USER MOD reduce.3.24.130724 H: found=0, std=0, add=3153, rem=0, adj=115 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SUGAR BINDING PROTEIN 11-JUL-00 1F9K TITLE WINGED BEAN ACIDIC LECTIN COMPLEXED WITH METHYL-ALPHA-D-GALACTOSE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ACIDIC LECTIN; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: ACIDIC AGGLUTININ SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PSOPHOCARPUS TETRAGONOLOBUS; SOURCE 3 ORGANISM_COMMON: WINGED BEAN; SOURCE 4 ORGANISM_TAXID: 3891; SOURCE 5 ORGAN: LEGUMINOUS SEEDS KEYWDS LEGUME LECTIN, GLYCOSYLATED PROTEIN, H-ANTIGENIC SPECIFICITY, KEYWDS 2 AGGLUTININ, SUGAR BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR N.MANOJ,V.R.SRINIVAS,A.SUROLIA,M.VIJAYAN,K.SUGUNA REVDAT 4 13-JUL-11 1F9K 1 VERSN REVDAT 3 24-FEB-09 1F9K 1 VERSN REVDAT 2 01-APR-03 1F9K 1 JRNL REVDAT 1 11-JUL-01 1F9K 0 JRNL AUTH N.MANOJ,V.R.SRINIVAS,A.SUROLIA,M.VIJAYAN,K.SUGUNA JRNL TITL CARBOHYDRATE SPECIFICITY AND SALT-BRIDGE MEDIATED JRNL TITL 2 CONFORMATIONAL CHANGE IN ACIDIC WINGED BEAN AGGLUTININ. JRNL REF J.MOL.BIOL. V. 302 1129 2000 JRNL REFN ISSN 0022-2836 JRNL PMID 11183779 JRNL DOI 10.1006/JMBI.2000.4111 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.MANOJ,V.R.SRINIVAS,B.SATISH,N.C.SINGHA,K.SUGUNA REMARK 1 TITL CRYSTALLIZATION AND PRELIMINARY CRYSTALLOGRAPHIC ANALYSIS OF REMARK 1 TITL 2 WINGED BEAN ACIDIC LECTIN REMARK 1 REF ACTA CRYSTALLOGR.,SECT.D V. 55 564 1999 REMARK 1 REFN ISSN 0907-4449 REMARK 1 DOI 10.1107/S0907444998013018 REMARK 2 REMARK 2 RESOLUTION. 3.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.4 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 224886.480 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 95.9 REMARK 3 NUMBER OF REFLECTIONS : 10646 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.195 REMARK 3 FREE R VALUE : 0.251 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 8.200 REMARK 3 FREE R VALUE TEST SET COUNT : 868 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.19 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 91.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1565 REMARK 3 BIN R VALUE (WORKING SET) : 0.2850 REMARK 3 BIN FREE R VALUE : 0.3320 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 7.80 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 133 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.029 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3430 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 95 REMARK 3 SOLVENT ATOMS : 41 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 38.10 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 46.70 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 5.60000 REMARK 3 B22 (A**2) : 5.60000 REMARK 3 B33 (A**2) : -11.19000 REMARK 3 B12 (A**2) : 2.03000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.32 REMARK 3 ESD FROM SIGMAA (A) : 0.43 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.43 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.58 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.008 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 27.