0 HB2 ASP A 571 37.131 7.660 34.850 1.00 80.06 H new ATOM 0 HB3 ASP A 571 36.411 6.376 35.367 1.00 80.06 H new ATOM 2478 N MET A 572 34.462 8.151 37.461 1.00 68.63 N ATOM 2479 CA MET A 572 34.444 8.723 38.796 1.00 66.87 C ATOM 2480 C MET A 572 34.160 7.632 39.835 1.00 69.16 C ATOM 2481 O MET A 572 34.814 7.555 40.878 1.00 68.03 O ATOM 2482 CB MET A 572 33.381 9.824 38.871 1.00 60.09 C ATOM 2483 CG MET A 572 33.635 11.014 37.962 1.00 56.66 C ATOM 2484 SD MET A 572 32.370 12.294 38.101 1.00 54.96 S ATOM 2485 CE MET A 572 32.732 13.013 39.693 1.00 51.74 C ATOM 0 H MET A 572 33.877 7.533 37.336 1.00 68.63 H new ATOM 0 HA MET A 572 35.312 9.111 38.989 1.00 66.87 H new ATOM 0 HB2 MET A 572 32.519 9.440 38.648 1.00 60.09 H new ATOM 0 HB3 MET A 572 33.323 10.139 39.787 1.00 60.09 H new ATOM 0 HG2 MET A 572 34.500 11.398 38.175 1.00 56.66 H new ATOM 0 HG3 MET A 572 33.678 10.708 37.042 1.00 56.66 H new ATOM 0 HE1 MET A 572 32.297 13.877 39.765 1.00 51.74 H new ATOM 0 HE2 MET A 572 32.406 12.428 40.394 1.00 51.74 H new ATOM 0 HE3 MET A 572 33.691 13.126 39.787 1.00 51.74 H new TER 2486 MET A 572 ATOM 2487 N ARG B 214 -15.705 30.428 29.694 1.00 58.56 N ATOM 2488 CA ARG B 214 -15.970 30.683 31.143 1.00 59.49 C ATOM 2489 C ARG B 214 -14.775 31.343 31.844 1.00 53.59 C ATOM 2490 O ARG B 214 -14.858 32.507 32.211 1.00 52.12 O ATOM 2491 CB ARG B 214 -16.368 29.392 31.867 1.00 62.10 C ATOM 2492 CG ARG B 214 -17.636 28.748 31.339 1.00 70.96 C ATOM 2493 CD ARG B 214 -17.894 27.427 32.045 1.00 79.01 C ATOM 2494 NE ARG B 214 -18.358 27.641 33.415 1.00 85.07 N ATOM 2495 CZ ARG B 214 -19.604 27.432 33.837 1.00 87.29 C ATOM 2496 NH1 ARG B 214 -20.537 26.975 33.005 1.00 84.71 N ATOM 2497 NH2 ARG B 214 -19.914 27.668 35.106 1.00 86.49 N ATOM 0 HA ARG B 214 -16.713 31.305 31.186 1.00 59.49 H new ATOM 0 HB2 ARG B 214 -15.640 28.755 31.795 1.00 62.10 H new ATOM 0 HB3 ARG B 214 -16.484 29.585 32.811 1.00 62.10 H new ATOM 0 HG2 ARG B 214 -18.389 29.345 31.473 1.00 70.96 H new ATOM 0 HG3 ARG B 214 -17.557 28.601 30.384 1.00 70.96 H new ATOM 0 HD2 ARG B 214 -18.557 26.918 31.552 1.00 79.01 H new ATOM 0 HD3 ARG B 214 -17.081 26.899 32.055 1.00 79.01 H new ATOM 0 HE ARG B 214 -17.784 27.922 33.991 1.00 85.07 H new ATOM 0 HH11 ARG B 214 -20.338 26.811 32.184 1.00 84.71 H new ATOM 0 HH12 ARG B 214 -21.338 26.844 33.288 1.00 84.71 H new ATOM 0 HH21 ARG B 214 -19.312 27.954 35.650 1.00 86.49 H new ATOM 0 HH22 ARG B 214 -20.717 27.535 35.384 1.00 86.49 H new ATOM 2498 N LEU B 215 -13.673 30.608 32.003 1.00 49.62 N ATOM 2499 CA LEU B 215 -12.523 31.065 32.792 1.00 46.11 C ATOM 2500 C LEU B 215 -11.730 32.175 32.136 1.00 43.60 C ATOM 2501 O LEU B 215 -11.374 32.090 30.967 1.00 43.43 O ATOM 2502 CB LEU B 215 -11.557 29.912 33.066 1.00 47.70 C ATOM 2503 CG LEU B 215 -11.968 28.679 33.864 1.00 47.64 C ATOM 2504 CD1 LEU B 215 -10.702 27.905 34.188 1.00 48.68 C ATOM 2505 CD2 LEU B 215 -12.692 29.058 35.142 1.00 48.62 C ATOM 0 H LEU B 215 -13.570 29.828 31.656 1.00 49.62 H new ATOM 0 HA LEU B 215 -12.909 31.409 33.613 1.00 46.11 H new ATOM 0 HB2 LEU B 215 -11.249 29.595 32.202 1.00 47.70 H new ATOM 0 HB3 LEU B 215 -10.789 30.294 33.519 1.00 47.70 H new ATOM 0 HG LEU B 215 -12.582 28.140 33.341 1.00 47.64 H new ATOM 0 HD11 LEU B 215 -10.929 27.111 34.697 1.00 48.68 H new ATOM 0 HD12 LEU B 215 -10.262 27.645 33.364 1.00 48.68 H new ATOM 0 HD13 LEU B 215 -10.105 28.464 34.710 1.00 48.68 H new ATOM 0 HD21 LEU B 215 -12.939 28.254 35.625 1.00 48.62 H new ATOM 0 HD22 LEU B 215 -12.109 29.601 35.696 1.00 48.62 H new ATOM 0 HD23 LEU B 215 -13.492 29.562 34.924 1.00 48.62 H new ATOM 2506 N LYS B 216 -11.431 33.209 32.911 1.00 41.08 N ATOM 2507 CA LYS B 216 -10.536 34.256 32.459 1.00 40.10 C ATOM 2508 C LYS B 216 -9.107 33.736 32.275 1.00 39.20 C ATOM 2509 O LYS B 216 -8.568 32.990 33.114 1.00 37.08 O ATOM 2510 CB LYS B 216 -10.532 35.416 33.454 1.00 42.38 C ATOM 2511 CG LYS B 216 -9.780 36.655 32.981 1.00 43.50 C ATOM 2512 CD LYS B 216 -9.363 37.497 34.174 1.00 47.62 C ATOM 2513 CE LYS B 216 -9.363 38.980 33.845 1.00 50.60 C ATOM 2514 NZ LYS B 216 -8.083 39.411 33.212 1.00 55.30 N ATOM 0 H LYS B 216 -11.739 33.321 33.706 1.00 41.08 H new ATOM 0 HA LYS B 216 -10.861 34.565 31.599 1.00 40.10 H new ATOM 0 HB2 LYS B 216 -11.450 35.663 33.648 1.00 42.38 H new ATOM 0 HB3 LYS B 216 -10.138 35.111 34.286 1.00 42.38 H new ATOM 0 HG2 LYS B 216 -8.997 36.393 32.472 1.00 43.50 H new ATOM 0 HG3 LYS B 216 -10.343 37.177 32.388 1.00 43.50 H new ATOM 0 HD2 LYS B 216 -9.967 37.330 34.915 1.00 47.62 H new ATOM 0 HD3 LYS B 216 -8.477 37.230 34.464 1.00 47.62 H new ATOM 0 HE2 LYS B 216 -10.101 39.178 33.248 1.00 50.60 H new ATOM 0 HE3 LYS B 216 -9.510 39.491 34.657 1.00 50.60 H new ATOM 0 HZ1 LYS B 216 -8.118 40.282 33.034 1.00 55.30 H new ATOM 0 HZ2 LYS B 216 -7.407 39.250 33.768 1.00 55.30 H new ATOM 0 HZ3 LYS B 216 -7.958 38.959 32.456 1.00 55.30 H new ATOM 2515 N LYS B 217 -8.504 34.172 31.180 1.00 37.22 N ATOM 2516 CA LYS B 217 -7.152 33.801 30.812 1.00 39.02 C ATOM 2517 C LYS B 217 -6.125 34.799 31.342 1.00 37.88 C ATOM 2518 O LYS B 217 -6.436 35.982 31.493 1.00 41.71 O ATOM 2519 CB LYS B 217 -7.043 33.672 29.288 1.00 37.58 C ATOM 2520 CG LYS B 217 -8.074 32.723 28.716 1.00 37.24 C ATOM 2521 CD LYS B 217 -7.782 32.386 27.276 1.00 40.80 C ATOM 2522 CE LYS B 217 -8.795 31.374 26.764 1.00 45.08 C ATOM 2523 NZ LYS B 217 -9.836 32.070 25.961 1.00 46.11 N ATOM 0 H LYS B 217 -8.879 34.704 30.618 1.00 37.22 H new ATOM 0 HA LYS B 217 -6.956 32.943 31.220 1.00 39.02 H new ATOM 0 HB2 LYS B 217 -7.152 34.547 28.883 1.00 37.58 H new ATOM 0 HB3 LYS B 217 -6.155 33.360 29.055 1.00 37.58 H new ATOM 0 HG2 LYS B 217 -8.092 31.908 29.242 1.00 37.24 H new ATOM 0 HG3 LYS B 217 -8.955 33.123 28.783 1.00 37.24 H new ATOM 0 HD2 LYS B 217 -7.815 33.190 26.735 1.00 40.80 H new ATOM 0 HD3 LYS B 217 -6.885 32.026 27.196 1.00 40.80 H new ATOM 0 HE2 LYS B 217 -8.350 30.704 26.222 1.00 45.08 H new ATOM 0 HE3 LYS B 217 -9.206 30.909 27.509 1.00 45.08 H new ATOM 0 HZ1 LYS B 217 -10.428 31.476 25.663 1.00 46.11 H new ATOM 0 HZ2 LYS B 217 -10.251 32.671 26.469 1.00 46.11 H new ATOM 0 HZ3 LYS B 217 -9.453 32.480 25.270 1.00 46.11 H new ATOM 2524 N PRO B 218 -4.894 34.330 31.625 1.00 36.38 N ATOM 2525 CA PRO B 218 -4.485 32.936 31.448 1.00 36.97 C ATOM 2526 C PRO B 218 -4.853 32.042 32.647 1.00 36.76 C ATOM 2527 O PRO B 218 -4.905 32.514 33.788 1.00 36.27 O ATOM 2528 CB PRO B 218 -2.967 33.042 31.295 1.00 37.94 C ATOM 2529 CG PRO B 218 -2.599 34.236 32.121 1.00 40.24 C ATOM 2530 CD PRO B 218 -3.777 35.183 32.079 1.00 35.66 C ATOM 0 HA PRO B 218 -4.932 32.520 30.694 1.00 36.97 H new ATOM 0 HB2 PRO B 218 -2.522 32.241 31.612 1.00 37.94 H new ATOM 0 HB3 PRO B 218 -2.711 33.160 30.367 1.00 37.94 H new ATOM 0 HG2 PRO B 218 -2.402 33.974 33.034 1.00 40.24 H new ATOM 0 HG3 PRO B 218 -1.802 34.664 31.770 1.00 40.24 H new ATOM 0 HD2 PRO B 218 -3.955 35.570 32.951 1.00 35.66 H new ATOM 0 HD3 PRO B 218 -3.620 35.920 31.468 1.00 35.66 H new ATOM 2531 N PHE B 219 -5.090 30.761 32.367 1.00 35.00 N ATOM 2532 CA PHE B 219 -5.399 29.782 33.390 1.00 34.35 C ATOM 2533 C PHE B 219 -4.775 28.425 33.118 1.00 33.63 C ATOM 2534 O PHE B 219 -4.524 28.055 31.972 1.00 33.49 O ATOM 2535 CB PHE B 219 -6.909 29.576 33.508 1.00 34.52 C ATOM 2536 CG PHE B 219 -7.526 28.935 32.295 1.00 35.18 C ATOM 2537 CD1 PHE B 219 -7.448 27.567 32.093 1.00 36.19 C ATOM 2538 CD2 PHE B 219 -8.198 29.704 31.356 1.00 37.15 C ATOM 2539 CE1 PHE B 219 -8.007 26.975 30.974 1.00 37.07 C ATOM 2540 CE2 PHE B 219 -8.764 29.116 30.239 1.00 35.93 C ATOM 2541 CZ PHE B 219 -8.672 27.752 30.047 1.00 35.28 C ATOM 0 H PHE B 219 -5.074 30.439 31.570 1.00 35.00 H new ATOM 0 HA PHE B 219 -5.029 30.141 34.212 1.00 34.35 H new ATOM 0 HB2 PHE B 219 -7.093 29.025 34.285 1.00 34.52 H new ATOM 0 HB3 PHE B 219 -7.334 30.434 33.662 1.00 34.52 H new ATOM 0 HD1 PHE B 219 -7.012 27.037 32.721 1.00 36.19 H new ATOM 0 HD2 PHE B 219 -8.269 30.623 31.479 1.00 37.15 H new ATOM 0 HE1 PHE B 219 -7.935 26.057 30.847 1.00 37.07 H new ATOM 0 HE2 PHE B 219 -9.209 29.642 29.614 1.00 35.93 H new ATOM 0 HZ PHE B 219 -9.056 27.359 29.297 1.00 35.28 H new ATOM 2542 N VAL B 220 -4.581 27.678 34.198 1.00 32.02 N ATOM 2543 CA VAL B 220 -4.274 26.266 34.158 1.00 34.53 C ATOM 2544 C VAL B 220 -5.345 25.524 34.962 1.00 34.47 C ATOM 2545 O VAL B 220 -5.701 25.942 36.062 1.00 34.31 O ATOM 2546 CB VAL B 220 -2.892 25.966 34.781 1.00 34.24 C ATOM 2547 CG1 VAL B 220 -2.665 24.462 34.853 1.00 34.91 C ATOM 2548 CG2 VAL B 220 -1.788 26.645 33.977 1.00 35.07 C ATOM 0 H VAL B 220 -4.627 27.994 34.997 1.00 32.02 H new ATOM 0 HA VAL B 220 -4.257 25.977 33.232 1.00 34.53 H new ATOM 0 HB VAL B 220 -2.870 26.322 35.683 1.00 34.24 H new ATOM 0 HG11 VAL B 220 -1.796 24.284 35.245 1.00 34.91 H new ATOM 0 HG12 VAL B 220 -3.355 24.056 35.400 1.00 34.91 H new ATOM 0 HG13 VAL B 220 -2.699 24.086 33.959 1.00 34.91 H new ATOM 0 HG21 VAL B 220 -0.927 26.448 34.379 1.00 35.07 H new ATOM 0 HG22 VAL B 220 -1.802 26.315 33.065 1.00 35.07 H new ATOM 0 HG23 VAL B 220 -1.932 27.604 33.975 1.00 35.07 H new ATOM 2549 N LYS B 221 -5.848 24.426 34.415 1.00 34.44 N ATOM 2550 CA LYS B 221 -6.856 23.634 35.102 1.00 37.87 C ATOM 2551 C LYS B 221 -6.411 22.174 35.212 1.00 35.58 C ATOM 2552 O LYS B 221 -5.974 21.583 34.230 1.00 38.60 O ATOM 2553 CB LYS B 221 -8.206 23.762 34.374 1.00 40.55 C ATOM 2554 CG LYS B 221 -9.392 23.242 35.165 1.00 43.40 C ATOM 2555 CD LYS B 221 -10.662 23.217 34.329 1.00 43.59 C ATOM 2556 CE LYS B 221 -11.742 22.421 35.044 1.00 48.47 C ATOM 2557 NZ LYS B 221 -12.787 21.925 34.102 1.00 55.79 N ATOM 0 H LYS B 221 -5.618 24.122 33.644 1.00 34.44 H new ATOM 0 HA LYS B 221 -6.966 23.971 36.005 1.00 37.87 H new ATOM 0 HB2 LYS B 221 -8.358 24.695 34.158 1.00 40.55 H new ATOM 0 HB3 LYS B 221 -8.155 23.281 33.533 1.00 40.55 H new ATOM 0 HG2 LYS B 221 -9.199 22.347 35.487 1.00 43.40 H new ATOM 0 HG3 LYS B 221 -9.530 23.801 35.946 1.00 43.40 H new ATOM 0 HD2 LYS B 221 -10.970 24.123 34.169 1.00 43.59 H new ATOM 0 HD3 LYS B 221 -10.479 22.822 33.462 1.00 43.59 H new ATOM 0 HE2 LYS B 221 -11.338 21.668 35.503 1.00 48.47 H new ATOM 0 HE3 LYS B 221 -12.157 22.977 35.722 1.00 48.47 H new ATOM 0 HZ1 LYS B 221 -13.580 21.934 34.506 1.00 55.79 H new ATOM 0 HZ2 LYS B 221 -12.814 22.451 33.385 1.00 55.79 H new ATOM 0 HZ3 LYS B 221 -12.591 21.093 33.853 1.00 55.79 H new ATOM 2558 N VAL B 222 -6.512 21.593 36.402 1.00 34.28 N ATOM 2559 CA VAL B 222 -6.149 20.187 36.586 1.00 34.79 C ATOM 2560 C VAL B 222 -7.327 19.387 37.099 1.00 37.66 C ATOM 2561 O VAL B 222 -7.921 19.739 38.111 1.00 37.86 O ATOM 2562 CB VAL B 222 -4.971 20.000 37.576 1.00 32.88 C ATOM 2563 CG1 VAL B 222 -4.622 18.517 37.728 1.00 31.75 C ATOM 2564 CG2 VAL B 222 -3.749 20.789 37.128 1.00 29.63 C ATOM 0 H VAL B 222 -6.787 21.990 37.114 1.00 34.28 H new ATOM 0 HA VAL B 222 -5.876 19.867 35.712 1.00 34.79 H new ATOM 0 HB VAL B 222 -5.252 20.341 38.440 1.00 32.88 H new ATOM 0 HG11 VAL B 222 -3.884 18.420 38.350 1.00 31.75 H new ATOM 0 HG12 VAL B 222 -5.394 18.036 38.065 1.00 31.75 H new ATOM 0 HG13 VAL B 222 -4.367 18.154 36.865 1.00 31.75 H new ATOM 0 HG21 VAL B 222 -3.027 20.656 37.762 1.00 29.63 H new ATOM 0 HG22 VAL B 222 -3.469 20.482 36.251 1.00 29.63 H new ATOM 0 HG23 VAL B 222 -3.971 21.732 37.084 1.00 29.63 H new ATOM 2565 N GLU B 223 -7.650 18.291 36.423 1.00 40.17 N ATOM 2566 CA GLU B 223 -8.622 17.352 36.992 1.00 44.49 C ATOM 2567 C GLU B 223 -8.236 15.900 36.862 1.00 43.54 C ATOM 