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.00 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : GROUP REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.25 REMARK 3 BSOL : 31.83 REMARK 3 REMARK 3 NCS MODEL : CONSTR REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : HOHER_REP.PARAM REMARK 3 PARAMETER FILE 3 : CARBOHYDRATE.PARAM REMARK 3 PARAMETER FILE 4 : ION.PARAM REMARK 3 PARAMETER FILE 5 : CIS.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : HOHER.TOP REMARK 3 TOPOLOGY FILE 3 : CARBOHYDRATE.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1F9K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUL-00. REMARK 100 THE RCSB ID CODE IS RCSB011411. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-NOV-98 REMARK 200 TEMPERATURE (KELVIN) : 298 REMARK 200 PH : 7.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11152 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.000 REMARK 200 RESOLUTION RANGE LOW (A) : 28.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : 0.11000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.10 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.2 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.44000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: WINGED BEAN BASIC LECTIN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.72 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: CRYSTALS WERE GROWN BY BATCH METHOD BY REMARK 280 MIXING 35 MICROLITERS OF A SOLUTION CONTAINING 25 MG/ML PROTEIN REMARK 280 SOLUTION IN 0.02 M PHOSPHATE BUFFER AT PH 7.2, CONTAINING 0.15 M REMARK 280 SODIUM CHLORIDE, 0.025 (W/V) SODIUM NITRITE, 20 TIMES MOLAR REMARK 280 EXCESS OF METHYL-ALPHA-D-GALACTOSE WITH 23 MICROLITRES OF 30% REMARK 280 PEG4000 SOLUTION IN THE SAME BUFFER. PEG4000, SODIUM PHOSPHATE, REMARK 280 SODIUM CHLORIDE, SODIUM AZIDE, LIQUID DIFFUSION, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 X+2/3,Y+1/3,Z+1/3 REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 91.05500 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 52.57063 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 14.99667 REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 91.05500 REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 52.57063 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 14.99667 REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 91.05500 REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 52.57063 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 14.99667 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 105.14126 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 29.99333 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 105.14126 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 29.99333 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 105.14126 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 29.99333 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 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 GLN A 235 REMARK 465 GLU A 236 REMARK 465 THR A 237 REMARK 465 ASN A 238 REMARK 465 GLN B 235 REMARK 465 GLU B 236 REMARK 465 THR B 237 REMARK 465 ASN B 238 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 1 CB CG CD OE1 OE2 REMARK 470 ASP A 8 CG OD1 OD2 REMARK 470 HIS A 9 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 11 CB CG CD OE1 OE2 REMARK 470 ASN A 13 CB CG OD1 REMARK 470 SER A 14 CB OG REMARK 470 LYS A 15 CG CD CE NZ REMARK 470 LEU A 17 CG CD1 CD2 REMARK 470 LYS A 26 CG CD CE NZ REMARK 470 SER A 27 OG REMARK 470 ASN A 28 CG OD1 REMARK 470 ASN A 39 CB CG OD1 REMARK 470 VAL A 41 CG1 CG2 REMARK 470 ILE A 56 CD1 REMARK 470 LYS A 57 CG CD CE NZ REMARK 470 ILE A 58 CD1 REMARK 470 SER A 61 CB OG REMARK 470 THR A 62 CB OG1 CG2 REMARK 470 THR A 63 CB OG1 CG2 REMARK 470 ASN A 65 CG OD1 REMARK 470 SER A 68 OG REMARK 470 TYR A 83 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 THR A 91 OG1 CG2 REMARK 470 ASN A 98 CG OD1 REMARK 470 SER A 99 OG REMARK 470 GLN A 101 CG CD OE1 NE2 REMARK 470 LYS A 112 CG CD CE NZ REMARK 470 PRO A 114 CG CD REMARK 470 GLU A 115 CB CG CD OE1 OE2 REMARK 470 ASP A 117 CG OD1 OD2 REMARK 470 ILE A 145 CD1 REMARK 470 SER A 169 OG REMARK 470 LYS A 196 CG CD CE NZ REMARK 470 GLN A 197 CG CD OE1 NE2 REMARK 470 SER A 202 OG REMARK 470 LYS A 217 CG CD CE NZ REMARK 470 GLU B 1 CB CG CD OE1 OE2 REMARK 470 SER B 14 OG REMARK 470 LYS B 15 CG CD CE NZ REMARK 470 ASN B 18 CG OD1 REMARK 470 LYS B 26 CG CD CE NZ REMARK 470 SER B 27 OG REMARK 470 LYS B 35 CG CD CE NZ REMARK 470 LYS B 38 CB CG CD CE NZ REMARK 470 ASN B 39 CB CG OD1 REMARK 470 VAL B 41 CG1 CG2 REMARK 470 TRP B 44 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP B 44 CZ3 CH2 REMARK 470 LYS B 45 CG CD CE NZ REMARK 470 ILE B 56 CD1 REMARK 470 ILE B 58 CD1 REMARK 470 THR B 78 OG1 CG2 REMARK 470 TYR B 83 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 PRO B 84 CB CG CD REMARK 470 GLU B 85 CG CD OE1 OE2 REMARK 470 THR B 91 OG1 CG2 REMARK 470 ASN B 98 CG OD1 REMARK 470 GLU B 103 CG CD OE1 OE2 REMARK 470 ASP B 104 CG OD1 OD2 REMARK 470 LEU B 108 CG CD1 CD2 REMARK 470 LYS B 112 CG CD CE NZ REMARK 470 PRO B 113 CG CD REMARK 470 PRO B 114 CB CG CD REMARK 470 GLU B 115 CB CG CD OE1 OE2 REMARK 470 ASP B 117 CG OD1 OD2 REMARK 470 ASN B 118 CG OD1 REMARK 470 GLN B 134 CG CD OE1 NE2 REMARK 470 ILE B 145 CG1 CG2 CD1 REMARK 470 GLN B 154 CG CD OE1 NE2 REMARK 470 SER B 169 OG REMARK 470 SER B 202 OG REMARK 470 TYR B 215 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 GLN B 216 CG CD OE1 NE2 REMARK 470 LYS B 217 CB CG CD CE NZ REMARK 470 VAL B 220 CG1 CG2 REMARK 470 SER B 233 OG REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O4 NAG A 501 O5 NAG A 503 2.14 REMARK 500 O4 NAG B 501 O5 NAG B 503 2.15 REMARK 500 REMARK 500 REMARK: NULL 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 72 CD - NE - CZ ANGL. DEV. = 9.9 DEGREES REMARK 500 ARG A 72 NE - CZ - NH1 ANGL. DEV. = 6.8 DEGREES REMARK 500 ARG A 72 NE - CZ - NH2 ANGL. DEV. = -6.5 DEGREES REMARK 500 PRO A 100 C - N - CA ANGL. DEV. = 9.7 DEGREES REMARK 500 PRO A 114 N - CA - CB ANGL. DEV. = 7.6 DEGREES REMARK 500 ARG B 72 CD - NE - CZ ANGL. DEV. = 10.2 DEGREES REMARK 500 ARG B 72 NE - CZ - NH1 ANGL. DEV. = 6.6 DEGREES REMARK 500 ARG B 72 NE - CZ - NH2 ANGL. DEV. = -7.4 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 GLU A 12 170.83 -52.69 REMARK 500 ASN A 13 -51.53 63.93 REMARK 500 SER A 14 89.25 -21.13 REMARK 500 LYS A 15 21.37 -56.01 REMARK 500 ARG A 21 -133.44 60.78 REMARK 500 ASN A 39 8.74 88.45 REMARK 500 THR A 62 -71.71 -49.26 REMARK 500 ALA A 82 -69.99 -95.88 REMARK 500 PRO A 84 -81.05 -52.85 REMARK 500 GLU A 85 107.71 167.72 REMARK 500 PRO A 86 151.02 -46.17 REMARK 500 ASP A 104 -167.54 -79.99 REMARK 500 LEU A 108 26.48 41.47 REMARK 500 GLU A 115 90.52 -35.99 REMARK 500 SER A 144 147.46 -179.97 REMARK 500 