2568 O GLU B 223 -7.555 15.491 35.917 1.00 45.15 O ATOM 2569 CB GLU B 223 -10.028 17.575 36.436 1.00 49.76 C ATOM 2570 CG GLU B 223 -10.127 17.641 34.930 1.00 53.15 C ATOM 2571 CD GLU B 223 -11.436 18.253 34.487 1.00 58.17 C ATOM 2572 OE1 GLU B 223 -12.494 17.850 35.023 1.00 60.68 O ATOM 2573 OE2 GLU B 223 -11.402 19.143 33.612 1.00 61.74 O ATOM 0 H GLU B 223 -7.331 18.072 35.655 1.00 40.17 H new ATOM 0 HA GLU B 223 -8.621 17.552 37.941 1.00 44.49 H new ATOM 0 HB2 GLU B 223 -10.601 16.859 36.751 1.00 49.76 H new ATOM 0 HB3 GLU B 223 -10.378 18.401 36.804 1.00 49.76 H new ATOM 0 HG2 GLU B 223 -9.389 18.163 34.579 1.00 53.15 H new ATOM 0 HG3 GLU B 223 -10.044 16.748 34.560 1.00 53.15 H new ATOM 2574 N ASP B 224 -8.681 15.126 37.837 1.00 44.86 N ATOM 2575 CA ASP B 224 -8.443 13.702 37.862 1.00 49.24 C ATOM 2576 C ASP B 224 -9.333 13.082 36.797 1.00 50.13 C ATOM 2577 O ASP B 224 -10.484 13.463 36.672 1.00 48.75 O ATOM 2578 CB ASP B 224 -8.779 13.158 39.249 1.00 50.49 C ATOM 2579 CG ASP B 224 -8.227 11.767 39.482 1.00 54.52 C ATOM 2580 OD1 ASP B 224 -9.015 10.799 39.370 1.00 58.17 O ATOM 2581 OD2 ASP B 224 -7.015 11.636 39.771 1.00 54.86 O ATOM 0 H ASP B 224 -9.133 15.418 38.508 1.00 44.86 H new ATOM 0 HA ASP B 224 -7.514 13.489 37.680 1.00 49.24 H new ATOM 0 HB2 ASP B 224 -8.425 13.759 39.923 1.00 50.49 H new ATOM 0 HB3 ASP B 224 -9.742 13.142 39.361 1.00 50.49 H new ATOM 2582 N MET B 225 -8.802 12.150 36.012 1.00 53.17 N ATOM 2583 CA MET B 225 -9.609 11.496 34.979 1.00 57.07 C ATOM 2584 C MET B 225 -10.667 10.539 35.577 1.00 60.80 C ATOM 2585 O MET B 225 -11.656 10.211 34.920 1.00 62.97 O ATOM 2586 CB MET B 225 -8.719 10.814 33.924 1.00 56.64 C ATOM 2587 CG MET B 225 -7.658 11.742 33.325 1.00 59.69 C ATOM 2588 SD MET B 225 -6.613 11.158 31.960 1.00 63.09 S ATOM 2589 CE MET B 225 -6.401 9.417 32.346 1.00 63.75 C ATOM 0 H MET B 225 -7.986 11.882 36.058 1.00 53.17 H new ATOM 0 HA MET B 225 -10.110 12.189 34.521 1.00 57.07 H new ATOM 0 HB2 MET B 225 -8.279 10.050 34.328 1.00 56.64 H new ATOM 0 HB3 MET B 225 -9.280 10.473 33.210 1.00 56.64 H new ATOM 0 HG2 MET B 225 -8.113 12.542 33.019 1.00 59.69 H new ATOM 0 HG3 MET B 225 -7.068 12.010 34.047 1.00 59.69 H new ATOM 0 HE1 MET B 225 -5.465 9.178 32.262 1.00 63.75 H new ATOM 0 HE2 MET B 225 -6.697 9.248 33.254 1.00 63.75 H new ATOM 0 HE3 MET B 225 -6.927 8.883 31.731 1.00 63.75 H new ATOM 2590 N SER B 226 -10.478 10.132 36.833 1.00 64.90 N ATOM 2591 CA SER B 226 -11.405 9.216 37.503 1.00 66.09 C ATOM 2592 C SER B 226 -12.131 9.816 38.724 1.00 71.80 C ATOM 2593 O SER B 226 -12.394 9.114 39.698 1.00 72.78 O ATOM 2594 CB SER B 226 -10.680 7.923 37.890 1.00 64.84 C ATOM 2595 OG SER B 226 -9.786 8.137 38.970 1.00 63.58 O ATOM 0 H SER B 226 -9.812 10.377 37.319 1.00 64.90 H new ATOM 0 HA SER B 226 -12.104 9.029 36.857 1.00 66.09 H new ATOM 0 HB2 SER B 226 -11.330 7.246 38.135 1.00 64.84 H new ATOM 0 HB3 SER B 226 -10.191 7.583 37.125 1.00 64.84 H new ATOM 0 HG SER B 226 -9.591 8.953 39.015 1.00 63.58 H new ATOM 2596 N GLN B 227 -12.449 11.112 38.663 1.00 80.42 N ATOM 2597 CA GLN B 227 -13.297 11.811 39.667 1.00 82.65 C ATOM 2598 C GLN B 227 -12.794 11.807 41.115 1.00 83.60 C ATOM 2599 O GLN B 227 -13.502 12.276 42.012 1.00 86.20 O ATOM 2600 CB GLN B 227 -14.749 11.289 39.653 1.00 81.56 C ATOM 2601 CG GLN B 227 -15.347 11.030 38.280 1.00 87.37 C ATOM 2602 CD GLN B 227 -15.056 12.141 37.297 1.00 89.91 C ATOM 2603 OE1 GLN B 227 -14.411 11.920 36.273 1.00 93.76 O ATOM 2604 NE2 GLN B 227 -15.511 13.347 37.614 1.00 89.86 N ATOM 0 H GLN B 227 -12.178 11.627 38.030 1.00 80.42 H new ATOM 0 HA GLN B 227 -13.248 12.733 39.370 1.00 82.65 H new ATOM 0 HB2 GLN B 227 -14.783 10.464 40.162 1.00 81.56 H new ATOM 0 HB3 GLN B 227 -15.310 11.931 40.115 1.00 81.56 H new ATOM 0 HG2 GLN B 227 -14.997 10.195 37.931 1.00 87.37 H new ATOM 0 HG3 GLN B 227 -16.307 10.922 38.365 1.00 87.37 H new ATOM 0 HE21 GLN B 227 -15.958 13.461 38.340 1.00 89.86 H new ATOM 0 HE22 GLN B 227 -15.358 14.015 37.094 1.00 89.86 H new ATOM 2605 N LEU B 228 -11.585 11.291 41.337 1.00 83.01 N ATOM 2606 CA LEU B 228 -11.052 11.084 42.689 1.00 79.14 C ATOM 2607 C LEU B 228 -10.832 12.403 43.437 1.00 77.34 C ATOM 2608 O LEU B 228 -10.936 12.450 44.664 1.00 75.46 O ATOM 2609 CB LEU B 228 -9.760 10.253 42.638 1.00 79.28 C ATOM 2610 CG LEU B 228 -9.420 9.292 43.787 1.00 82.40 C ATOM 2611 CD1 LEU B 228 -8.547 8.145 43.295 1.00 78.71 C ATOM 2612 CD2 LEU B 228 -8.747 10.004 44.955 1.00 82.98 C ATOM 0 H LEU B 228 -11.049 11.050 40.709 1.00 83.01 H new ATOM 0 HA LEU B 228 -11.719 10.589 43.190 1.00 79.14 H new ATOM 0 HB2 LEU B 228 -9.786 9.729 41.822 1.00 79.28 H new ATOM 0 HB3 LEU B 228 -9.020 10.875 42.553 1.00 79.28 H new ATOM 0 HG LEU B 228 -10.261 8.932 44.110 1.00 82.40 H new ATOM 0 HD11 LEU B 228 -8.345 7.552 44.035 1.00 78.71 H new ATOM 0 HD12 LEU B 228 -9.018 7.652 42.605 1.00 78.71 H new ATOM 0 HD13 LEU B 228 -7.721 8.500 42.931 1.00 78.71 H new ATOM 0 HD21 LEU B 228 -8.551 9.362 45.656 1.00 82.98 H new ATOM 0 HD22 LEU B 228 -7.922 10.414 44.652 1.00 82.98 H new ATOM 0 HD23 LEU B 228 -9.340 10.689 45.302 1.00 82.98 H new ATOM 2613 N TYR B 229 -10.543 13.468 42.692 1.00 74.10 N ATOM 2614 CA TYR B 229 -10.337 14.797 43.274 1.00 69.44 C ATOM 2615 C TYR B 229 -11.331 15.816 42.721 1.00 66.51 C ATOM 2616 O TYR B 229 -12.010 15.563 41.722 1.00 69.34 O ATOM 2617 CB TYR B 229 -8.886 15.280 43.061 1.00 72.73 C ATOM 2618 CG TYR B 229 -7.863 14.554 43.915 1.00 73.24 C ATOM 2619 CD1 TYR B 229 -7.556 14.997 45.209 1.00 72.58 C ATOM 2620 CD2 TYR B 229 -7.214 13.411 43.434 1.00 73.92 C ATOM 2621 CE1 TYR B 229 -6.628 14.326 45.994 1.00 73.58 C ATOM 2622 CE2 TYR B 229 -6.290 12.728 44.210 1.00 72.51 C ATOM 2623 CZ TYR B 229 -5.995 13.190 45.484 1.00 77.06 C ATOM 2624 OH TYR B 229 -5.069 12.508 46.244 1.00 80.80 O ATOM 0 H TYR B 229 -10.461 13.443 41.836 1.00 74.10 H new ATOM 0 HA TYR B 229 -10.495 14.719 44.228 1.00 69.44 H new ATOM 0 HB2 TYR B 229 -8.651 15.168 42.126 1.00 72.73 H new ATOM 0 HB3 TYR B 229 -8.839 16.230 43.254 1.00 72.73 H new ATOM 0 HD1 TYR B 229 -7.981 15.752 45.547 1.00 72.58 H new ATOM 0 HD2 TYR B 229 -7.406 13.104 42.578 1.00 73.92 H new ATOM 0 HE1 TYR B 229 -6.430 14.630 46.850 1.00 73.58 H new ATOM 0 HE2 TYR B 229 -5.871 11.966 43.879 1.00 72.51 H new ATOM 0 HH TYR B 229 -5.289 12.545 47.054 1.00 80.80 H new ATOM 2625 N ARG B 230 -11.432 16.952 43.404 1.00 61.30 N ATOM 2626 CA ARG B 230 -12.194 18.097 42.930 1.00 56.83 C ATOM 2627 C ARG B 230 -11.278 18.793 41.919 1.00 50.84 C ATOM 2628 O ARG B 230 -10.061 18.742 42.086 1.00 53.08 O ATOM 2629 CB ARG B 230 -12.494 19.006 44.128 1.00 62.89 C ATOM 2630 CG ARG B 230 -13.484 20.129 43.878 1.00 70.07 C ATOM 2631 CD ARG B 230 -14.335 20.434 45.111 1.00 73.81 C ATOM 2632 NE ARG B 230 -15.141 21.649 44.942 1.00 80.98 N ATOM 2633 CZ ARG B 230 -16.177 21.785 44.106 1.00 85.84 C ATOM 2634 NH1 ARG B 230 -16.572 20.777 43.334 1.00 88.48 N ATOM 2635 NH2 ARG B 230 -16.824 22.946 44.036 1.00 82.41 N ATOM 0 H ARG B 230 -11.054 17.079 44.166 1.00 61.30 H new ATOM 0 HA ARG B 230 -13.041 17.859 42.521 1.00 56.83 H new ATOM 0 HB2 ARG B 230 -12.832 18.456 44.852 1.00 62.89 H new ATOM 0 HB3 ARG B 230 -11.660 19.396 44.433 1.00 62.89 H new ATOM 0 HG2 ARG B 230 -13.003 20.929 43.613 1.00 70.07 H new ATOM 0 HG3 ARG B 230 -14.064 19.888 43.138 1.00 70.07 H new ATOM 0 HD2 ARG B 230 -14.920 19.682 45.292 1.00 73.81 H new ATOM 0 HD3 ARG B 230 -13.757 20.536 45.884 1.00 73.81 H new ATOM 0 HE ARG B 230 -14.930 22.331 45.421 1.00 80.98 H new ATOM 0 HH11 ARG B 230 -16.160 20.023 43.367 1.00 88.48 H new ATOM 0 HH12 ARG B 230 -17.240 20.879 42.802 1.00 88.48 H new ATOM 0 HH21 ARG B 230 -16.576 23.607 44.527 1.00 82.41 H new ATOM 0 HH22 ARG B 230 -17.490 23.035 43.499 1.00 82.41 H new ATOM 2636 N PRO B 231 -11.835 19.412 40.852 1.00 43.38 N ATOM 2637 CA PRO B 231 -10.924 20.147 39.966 1.00 41.01 C ATOM 2638 C PRO B 231 -10.228 21.299 40.706 1.00 41.96 C ATOM 2639 O PRO B 231 -10.793 21.859 41.660 1.00 41.50 O ATOM 2640 CB PRO B 231 -11.854 20.694 38.875 1.00 39.13 C ATOM 2641 CG PRO B 231 -13.041 19.786 38.909 1.00 40.00 C ATOM 2642 CD PRO B 231 -13.221 19.419 40.346 1.00 38.41 C ATOM 0 HA PRO B 231 -10.210 19.588 39.621 1.00 41.01 H new ATOM 0 HB2 PRO B 231 -12.107 21.613 39.054 1.00 39.13 H new ATOM 0 HB3 PRO B 231 -11.424 20.682 38.005 1.00 39.13 H new ATOM 0 HG2 PRO B 231 -13.830 20.229 38.560 1.00 40.00 H new ATOM 0 HG3 PRO B 231 -12.894 18.998 38.363 1.00 40.00 H new ATOM 0 HD2 PRO B 231 -13.774 20.063 40.816 1.00 38.41 H new ATOM 0 HD3 PRO B 231 -13.646 18.553 40.447 1.00 38.41 H new ATOM 2643 N PHE B 232 -9.005 21.625 40.304 1.00 39.86 N ATOM 2644 CA PHE B 232 -8.340 22.822 40.844 1.00 39.96 C ATOM 2645 C PHE B 232 -7.670 23.659 39.753 1.00 38.26 C ATOM 2646 O PHE B 232 -7.461 23.183 38.635 1.00 37.90 O ATOM 2647 CB PHE B 232 -7.444 22.527 42.071 1.00 39.77 C ATOM 2648 CG PHE B 232 -6.356 21.503 41.838 1.00 42.48 C ATOM 2649 CD1 PHE B 232 -6.653 20.154 41.686 1.00 45.42 C ATOM 2650 CD2 PHE B 232 -5.020 21.883 41.850 1.00 44.89 C ATOM 2651 CE1 PHE B 232 -5.643 19.224 41.478 1.00 45.99 C ATOM 2652 CE2 PHE B 232 -4.007 20.956 41.660 1.00 43.55 C ATOM 2653 CZ PHE B 232 -4.318 19.627 41.469 1.00 44.67 C ATOM 0 H PHE B 232 -8.544 21.180 39.730 1.00 39.86 H new ATOM 0 HA PHE B 232 -9.042 23.389 41.201 1.00 39.96 H new ATOM 0 HB2 PHE B 232 -7.032 23.356 42.360 1.00 39.77 H new ATOM 0 HB3 PHE B 232 -8.007 22.221 42.799 1.00 39.77 H new ATOM 0 HD1 PHE B 232 -7.538 19.871 41.724 1.00 45.42 H new ATOM 0 HD2 PHE B 232 -4.801 22.776 41.988 1.00 44.89 H new ATOM 0 HE1 PHE B 232 -5.857 18.329 41.344 1.00 45.99 H new ATOM 0 HE2 PHE B 232 -3.118 21.231 41.661 1.00 43.55 H new ATOM 0 HZ PHE B 232 -3.641 19.004 41.335 1.00 44.67 H new ATOM 2654 N TYR B 233 -7.373 24.917 40.074 1.00 36.95 N ATOM 2655 CA TYR B 233 -7.108 25.942 39.055 1.00 35.32 C ATOM 2656 C TYR B 233 -5.957 26.861 39.416 1.00 34.53 C ATOM 2657 O TYR B 233 -5.671 27.094 40.578 1.00 35.80 O ATOM 2658 CB TYR B 233 -8.337 26.851 38.843 1.00 36.73 C ATOM 2659 CG TYR B 233 -9.674 26.158 38.659 1.00 37.05 C ATOM 2660 CD1 TYR B 233 -10.205 25.960 37.386 1.00 36.71 C ATOM 2661 CD2 TYR B 233 -10.423 25.735 39.768 1.00 39.46 C ATOM 2662 CE1 TYR B 233 -11.426 25.340 37.212 1.00 39.19 C ATOM 2663 CE2 TYR B 233 -11.653 25.111 39.611 1.00 40.82 C ATOM 2664 CZ TYR B 233 -12.151 24.913 38.328 1.00 42.00 C ATOM 2665 OH TYR B 233 -13.371 24.282 38.153 1.00 42.67 O ATOM 0 H TYR B 233 -7.319 25.203 40.883 1.00 36.95 H new ATOM 0 HA TYR B 233 -6.888 25.440 38.254 1.00 35.32 H new ATOM 0 HB2 TYR B 233 -8.407 27.447 39.605 1.00 36.73 H new ATOM 0 HB3 TYR B 233 -8.173 27.405 38.064 1.00 36.73 H new ATOM 0 HD1 TYR B 233 -9.729 26.250 36.642 1.00 36.71 H new ATOM 0 HD2 TYR B 233 -10.089 25.875 40.624 1.00 39.46 H new ATOM 0 HE1 TYR B 233 -11.765 25.207 36.356 1.00 39.19 H new ATOM 0 HE2 TYR B 233 -12.137 24.829 40.353 1.00 40.82 H new ATOM 0 HH TYR B 233 -13.693 24.081 38.902 1.00 42.67 H new ATOM 2666 N LEU B 234 -5.318 27.410 38.394 1.00 35.02 N ATOM 2667 CA LEU B 234 -4.413 28.517 38.585 1.00 35.60 C ATOM 2668 C LEU B 234 -4.807 29.635 37.619 1.00 35.68 C ATOM 2669 O LEU B 234 -5.052 29.399 36.435 1.00 34.14 O ATOM 2670 CB LEU B 234 -2.955 28.099 38.364 1.00 33.72 C ATOM 2671 CG LEU B 234 -1.959 29.263 38.303 1.00 33.34 C ATOM 2672 CD1 LEU B 234 -1.724 29.800 39.703 1.00 30.92 C ATOM 2673 CD2 LEU B 234 -0.650 28.826 37.665 1.00 32.45 C ATOM 0 H LEU B 234 -5.399 27.150 37.578 