LYS B 15 21.73 -69.38 REMARK 500 ARG B 21 -133.10 60.88 REMARK 500 THR B 37 71.59 -165.03 REMARK 500 GLU B 85 144.31 162.19 REMARK 500 ASP B 104 -171.92 -57.17 REMARK 500 LEU B 108 24.48 40.81 REMARK 500 GLU B 115 88.92 -7.23 REMARK 500 SER B 144 147.04 179.18 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 MN A 300 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 132 OD1 REMARK 620 2 ASP A 125 OD2 87.8 REMARK 620 3 HIS A 137 NE2 111.2 100.1 REMARK 620 4 HOH A 526 O 73.5 156.1 100.6 REMARK 620 5 GLU A 123 OE2 151.5 84.4 97.1 104.8 REMARK 620 6 HOH A 523 O 81.3 70.3 164.4 91.7 70.2 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 302 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 125 OD1 REMARK 620 2 HOH A 527 O 97.3 REMARK 620 3 HOH A 524 O 68.5 80.4 REMARK 620 4 ASP A 125 OD2 51.6 75.1 109.8 REMARK 620 5 ASP A 132 OD2 112.3 110.7 168.3 77.6 REMARK 620 6 ASN A 129 OD1 151.7 91.6 86.7 156.2 89.2 REMARK 620 7 PHE A 127 O 70.7 166.5 89.3 100.7 80.3 96.5 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN B 301 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 518 O REMARK 620 2 ASP B 132 OD1 81.8 REMARK 620 3 ASP B 125 OD2 85.3 87.3 REMARK 620 4 GLU B 123 OE2 70.0 151.2 84.5 REMARK 620 5 HOH B 517 O 69.8 82.3 154.1 93.2 REMARK 620 6 HIS B 137 NE2 165.8 111.5 99.8 97.1 106.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 303 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN B 129 OD1 REMARK 620 2 HOH B 519 O 66.5 REMARK 620 3 PHE B 127 O 94.3 83.5 REMARK 620 4 ASP B 125 OD2 158.5 131.9 98.5 REMARK 620 5 ASP B 125 OD1 150.1 86.0 69.9 51.4 REMARK 620 6 ASP B 132 OD2 89.2 147.5 76.9 77.1 110.6 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG B 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG B 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN B 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AMG A 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 300 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN B 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 303 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FAY RELATED DB: PDB REMARK 900 WINGED BEAN ACIDIC LECTIN COMPLEXED WITH METHYL-ALPHA-D- REMARK 900 GALACTOSE (MONOCLINIC FORM) DBREF 1F9K A 1 238 GB 6018681 CAB57877 1 240 DBREF 1F9K B 1 238 GB 6018681 CAB57877 1 240 SEQADV 1F9K ASN A 28 GB 6018681 SER 28 ENGINEERED SEQADV 1F9K GLN A 101 GB 6018681 GLY 101 ENGINEERED SEQADV 1F9K A GB 6018681 SER 114 DELETION SEQADV 1F9K A GB 6018681 ASN 115 DELETION SEQADV 1F9K PHE A 120 GB 6018681 LEU 122 ENGINEERED SEQADV 1F9K ASN B 28 GB 6018681 SER 28 ENGINEERED SEQADV 1F9K GLN B 101 GB 6018681 GLY 101 ENGINEERED SEQADV 1F9K B GB 6018681 SER 114 DELETION SEQADV 1F9K B GB 6018681 ASN 115 DELETION SEQADV 1F9K PHE B 120 GB 6018681 LEU 122 ENGINEERED SEQRES 1 A 238 GLU THR GLN SER PHE ASN PHE ASP HIS PHE GLU GLU ASN SEQRES 2 A 238 SER LYS GLU LEU ASN LEU GLN ARG GLN ALA SER ILE LYS SEQRES 3 A 238 SER ASN GLY VAL LEU GLU LEU THR LYS LEU THR LYS ASN SEQRES 4 A 238 GLY VAL PRO VAL TRP LYS SER THR GLY ARG ALA LEU TYR SEQRES 5 A 238 ALA GLU PRO ILE LYS ILE TRP ASP SER THR THR GLY ASN SEQRES 6 A 238 VAL ALA SER PHE GLU THR ARG PHE SER PHE ASN ILE THR SEQRES 7 A 238 GLN PRO TYR ALA TYR PRO GLU PRO ALA ASP GLY LEU THR SEQRES 8 A 238 PHE PHE MET VAL PRO PRO ASN SER PRO GLN GLY GLU ASP SEQRES 9 A 238 GLY GLY ASN LEU GLY VAL PHE LYS PRO PRO GLU GLY ASP SEQRES 10 A 238 ASN ALA PHE ALA VAL GLU PHE ASP THR PHE GLN ASN THR SEQRES 11 A 238 TRP ASP PRO GLN VAL PRO HIS ILE GLY ILE ASP VAL ASN SEQRES 12 A 238 SER ILE VAL SER SER LYS THR LEU HIS PHE GLN LEU GLU SEQRES 13 A 238 ASN GLY GLY VAL ALA ASN VAL VAL ILE LYS TYR ASP SER SEQRES 14 A 238 PRO THR LYS ILE LEU ASN VAL VAL LEU ALA PHE HIS SER SEQRES 15 A 238 VAL GLY THR VAL TYR THR LEU SER ASN ILE VAL ASP LEU SEQRES 16 A 238 LYS GLN GLU PHE PRO ASN SER GLU TRP VAL ASN VAL GLY SEQRES 17 A 238 LEU SER ALA THR THR GLY TYR GLN LYS ASN ALA VAL GLU SEQRES 18 A 238 THR HIS GLU ILE ILE SER TRP SER PHE THR SER SER LEU SEQRES 19 A 238 GLN GLU THR ASN SEQRES 1 B 238 GLU THR GLN SER PHE ASN PHE ASP HIS PHE GLU GLU ASN SEQRES 2 B 238 SER LYS GLU LEU ASN LEU GLN ARG GLN ALA SER ILE LYS SEQRES 3 B 238 SER ASN GLY VAL LEU GLU LEU THR LYS LEU THR LYS ASN SEQRES 4 B 238 GLY VAL PRO VAL TRP LYS SER THR GLY ARG ALA LEU TYR SEQRES 5 B 238 ALA GLU PRO ILE LYS ILE TRP ASP SER THR THR GLY ASN SEQRES 6 B 238 VAL ALA SER PHE GLU THR ARG PHE SER PHE ASN ILE THR SEQRES 7 B 238 GLN PRO TYR ALA TYR PRO GLU PRO ALA ASP GLY LEU THR SEQRES 8 B 238 PHE PHE MET VAL PRO PRO ASN SER PRO GLN GLY GLU ASP SEQRES 9 B 238 GLY GLY ASN LEU GLY VAL PHE LYS PRO PRO GLU GLY ASP SEQRES 10 B 238 ASN ALA PHE ALA VAL GLU PHE ASP THR PHE GLN ASN THR SEQRES 11 B 238 TRP ASP PRO GLN VAL PRO HIS ILE GLY ILE ASP VAL ASN SEQRES 12 B 238 SER ILE VAL SER SER LYS THR LEU HIS PHE GLN LEU GLU SEQRES 13 B 238 ASN GLY GLY VAL ALA ASN VAL VAL ILE LYS TYR ASP SER SEQRES 14 B 238 PRO THR LYS ILE LEU ASN VAL VAL LEU ALA PHE HIS SER SEQRES 15 B 238 VAL GLY THR VAL TYR THR LEU SER ASN ILE VAL ASP LEU SEQRES 16 B 238 LYS GLN GLU PHE PRO ASN SER GLU TRP VAL ASN VAL GLY SEQRES 17 B 238 LEU SER ALA THR THR GLY TYR GLN LYS ASN ALA VAL GLU SEQRES 18 B 238 THR HIS GLU ILE ILE SER TRP SER PHE THR SER SER LEU SEQRES 19 B 238 GLN GLU THR ASN MODRES 1F9K ASN A 76 ASN GLYCOSYLATION SITE MODRES 1F9K ASN B 76 ASN GLYCOSYLATION SITE HET NAG A 501 14 HET NAG A 503 14 HET MAN A 504 11 HET NAG B 501 14 HET NAG B 503 14 HET MAN B 504 11 HET AMG A 400 13 HET MN A 300 1 HET CA A 302 1 HET MN B 301 1 HET CA B 303 1 HETNAM NAG N-ACETYL-D-GLUCOSAMINE HETNAM MAN ALPHA-D-MANNOSE HETNAM AMG ALPHA-METHYL-D-GALACTOSIDE HETNAM MN MANGANESE (II) ION HETNAM CA CALCIUM ION FORMUL 3 NAG 4(C8 H15 N O6) FORMUL 3 MAN 2(C6 H12 O6) FORMUL 5 AMG C7 H14 O6 FORMUL 6 MN 2(MN 2+) FORMUL 7 CA 2(CA 2+) FORMUL 10 HOH *41(H2 O) HELIX 1 1 ASP A 104 LEU A 108 5 5 HELIX 2 2 ASP A 194 PHE A 199 1 6 HELIX 3 3 THR B 37 VAL B 41 5 5 HELIX 4 4 ASP B 104 LEU B 108 5 5 HELIX 5 5 ASP B 194 PHE B 199 1 6 SHEET 1 A 6 THR A 185 ILE A 192 0 SHEET 2 A 6 ILE A 173 PHE A 180 -1 N LEU A 174 O ASN A 191 SHEET 3 A 6 ALA A 161 ASP A 168 -1 O ASN A 162 N ALA A 179 SHEET 4 A 6 SER A 68 THR A 78 -1 O PHE A 69 N TYR A 167 SHEET 5 A 6 THR A 222 SER A 233 -1 N THR A 222 O THR A 78 SHEET 6 A 6 THR A 2 PHE A 7 -1 O GLN A 3 N SER A 232 SHEET 1 B 7 THR A 185 ILE A 192 0 SHEET 2 B 7 ILE A 173 PHE A 180 -1 N LEU A 174 O ASN A 191 SHEET 3 B 7 ALA A 161 ASP A 168 -1 O ASN A 162 N ALA A 179 SHEET 4 B 7 SER A 68 THR A 78 -1 O PHE A 69 N TYR A 167 SHEET 5 B 7 THR A 222 SER A 233 -1 N THR A 222 O THR A 78 SHEET 6 B 7 LEU A 31 GLU A 