1.00 35.02 H new ATOM 0 HA LEU B 234 -4.480 28.829 39.501 1.00 35.60 H new ATOM 0 HB2 LEU B 234 -2.691 27.500 39.080 1.00 33.72 H new ATOM 0 HB3 LEU B 234 -2.897 27.596 37.537 1.00 33.72 H new ATOM 0 HG LEU B 234 -2.332 29.968 37.751 1.00 33.34 H new ATOM 0 HD11 LEU B 234 -1.094 30.537 39.666 1.00 30.92 H new ATOM 0 HD12 LEU B 234 -2.564 30.112 40.075 1.00 30.92 H new ATOM 0 HD13 LEU B 234 -1.364 29.095 40.264 1.00 30.92 H new ATOM 0 HD21 LEU B 234 -0.037 29.577 37.637 1.00 32.45 H new ATOM 0 HD22 LEU B 234 -0.259 28.109 38.188 1.00 32.45 H new ATOM 0 HD23 LEU B 234 -0.818 28.513 36.762 1.00 32.45 H new ATOM 2674 N GLN B 235 -4.877 30.848 38.140 1.00 34.91 N ATOM 2675 CA GLN B 235 -5.044 32.021 37.299 1.00 37.75 C ATOM 2676 C GLN B 235 -4.053 33.049 37.820 1.00 40.67 C ATOM 2677 O GLN B 235 -3.930 33.218 39.030 1.00 43.39 O ATOM 2678 CB GLN B 235 -6.483 32.543 37.386 1.00 35.06 C ATOM 2679 CG GLN B 235 -7.484 31.737 36.577 1.00 35.41 C ATOM 2680 CD GLN B 235 -8.922 32.158 36.825 1.00 39.68 C ATOM 2681 OE1 GLN B 235 -9.434 32.012 37.938 1.00 43.87 O ATOM 2682 NE2 GLN B 235 -9.586 32.672 35.789 1.00 35.59 N ATOM 0 H GLN B 235 -4.830 31.015 38.982 1.00 34.91 H new ATOM 0 HA GLN B 235 -4.880 31.821 36.364 1.00 37.75 H new ATOM 0 HB2 GLN B 235 -6.760 32.546 38.316 1.00 35.06 H new ATOM 0 HB3 GLN B 235 -6.502 33.464 37.081 1.00 35.06 H new ATOM 0 HG2 GLN B 235 -7.282 31.833 35.633 1.00 35.41 H new ATOM 0 HG3 GLN B 235 -7.385 30.797 36.794 1.00 35.41 H new ATOM 0 HE21 GLN B 235 -9.195 32.758 35.028 1.00 35.59 H new ATOM 0 HE22 GLN B 235 -10.405 32.917 35.882 1.00 35.59 H new ATOM 2683 N LEU B 236 -3.301 33.677 36.924 1.00 42.41 N ATOM 2684 CA LEU B 236 -2.411 34.783 37.289 1.00 43.99 C ATOM 2685 C LEU B 236 -2.629 35.914 36.290 1.00 42.46 C ATOM 2686 O LEU B 236 -3.335 35.727 35.302 1.00 41.06 O ATOM 2687 CB LEU B 236 -0.935 34.350 37.262 1.00 45.70 C ATOM 2688 CG LEU B 236 -0.527 33.089 38.023 1.00 46.81 C ATOM 2689 CD1 LEU B 236 0.490 32.290 37.223 1.00 45.24 C ATOM 2690 CD2 LEU B 236 -0.008 33.416 39.418 1.00 47.14 C ATOM 0 H LEU B 236 -3.289 33.477 36.088 1.00 42.41 H new ATOM 0 HA LEU B 236 -2.616 35.071 38.192 1.00 43.99 H new ATOM 0 HB2 LEU B 236 -0.681 34.229 36.334 1.00 45.70 H new ATOM 0 HB3 LEU B 236 -0.406 35.086 37.607 1.00 45.70 H new ATOM 0 HG LEU B 236 -1.319 32.541 38.139 1.00 46.81 H new ATOM 0 HD11 LEU B 236 0.739 31.494 37.719 1.00 45.24 H new ATOM 0 HD12 LEU B 236 0.102 32.033 36.372 1.00 45.24 H new ATOM 0 HD13 LEU B 236 1.279 32.833 37.068 1.00 45.24 H new ATOM 0 HD21 LEU B 236 0.241 32.595 39.871 1.00 47.14 H new ATOM 0 HD22 LEU B 236 0.768 33.994 39.348 1.00 47.14 H new ATOM 0 HD23 LEU B 236 -0.702 33.867 39.924 1.00 47.14 H new ATOM 2691 N THR B 237 -2.017 37.072 36.544 1.00 45.16 N ATOM 2692 CA THR B 237 -2.023 38.187 35.589 1.00 47.81 C ATOM 2693 C THR B 237 -1.402 37.697 34.299 1.00 45.59 C ATOM 2694 O THR B 237 -1.996 37.804 33.228 1.00 47.41 O ATOM 2695 CB THR B 237 -1.152 39.379 36.053 1.00 50.26 C ATOM 2696 OG1 THR B 237 -1.139 39.457 37.481 1.00 55.79 O ATOM 2697 CG2 THR B 237 -1.661 40.698 35.451 1.00 47.35 C ATOM 0 H THR B 237 -1.588 37.235 37.271 1.00 45.16 H new ATOM 0 HA THR B 237 -2.943 38.482 35.497 1.00 47.81 H new ATOM 0 HB THR B 237 -0.246 39.233 35.739 1.00 50.26 H new ATOM 0 HG1 THR B 237 -0.663 40.106 37.722 1.00 55.79 H new ATOM 0 HG21 THR B 237 -1.101 41.430 35.755 1.00 47.35 H new ATOM 0 HG22 THR B 237 -1.628 40.646 34.483 1.00 47.35 H new ATOM 0 HG23 THR B 237 -2.576 40.852 35.735 1.00 47.35 H new ATOM 2698 N ASN B 238 -0.192 37.164 34.424 1.00 44.43 N ATOM 2699 CA ASN B 238 0.539 36.613 33.294 1.00 45.76 C ATOM 2700 C ASN B 238 1.101 35.240 33.626 1.00 43.68 C ATOM 2701 O ASN B 238 1.446 34.960 34.771 1.00 41.66 O ATOM 2702 CB ASN B 238 1.688 37.544 32.890 1.00 43.98 C ATOM 2703 CG ASN B 238 1.309 39.007 32.973 1.00 44.82 C ATOM 2704 OD1 ASN B 238 1.846 39.744 33.785 1.00 45.30 O ATOM 2705 ND2 ASN B 238 0.377 39.429 32.139 1.00 46.27 N ATOM 0 H ASN B 238 0.229 37.112 35.172 1.00 44.43 H new ATOM 0 HA ASN B 238 -0.084 36.529 32.555 1.00 45.76 H new ATOM 0 HB2 ASN B 238 2.451 37.378 33.465 1.00 43.98 H new ATOM 0 HB3 ASN B 238 1.965 37.336 31.984 1.00 43.98 H new ATOM 0 HD21 ASN B 238 0.126 40.252 32.155 1.00 46.27 H new ATOM 0 HD22 ASN B 238 0.020 38.881 31.580 1.00 46.27 H new ATOM 2706 N MET B 239 1.155 34.394 32.604 1.00 44.44 N ATOM 2707 CA MET B 239 1.906 33.146 32.616 1.00 45.08 C ATOM 2708 C MET B 239 3.394 33.357 32.913 1.00 41.16 C ATOM 2709 O MET B 239 3.953 34.421 32.634 1.00 38.86 O ATOM 2710 CB MET B 239 1.762 32.435 31.266 1.00 47.38 C ATOM 2711 CG MET B 239 0.448 31.699 31.086 1.00 58.94 C ATOM 2712 SD MET B 239 0.256 30.278 32.187 1.00 76.95 S ATOM 2713 CE MET B 239 -0.488 31.011 33.656 1.00 62.19 C ATOM 0 H MET B 239 0.743 34.535 31.862 1.00 44.44 H new ATOM 0 HA MET B 239 1.535 32.602 33.329 1.00 45.08 H new ATOM 0 HB2 MET B 239 1.854 33.090 30.556 1.00 47.38 H new ATOM 0 HB3 MET B 239 2.491 31.803 31.166 1.00 47.38 H new ATOM 0 HG2 MET B 239 -0.284 32.317 31.238 1.00 58.94 H new ATOM 0 HG3 MET B 239 0.378 31.398 30.167 1.00 58.94 H new ATOM 0 HE1 MET B 239 0.077 30.839 34.425 1.00 62.19 H new ATOM 0 HE2 MET B 239 -0.579 31.968 33.530 1.00 62.19 H new ATOM 0 HE3 MET B 239 -1.364 30.621 33.805 1.00 62.19 H new ATOM 2714 N PRO B 240 4.046 32.335 33.477 1.00 38.61 N ATOM 2715 CA PRO B 240 5.477 32.486 33.713 1.00 36.06 C ATOM 2716 C PRO B 240 6.186 32.798 32.409 1.00 32.90 C ATOM 2717 O PRO B 240 5.858 32.244 31.369 1.00 32.36 O ATOM 2718 CB PRO B 240 5.893 31.115 34.258 1.00 34.05 C ATOM 2719 CG PRO B 240 4.647 30.615 34.911 1.00 37.47 C ATOM 2720 CD PRO B 240 3.537 31.052 33.990 1.00 36.45 C ATOM 0 HA PRO B 240 5.698 33.209 34.321 1.00 36.06 H new ATOM 0 HB2 PRO B 240 6.189 30.522 33.549 1.00 34.05 H new ATOM 0 HB3 PRO B 240 6.625 31.188 34.891 1.00 34.05 H new ATOM 0 HG2 PRO B 240 4.663 29.650 35.011 1.00 37.47 H new ATOM 0 HG3 PRO B 240 4.538 30.991 35.799 1.00 37.47 H new ATOM 0 HD2 PRO B 240 3.384 30.412 33.277 1.00 36.45 H new ATOM 0 HD3 PRO B 240 2.696 31.158 34.461 1.00 36.45 H new ATOM 2721 N PHE B 241 7.148 33.702 32.487 1.00 32.24 N ATOM 2722 CA PHE B 241 7.950 34.075 31.349 1.00 30.73 C ATOM 2723 C PHE B 241 9.410 33.841 31.738 1.00 30.00 C ATOM 2724 O PHE B 241 9.838 34.288 32.793 1.00 27.29 O ATOM 2725 CB PHE B 241 7.702 35.553 30.973 1.00 30.50 C ATOM 2726 CG PHE B 241 8.317 35.946 29.656 1.00 30.21 C ATOM 2727 CD1 PHE B 241 7.663 35.667 28.461 1.00 30.22 C ATOM 2728 CD2 PHE B 241 9.570 36.535 29.610 1.00 29.95 C ATOM 2729 CE1 PHE B 241 8.239 35.990 27.238 1.00 30.59 C ATOM 2730 CE2 PHE B 241 10.155 36.859 28.385 1.00 31.06 C ATOM 2731 CZ PHE B 241 9.487 36.591 27.202 1.00 29.70 C ATOM 0 H PHE B 241 7.352 34.118 33.211 1.00 32.24 H new ATOM 0 HA PHE B 241 7.719 33.545 30.570 1.00 30.73 H new ATOM 0 HB2 PHE B 241 6.746 35.715 30.937 1.00 30.50 H new ATOM 0 HB3 PHE B 241 8.060 36.122 31.672 1.00 30.50 H new ATOM 0 HD1 PHE B 241 6.828 35.258 28.480 1.00 30.22 H new ATOM 0 HD2 PHE B 241 10.025 36.716 30.401 1.00 29.95 H new ATOM 0 HE1 PHE B 241 7.788 35.803 26.446 1.00 30.59 H new ATOM 0 HE2 PHE B 241 10.996 37.256 28.363 1.00 31.06 H new ATOM 0 HZ PHE B 241 9.875 36.814 26.386 1.00 29.70 H new ATOM 2732 N ILE B 242 10.174 33.134 30.902 1.00 27.79 N ATOM 2733 CA ILE B 242 11.579 32.956 31.224 1.00 28.35 C ATOM 2734 C ILE B 242 12.350 34.266 31.024 1.00 28.37 C ATOM 2735 O ILE B 242 12.536 34.729 29.899 1.00 28.12 O ATOM 2736 CB ILE B 242 12.251 31.844 30.403 1.00 28.24 C ATOM 2737 CG1 ILE B 242 11.406 30.563 30.446 1.00 29.85 C ATOM 2738 CG2 ILE B 242 13.668 31.619 30.912 1.00 26.85 C ATOM 2739 CD1 ILE B 242 11.781 29.513 29.411 1.00 27.94 C ATOM 0 H ILE B 242 9.907 32.765 30.173 1.00 27.79 H new ATOM 0 HA ILE B 242 11.608 32.689 32.156 1.00 28.35 H new ATOM 0 HB ILE B 242 12.310 32.112 29.473 1.00 28.24 H new ATOM 0 HG12 ILE B 242 11.483 30.170 31.329 1.00 29.85 H new ATOM 0 HG13 ILE B 242 10.474 30.802 30.322 1.00 29.85 H new ATOM 0 HG21 ILE B 242 14.091 30.917 30.393 1.00 26.85 H new ATOM 0 HG22 ILE B 242 14.178 32.439 30.822 1.00 26.85 H new ATOM 0 HG23 ILE B 242 13.639 31.357 31.846 1.00 26.85 H new ATOM 0 HD11 ILE B 242 11.201 28.741 29.508 1.00 27.94 H new ATOM 0 HD12 ILE B 242 11.678 29.885 28.521 1.00 27.94 H new ATOM 0 HD13 ILE B 242 12.703 29.243 29.543 1.00 27.94 H new ATOM 2740 N ASN B 243 12.824 34.831 32.125 1.00 27.62 N ATOM 2741 CA ASN B 243 13.548 36.081 32.092 1.00 28.85 C ATOM 2742 C ASN B 243 15.086 35.906 32.110 1.00 29.75 C ATOM 2743 O ASN B 243 15.694 35.683 33.165 1.00 29.92 O ATOM 2744 CB ASN B 243 13.036 36.977 33.229 1.00 28.69 C ATOM 2745 CG ASN B 243 13.715 38.338 33.276 1.00 30.04 C ATOM 2746 OD1 ASN B 243 14.628 38.645 32.476 1.00 31.12 O ATOM 2747 ND2 ASN B 243 13.293 39.157 34.242 1.00 26.43 N ATOM 0 H ASN B 243 12.732 34.496 32.912 1.00 27.62 H new ATOM 0 HA ASN B 243 13.374 36.514 31.242 1.00 28.85 H new ATOM 0 HB2 ASN B 243 12.080 37.103 33.127 1.00 28.69 H new ATOM 0 HB3 ASN B 243 13.174 36.524 34.076 1.00 28.69 H new ATOM 0 HD21 ASN B 243 13.651 39.933 34.335 1.00 26.43 H new ATOM 0 HD22 ASN B 243 12.663 38.908 34.772 1.00 26.43 H new ATOM 2748 N TYR B 244 15.708 36.012 30.929 1.00 29.90 N ATOM 2749 CA TYR B 244 17.164 35.897 30.817 1.00 29.26 C ATOM 2750 C TYR B 244 17.867 37.205 31.205 1.00 31.20 C ATOM 2751 O TYR B 244 19.064 37.193 31.483 1.00 32.82 O ATOM 2752 CB TYR B 244 17.599 35.472 29.402 1.00 28.50 C ATOM 2753 CG TYR B 244 17.001 34.174 28.942 1.00 28.11 C ATOM 2754 CD1 TYR B 244 17.613 32.948 29.244 1.00 28.16 C ATOM 2755 CD2 TYR B 244 15.811 34.164 28.221 1.00 28.15 C ATOM 2756 CE1 TYR B 244 17.053 31.753 28.816 1.00 28.67 C ATOM 2757 CE2 TYR B 244 15.243 32.978 27.782 1.00 27.25 C ATOM 2758 CZ TYR B 244 15.863 31.790 28.092 1.00 27.03 C ATOM 2759 OH TYR B 244 15.297 30.649 27.666 1.00 27.71 O ATOM 0 H TYR B 244 15.303 36.150 30.183 1.00 29.90 H new ATOM 0 HA TYR B 244 17.432 35.204 31.441 1.00 29.26 H new ATOM 0 HB2 TYR B 244 17.354 36.170 28.775 1.00 28.50 H new ATOM 0 HB3 TYR B 244 18.566 35.398 29.380 1.00 28.50 H new ATOM 0 HD1 TYR B 244 18.402 32.936 29.736 1.00 28.16 H new ATOM 0 HD2 TYR B 244 15.388 34.970 28.030 1.00 28.15 H new ATOM 0 HE1 TYR B 244 17.465 30.942 29.009 1.00 28.67 H new ATOM 0 HE2 TYR B 244 14.456 32.986 27.286 1.00 27.25 H new ATOM 0 HH TYR B 244 14.590 30.826 27.248 1.00 27.71 H new ATOM 2760 N SER B 245 17.139 38.320 31.229 1.00 31.12 N ATOM 2761 CA SER B 245 17.771 39.613 31.538 1.00 33.53 C ATOM 2762 C SER B 245 18.115 39.770 33.017 1.00 33.56 C ATOM 2763 O SER B 245 19.116 40.380 33.351 1.00 38.44 O ATOM 2764 CB SER B 245 16.923 40.790 31.047 1.00 32.21 C ATOM 2765 OG SER B 245 16.915 40.822 29.631 1.00 34.03 O ATOM 0 H SER B 245 16.294 38.356 31.073 1.00 31.12 H new ATOM 0 HA SER B 245 18.611 39.621 31.052 1.00 33.53 H new ATOM 0 HB2 SER B 245 16.016 40.707 31.382 1.00 32.21 H new ATOM 0 HB3 SER B 245 17.279 41.623 31.395 1.00 32.21 H new ATOM 0 HG SER B 245 16.537 40.132 29.337 1.00 34.03 H new ATOM 2766 N ILE B 246 17.299 39.209 33.899 1.00 35.10 N ATOM 2767 CA ILE B 246 17.565 39.302 35.337 1.00 34.31 C ATOM 2768 C ILE B 246 18.905 38.632 35.681 1.00 35.63 C ATOM 2769 O ILE B 246 19.240 37.579 35.136 1.00 37.12 O ATOM 2770 CB ILE B 246 16.348 38.834 36.194 1.00 33.38 C ATOM 2771 CG1 ILE B 246 16.472 39.353 37.634 1.00 32.89 C ATOM 2772 CG2 ILE B 246 16.121 37.325 36.113 1.00 32.23 C ATOM 2773 CD1 ILE B 246 15.187 39.236 38.440 1.00 35.08 C ATOM 0 H ILE