32 -1 O LEU A 31 N ILE A 225 SHEET 7 B 7 SER A 24 ILE A 25 -1 O SER A 24 N GLU A 32 SHEET 1 C 7 THR A 150 HIS A 152 0 SHEET 2 C 7 HIS A 137 VAL A 142 -1 N ILE A 138 O LEU A 151 SHEET 3 C 7 PHE A 120 ASP A 125 -1 O ALA A 121 N ASP A 141 SHEET 4 C 7 ASP A 88 VAL A 95 -1 O LEU A 90 N PHE A 124 SHEET 5 C 7 TRP A 204 THR A 213 -1 N ASN A 206 O VAL A 95 SHEET 6 C 7 THR A 47 TYR A 52 -1 N GLY A 48 O ALA A 211 SHEET 7 C 7 LEU A 17 ARG A 21 -1 N ASN A 18 O LEU A 51 SHEET 1 D 6 THR A 150 HIS A 152 0 SHEET 2 D 6 HIS A 137 VAL A 142 -1 N ILE A 138 O LEU A 151 SHEET 3 D 6 PHE A 120 ASP A 125 -1 O ALA A 121 N ASP A 141 SHEET 4 D 6 ASP A 88 VAL A 95 -1 O LEU A 90 N PHE A 124 SHEET 5 D 6 TRP A 204 THR A 213 -1 N ASN A 206 O VAL A 95 SHEET 6 D 6 ILE A 56 LYS A 57 -1 N ILE A 56 O VAL A 205 SHEET 1 E 2 THR A 37 LYS A 38 0 SHEET 2 E 2 VAL A 41 PRO A 42 -1 O VAL A 41 N LYS A 38 SHEET 1 F 6 THR B 185 ILE B 192 0 SHEET 2 F 6 ILE B 173 PHE B 180 -1 N LEU B 174 O ASN B 191 SHEET 3 F 6 VAL B 160 ASP B 168 -1 O ASN B 162 N ALA B 179 SHEET 4 F 6 SER B 68 ASN B 76 -1 O PHE B 69 N TYR B 167 SHEET 5 F 6 GLU B 224 SER B 233 -1 O GLU B 224 N ASN B 76 SHEET 6 F 6 THR B 2 PHE B 7 -1 O GLN B 3 N SER B 232 SHEET 1 G 7 THR B 185 ILE B 192 0 SHEET 2 G 7 ILE B 173 PHE B 180 -1 N LEU B 174 O ASN B 191 SHEET 3 G 7 VAL B 160 ASP B 168 -1 O ASN B 162 N ALA B 179 SHEET 4 G 7 SER B 68 ASN B 76 -1 O PHE B 69 N TYR B 167 SHEET 5 G 7 GLU B 224 SER B 233 -1 O GLU B 224 N ASN B 76 SHEET 6 G 7 LEU B 31 GLU B 32 -1 O LEU B 31 N ILE B 225 SHEET 7 G 7 SER B 24 ILE B 25 -1 O SER B 24 N GLU B 32 SHEET 1 H 7 THR B 150 HIS B 152 0 SHEET 2 H 7 HIS B 137 VAL B 142 -1 N ILE B 138 O LEU B 151 SHEET 3 H 7 PHE B 120 ASP B 125 -1 N ALA B 121 O ASP B 141 SHEET 4 H 7 ASP B 88 VAL B 95 -1 O LEU B 90 N PHE B 124 SHEET 5 H 7 TRP B 204 THR B 213 -1 N ASN B 206 O VAL B 95 SHEET 6 H 7 THR B 47 TYR B 52 -1 N GLY B 48 O ALA B 211 SHEET 7 H 7 LEU B 17 ARG B 21 -1 N ASN B 18 O LEU B 51 SHEET 1 I 6 THR B 150 HIS B 152 0 SHEET 2 I 6 HIS B 137 VAL B 142 -1 N ILE B 138 O LEU B 151 SHEET 3 I 6 PHE B 120 ASP B 125 -1 N ALA B 121 O ASP B 141 SHEET 4 I 6 ASP B 88 VAL B 95 -1 O LEU B 90 N PHE B 124 SHEET 5 I 6 TRP B 204 THR B 213 -1 N ASN B 206 O VAL B 95 SHEET 6 I 6 ILE B 56 LYS B 57 -1 N ILE B 56 O VAL B 205 LINK O4 NAG A 501 C1 NAG A 503 1555 1555 1.38 LINK O4 NAG A 503 C1 MAN A 504 1555 1555 1.39 LINK C1 NAG B 503 O4 NAG B 501 1555 1555 1.39 LINK O4 NAG B 503 C1 MAN B 504 1555 1555 1.39 LINK C1 NAG A 501 ND2 ASN A 76 1555 1555 1.45 LINK C1 NAG B 501 ND2 ASN B 76 1555 1555 1.46 LINK ND2 ASN A 76 O5 NAG A 501 1555 1555 2.00 LINK MN MN A 300 OD1 ASP A 132 1555 1555 2.26 LINK MN MN A 300 OD2 ASP A 125 1555 1555 2.30 LINK MN MN A 300 NE2 HIS A 137 1555 1555 2.25 LINK MN MN A 300 O HOH A 526 1555 1555 2.36 LINK MN MN A 300 OE2 GLU A 123 1555 1555 2.33 LINK MN MN A 300 O HOH A 523 1555 1555 2.18 LINK CA CA A 302 OD1 ASP A 125 1555 1555 2.45 LINK CA CA A 302 O HOH A 527 1555 1555 2.23 LINK CA CA A 302 O HOH A 524 1555 1555 2.27 LINK CA CA A 302 OD2 ASP A 125 1555 1555 2.55 LINK CA CA A 302 OD2 ASP A 132 1555 1555 2.34 LINK CA CA A 302 OD1 ASN A 129 1555 1555 2.40 LINK CA CA A 302 O PHE A 127 1555 1555 2.36 LINK O4 NAG A 503 O5 MAN A 504 1555 1555 2.04 LINK ND2 ASN B 76 O5 NAG B 501 1555 1555 1.70 LINK MN MN B 301 O HOH B 518 1555 1555 2.58 LINK MN MN