B 246 16.588 38.771 33.692 1.00 35.10 H new ATOM 0 HA ILE B 246 17.670 40.235 35.580 1.00 34.31 H new ATOM 0 HB ILE B 246 15.546 39.228 35.816 1.00 33.38 H new ATOM 0 HG12 ILE B 246 17.174 38.861 38.087 1.00 32.89 H new ATOM 0 HG13 ILE B 246 16.747 40.283 37.611 1.00 32.89 H new ATOM 0 HG21 ILE B 246 15.357 37.083 36.660 1.00 32.23 H new ATOM 0 HG22 ILE B 246 15.952 37.072 35.192 1.00 32.23 H new ATOM 0 HG23 ILE B 246 16.909 36.861 36.436 1.00 32.23 H new ATOM 0 HD11 ILE B 246 15.334 39.580 39.335 1.00 35.08 H new ATOM 0 HD12 ILE B 246 14.486 39.749 38.008 1.00 35.08 H new ATOM 0 HD13 ILE B 246 14.921 38.305 38.491 1.00 35.08 H new ATOM 2774 N GLN B 247 19.693 39.286 36.527 1.00 37.74 N ATOM 2775 CA GLN B 247 21.010 38.787 36.901 1.00 42.48 C ATOM 2776 C GLN B 247 20.935 37.489 37.711 1.00 39.64 C ATOM 2777 O GLN B 247 20.023 37.312 38.505 1.00 40.25 O ATOM 2778 CB GLN B 247 21.759 39.830 37.736 1.00 48.59 C ATOM 2779 CG GLN B 247 22.139 41.102 37.007 1.00 58.18 C ATOM 2780 CD GLN B 247 23.351 40.922 36.116 1.00 66.96 C ATOM 2781 OE1 GLN B 247 23.610 39.825 35.616 1.00 72.63 O ATOM 2782 NE2 GLN B 247 24.105 42.003 35.911 1.00 67.83 N ATOM 0 H GLN B 247 19.479 40.031 36.900 1.00 37.74 H new ATOM 0 HA GLN B 247 21.481 38.608 36.072 1.00 42.48 H new ATOM 0 HB2 GLN B 247 21.209 40.066 38.499 1.00 48.59 H new ATOM 0 HB3 GLN B 247 22.567 39.422 38.084 1.00 48.59 H new ATOM 0 HG2 GLN B 247 21.388 41.400 36.470 1.00 58.18 H new ATOM 0 HG3 GLN B 247 22.319 41.801 37.655 1.00 58.18 H new ATOM 0 HE21 GLN B 247 23.892 42.751 36.277 1.00 67.83 H new ATOM 0 HE22 GLN B 247 24.804 41.952 35.413 1.00 67.83 H new ATOM 2783 N LYS B 248 21.893 36.597 37.481 1.00 38.47 N ATOM 2784 CA LYS B 248 22.173 35.460 38.345 1.00 40.70 C ATOM 2785 C LYS B 248 22.407 35.958 39.755 1.00 40.75 C ATOM 2786 O LYS B 248 22.926 37.056 39.937 1.00 45.69 O ATOM 2787 CB LYS B 248 23.478 34.794 37.923 1.00 42.47 C ATOM 2788 CG LYS B 248 23.453 34.069 36.599 1.00 46.32 C ATOM 2789 CD LYS B 248 24.834 34.100 35.971 1.00 48.03 C ATOM 2790 CE LYS B 248 25.913 33.980 37.027 1.00 46.28 C ATOM 2791 NZ LYS B 248 26.959 33.004 36.601 1.00 52.43 N ATOM 0 H LYS B 248 22.413 36.639 36.797 1.00 38.47 H new ATOM 0 HA LYS B 248 21.425 34.844 38.289 1.00 40.70 H new ATOM 0 HB2 LYS B 248 24.170 35.473 37.887 1.00 42.47 H new ATOM 0 HB3 LYS B 248 23.736 34.162 38.613 1.00 42.47 H new ATOM 0 HG2 LYS B 248 23.168 33.151 36.729 1.00 46.32 H new ATOM 0 HG3 LYS B 248 22.809 34.485 36.005 1.00 46.32 H new ATOM 0 HD2 LYS B 248 24.919 33.374 35.333 1.00 48.03 H new ATOM 0 HD3 LYS B 248 24.950 34.927 35.478 1.00 48.03 H new ATOM 0 HE2 LYS B 248 26.318 34.848 37.183 1.00 46.28 H new ATOM 0 HE3 LYS B 248 25.520 33.695 37.867 1.00 46.28 H new ATOM 0 HZ1 LYS B 248 27.585 32.945 37.231 1.00 52.43 H new ATOM 0 HZ2 LYS B 248 26.587 32.205 36.477 1.00 52.43 H new ATOM 0 HZ3 LYS B 248 27.330 33.279 35.840 1.00 52.43 H new ATOM 2792 N PRO B 249 22.057 35.147 40.762 1.00 40.76 N ATOM 2793 CA PRO B 249 21.398 33.839 40.660 1.00 37.84 C ATOM 2794 C PRO B 249 19.866 33.893 40.728 1.00 38.88 C ATOM 2795 O PRO B 249 19.217 32.893 41.089 1.00 36.69 O ATOM 2796 CB PRO B 249 21.959 33.084 41.866 1.00 39.57 C ATOM 2797 CG PRO B 249 22.425 34.136 42.838 1.00 39.47 C ATOM 2798 CD PRO B 249 22.410 35.477 42.157 1.00 40.19 C ATOM 0 HA PRO B 249 21.572 33.427 39.800 1.00 37.84 H new ATOM 0 HB2 PRO B 249 21.281 32.518 42.267 1.00 39.57 H new ATOM 0 HB3 PRO B 249 22.692 32.506 41.603 1.00 39.57 H new ATOM 0 HG2 PRO B 249 21.848 34.150 43.618 1.00 39.47 H new ATOM 0 HG3 PRO B 249 23.320 33.930 43.151 1.00 39.47 H new ATOM 0 HD2 PRO B 249 21.760 36.075 42.559 1.00 40.19 H new ATOM 0 HD3 PRO B 249 23.273 35.917 42.213 1.00 40.19 H new ATOM 2799 N CYS B 250 19.285 35.041 40.376 1.00 38.84 N ATOM 2800 CA CYS B 250 17.837 35.188 40.430 1.00 35.60 C ATOM 2801 C CYS B 250 17.145 34.158 39.554 1.00 36.66 C ATOM 2802 O CYS B 250 17.636 33.791 38.465 1.00 34.90 O ATOM 2803 CB CYS B 250 17.399 36.589 40.025 1.00 37.78 C ATOM 2804 SG CYS B 250 17.849 37.888 41.212 1.00 47.36 S ATOM 0 H CYS B 250 19.710 35.738 40.106 1.00 38.84 H new ATOM 0 HA CYS B 250 17.574 35.040 41.352 1.00 35.60 H new ATOM 0 HB2 CYS B 250 17.792 36.803 39.164 1.00 37.78 H new ATOM 0 HB3 CYS B 250 16.436 36.594 39.907 1.00 37.78 H new ATOM 0 HG CYS B 250 17.466 38.951 40.807 1.00 47.36 H new ATOM 2805 N SER B 251 16.014 33.676 40.064 1.00 34.34 N ATOM 2806 CA SER B 251 15.108 32.866 39.310 1.00 35.26 C ATOM 2807 C SER B 251 14.763 33.546 37.983 1.00 35.33 C ATOM 2808 O SER B 251 14.393 34.714 37.962 1.00 36.58 O ATOM 2809 CB SER B 251 13.825 32.655 40.104 1.00 34.37 C ATOM 2810 OG SER B 251 12.899 31.934 39.315 1.00 34.82 O ATOM 0 H SER B 251 15.760 33.821 40.873 1.00 34.34 H new ATOM 0 HA SER B 251 15.533 32.012 39.133 1.00 35.26 H new ATOM 0 HB2 SER B 251 14.015 32.170 40.922 1.00 34.37 H new ATOM 0 HB3 SER B 251 13.448 33.511 40.362 1.00 34.37 H new ATOM 0 HG SER B 251 13.117 31.123 39.297 1.00 34.82 H new ATOM 2811 N PRO B 252 14.839 32.803 36.873 1.00 34.38 N ATOM 2812 CA PRO B 252 14.325 33.341 35.598 1.00 33.35 C ATOM 2813 C PRO B 252 12.830 33.663 35.661 1.00 33.90 C ATOM 2814 O PRO B 252 12.291 34.240 34.716 1.00 33.36 O ATOM 2815 CB PRO B 252 14.552 32.195 34.599 1.00 31.32 C ATOM 2816 CG PRO B 252 14.800 30.984 35.428 1.00 33.94 C ATOM 2817 CD PRO B 252 15.410 31.455 36.723 1.00 33.41 C ATOM 0 HA PRO B 252 14.769 34.171 35.363 1.00 33.35 H new ATOM 0 HB2 PRO B 252 13.779 32.073 34.026 1.00 31.32 H new ATOM 0 HB3 PRO B 252 15.307 32.382 34.020 1.00 31.32 H new ATOM 0 HG2 PRO B 252 13.973 30.505 35.592 1.00 33.94 H new ATOM 0 HG3 PRO B 252 15.396 30.371 34.970 1.00 33.94 H new ATOM 0 HD2 PRO B 252 15.172 30.878 37.465 1.00 33.41 H new ATOM 0 HD3 PRO B 252 16.379 31.476 36.679 1.00 33.41 H new ATOM 2818 N PHE B 253 12.169 33.260 36.746 1.00 32.49 N ATOM 2819 CA PHE B 253 10.735 33.490 36.903 1.00 34.22 C ATOM 2820 C PHE B 253 10.451 34.615 37.892 1.00 37.23 C ATOM 2821 O PHE B 253 9.328 34.786 38.348 1.00 36.63 O ATOM 2822 CB PHE B 253 10.014 32.189 37.283 1.00 31.59 C ATOM 2823 CG PHE B 253 10.067 31.157 36.202 1.00 29.66 C ATOM 2824 CD1 PHE B 253 9.471 31.401 34.967 1.00 29.51 C ATOM 2825 CD2 PHE B 253 10.741 29.972 36.391 1.00 29.66 C ATOM 2826 CE1 PHE B 253 9.542 30.476 33.940 1.00 29.28 C ATOM 2827 CE2 PHE B 253 10.814 29.028 35.369 1.00 29.63 C ATOM 2828 CZ PHE B 253 10.218 29.278 34.150 1.00 29.44 C ATOM 0 H PHE B 253 12.536 32.849 37.406 1.00 32.49 H new ATOM 0 HA PHE B 253 10.382 33.780 36.047 1.00 34.22 H new ATOM 0 HB2 PHE B 253 10.414 31.827 38.089 1.00 31.59 H new ATOM 0 HB3 PHE B 253 9.087 32.387 37.490 1.00 31.59 H new ATOM 0 HD1 PHE B 253 9.017 32.201 34.830 1.00 29.51 H new ATOM 0 HD2 PHE B 253 11.151 29.800 37.208 1.00 29.66 H new ATOM 0 HE1 PHE B 253 9.143 30.653 33.119 1.00 29.28 H new ATOM 0 HE2 PHE B 253 11.266 28.227 35.509 1.00 29.63 H new ATOM 0 HZ PHE B 253 10.268 28.646 33.469 1.00 29.44 H new ATOM 2829 N ASP B 254 11.487 35.389 38.191 1.00 40.77 N ATOM 2830 CA ASP B 254 11.375 36.546 39.066 1.00 46.35 C ATOM 2831 C ASP B 254 11.168 37.841 38.257 1.00 46.91 C ATOM 2832 O ASP B 254 11.447 37.901 37.032 1.00 45.60 O ATOM 2833 CB ASP B 254 12.650 36.634 39.896 1.00 50.52 C ATOM 2834 CG ASP B 254 12.432 37.249 41.246 1.00 52.61 C ATOM 2835 OD1 ASP B 254 11.738 38.289 41.348 1.00 55.65 O ATOM 2836 OD2 ASP B 254 12.995 36.693 42.207 1.00 54.69 O ATOM 0 H ASP B 254 12.281 35.256 37.889 1.00 40.77 H new ATOM 0 HA ASP B 254 10.602 36.444 39.643 1.00 46.35 H new ATOM 0 HB2 ASP B 254 13.019 35.744 40.008 1.00 50.52 H new ATOM 0 HB3 ASP B 254 13.309 37.155 39.412 1.00 50.52 H new ATOM 2837 N GLY B 294 -1.755 26.695 63.104 1.00 67.06 N ATOM 2838 CA GLY B 294 -1.278 25.334 62.853 1.00 68.05 C ATOM 2839 C GLY B 294 -2.277 24.246 63.206 1.00 67.71 C ATOM 2840 O GLY B 294 -3.408 24.531 63.596 1.00 67.90 O ATOM 0 HA2 GLY B 294 -1.045 25.252 61.915 1.00 68.05 H new ATOM 0 HA3 GLY B 294 -0.465 25.189 63.361 1.00 68.05 H new ATOM 2841 N TYR B 295 -1.838 22.993 63.071 1.00 75.25 N ATOM 2842 CA TYR B 295 -2.664 21.803 63.331 1.00 74.56 C ATOM 2843 C TYR B 295 -1.883 20.732 64.110 1.00 71.15 C ATOM 2844 O TYR B 295 -0.753 20.398 63.759 1.00 68.72 O ATOM 2845 CB TYR B 295 -3.205 21.221 62.009 1.00 75.31 C ATOM 2846 CG TYR B 295 -3.823 19.846 62.148 1.00 75.40 C ATOM 2847 CD1 TYR B 295 -5.143 19.695 62.569 1.00 76.50 C ATOM 2848 CD2 TYR B 295 -3.081 18.696 61.870 1.00 76.04 C ATOM 2849 CE1 TYR B 295 -5.710 18.438 62.711 1.00 81.38 C ATOM 2850 CE2 TYR B 295 -3.635 17.434 62.008 1.00 78.62 C ATOM 2851 CZ TYR B 295 -4.948 17.310 62.429 1.00 83.85 C ATOM 2852 OH TYR B 295 -5.504 16.058 62.567 1.00 85.50 O ATOM 0 H TYR B 295 -1.037 22.804 62.821 1.00 75.25 H new ATOM 0 HA TYR B 295 -3.414 22.080 63.881 1.00 74.56 H new ATOM 0 HB2 TYR B 295 -3.869 21.829 61.647 1.00 75.31 H new ATOM 0 HB3 TYR B 295 -2.480 21.176 61.366 1.00 75.31 H new ATOM 0 HD1 TYR B 295 -5.652 20.450 62.758 1.00 76.50 H new ATOM 0 HD2 TYR B 295 -2.199 18.779 61.587 1.00 76.04 H new ATOM 0 HE1 TYR B 295 -6.592 18.350 62.992 1.00 81.38 H new ATOM 0 HE2 TYR B 295 -3.129 16.677 61.819 1.00 78.62 H new ATOM 0 HH TYR B 295 -4.935 15.475 62.364 1.00 85.50 H new ATOM 2853 N CYS B 296 -2.490 20.190 65.161 1.00 73.04 N ATOM 2854 CA CYS B 296 -1.821 19.173 65.966 1.00 69.70 C ATOM 2855 C CYS B 296 -2.203 17.771 65.542 1.00 70.24 C ATOM 2856 O CYS B 296 -3.360 17.368 65.684 1.00 70.79 O ATOM 2857 CB CYS B 296 -2.112 19.348 67.451 1.00 71.00 C ATOM 2858 SG CYS B 296 -1.413 18.019 68.467 1.00 66.54 S ATOM 0 H CYS B 296 -3.283 20.395 65.424 1.00 73.04 H new ATOM 0 HA CYS B 296 -0.870 19.294 65.815 1.00 69.70 H new ATOM 0 HB2 CYS B 296 -1.754 20.199 67.748 1.00 71.00 H new ATOM 0 HB3 CYS B 296 -3.072 19.382 67.586 1.00 71.00 H new ATOM 2859 N GLU B 297 -1.207 17.035 65.045 1.00 70.95 N ATOM 2860 CA GLU B 297 -1.367 15.656 64.573 1.00 68.60 C ATOM 2861 C GLU B 297 -1.666 14.690 65.718 1.00 66.16 C ATOM 2862 O GLU B 297 -2.139 13.578 65.488 1.00 68.88 O ATOM 2863 CB GLU B 297 -0.107 15.186 63.827 1.00 70.18 C ATOM 2864 CG GLU B 297 0.222 15.923 62.529 1.00 71.57 C ATOM 2865 CD GLU B 297 1.666 15.702 62.061 1.00 77.02 C ATOM 2866 OE1 GLU B 297 2.238 14.609 62.319 1.00 72.37 O ATOM 2867 OE2 GLU B 297 2.239 16.631 61.434 1.00 74.90 O ATOM 0 H GLU B 297 -0.402 17.329 64.971 1.00 70.95 H new ATOM 0 HA GLU B 297 -2.124 15.653 63.967 1.00 68.60 H new ATOM 0 HB2 GLU B 297 0.651 15.270 64.426 1.00 70.18 H new ATOM 0 HB3 GLU B 297 -0.206 14.242 63.625 1.00 70.18 H new ATOM 0 HG2 GLU B 297 -0.386 15.629 61.833 1.00 71.57 H new ATOM 0 HG3 GLU B 297 0.070 16.873 62.655 1.00 71.57 H new ATOM 2868 N CYS B 298 -1.383 15.114 66.947 1.00 65.81 N ATOM 2869 CA CYS B 298 -1.575 14.266 68.127 1.00 66.15 C ATOM 2870 C CYS B 298 -3.013 14.308 68.619 1.00 70.68 C ATOM 2871 O CYS B 298 -3.629 13.264 68.836 1.00 71.09 O ATOM 2872 CB CYS B 298 -0.631 14.689 69.252 1.00 63.13 C ATOM 2873 SG CYS B 298 1.106 14.586 68.798 1.00 56.94 S ATOM 0 H CYS B 298 -1.075 15.898 67.123 1.00 65.81 H new ATOM 0 HA CYS B 298 -1.372 13.355 67.864 1.00 66.15 H new ATOM 0 HB2 CYS B 298 -0.837 15.600 69.514 1.00 63.13 H new ATOM 0 HB3 CYS B 298 -0.790 14.128 70.027 1.00 63.13 H new ATOM 0 HG CYS B 298 1.599 13.624 69.318 1.00 56.94 H new ATOM 2874 N CYS B 299 -3.537 15.522 68.790 1.00 72.69 N ATOM 2875 CA CYS B 299 -4.904 15.725 69.258 1.00 73.72 C ATOM 2876 C CYS B 299 -5.906 15.765 68.105 1.00 73.78 C ATOM 2877 O CYS B 299 -7.109 15.882 