B 301 OD1 ASP B 132 1555 1555 2.29 LINK MN MN B 301 OD2 ASP B 125 1555 1555 2.30 LINK MN MN B 301 OE2 GLU B 123 1555 1555 2.31 LINK MN MN B 301 O HOH B 517 1555 1555 2.49 LINK MN MN B 301 NE2 HIS B 137 1555 1555 2.25 LINK CA CA B 303 OD1 ASN B 129 1555 1555 2.41 LINK CA CA B 303 O HOH B 519 1555 1555 2.18 LINK CA CA B 303 O PHE B 127 1555 1555 2.43 LINK CA CA B 303 OD2 ASP B 125 1555 1555 2.58 LINK CA CA B 303 OD1 ASP B 125 1555 1555 2.53 LINK CA CA B 303 OD2 ASP B 132 1555 1555 2.38 CISPEP 1 TYR A 83 PRO A 84 0 -0.33 CISPEP 2 ALA A 87 ASP A 88 0 -0.29 CISPEP 3 VAL A 135 PRO A 136 0 -0.67 CISPEP 4 TYR B 83 PRO B 84 0 0.43 CISPEP 5 ALA B 87 ASP B 88 0 -0.62 CISPEP 6 VAL B 135 PRO B 136 0 -0.97 SITE *** AC1 6 ASN A 76 THR A 78 GLY A 158 VAL A 160 SITE *** AC1 6 GLU A 224 NAG A 503 SITE *** AC2 3 THR A 78 NAG A 501 MAN A 504 SITE *** AC3 2 SER A 147 NAG A 503 SITE *** AC4 3 ASN B 76 GLU B 224 NAG B 503 SITE *** AC5 2 NAG B 501 MAN B 504 SITE *** AC6 1 NAG B 503 SITE *** AC7 9 TYR A 83 ASP A 88 GLY A 106 PHE A 127 SITE *** AC7 9 ASN A 129 GLY A 214 TYR A 215 GLN A 216 SITE *** AC7 9 HOH A 512 SITE *** AC8 6 GLU A 123 ASP A 125 ASP A 132 HIS A 137 SITE *** AC8 6 HOH A 523 HOH A 526 SITE *** AC9 6 ASP A 125 PHE A 127 ASN A 129 ASP A 132 SITE *** AC9 6 HOH A 524 HOH A 527 SITE *** BC1 6 GLU B 123 ASP B 125 ASP B 132 HIS B 137 SITE *** BC1 6 HOH B 517 HOH B 518 SITE *** BC2 5 ASP B 125 PHE B 127 ASN B 129 ASP B 132 SITE *** BC2 5 HOH B 519 CRYST1 182.110 182.110 44.990 90.00 90.00 120.00 H 3 18 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 0.005491 0.003170 0.000000 0.00000 SCALE2 0.000000 0.006341 0.000000 0.00000 SCALE3 0.000000 0.000000 0.022227 0.00000 MTRIX1 1 -0.919856 -0.075705 -0.384881 2.42069 1 MTRIX2 1 -0.144848 -0.846292 -0.512649 129.49827 1 MTRIX3 1 0.364532 -0.527313 0.767501 37.55949 1 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-H: A 76 ASNHD21 : A 76 ASN ND2 : A 501 NAG C1 :(H bumps) USER MOD NoAdj : A 129 ASNHD21 : A 129 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 129 ASNHD22 : A 129 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj-H: A 137 HIS HE2 : A 137 HIS NE2 : A 300 MNMN :(H bumps) USER MOD NoAdj-H: B 76 ASNHD21 : B 76 ASN ND2 : B 501 NAG C1 :(H bumps) USER MOD NoAdj-H: B 76 ASNHD22 : B 76 ASN ND2 : B 501 NAG C1 :(H bumps) USER MOD NoAdj : B 129 ASNHD21 : B 129 ASN OD1 : B 303 CACA :(metal ligand) USER MOD NoAdj : B 129 ASNHD22 : B 129 ASN OD1 : B 303 CACA :(metal ligand) USER MOD NoAdj-H: B 137 HIS HE2 : B 137 HIS NE2 : B 301 MNMN :(H bumps) USER MOD Set 1.1: B 148 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 191 ASN :FLIP amide:sc= -0.281 F(o=-6.1!,f=-0.28) USER MOD Set 2.1: B 34 THR OG1 : rot -136:sc= 1.19 USER MOD Set 2.2: B 223 HIS : no HD1:sc= -0.141 K(o=1,f=-11!) USER MOD Set 3.1: B 4 SER OG : rot -14:sc= -0.92 USER MOD Set 3.2: B 231 THR OG1 : rot 85:sc= 0.00662 USER MOD Set 4.1: A 4 SER OG : rot -17:sc= -0.578 USER MOD Set 4.2: A 231 THR OG1 : rot 86:sc= 0.0159 USER MOD Set 5.1: A 34 THR OG1 : rot -135:sc= 1.29 USER MOD Set 5.2: A 223 HIS : no HD1:sc= -0.112 K(o=1.2,f=-11!) USER MOD Set 6.1: A 216 GLN : amide:sc= 1.4 K(o=3.1,f=1.3) USER MOD Set 6.2: A 400 AMG O6 : rot 134:sc= 1.74 USER MOD Set 7.1: A 175 ASN :FLIP amide:sc= 1.47 F(o=4.5,f=5.8) USER MOD Set 7.2: A 188 THR OG1 : rot -155:sc= 