68.335 1.00 76.06 O ATOM 2878 CB CYS B 299 -5.008 17.018 70.073 1.00 73.00 C ATOM 2879 SG CYS B 299 -3.840 17.152 71.442 1.00 72.97 S ATOM 0 H CYS B 299 -3.107 16.251 68.637 1.00 72.69 H new ATOM 0 HA CYS B 299 -5.125 14.967 69.821 1.00 73.72 H new ATOM 0 HB2 CYS B 299 -4.875 17.772 69.477 1.00 73.00 H new ATOM 0 HB3 CYS B 299 -5.909 17.091 70.426 1.00 73.00 H new ATOM 2880 N LEU B 300 -5.408 15.677 66.872 1.00 74.45 N ATOM 2881 CA LEU B 300 -6.253 15.737 65.679 1.00 75.05 C ATOM 2882 C LEU B 300 -7.150 16.980 65.704 1.00 75.19 C ATOM 2883 O LEU B 300 -8.357 16.892 65.501 1.00 75.01 O ATOM 2884 CB LEU B 300 -7.088 14.453 65.540 1.00 74.29 C ATOM 2885 CG LEU B 300 -6.346 13.124 65.364 1.00 71.07 C ATOM 2886 CD1 LEU B 300 -7.146 11.967 65.951 1.00 67.12 C ATOM 2887 CD2 LEU B 300 -6.021 12.881 63.899 1.00 69.74 C ATOM 0 H LEU B 300 -4.570 15.581 66.704 1.00 74.45 H new ATOM 0 HA LEU B 300 -5.676 15.805 64.902 1.00 75.05 H new ATOM 0 HB2 LEU B 300 -7.649 14.377 66.328 1.00 74.29 H new ATOM 0 HB3 LEU B 300 -7.680 14.565 64.780 1.00 74.29 H new ATOM 0 HG LEU B 300 -5.509 13.178 65.852 1.00 71.07 H new ATOM 0 HD11 LEU B 300 -6.656 11.139 65.827 1.00 67.12 H new ATOM 0 HD12 LEU B 300 -7.288 12.119 66.898 1.00 67.12 H new ATOM 0 HD13 LEU B 300 -8.003 11.905 65.502 1.00 67.12 H new ATOM 0 HD21 LEU B 300 -5.552 12.037 63.807 1.00 69.74 H new ATOM 0 HD22 LEU B 300 -6.843 12.851 63.385 1.00 69.74 H new ATOM 0 HD23 LEU B 300 -5.460 13.600 63.568 1.00 69.74 H new ATOM 2888 N GLN B 301 -6.550 18.136 65.973 1.00 75.81 N ATOM 2889 CA GLN B 301 -7.291 19.384 66.059 1.00 75.91 C ATOM 2890 C GLN B 301 -6.468 20.568 65.551 1.00 81.34 C ATOM 2891 O GLN B 301 -5.244 20.615 65.732 1.00 82.50 O ATOM 2892 CB GLN B 301 -7.737 19.638 67.500 1.00 76.44 C ATOM 2893 CG GLN B 301 -6.654 20.244 68.382 1.00 77.61 C ATOM 2894 CD GLN B 301 -7.079 20.397 69.823 1.00 76.09 C ATOM 2895 OE1 GLN B 301 -7.434 19.422 70.482 1.00 76.68 O ATOM 2896 NE2 GLN B 301 -7.031 21.624 70.326 1.00 73.51 N ATOM 0 H GLN B 301 -5.705 18.216 66.110 1.00 75.81 H new ATOM 0 HA GLN B 301 -8.072 19.299 65.490 1.00 75.91 H new ATOM 0 HB2 GLN B 301 -8.505 20.231 67.492 1.00 76.44 H new ATOM 0 HB3 GLN B 301 -8.030 18.800 67.891 1.00 76.44 H new ATOM 0 HG2 GLN B 301 -5.862 19.686 68.342 1.00 77.61 H new ATOM 0 HG3 GLN B 301 -6.406 21.113 68.030 1.00 77.61 H new ATOM 0 HE21 GLN B 301 -6.777 22.281 69.833 1.00 73.51 H new ATOM 0 HE22 GLN B 301 -7.254 21.762 71.145 1.00 73.51 H new ATOM 2897 N LYS B 302 -7.153 21.515 64.911 1.00 84.03 N ATOM 2898 CA LYS B 302 -6.558 22.781 64.506 1.00 86.81 C ATOM 2899 C LYS B 302 -6.391 23.660 65.744 1.00 86.43 C ATOM 2900 O LYS B 302 -7.294 23.751 66.575 1.00 88.30 O ATOM 2901 CB LYS B 302 -7.450 23.482 63.476 1.00 89.81 C ATOM 2902 CG LYS B 302 -6.837 24.731 62.854 1.00 93.63 C ATOM 2903 CD LYS B 302 -7.904 25.718 62.401 1.00 96.27 C ATOM 2904 CE LYS B 302 -8.433 26.550 63.564 1.00 97.83 C ATOM 2905 NZ LYS B 302 -9.617 27.379 63.194 1.00 97.42 N ATOM 0 H LYS B 302 -7.983 21.437 64.699 1.00 84.03 H new ATOM 0 HA LYS B 302 -5.693 22.620 64.097 1.00 86.81 H new ATOM 0 HB2 LYS B 302 -7.663 22.853 62.769 1.00 89.81 H new ATOM 0 HB3 LYS B 302 -8.287 23.724 63.902 1.00 89.81 H new ATOM 0 HG2 LYS B 302 -6.252 25.160 63.498 1.00 93.63 H new ATOM 0 HG3 LYS B 302 -6.287 24.478 62.096 1.00 93.63 H new ATOM 0 HD2 LYS B 302 -7.535 26.306 61.724 1.00 96.27 H new ATOM 0 HD3 LYS B 302 -8.637 25.235 61.988 1.00 96.27 H new ATOM 0 HE2 LYS B 302 -8.673 25.959 64.295 1.00 97.83 H new ATOM 0 HE3 LYS B 302 -7.726 27.130 63.888 1.00 97.83 H new ATOM 0 HZ1 LYS B 302 -9.887 27.844 63.903 1.00 97.42 H new ATOM 0 HZ2 LYS B 302 -9.394 27.939 62.539 1.00 97.42 H new ATOM 0 HZ3 LYS B 302 -10.277 26.849 62.919 1.00 97.42 H new ATOM 2906 N TYR B 303 -5.231 24.291 65.874 1.00 85.52 N ATOM 2907 CA TYR B 303 -4.984 25.192 66.995 1.00 85.47 C ATOM 2908 C TYR B 303 -4.689 26.605 66.491 1.00 84.15 C ATOM 2909 O TYR B 303 -4.378 26.794 65.316 1.00 82.79 O ATOM 2910 CB TYR B 303 -3.851 24.660 67.891 1.00 86.30 C ATOM 2911 CG TYR B 303 -2.493 24.517 67.219 1.00 84.99 C ATOM 2912 CD1 TYR B 303 -1.682 25.632 66.994 1.00 87.65 C ATOM 2913 CD2 TYR B 303 -2.009 23.266 66.833 1.00 83.17 C ATOM 2914 CE1 TYR B 303 -0.439 25.510 66.388 1.00 87.13 C ATOM 2915 CE2 TYR B 303 -0.765 23.136 66.229 1.00 82.89 C ATOM 2916 CZ TYR B 303 0.015 24.262 66.010 1.00 85.52 C ATOM 2917 OH TYR B 303 1.249 24.154 65.413 1.00 85.26 O ATOM 0 H TYR B 303 -4.573 24.212 65.325 1.00 85.52 H new ATOM 0 HA TYR B 303 -5.786 25.233 67.539 1.00 85.47 H new ATOM 0 HB2 TYR B 303 -3.756 25.254 68.652 1.00 86.30 H new ATOM 0 HB3 TYR B 303 -4.115 23.794 68.238 1.00 86.30 H new ATOM 0 HD1 TYR B 303 -1.981 26.473 67.255 1.00 87.65 H new ATOM 0 HD2 TYR B 303 -2.527 22.508 66.982 1.00 83.17 H new ATOM 0 HE1 TYR B 303 0.084 26.264 66.238 1.00 87.13 H new ATOM 0 HE2 TYR B 303 -0.456 22.297 65.972 1.00 82.89 H new ATOM 0 HH TYR B 303 1.405 23.348 65.235 1.00 85.26 H new ATOM 2918 N GLU B 304 -4.791 27.591 67.380 1.00 84.45 N ATOM 2919 CA GLU B 304 -4.531 28.987 67.021 1.00 86.04 C ATOM 2920 C GLU B 304 -3.193 29.493 67.596 1.00 85.31 C ATOM 2921 O GLU B 304 -2.483 30.250 66.934 1.00 87.73 O ATOM 2922 CB GLU B 304 -5.721 29.879 67.423 1.00 85.86 C ATOM 2923 CG GLU B 304 -5.580 31.367 67.107 1.00 93.06 C ATOM 2924 CD GLU B 304 -5.716 31.717 65.626 1.00 91.98 C ATOM 2925 OE1 GLU B 304 -6.710 31.312 64.980 1.00 93.61 O ATOM 2926 OE2 GLU B 304 -4.832 32.433 65.111 1.00 83.98 O ATOM 0 H GLU B 304 -5.011 27.473 68.203 1.00 84.45 H new ATOM 0 HA GLU B 304 -4.441 29.037 66.057 1.00 86.04 H new ATOM 0 HB2 GLU B 304 -6.516 29.546 66.978 1.00 85.86 H new ATOM 0 HB3 GLU B 304 -5.867 29.782 68.377 1.00 85.86 H new ATOM 0 HG2 GLU B 304 -6.252 31.857 67.606 1.00 93.06 H new ATOM 0 HG3 GLU B 304 -4.715 31.672 67.421 1.00 93.06 H new ATOM 2927 N ASP B 305 -2.855 29.071 68.815 1.00 81.45 N ATOM 2928 CA ASP B 305 -1.563 29.400 69.423 1.00 83.64 C ATOM 2929 C ASP B 305 -0.819 28.128 69.817 1.00 80.96 C ATOM 2930 O ASP B 305 -1.270 27.401 70.707 1.00 81.78 O ATOM 2931 CB ASP B 305 -1.748 30.280 70.665 1.00 89.14 C ATOM 2932 CG ASP B 305 -1.870 31.764 70.340 1.00 95.37 C ATOM 2933 OD1 ASP B 305 -1.086 32.284 69.512 1.00 97.54 O ATOM 2934 OD2 ASP B 305 -2.743 32.420 70.947 1.00 96.14 O ATOM 0 H ASP B 305 -3.365 28.588 69.311 1.00 81.45 H new ATOM 0 HA ASP B 305 -1.044 29.888 68.765 1.00 83.64 H new ATOM 0 HB2 ASP B 305 -2.543 29.993 71.141 1.00 89.14 H new ATOM 0 HB3 ASP B 305 -0.996 30.147 71.263 1.00 89.14 H new ATOM 2935 N LEU B 306 0.314 27.863 69.167 1.00 75.96 N ATOM 2936 CA LEU B 306 1.109 26.668 69.475 1.00 78.37 C ATOM 2937 C LEU B 306 1.336 26.507 70.979 1.00 77.46 C ATOM 2938 O LEU B 306 0.942 25.494 71.563 1.00 72.76 O ATOM 2939 CB LEU B 306 2.457 26.665 68.734 1.00 76.52 C ATOM 2940 CG LEU B 306 3.368 25.462 69.040 1.00 78.81 C ATOM 2941 CD1 LEU B 306 2.844 24.207 68.361 1.00 78.38 C ATOM 2942 CD2 LEU B 306 4.823 25.705 68.663 1.00 77.69 C ATOM 0 H LEU B 306 0.641 28.359 68.546 1.00 75.96 H new ATOM 0 HA LEU B 306 0.591 25.910 69.162 1.00 78.37 H new ATOM 0 HB2 LEU B 306 2.286 26.689 67.780 1.00 76.52 H new ATOM 0 HB3 LEU B 306 2.934 27.479 68.957 1.00 76.52 H new ATOM 0 HG LEU B 306 3.347 25.338 70.002 1.00 78.81 H new ATOM 0 HD11 LEU B 306 3.429 23.461 68.564 1.00 78.38 H new ATOM 0 HD12 LEU B 306 1.950 24.014 68.684 1.00 78.38 H new ATOM 0 HD13 LEU B 306 2.818 24.345 67.401 1.00 78.38 H new ATOM 0 HD21 LEU B 306 5.349 24.918 68.877 1.00 77.69 H new ATOM 0 HD22 LEU B 306 4.885 25.886 67.712 1.00 77.69 H new ATOM 0 HD23 LEU B 306 5.164 26.465 69.160 1.00 77.69 H new ATOM 2943 N GLU B 307 1.951 27.519 71.590 1.00 78.03 N ATOM 2944 CA GLU B 307 2.292 27.501 73.013 1.00 81.88 C ATOM 2945 C GLU B 307 1.093 27.198 73.894 1.00 81.53 C ATOM 2946 O GLU B 307 1.198 26.418 74.844 1.00 83.98 O ATOM 2947 CB GLU B 307 2.924 28.831 73.443 1.00 86.03 C ATOM 2948 CG GLU B 307 4.345 29.059 72.942 1.00 88.15 C ATOM 2949 CD GLU B 307 4.408 29.526 71.495 1.00 89.65 C ATOM 2950 OE1 GLU B 307 3.344 29.753 70.876 1.00 92.45 O ATOM 2951 OE2 GLU B 307 5.531 29.668 70.970 1.00 87.14 O ATOM 0 H GLU B 307 2.184 28.242 71.187 1.00 78.03 H new ATOM 0 HA GLU B 307 2.935 26.785 73.131 1.00 81.88 H new ATOM 0 HB2 GLU B 307 2.364 29.557 73.127 1.00 86.03 H new ATOM 0 HB3 GLU B 307 2.926 28.875 74.412 1.00 86.03 H new ATOM 0 HG2 GLU B 307 4.778 29.718 73.507 1.00 88.15 H new ATOM 0 HG3 GLU B 307 4.848 28.235 73.031 1.00 88.15 H new ATOM 2952 N THR B 308 -0.047 27.805 73.572 1.00 81.24 N ATOM 2953 CA THR B 308 -1.249 27.637 74.390 1.00 81.42 C ATOM 2954 C THR B 308 -1.906 26.281 74.145 1.00 79.02 C ATOM 2955 O THR B 308 -2.432 25.670 75.083 1.00 79.14 O ATOM 2956 CB THR B 308 -2.267 28.795 74.230 1.00 78.94 C ATOM 2957 OG1 THR B 308 -3.056 28.600 73.050 1.00 81.18 O ATOM 2958 CG2 THR B 308 -1.555 30.155 74.173 1.00 77.89 C ATOM 0 H THR B 308 -0.147 28.316 72.888 1.00 81.24 H new ATOM 0 HA THR B 308 -0.951 27.667 75.313 1.00 81.42 H new ATOM 0 HB THR B 308 -2.850 28.793 75.005 1.00 78.94 H new ATOM 0 HG1 THR B 308 -3.567 29.258 72.943 1.00 81.18 H new ATOM 0 HG21 THR B 308 -2.213 30.861 74.073 1.00 77.89 H new ATOM 0 HG22 THR B 308 -1.055 30.293 74.993 1.00 77.89 H new ATOM 0 HG23 THR B 308 -0.947 30.171 73.417 1.00 77.89 H new ATOM 2959 N HIS B 309 -1.868 25.808 72.897 1.00 74.06 N ATOM 2960 CA HIS B 309 -2.298 24.437 72.594 1.00 72.12 C ATOM 2961 C HIS B 309 -1.458 23.403 73.310 1.00 71.65 C ATOM 2962 O HIS B 309 -1.994 22.405 73.824 1.00 68.13 O ATOM 2963 CB HIS B 309 -2.301 24.140 71.097 1.00 68.13 C ATOM 2964 CG HIS B 309 -2.425 22.665 70.788 1.00 68.67 C ATOM 2965 ND1 HIS B 309 -3.540 21.961 71.060 1.00 64.84 N ATOM 2966 CD2 HIS B 309 -1.504 21.756 70.275 1.00 70.20 C ATOM 2967 CE1 HIS B 309 -3.357 20.679 70.717 1.00 66.23 C ATOM 2968 NE2 HIS B 309 -2.109 20.551 70.238 1.00 69.69 N ATOM 0 H HIS B 309 -1.599 26.259 72.216 1.00 74.06 H new ATOM 0 HA HIS B 309 -3.210 24.377 72.919 1.00 72.12 H new ATOM 0 HB2 HIS B 309 -3.036 24.616 70.679 1.00 68.13 H new ATOM 0 HB3 HIS B 309 -1.482 24.480 70.703 1.00 68.13 H new ATOM 0 HD1 HIS B 309 -4.260 22.285 71.402 1.00 64.84 H new ATOM 0 HD2 HIS B 309 -0.633 21.944 70.008 1.00 70.20 H new ATOM 0 HE1 HIS B 309 -3.984 19.997 70.797 1.00 66.23 H new ATOM 2969 N LEU B 310 -0.142 23.627 73.337 1.00 68.83 N ATOM 2970 CA LEU B 310 0.783 22.726 74.031 1.00 71.30 C ATOM 2971 C LEU B 310 0.449 22.641 75.511 1.00 72.51 C ATOM 2972 O LEU B 310 0.504 21.558 76.096 1.00 71.14 O ATOM 2973 CB LEU B 310 2.250 23.152 73.853 1.00 65.26 C ATOM 2974 CG LEU B 310 2.929 23.050 72.483 1.00 63.71 C ATOM 2975 CD1 LEU B 310 4.434 23.180 72.644 1.00 62.00 C ATOM 2976 CD2 LEU B 310 2.576 21.761 71.755 1.00 66.22 C ATOM 0 H LEU B 310 0.237 24.299 72.957 1.00 68.83 H new ATOM 0 HA LEU B 310 0.675 21.850 73.628 1.00 71.30 H new ATOM 0 HB2 LEU B 310 2.316 24.077 74.137 1.00 65.26 H new ATOM 0 HB3 LEU B 310 2.778 22.626 74.474 1.00 65.26 H new ATOM 0 HG LEU B 310 2.598 23.779 71.936 1.00 63.71 H new ATOM 0 HD11 LEU B 310 4.859 23.115 71.775 1.00 62.00 H new ATOM 0 HD12 LEU B 310 4.644 24.039 73.043 1.00 62.00 H new ATOM 0 HD13 LEU B 310 4.761 22.469 73.218 1.00 62.00 H new ATOM 0 HD21 LEU B 310 3.027 21.740 70.896 1.00 66.22 H new ATOM 0 HD22 LEU B 310 2.859 21.001 72.287 1.00 66.22 H new ATOM 0 HD23 LEU B 310 1.617 21.719 71.617 1.00 66.22 H new ATOM 2977 N LEU B 311 0.095 23.787 76.098 1.00 75.22 N ATOM 2978 CA LEU B 311 -0.258 23.872 77.521 1.00 74.70 C ATOM 2979 C LEU B 311 -1.725 23.520 77.829 1.00 73.52 C ATOM 2980 O LEU B 311 -2.187 23.727 78.950 1.00 79.61 O ATOM 2981 CB LEU B 311 0.107 25.254 78.092 1.00 70.00 C ATOM 2982 CG LEU B 311 1.579 25.705 78.004 1.00 72.53 C ATOM 2983 CD1 LEU B 311 1.717 27.205 78.237 1.00 70.53 C ATOM 2984 CD2 LEU B 311 2.502 24.926 78.938 1.00 68.49 C ATOM 0 H LEU B 311 0.052 24.539 75.682 1.00 75.22 H new ATOM 0 HA LEU B 311 0.271 23.191 77.964 1.00 74.70 H new ATOM 0 HB2 LEU B 311 -0.435 25.917 77.636 1.00 70.00 H new ATOM 0 HB3 LEU B 311 -0.153 25.268 79.026 1.00 70.00 H new ATOM 0 HG LEU B 311 1.865 25.505 77.099 1.00 72.53 H new ATOM 0 HD11 LEU B 311 2.652 27.458 78.176 1.00 70.53 H new ATOM 0 HD12 LEU B 311 1.208 27.685 77.565 1.00 70.53 H new ATOM 0 HD13 LEU B 311 1.380 27.428 79.119 1.00 70.53 H new ATOM 0 HD21 LEU B 311 3.411 25.251 78.840 1.00 68.49 H new ATOM 0 HD22 LEU B 311 2.212 25.048 79.856 1.00 68.49 H new ATOM 0 HD23 LEU B 311 2.470 23.983 78.712 1.00 68.49 H new ATOM 2985 N SER B 312 -2.447 22.972 76.852 1.00 69.12 N ATOM 2986 CA SER B 312 -3.828 22.548 77.079 1.00 70.78 C ATOM 2987 C SER B 312 -3.848 21.120 77.615 1.00 76.31 C ATOM 2988 O SER B 312 -2.920 20.344 77.370 1.00 81.56 O ATOM 2989 CB SER B 312 -4.667 22.663 75.805 1.00 64.18 C ATOM 2990 OG SER B 312 -4.741 21.425 75.126 1.00 66.22 O ATOM 0 H SER B 312 -2.157 22.837 76.054 1.00 69.12 H new ATOM 0 HA SER B 312 -4.224 23.139 77.738 1.00 70.78 H new ATOM 0 HB2 SER B 312 -5.561 22.965 76.030 1.00 64.18 H new ATOM 0 HB3 SER B 312 -4.280 23.333 75.220 1.00 64.18 H new ATOM 0 HG SER B 312 -5.207 21.513 74.432 1.00 66.22 H new ATOM 2991 N GLU B 313 -4.907 20.777 78.344 1.00 80.68 N ATOM 2992 CA GLU B 313 -4.982 19.483 79.023 1.00 79.46 C ATOM 2993 C GLU B 313 -5.092 18.294 78.088 1.00 75.45 C ATOM 2994 O GLU B 313 -4.609 17.211 78.417 1.00 77.45 O ATOM 2995 CB GLU B 313 -6.114 19.455 80.047 1.00 84.37 C ATOM 2996 CG GLU B 313 -5.618 19.577 81.475 1.00 90.18 C ATOM 2997 CD GLU B 313 -6.616 19.035 82.473 1.00 93.61 C ATOM 2998 OE1 GLU B 313 -7.557 19.775 82.827 1.00 95.98 O ATOM 2999 OE2 GLU B 313 -6.457 17.871 82.902 1.00 94.06 O ATOM 0 H GLU B 313 -5.595 21.280 78.459 1.00 80.68 H new ATOM 0 HA GLU B 313 -4.131 19.392 79.480 1.00 79.46 H new ATOM 0 HB2 GLU B 313 -6.731 20.180 79.860 1.00 84.37 H new ATOM 0 HB3 GLU B 313 -6.611 18.627 79.951 1.00 84.37 H new ATOM 0 HG2 GLU B 313 -4.779 19.099 81.566 1.00 90.18 H new ATOM 0 HG3 GLU B 313 -5.437 20.509 81.674 1.00 90.18 H new ATOM 3000 N GLN B 314 -5.715 18.487 76.929 1.00 68.90 N ATOM 3001 CA GLN B 314 -5.836 17.394 75.980 1.00 69.01 C ATOM 3002 C GLN B 314 -4.484 17.094 75.321 1.00 66.16 C ATOM 3003 O GLN B 314 -4.154 15.933 75.065 1.00 60.12 O ATOM 3004 CB GLN B 314 -6.910 17.663 74.932 1.00 70.75 C ATOM 3005 CG GLN B 314 -7.617 16.385 74.499 1.00 74.51 C ATOM 3006 CD GLN B 314 -7.873 16.324 73.005 1.00 79.34 C ATOM 3007 OE1 GLN B 314 -7.556 17.262 72.272 1.00 80.74 O ATOM 3008 NE2 GLN B 314 -8.444 15.211 72.543 1.00 76.75 N ATOM 0 H GLN B 314 -6.068 19.230 76.679 1.00 68.90 H new ATOM 0 HA GLN B 314 -6.115 16.609 76.477 1.00 69.01 H new ATOM 0 HB2 GLN B 314 -7.561 18.287 75.290 1.00 70.75 H new ATOM 0 HB3 GLN B 314 -6.507 18.087 74.158 1.00 70.75 H new ATOM 0 HG2 GLN B 314 -7.081 15.620 74.761 1.00 74.51 H new ATOM 0 HG3 GLN B 314 -8.462 16.314 74.970 1.00 74.51 H new ATOM 0 HE21 GLN B 314 -8.651 14.577 73.086 1.00 76.75 H new ATOM 0 HE22 GLN B 314 -8.605 15.127 71.702 1.00 76.75 H new ATOM 3009 N HIS B 315 -3.703 18.140 75.063 1.00 61.07 N ATOM 3010 CA HIS B 315 -2.345 17.934 74.608 1.00 62.50 C ATOM 3011 C HIS B 315 -1.456 17.375 75.691 1.00 61.76 C ATOM 3012 O HIS B 315 -0.611 16.523 75.417 1.00 61.91 O ATOM 3013 CB HIS B 315 -1.739 19.190 73.996 1.00 63.03 C ATOM 3014 CG HIS B 315 -0.447 18.920 73.269 1.00 66.70 C ATOM 3015 ND1 HIS B 315 -0.412 18.355 72.049 1.00 67.34 N ATOM 3016 CD2 HIS B 315 0.882 19.103 73.659 1.00 69.50 C ATOM 3017 CE1 HIS B 315 0.875 18.202 71.663 1.00 67.38 C ATOM 3018 NE2 HIS B 315 1.664 18.661 72.650 1.00 68.95 N ATOM 0 H HIS B 315 -3.941 18.962 75.145 1.00 61.07 H new ATOM 0 HA HIS B 315 -2.399 17.268 73.904 1.00 62.50 H new ATOM 0 HB2 HIS B 315 -2.376 19.584 73.380 1.00 63.03 H new ATOM 0 HB3 HIS B 315 -1.581 19.842 74.696 1.00 63.03 H new ATOM 0 HD2 HIS B 315 1.175 19.463 74.465 1.00 69.50 H new ATOM 0 HE1 HIS B 315 1.164 17.842 70.856 1.00 67.38 H new ATOM 0 HE2 HIS B 315 2.524 18.671 72.641 1.00 68.95 H new ATOM 3019 N ARG B 316 -1.648 17.830 76.928 1.00 62.14 N ATOM 3020 CA ARG B 316 -0.862 17.332 78.059 1.00 64.75 C ATOM 3021 C ARG B 316 -1.109 15.843 78.289 1.00 66.93 C ATOM 3022 O ARG B 316 -0.180 15.095 78.619 1.00 67.53 O ATOM 3023 CB ARG B 316 -1.157 18.130 79.330 1.00 65.00 C ATOM 0 H ARG B 316 -2.230 18.429 77.135 1.00 62.14 H new ATOM 0 HA ARG B 316 0.075 17.451 77.839 1.00 64.75 H new ATOM 3024 N ASN B 317 -2.359 15.424 78.093 1.00 68.81 N ATOM 3025 CA ASN B 317 -2.762 14.023 78.249 1.00 69.99 C ATOM 3026 C ASN B 317 -2.092 13.088 77.240 1.00 65.24 C ATOM 3027 O ASN B 317 -1.629 12.006 77.602 1.00 58.70 O ATOM 3028 CB ASN B 317 -4.287 13.884 78.173 1.00 74.11 C ATOM 3029 CG ASN B 317 -4.962 14.048 79.526 1.00 79.71 C ATOM 3030 OD1 ASN B 317 -4.856 15.090 80.175 1.00 78.17 O ATOM 3031 ND2 ASN B 317 -5.674 13.013 79.952 1.00 83.34 N ATOM 0 H ASN B 317 -3.002 15.947 77.864 1.00 68.81 H new ATOM 0 HA ASN B 317 -2.458 13.749 79.128 1.00 69.99 H new ATOM 0 HB2 ASN B 317 -4.638 14.548 77.559 1.00 74.11 H new ATOM 0 HB3 ASN B 317 -4.510 13.013 77.808 1.00 74.11 H new ATOM 0 HD21 ASN B 317 -6.083 13.054 80.707 1.00 83.34 H new ATOM 0 HD22 ASN B 317 -5.726 12.301 79.473 1.00 83.34 H new ATOM 3032 N PHE B 318 -2.048 13.518 75.980 1.00 64.50 N ATOM 3033 CA PHE B 318 -1.386 12.760 74.921 1.00 60.78 C ATOM 3034 C PHE B 318 0.137 12.718 75.125 1.00 57.43 C ATOM 3035 O PHE B 318 0.756 11.656 74.969 1.00 53.23 O ATOM 3036 CB PHE B 318 -1.723 13.347 73.546 1.00 62.61 C ATOM 3037 CG PHE B 318 -1.221 12.517 72.398 1.00 65.30 C ATOM 3038 CD1 PHE B 318 -2.085 11.671 71.709 1.00 66.25 C ATOM 3039 CD2 PHE B 318 0.122 12.565 72.014 1.00 62.45 C ATOM 3040 CE1 PHE B 318 -1.624 10.895 70.655 1.00 65.67 C ATOM 3041 CE2 PHE B 318 0.587 11.785 70.973 1.00 61.59 C ATOM 3042 CZ PHE B 318 -0.288 10.950 70.290 1.00 65.04 C ATOM 0 H PHE B 318 -2.401 14.257 75.716 1.00 64.50 H new ATOM 0 HA PHE B 318 -1.717 11.849 74.962 1.00 60.78 H new ATOM 0 HB2 PHE B 318 -2.685 13.442 73.470 1.00 62.61 H new ATOM 0 HB3 PHE B 318 -1.344 14.238 73.481 1.00 62.61 H new ATOM 0 HD1 PHE B 318 -2.980 11.625 71.957 1.00 66.25 H new ATOM 0 HD2 PHE B 318 0.709 13.128 72.464 1.00 62.45 H new ATOM 0 HE1 PHE B 318 -2.210 10.339 70.194 1.00 65.67 H new ATOM 0 HE2 PHE B 318 1.484 11.819 70.730 1.00 61.59 H new ATOM 0 HZ PHE B 318 0.023 10.427 69.587 1.00 65.04 H new ATOM 3043 N ALA B 319 0.715 13.872 75.480 1.00 51.47 N ATOM 3044 CA ALA B 319 2.158 14.020 75.711 1.00 54.65 C ATOM 3045 C ALA B 319 2.724 13.111 76.813 1.00 56.14 C ATOM 3046 O ALA B 319 3.882 12.685 76.729 1.00 54.67 O ATOM 3047 CB ALA B 319 2.505 15.474 76.004 1.00 53.36 C ATOM 0 H ALA B 319 0.273 14.601 75.595 1.00 51.47 H new ATOM 0 HA ALA B 319 2.581 13.733 74.887 1.00 54.65 H new ATOM 0 HB1 ALA B 319 3.460 15.555 76.154 1.00 53.36 H new ATOM 0 HB2 ALA B 319 2.249 16.027 75.249 1.00 53.36 H new ATOM 0 HB3 ALA B 319 2.028 15.768 76.796 1.00 53.36 H new ATOM 3048 N GLN B 320 1.908 12.815 77.830 1.00 55.33 N ATOM 3049 CA GLN B 320 2.367 12.054 78.994 1.00 53.04 C ATOM 3050 C GLN B 320 1.880 10.617 78.980 1.00 54.63 C ATOM 3051 O GLN B 320 1.824 9.971 80.024 1.00 56.17 O ATOM 3052 CB GLN B 320 1.945 12.747 80.297 1.00 56.83 C ATOM 3053 CG GLN B 320 2.680 14.061 80.544 1.00 61.21 C ATOM 3054 CD GLN B 320 2.098 14.902 81.669 1.00 62.08 C ATOM 3055 OE1 GLN B 320 0.947 14.726 82.066 1.00 64.30 O ATOM 3056 NE2 GLN B 320 2.896 15.842 82.176 1.00 59.81 N ATOM 0 H GLN B 320 1.081 13.048 77.863 1.00 55.33 H new ATOM 0 HA GLN B 320 3.335 12.028 78.946 1.00 53.04 H new ATOM 0 HB2 GLN B 320 0.990 12.917 80.272 1.00 56.83 H new ATOM 0 HB3 GLN B 320 2.107 12.148 81.042 1.00 56.83 H new ATOM 0 HG2 GLN B 320 3.609 13.867 80.747 1.00 61.21 H new ATOM 0 HG3 GLN B 320 2.671 14.583 79.726 1.00 61.21 H new ATOM 0 HE21 GLN B 320 3.696 15.936 81.874 1.00 59.81 H new ATOM 0 HE22 GLN B 320 2.611 16.354 82.806 1.00 59.81 H new ATOM 3057 N SER B 321 1.540 10.114 77.798 1.00 51.66 N ATOM 3058 CA SER B 321 1.041 8.758 77.675 1.00 53.45 C ATOM 3059 C SER B 321 1.989 7.817 76.925 1.00 55.96 C ATOM 3060 O SER B 321 3.002 8.240 76.357 1.00 61.17 O ATOM 3061 CB SER B 321 -0.312 8.779 76.979 1.00 53.75 C ATOM 3062 OG SER B 321 -0.161 9.213 75.642 1.00 58.40 O ATOM 0 H SER B 321 1.592 10.546 77.056 1.00 51.66 H new ATOM 0 HA SER B 321 0.964 8.408 78.576 1.00 53.45 H new ATOM 0 HB2 SER B 321 -0.707 7.893 76.997 1.00 53.75 H new ATOM 0 HB3 SER B 321 -0.919 9.370 77.452 1.00 53.75 H new ATOM 0 HG SER B 321 0.135 9.999 75.634 1.00 58.40 H new ATOM 3063 N ASN B 322 1.623 6.538 76.935 1.00 56.41 N ATOM 3064 CA ASN B 322 2.291 5.435 76.223 1.00 60.24 C ATOM 3065 C ASN B 322 2.417 5.571 74.686 1.00 57.55 C ATOM 3066 O ASN B 322 2.924 4.663 74.007 1.00 50.15 O ATOM 3067 CB ASN B 322 1.522 4.145 76.533 1.00 65.30 C ATOM 3068 CG ASN B 322 0.006 4.330 76.420 1.00 73.90 C ATOM 3069 OD1 ASN B 322 -0.520 4.674 75.354 1.00 74.59 O ATOM 3070 ND2 ASN B 322 -0.701 4.121 77.530 1.00 75.51 N ATOM 0 H ASN B 322 0.939 6.269 77.382 1.00 56.41 H new ATOM 0 HA ASN B 322 3.206 5.440 76.545 1.00 60.24 H new ATOM 0 HB2 ASN B 322 1.807 3.447 75.923 1.00 65.30 H new ATOM 0 HB3 ASN B 322 1.743 3.846 77.429 1.00 65.30 H new ATOM 0 HD21 ASN B 322 -1.555 4.225 77.522 1.00 75.51 H new ATOM 0 HD22 ASN B 322 -0.304 3.882 78.254 1.00 75.51 H new ATOM 3071 N GLN B 323 1.953 6.696 74.148 1.00 56.02 N ATOM 3072 CA GLN B 323 1.892 6.910 72.701 1.00 55.71 C ATOM 3073 C GLN B 323 3.259 7.000 72.025 1.00 52.89 C ATOM 3074 O GLN B 323 3.386 6.726 70.830 1.00 52.17 O ATOM 3075 CB GLN B 323 1.080 8.167 72.399 1.00 62.35 C ATOM 3076 CG GLN B 323 -0.402 8.032 72.708 1.00 64.18 C ATOM 3077 CD GLN B 323 -1.152 7.267 71.641 1.00 66.22 C ATOM 3078 OE1 GLN B 323 -0.746 6.181 71.230 1.00 67.85 O ATOM 3079 NE2 GLN B 323 -2.259 7.828 71.193 1.00 68.24 N ATOM 0 H GLN B 323 1.663 7.360 74.612 1.00 56.02 H new ATOM 0 HA GLN B 323 1.460 6.125 72.330 1.00 55.71 H new ATOM 0 HB2 GLN B 323 1.442 8.906 72.912 1.00 62.35 H new ATOM 0 HB3 GLN B 323 1.187 8.393 71.462 1.00 62.35 H new ATOM 0 HG2 GLN B 323 -0.511 7.582 73.561 1.00 64.18 H new ATOM 0 HG3 GLN B 323 -0.791 8.916 72.801 1.00 64.18 H new ATOM 0 HE21 GLN B 323 -2.512 8.589 71.504 1.00 68.24 H new ATOM 0 HE22 GLN B 323 -2.728 7.433 70.590 1.00 68.24 H new ATOM 3080 N TYR B 324 4.268 7.389 72.801 1.00 48.11 N ATOM 3081 CA TYR B 324 5.631 7.536 72.313 1.00 46.43 C ATOM 3082 C TYR B 324 6.492 6.273 72.458 1.00 47.41 C ATOM 3083 O TYR B 324 7.707 6.317 72.218 1.00 47.99 O ATOM 3084 CB TYR B 324 6.302 8.731 72.989 1.00 42.95 C ATOM 3085 CG TYR B 324 5.582 10.023 72.718 1.00 45.10 C ATOM 3086 CD1 TYR B 324 6.035 10.905 71.732 1.00 43.90 C ATOM 3087 CD2 TYR B 324 4.423 10.361 73.427 1.00 44.27 C ATOM 3088 CE1 TYR B 324 5.360 12.090 71.467 1.00 45.25 C ATOM 3089 CE2 TYR B 324 3.744 11.541 73.167 1.00 43.19 C ATOM 3090 CZ TYR B 324 4.214 12.402 72.194 1.00 44.44 C ATOM 3091 OH TYR B 324 3.538 13.572 71.943 1.00 46.11 O ATOM 0 H TYR B 324 4.176 7.577 73.635 1.00 48.11 H new ATOM 0 HA TYR B 324 5.562 7.691 71.358 1.00 46.43 H new ATOM 0 HB2 TYR B 324 6.339 8.579 73.946 1.00 42.95 H new ATOM 0 HB3 TYR B 324 7.218 8.803 72.678 1.00 42.95 H new ATOM 0 HD1 TYR B 324 6.800 10.695 71.246 1.00 43.90 H new ATOM 0 HD2 TYR B 324 4.104 9.784 74.083 1.00 44.27 H new ATOM 0 HE1 TYR B 324 5.671 12.670 70.810 1.00 45.25 H new ATOM 0 HE2 TYR B 324 2.975 11.752 73.646 1.00 43.19 H new ATOM 0 HH TYR B 324 2.711 13.426 71.954 1.00 46.11 H new ATOM 3092 N GLN B 325 5.867 5.158 72.834 1.00 44.27 N ATOM 3093 CA GLN B 325 6.574 3.880 72.943 1.00 46.61 C ATOM 3094 C GLN B 325 7.226 3.492 71.619 1.00 44.96 C ATOM 3095 O GLN B 325 8.340 2.955 71.595 1.00 49.43 O ATOM 3096 CB GLN B 325 5.641 2.755 73.428 1.00 47.34 C ATOM 3097 CG GLN B 325 6.354 1.441 73.686 1.00 49.66 C ATOM 3098 CD GLN B 325 7.595 1.612 74.560 1.00 56.87 C ATOM 3099 OE1 GLN B 325 7.600 2.388 75.520 1.00 60.76 O ATOM 3100 NE2 GLN B 325 8.659 0.897 74.220 1.00 57.26 N ATOM 0 H GLN B 325 5.031 5.119 73.031 1.00 44.27 H new ATOM 0 HA GLN B 325 7.273 3.999 73.605 1.00 46.61 H new ATOM 0 HB2 GLN B 325 5.200 3.040 74.244 1.00 47.34 H new ATOM 0 HB3 GLN B 325 4.947 2.613 72.765 1.00 47.34 H new ATOM 0 HG2 GLN B 325 5.742 0.823 74.115 1.00 49.66 H new ATOM 0 HG3 GLN B 325 6.610 1.044 72.839 1.00 49.66 H new ATOM 0 HE21 GLN B 325 8.622 0.365 73.545 1.00 57.26 H new ATOM 0 HE22 GLN B 325 9.386 0.965 74.674 1.00 57.26 H new ATOM 3101 N VAL B 326 6.534 3.783 70.523 1.00 40.62 N ATOM 3102 CA VAL B 326 7.072 3.561 69.184 1.00 40.47 C ATOM 3103 C VAL B 326 8.424 4.292 68.960 1.00 40.02 C ATOM 3104 O VAL B 326 9.310 3.790 68.271 1.00 41.32 O ATOM 3105 CB VAL B 326 5.996 3.867 68.092 1.00 41.37 C ATOM 3106 CG1 VAL B 326 5.629 5.359 68.010 1.00 36.79 C ATOM 3107 CG2 VAL B 326 6.431 3.304 66.751 1.00 38.34 C ATOM 0 H VAL B 326 5.740 4.114 70.533 1.00 40.62 H new ATOM 0 HA VAL B 326 7.286 2.619 69.098 1.00 40.47 H new ATOM 0 HB VAL B 326 5.177 3.419 68.357 1.00 41.37 H new ATOM 0 HG11 VAL B 326 4.961 5.491 67.319 1.00 36.79 H new ATOM 0 HG12 VAL B 326 5.274 5.652 68.864 1.00 36.79 H new ATOM 0 HG13 VAL B 326 6.421 5.876 67.795 1.00 36.79 H new ATOM 0 HG21 VAL B 326 5.756 3.500 66.083 1.00 38.34 H new ATOM 0 HG22 VAL B 326 7.273 3.708 66.488 1.00 38.34 H new ATOM 0 HG23 VAL B 326 6.543 2.343 66.824 1.00 38.34 H new ATOM 3108 N VAL B 327 8.588 5.454 69.588 1.00 39.62 N ATOM 3109 CA VAL B 327 9.830 6.220 69.524 1.00 37.38 C ATOM 3110 C VAL B 327 10.865 5.602 70.478 1.00 38.17 C ATOM 3111 O VAL B 327 12.046 5.511 70.133 1.00 36.16 O ATOM 3112 CB VAL B 327 9.589 7.725 69.861 1.00 35.06 C ATOM 3113 CG1 VAL B 327 10.890 8.506 69.943 1.00 33.83 C ATOM 3114 CG2 VAL B 327 8.651 8.374 68.859 1.00 33.95 C ATOM 0 H VAL B 327 7.976 5.823 70.067 1.00 39.62 H new ATOM 0 HA VAL B 327 10.172 6.181 68.617 1.00 37.38 H new ATOM 0 HB VAL B 327 9.171 7.749 70.736 1.00 35.06 H new ATOM 0 HG11 VAL B 327 10.698 9.433 70.153 1.00 33.83 H new ATOM 0 HG12 VAL B 327 11.452 8.127 70.637 1.00 33.83 H new ATOM 0 HG13 VAL B 327 11.351 8.457 69.091 1.00 33.83 H new ATOM 0 HG21 VAL B 327 8.521 9.306 69.094 1.00 33.95 H new ATOM 0 HG22 VAL B 327 9.036 8.316 67.970 1.00 33.95 H new ATOM 0 HG23 VAL B 327 7.796 7.915 68.872 1.00 33.95 H new ATOM 3115 N ASP B 328 10.419 5.191 71.669 1.00 38.66 N ATOM 3116 CA ASP B 328 11.303 4.613 72.698 1.00 40.51 C ATOM 3117 C ASP B 328 11.877 3.252 72.291 1.00 42.53 C ATOM 3118 O ASP B 328 13.027 2.922 72.625 1.00 43.73 O ATOM 3119 CB ASP B 328 10.570 4.489 74.044 1.00 42.43 C ATOM 3120 CG ASP B 328 10.201 5.852 74.660 1.00 44.61 C ATOM 3121 OD1 ASP B 328 10.677 6.911 74.182 1.00 45.49 O ATOM 3122 OD2 ASP B 328 9.434 5.863 75.647 1.00 44.97 O ATOM 0 H ASP B 328 9.594 5.238 71.907 1.00 38.66 H new ATOM 0 HA ASP B 328 12.049 5.226 72.792 1.00 40.51 H new ATOM 0 HB2 ASP B 328 9.762 3.967 73.919 1.00 42.43 H new ATOM 0 HB3 ASP B 328 11.130 4.000 74.667 1.00 42.43 H new ATOM 3123 N ASP B 329 11.076 2.478 71.558 1.00 44.49 N ATOM 3124 CA ASP B 329 11.522 1.222 70.951 1.00 48.08 C ATOM 3125 C ASP B 329 12.748 1.371 70.041 1.00 48.43 C ATOM 3126 O ASP B 329 13.647 0.517 70.058 1.00 51.77 O ATOM 3127 CB ASP B 329 10.373 0.565 70.183 1.00 52.26 C ATOM 3128 CG ASP B 329 9.338 -0.082 71.106 1.00 57.98 C ATOM 3129 OD1 ASP B 329 9.648 -0.312 72.294 1.00 58.44 O ATOM 3130 OD2 ASP B 329 8.207 -0.359 70.645 1.00 62.03 O ATOM 0 H ASP B 329 10.253 2.668 71.398 1.00 44.49 H new ATOM 0 HA ASP B 329 11.799 0.654 71.687 1.00 48.08 H new ATOM 0 HB2 ASP B 329 9.936 1.232 69.630 1.00 52.26 H new ATOM 0 HB3 ASP B 329 10.733 -0.108 69.584 1.00 52.26 H new ATOM 3131 N ILE B 330 12.783 2.441 69.247 1.00 46.24 N ATOM 3132 CA ILE B 330 13.930 2.712 68.383 1.00 46.47 C ATOM 3133 C ILE B 330 15.103 3.229 69.204 1.00 43.91 C ATOM 3134 O ILE B 330 16.225 2.777 69.042 1.00 40.43 O ATOM 3135 CB ILE B 330 13.612 3.731 67.265 1.00 47.09 C ATOM 3136 CG1 ILE B 330 12.466 3.226 66.389 1.00 44.80 C ATOM 3137 CG2 ILE B 330 14.856 3.977 66.411 1.00 47.47 C ATOM 3138 CD1 ILE B 330 11.740 4.335 65.658 1.00 44.08 C ATOM 0 H ILE B 330 12.152 3.022 69.194 1.00 46.24 H new ATOM 0 HA ILE B 330 14.158 1.869 67.961 1.00 46.47 H new ATOM 0 HB ILE B 330 13.340 4.566 67.677 1.00 47.09 H new ATOM 0 HG12 ILE B 330 12.816 2.595 65.741 1.00 44.80 H new ATOM 0 HG13 ILE B 330 11.833 2.743 66.942 1.00 44.80 H new ATOM 0 HG21 ILE B 330 14.648 4.617 65.712 1.00 47.47 H new ATOM 0 HG22 ILE B 330 15.568 4.328 66.969 1.00 47.47 H new ATOM 0 HG23 ILE B 330 15.143 3.142 66.009 1.00 47.47 H new ATOM 0 HD11 ILE B 330 11.027 3.956 65.121 1.00 44.08 H new ATOM 0 HD12 ILE B 330 11.364 4.956 66.302 1.00 44.08 H new ATOM 0 HD13 ILE B 330 12.363 4.805 65.082 1.00 44.08 H new ATOM 3139 N VAL B 331 14.834 4.185 70.083 1.00 43.75 N ATOM 3140 CA VAL B 331 15.881 4.763 70.917 1.00 45.43 C ATOM 3141 C VAL B 331 16.636 3.674 71.687 1.00 47.84 C ATOM 3142 O VAL B 331 17.864 3.717 71.787 1.00 48.07 O ATOM 3143 CB VAL B 331 15.313 5.861 71.845 1.00 45.07 C ATOM 3144 CG1 VAL B 331 16.300 6.240 72.944 1.00 40.18 C ATOM 3145 CG2 VAL B 331 14.917 7.083 71.014 1.00 41.49 C ATOM 0 H VAL B 331 14.050 4.514 70.213 1.00 43.75 H new ATOM 0 HA VAL B 331 16.528 5.196 70.338 1.00 45.43 H new ATOM 0 HB VAL B 331 14.524 5.509 72.286 1.00 45.07 H new ATOM 0 HG11 VAL B 331 15.911 6.929 73.505 1.00 40.18 H new ATOM 0 HG12 VAL B 331 16.500 5.459 73.483 1.00 40.18 H new ATOM 0 HG13 VAL B 331 17.118 6.573 72.544 1.00 40.18 H new ATOM 0 HG21 VAL B 331 14.561 7.770 71.598 1.00 41.49 H new ATOM 0 HG22 VAL B 331 15.697 7.426 70.550 1.00 41.49 H new ATOM 0 HG23 VAL B 331 14.242 6.829 70.366 1.00 41.49 H new ATOM 3146 N SER B 332 15.909 2.673 72.183 1.00 50.52 N ATOM 3147 CA SER B 332 16.537 1.580 72.924 1.00 50.19 C ATOM 3148 C SER B 332 17.472 0.745 72.038 1.00 47.82 C ATOM 3149 O SER B 332 18.282 -0.016 72.535 1.00 51.20 O ATOM 3150 CB SER B 332 15.488 0.715 73.656 1.00 53.16 C ATOM 3151 OG SER B 332 14.542 0.140 72.765 1.00 55.69 O ATOM 0 H SER B 332 15.055 2.608 72.102 1.00 50.52 H new ATOM 0 HA SER B 332 17.097 1.980 73.608 1.00 50.19 H new ATOM 0 HB2 SER B 332 15.939 0.009 74.145 1.00 53.16 H new ATOM 0 HB3 SER B 332 15.023 1.260 74.310 1.00 53.16 H new ATOM 0 HG SER B 332 14.629 0.484 72.003 1.00 55.69 H new ATOM 3152 N LYS B 333 17.385 0.934 70.731 1.00 48.14 N ATOM 3153 CA LYS B 333 18.250 0.255 69.760 1.00 47.84 C ATOM 3154 C LYS B 333 19.591 0.995 69.522 1.00 47.33 C ATOM 3155 O LYS B 333 20.492 0.468 68.870 1.00 45.05 O ATOM 3156 CB LYS B 333 17.466 0.102 68.447 1.00 50.97 C ATOM 3157 CG LYS B 333 18.217 -0.491 67.265 1.00 62.82 C ATOM 3158 CD LYS B 333 17.414 -0.375 65.969 1.00 65.64 C ATOM 3159 CE LYS B 333 18.146 -1.023 64.797 1.00 65.96 C ATOM 3160 NZ LYS B 333 19.544 -0.513 64.659 1.00 61.09 N ATOM 0 H LYS B 333 16.815 1.468 70.371 1.00 48.14 H new ATOM 0 HA LYS B 333 18.492 -0.614 70.117 1.00 47.84 H new ATOM 0 HB2 LYS B 333 16.690 -0.453 68.621 1.00 50.97 H new ATOM 0 HB3 LYS B 333 17.137 0.977 68.188 1.00 50.97 H new ATOM 0 HG2 LYS B 333 19.068 -0.036 67.161 1.00 62.82 H new ATOM 0 HG3 LYS B 333 18.414 -1.424 67.442 1.00 62.82 H new ATOM 0 HD2 LYS B 333 16.548 -0.797 66.085 1.00 65.64 H new ATOM 0 HD3 LYS B 333 17.249 0.560 65.772 1.00 65.64 H new ATOM 0 HE2 LYS B 333 18.164 -1.985 64.920 1.00 65.96 H new ATOM 0 HE3 LYS B 333 17.657 -0.851 63.977 1.00 65.96 H new ATOM 0 HZ1 LYS B 333 19.756 -0.457 63.796 1.00 61.09 H new ATOM 0 HZ2 LYS B 333 19.604 0.293 65.031 1.00 61.09 H new ATOM 0 HZ3 LYS B 333 20.105 -1.071 65.067 1.00 61.09 H new ATOM 3161 N LEU B 334 19.718 2.211 70.049 1.00 43.88 N ATOM 3162 CA LEU B 334 20.887 3.049 69.777 1.00 41.32 C ATOM 3163 C LEU B 334 21.897 3.016 70.910 1.00 40.10 C ATOM 3164 O LEU B 334 21.525 2.940 72.068 1.00 39.10 O ATOM 3165 CB LEU B 334 20.452 4.500 69.510 1.00 40.62 C ATOM 3166 CG LEU B 334 19.416 4.717 68.398 1.00 40.18 C ATOM 3167 CD1 LEU B 334 18.710 6.060 68.534 1.00 41.11 C ATOM 3168 CD2 LEU B 334 20.084 4.589 67.044 1.00 37.86 C ATOM 0 H LEU B 334 19.136 2.572 70.569 1.00 43.88 H new ATOM 0 HA LEU B 334 21.320 2.686 68.988 1.00 41.32 H new ATOM 0 HB2 LEU B 334 20.092 4.865 70.334 1.00 40.62 H new ATOM 0 HB3 LEU B 334 21.243 5.018 69.292 1.00 40.62 H new ATOM 0 HG LEU B 334 18.735 4.032 68.482 1.00 40.18 H new ATOM 0 HD11 LEU B 334 18.065 6.161 67.816 1.00 41.11 H new ATOM 0 HD12 LEU B 334 18.252 6.100 69.388 1.00 41.11 H new ATOM 0 HD13 LEU B 334 19.363 6.776 68.484 1.00 41.11 H new ATOM 0 HD21 LEU B 334 19.426 4.727 66.344 1.00 37.86 H new ATOM 0 HD22 LEU B 334 20.785 5.255 66.964 1.00 37.86 H new ATOM 0 HD23 LEU B 334 20.469 3.703 66.955 1.00 37.86 H new ATOM 3169 N VAL B 335 23.180 3.094 70.572 1.00 42.04 N ATOM 3170 CA VAL B 335 24.232 3.162 71.580 1.00 41.40 C ATOM 3171 C VAL B 335 24.472 4.616 72.017 1.00 41.91 C ATOM 3172 O VAL B 335 24.730 5.495 71.192 1.00 44.62 O ATOM 3173 CB VAL B 335 25.539 2.429 71.134 1.00 41.81 C ATOM 3174 CG1 VAL B 335 26.010 2.894 69.767 1.00 44.68 C ATOM 3175 CG2 VAL B 335 26.650 2.609 72.156 1.00 39.71 C ATOM 0 H VAL B 335 23.463 3.109 69.760 1.00 42.04 H new ATOM 0 HA VAL B 335 23.926 2.676 72.362 1.00 41.40 H new ATOM 0 HB VAL B 335 25.323 1.485 71.073 1.00 41.81 H new ATOM 0 HG11 VAL B 335 26.820 2.419 69.525 1.00 44.68 H new ATOM 0 HG12 VAL B 335 25.321 2.714 69.109 1.00 44.68 H new ATOM 0 HG13 VAL B 335 26.190 3.847 69.793 1.00 44.68 H new ATOM 0 HG21 VAL B 335 27.446 2.145 71.854 1.00 39.71 H new ATOM 0 HG22 VAL B 335 26.846 3.553 72.258 1.00 39.71 H new ATOM 0 HG23 VAL B 335 26.368 2.244 73.009 1.00 39.71 H new ATOM 3176 N PHE B 336 24.366 4.855 73.318 1.00 38.20 N ATOM 3177 CA PHE B 336 24.688 6.140 73.892 1.00 40.64 C ATOM 3178 C PHE B 336 26.185 6.235 74.098 1.00 40.50 C ATOM 3179 O PHE B 336 26.719 5.507 74.900 1.00 42.24 O ATOM 3180 CB PHE B 336 24.004 6.282 75.244 1.00 39.24 C ATOM 3181 CG PHE B 336 24.183 7.632 75.867 1.00 39.77 C ATOM 3182 CD1 PHE B 336 23.351 8.689 75.512 1.00 40.69 C ATOM 3183 CD2 PHE B 336 25.177 7.854 76.806 1.00 39.50 C ATOM 3184 CE1 PHE B 336 23.513 9.942 76.085 1.00 39.66 C ATOM 3185 CE2 PHE B 336 25.344 9.104 77.379 1.00 39.21 C ATOM 3186 CZ PHE B 336 24.506 10.147 77.021 1.00 39.35 C ATOM 0 H PHE B 336 24.103 4.270 73.891 1.00 38.20 H new ATOM 0 HA PHE B 336 24.386 6.841 73.293 1.00 40.64 H new ATOM 0 HB2 PHE B 336 23.056 6.106 75.139 1.00 39.24 H new ATOM 0 HB3 PHE B 336 24.353 5.607 75.847 1.00 39.24 H new ATOM 0 HD1 PHE B 336 22.679 8.554 74.884 1.00 40.69 H new ATOM 0 HD2 PHE B 336 25.739 7.156 77.055 1.00 39.50 H new ATOM 0 HE1 PHE B 336 22.953 10.643 75.839 1.00 39.66 H new ATOM 0 HE2 PHE B 336 26.019 9.243 78.004 1.00 39.21 H new ATOM 0 HZ PHE B 336 24.612 10.985 77.411 1.00 39.35 H new ATOM 3187 N ASP B 337 26.871 7.123 73.387 1.00 42.92 N ATOM 3188 CA ASP B 337 28.334 7.204 73.550 1.00 42.58 C ATOM 3189 C ASP B 337 28.866 8.569 73.947 1.00 38.80 C ATOM 3190 O ASP B 337 30.069 8.831 73.834 1.00 37.15 O ATOM 3191 CB ASP B 337 29.092 6.637 72.335 1.00 44.60 C ATOM 3192 CG ASP B 337 28.853 7.413 71.058 1.00 46.18 C ATOM 3193 OD1 ASP B 337 28.256 8.507 71.073 1.00 49.54 O ATOM 3194 OD2 ASP B 337 29.293 6.914 70.006 1.00 52.63 O ATOM 0 H ASP B 337 26.530 7.674 72.821 1.00 42.92 H new ATOM 0 HA ASP B 337 28.513 6.634 74.314 1.00 42.58 H new ATOM 0 HB2 ASP B 337 30.042 6.633 72.529 1.00 44.60 H new ATOM 0 HB3 ASP B 337 28.826 5.714 72.199 1.00 44.60 H new ATOM 3195 N PHE B 338 27.966 9.428 74.412 1.00 36.60 N ATOM 3196 CA PHE B 338 28.364 10.710 74.996 1.00 38.31 C ATOM 3197 C PHE B 338 28.696 10.516 76.474 1.00 38.66 C ATOM 3198 O PHE B 338 28.238 9.566 77.111 1.00 37.76 O ATOM 3199 CB PHE B 338 27.238 11.755 74.861 1.00 36.95 C ATOM 3200 CG PHE B 338 26.768 11.972 73.452 1.00 36.86 C ATOM 3201 CD1 PHE B 338 27.583 12.620 72.523 1.00 37.57 C ATOM 3202 CD2 PHE B 338 25.510 11.521 73.046 1.00 36.18 C ATOM 3203 CE1 PHE B 338 27.150 12.810 71.209 1.00 37.75 C ATOM 3204 CE2 PHE B 338 25.075 11.708 71.742 1.00 36.53 C ATOM 3205 CZ PHE B 338 25.892 12.356 70.821 1.00 36.84 C ATOM 0 H PHE B 338 27.117 9.290 74.400 1.00 36.60 H new ATOM 0 HA PHE B 338 29.144 11.033 74.518 1.00 38.31 H new ATOM 0 HB2 PHE B 338 26.484 11.476 75.404 1.00 36.95 H new ATOM 0 HB3 PHE B 338 27.549 12.600 75.221 1.00 36.95 H new ATOM 0 HD1 PHE B 338 28.422 12.928 72.781 1.00 37.57 H new ATOM 0 HD2 PHE B 338 24.957 11.090 73.657 1.00 36.18 H new ATOM 0 HE1 PHE B 338 27.701 13.239 70.594 1.00 37.75 H new ATOM 0 HE2 PHE B 338 24.237 11.400 71.483 1.00 36.53 H new ATOM 0 HZ PHE B 338 25.599 12.486 69.948 1.00 36.84 H new ATOM 3206 N VAL B 339 29.483 11.429 77.014 1.00 39.02 N ATOM 3207 CA VAL B 339 29.720 11.478 78.442 1.00 40.14 C ATOM 3208 C VAL B 339 28.581 12.266 79.089 1.00 40.33 C ATOM 3209 O VAL B 339 28.283 13.386 78.668 1.00 39.57 O ATOM 3210 CB VAL B 339 31.075 12.153 78.763 1.00 38.59 C ATOM 3211 CG1 VAL B 339 31.190 12.453 80.247 1.00 37.27 C ATOM 3212 CG2 VAL B 339 32.232 11.277 78.319 1.00 41.09 C ATOM 0 H VAL B 339 29.894 12.036 76.564 1.00 39.02 H new ATOM 0 HA VAL B 339 29.753 10.574 78.792 1.00 40.14 H new ATOM 0 HB VAL B 339 31.113 12.990 78.274 1.00 38.59 H new ATOM 0 HG11 VAL B 339 32.045 12.875 80.427 1.00 37.27 H new ATOM 0 HG12 VAL B 339 30.473 13.050 80.513 1.00 37.27 H new ATOM 0 HG13 VAL B 339 31.126 11.626 80.750 1.00 37.27 H new ATOM 0 HG21 VAL B 339 33.071 11.717 78.529 1.00 41.09 H new ATOM 0 HG22 VAL B 339 32.190 10.426 78.782 1.00 41.09 H new ATOM 0 HG23 VAL B 339 32.176 11.128 77.362 1.00 41.09 H new ATOM 3213 N GLU B 340 27.961 11.680 80.113 1.00 39.64 N ATOM 3214 CA GLU B 340 26.879 12.333 80.844 1.00 42.57 C ATOM 3215 C GLU B 340 27.354 12.893 82.192 1.00 45.44 C ATOM 3216 O GLU B 340 28.023 12.200 82.958 1.00 48.01 O ATOM 3217 CB GLU B 340 25.732 11.349 81.062 1.00 43.68 C ATOM 3218 CG GLU B 340 24.385 12.021 81.207 1.00 48.56 C ATOM 3219 CD GLU B 340 23.268 11.065 81.567 1.00 53.04 C ATOM 3220 OE1 GLU B 340 23.318 9.883 81.158 1.00 58.14 O ATOM 3221 OE2 GLU B 340 22.326 11.505 82.265 1.00 57.97 O ATOM 0 H GLU B 340 28.156 10.894 80.402 1.00 39.64 H new ATOM 0 HA GLU B 340 26.571 13.081 80.309 1.00 42.57 H new ATOM 0 HB2 GLU B 340 25.699 10.730 80.316 1.00 43.68 H new ATOM 0 HB3 GLU B 340 25.912 10.824 81.858 1.00 43.68 H new ATOM 0 HG2 GLU B 340 24.446 12.707 81.890 1.00 48.56 H new ATOM 0 HG3 GLU B 340 24.163 12.467 80.375 1.00 48.56 H new ATOM 3222 N TYR B 341 27.002 14.146 82.476 1.00 48.72 N ATOM 3223 CA TYR B 341 27.324 14.780 83.762 1.00 50.39 C ATOM 3224 C TYR B 341 26.122 14.805 84.706 1.00 52.47 C ATOM 3225 O TYR B 341 24.986 14.783 84.254 1.00 53.09 O ATOM 3226 CB TYR B 341 27.922 16.175 83.540 1.00 49.14 C ATOM 3227 CG TYR B 341 29.160 16.093 82.688 1.00 52.56 C ATOM 3228 CD1 TYR B 341 30.417 15.884 83.258 1.00 55.63 C ATOM 3229 CD2 TYR B 341 29.071 16.154 81.305 1.00 54.35 C ATOM 3230 CE1 TYR B 341 31.555 15.780 82.467 1.00 57.55 C ATOM 3231 CE2 TYR B 341 30.191 16.041 80.508 1.00 54.93 C ATOM 3232 CZ TYR B 341 31.430 15.862 81.083 1.00 56.73 C ATOM 3233 OH TYR B 341 32.531 15.750 80.257 1.00 54.97 O ATOM 0 H TYR B 341 26.571 14.654 81.932 1.00 48.72 H new ATOM 0 HA TYR B 341 27.998 14.239 84.202 1.00 50.39 H new ATOM 0 HB2 TYR B 341 27.267 16.749 83.113 1.00 49.14 H new ATOM 0 HB3 TYR B 341 28.138 16.579 84.395 1.00 49.14 H new ATOM 0 HD1 TYR B 341 30.494 15.813 84.182 1.00 55.63 H new ATOM 0 HD2 TYR B 341 28.239 16.274 80.907 1.00 54.35 H new ATOM 0 HE1 TYR B 341 32.390 15.657 82.858 1.00 57.55 H new ATOM 0 HE2 TYR B 341 30.110 16.086 79.583 1.00 54.93 H new ATOM 0 HH TYR B 341 32.289 15.820 79.456 1.00 54.97 H new ATOM 3234 N GLU B 342 26.381 14.814 86.013 1.00 59.53 N ATOM 3235 CA GLU B 342 25.320 14.789 87.033 1.00 61.25 C ATOM 3236 C GLU B 342 24.673 16.161 87.195 1.00 61.39 C ATOM 3237 O GLU B 342 25.362 17.180 87.199 1.00 63.94 O ATOM 3238 CB GLU B 342 25.865 14.288 88.379 1.00 58.45 C ATOM 0 H GLU B 342 27.177 14.835 86.338 1.00 59.53 H new ATOM 0 HA GLU B 342 24.637 14.170 86.730 1.00 61.25 H new TER 3239 GLU B 342 HETATM 3240 PB ADP A 601 13.641 21.175 58.897 1.00 37.15 P HETATM 3241 O1B ADP A 601 13.872 21.380 57.421 1.00 37.98 O HETATM 3242 O2B ADP A 601 13.949 22.450 59.666 1.00 43.74 O HETATM 3243 O3B ADP A 601 12.353 20.506 59.327 1.00 37.13 O HETATM 3244 PA ADP A 601 16.143 19.731 58.757 1.00 34.70 P HETATM 3245 O1A ADP A 601 16.461 18.324 59.229 1.00 40.14 O HETATM 3246 O2A ADP A 601 16.149 19.981 57.268 1.00 37.03 O HETATM 3247 O3A ADP A 601 14.715 20.084 59.396 1.00 36.83 O HETATM 3248 O5' ADP A 601 17.140 20.763 59.467 1.00 36.78 O HETATM 3249 C5' ADP A 601 17.047 22.173 59.214 1.00 37.21 C HETATM 3250 C4' ADP A 601 18.420 22.749 58.931 1.00 36.59 C HETATM 3251 O4' ADP A 601 19.322 22.537 60.031 1.00 35.45 O HETATM 3252 C3' ADP A 601 19.066 22.057 57.758 1.00 38.19 C HETATM 3253 O3' ADP A 601 18.636 22.601 56.510 1.00 42.08 O HETATM 3254 C2' ADP A 601 20.551 22.242 58.049 1.00 37.88 C HETATM 3255 O2' ADP A 601 21.014 23.514 57.620 1.00 40.16 O HETATM 3256 C1' ADP A 601 20.627 22.205 59.562 1.00 34.70 C HETATM 3257 N9 ADP A 601 20.990 20.811 59.907 1.00 35.16 N HETATM 3258 C8 ADP A 601 20.133 19.767 60.085 1.00 34.14 C HETATM 3259 N7 ADP A 601 20.823 18.624 60.364 1.00 32.68 N HETATM 3260 C5 ADP A 601 22.133 18.913 60.349 1.00 31.87 C HETATM 3261 C6 ADP A 601 23.403 18.173 60.573 1.00 32.06 C HETATM 3262 N6 ADP A 601 23.400 16.852 60.869 1.00 33.17 N HETATM 3263 N1 ADP A 601 24.567 18.871 60.470 1.00 32.97 N HETATM 3264 C2 ADP A 601 24.570 20.191 60.178 1.00 32.69 C HETATM 3265 N3 ADP A 601 23.455 20.918 59.984 1.00 30.80 N HETATM 3266 C4 ADP A 601 22.238 20.358 60.053 1.00 31.85 C HETATM 0 HO3' ADP A 601 18.797 22.052 55.895 1.00 42.08 H new HETATM 0 HO2' ADP A 601 21.805 23.447 57.346 1.00 40.16 H new HETATM 0 HN62 ADP A 601 24.143 16.438 60.996 1.00 33.17 H new HETATM 0 HN61 ADP A 601 22.655 16.427 60.930 1.00 33.17 H new HETATM 0 H5'2 ADP A 601 16.460 22.334 58.459 1.00 37.21 H new HETATM 0 H5'1 ADP A 601 16.654 22.620 59.980 1.00 37.21 H new HETATM 0 H8 ADP A 601 19.167 19.828 60.022 1.00 34.14 H new HETATM 0 H4' ADP A 601 18.277 23.694 58.765 1.00 36.59 H new HETATM 0 H3' ADP A 601 18.828 21.121 57.666 1.00 38.19 H new HETATM 0 H2' ADP A 601 21.086 21.571 57.597 1.00 37.88 H new HETATM 0 H2 ADP A 601 25.427 20.640 60.104 1.00 32.69 H new HETATM 0 H1' ADP A 601 21.271 22.816 59.952 1.00 34.70 H new HETATM 3267 MG MG A 602 14.868 20.565 55.927 1.00 30.84 MG HETATM 3268 ZN ZN B 401 -2.056 18.445 70.656 1.00 64.54 ZN HETATM 3269 O HOH A 701 15.856 22.212 55.308 1.00 29.77 O HETATM 3270 O HOH A 702 13.083 21.235 54.648 1.00 39.48 O HETATM 3271 O HOH A 703 9.556 21.056 40.266 1.00 23.83 O HETATM 3272 O HOH A 704 11.496 14.044 54.107 1.00 26.85 O HETATM 3273 O HOH A 705 9.180 15.715 43.635 1.00 22.98 O HETATM 3274 O HOH A 706 11.943 14.866 46.698 1.00 17.52 O HETATM 3275 O HOH A 707 5.987 9.074 40.928 1.00 27.97 O HETATM 3276 O HOH A 708 19.712 33.962 21.756 1.00 35.10 O HETATM 3277 O HOH A 709 8.860 16.666 69.669 1.00 30.49 O HETATM 3278 O HOH A 710 16.485 24.307 49.342 1.00 24.85 O HETATM 3279 O HOH A 711 3.936 5.913 53.537 1.00 41.33 O HETATM 3280 O HOH A 712 15.935 26.880 24.916 1.00 38.57 O HETATM 3281 O HOH A 713 15.694 5.870 42.224 1.00 26.25 O HETATM 3282 O HOH A 714 25.161 22.485 51.859 1.00 30.46 O HETATM 3283 O HOH A 715 13.279 25.208 42.156 1.00 26.94 O HETATM 3284 O HOH A 716 4.478 22.565 24.178 1.00 27.09 O HETATM 3285 O HOH A 717 29.443 8.293 49.894 1.00 48.96 O HETATM 3286 O HOH A 718 13.392 6.000 41.264 1.00 30.71 O HETATM 3287 O HOH A 719 8.747 26.988 45.313 1.00 33.01 O HETATM 3288 O HOH A 720 30.060 12.650 52.073 1.00 35.72 O HETATM 3289 O HOH A 721 -2.174 19.528 24.124 1.00 47.27 O HETATM 3290 O HOH A 722 22.549 22.948 52.312 1.00 35.72 O HETATM 3291 O HOH A 723 23.676 5.239 67.899 1.00 44.84 O HETATM 3292 O HOH A 724 16.698 19.819 25.540 1.00 37.30 O HETATM 3293 O HOH A 725 8.462 27.741 26.827 1.00 32.50 O HETATM 3294 O HOH A 726 21.139 23.923 54.480 1.00 41.20 O HETATM 3295 O HOH A 727 23.307 21.688 48.785 1.00 47.81 O HETATM 3296 O HOH A 728 24.441 4.330 47.212 1.00 25.86 O HETATM 3297 O HOH A 729 3.676 8.164 39.592 1.00 40.83 O HETATM 3298 O HOH A 730 28.859 15.259 76.776 1.00 40.76 O HETATM 3299 O HOH A 731 26.549 30.628 37.874 1.00 48.00 O HETATM 3300 O HOH A 732 11.274 6.045 37.061 1.00 25.11 O HETATM 3301 O HOH A 733 22.398 5.905 61.839 1.00 34.59 O HETATM 3302 O HOH A 734 12.990 7.370 38.997 1.00 20.73 O HETATM 3303 O HOH A 735 4.562 14.889 69.715 1.00 45.39 O HETATM 3304 O HOH A 736 3.116 7.671 33.892 1.00 41.10 O HETATM 3305 O HOH A 737 17.510 5.321 32.604 1.00 32.12 O HETATM 3306 O HOH A 738 21.628 25.419 51.220 1.00 40.55 O HETATM 3307 O HOH A 739 -3.356 15.836 30.753 1.00 31.72 O HETATM 3308 O HOH A 740 15.918 25.326 42.224 1.00 45.04 O HETATM 3309 O HOH B 501 25.409 8.286 71.225 1.00 38.38 O HETATM 3310 O HOH B 502 15.976 39.223 27.712 1.00 35.57 O HETATM 3311 O HOH B 503 11.625 33.952 27.481 1.00 45.38 O HETATM 3312 O HOH B 504 14.040 37.338 28.914 1.00 31.90 O HETATM 3313 O HOH B 505 32.289 7.598 72.617 1.00 40.21 O HETATM 3314 O HOH B 506 -14.504 23.470 40.150 1.00 55.86 O HETATM 3315 O HOH B 507 -7.983 17.397 40.563 1.00 42.86 O HETATM 3316 O HOH B 508 8.733 32.035 28.283 1.00 44.20 O CONECT 1136 3267 CONECT 1264 3267 CONECT 2858 3268 CONECT 2879 3268 CONECT 2968 3268 CONECT 3015 3268 CONECT 3240 3241 3242 3243 3247 CONECT 3241 3240 3267 CONECT 3242 3240 CONECT 3243 3240 CONECT 3244 3245 3246 3247 3248 CONECT 3245 3244 CONECT 3246 3244 3267 CONECT 3247 3240 3244 CONECT 3248 3244 3249 CONECT 3249 3248 3250 CONECT 3250 3249 3251 3252 CONECT 3251 3250 3256 CONECT 3252 3250 3253 3254 CONECT 3253 3252 CONECT 3254 3252 3255 3256 CONECT 3255 3254 CONECT 3256 3251 3254 3257 CONECT 3257 3256 3258 3266 CONECT 3258 3257 3259 CONECT 3259 3258 3260 CONECT 3260 3259 3261 3266 CONECT 3261 3260 3262 3263 CONECT 3262 3261 CONECT 3263 3261 3264 CONECT 3264 3263 3265 CONECT 3265 3264 3266 CONECT 3266 3257 3260 3265 CONECT 3267 1136 1264 3241 3246 CONECT 3267 3269 3270 CONECT 3268 2858 2879 2968 3015 CONECT 3269 3267 CONECT 3270 3267 END