0.956 USER MOD Set 7.3: A 190 SER OG : rot 180:sc= 0.725 USER MOD Set 7.4: B 175 ASN :FLIP amide:sc= 1.81 F(o=3.7,f=5.8) USER MOD Set 7.5: B 188 THR OG1 : rot -157:sc= 0.471 USER MOD Set 7.6: B 190 SER OG : rot 180:sc= 0.33 USER MOD Set 8.1: A 181 HIS :FLIP no HD1:sc= 0.663 F(o=-8.4!,f=1) USER MOD Set 8.2: B 181 HIS :FLIP no HE2:sc= 0.342 F(o=-7.7!,f=1) USER MOD Set 9.1: A 148 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 191 ASN :FLIP amide:sc= -0.589 F(o=-7.6!,f=-0.59) USER MOD Set10.1: A 45 LYS NZ :NH3+ 175:sc= 0.00227 (180deg=0.0018) USER MOD Set10.2: A 215 TYR OH : rot 180:sc= 0 USER MOD Set11.1: A 24 SER OG : rot 170:sc= 0 USER MOD Set11.2: A 35 LYS NZ :NH3+ -160:sc= -0.145 (180deg=-0.711) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 GLN :FLIP amide:sc= -0.13 F(o=-3.6!,f=-0.13) USER MOD Single : A 6 ASN : amide:sc= -0.215 K(o=-0.21,f=-2.8!) USER MOD Single : A 18 ASN : amide:sc= -0.0429 K(o=-0.043,f=-0.99) USER MOD Single : A 20 GLN : amide:sc= -0.411 K(o=-0.41,f=-8.1!) USER MOD Single : A 22 GLN : amide:sc= -0.0304 X(o=-0.03,f=-0.21) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 121:sc= -1.94! USER MOD Single : A 47 THR OG1 : rot 173:sc= 1.79 USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0144 USER MOD Single : A 71 THR OG1 : rot 25:sc= 1.11 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -150:sc= -0.227 USER MOD Single : A 79 GLN : amide:sc= 1.94 K(o=1.9,f=0.86) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 MET CE :methyl -175:sc= -0.034 (180deg=-0.111) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 126 THR OG1 : rot -151:sc= 1.17 USER MOD Single : A 128 GLN : amide:sc= 0.126 X(o=0.13,f=-0.15) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-0.00971 K(o=-0.0097,f=-0.57) USER MOD Single : A 143 ASN : amide:sc= -0.323 K(o=-0.32,f=-4.3!) USER MOD Single : A 144 SER OG : rot 170:sc= 0.246 USER MOD Single : A 147 SER OG : rot -32:sc= 2.08 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 130:sc=-0.00651 USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 154 GLN : amide:sc= -0.0108 X(o=-0.011,f=-0.24) USER MOD Single : A 157 ASN :FLIP amide:sc= -0.395 F(o=-9.6!,f=-0.4) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 149:sc= 0.0454 (180deg=0) USER MOD Single : A 167 TYR OH : rot 22:sc= 1.29 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 172 LYS NZ :NH3+ -125:sc= 0.0962 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.453 USER MOD Single : A 185 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 187 TYR OH : rot 180:sc= 0.00581 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 206 ASN :FLIP amide:sc= -2.2! C(o=-3.7!,f=-2.2!) USER MOD Single : A 210 SER OG : rot -118:sc= 0.717 USER MOD Single : A 212 THR OG1 : rot 171:sc= 0.214 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0.715 USER MOD Single : A 218 ASN : amide:sc=-0.00132 X(o=-0.0013,f=-0.031) USER MOD Single : A 222 THR OG1 : rot 160:sc= -0.533 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 170:sc= 0 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 400 AMG O2 : rot -24:sc= 0.00104 USER MOD Single : A 400 AMG O3 : rot 143:sc= 0.91 USER MOD Single : A 400 AMG O4 : rot -60:sc= 0.306 USER MOD Single : A 501 NAG O3 : rot 180:sc= 0 USER MOD Single : A 501 NAG O6 : rot 81:sc= 0.375 USER MOD Single : A 503 NAG O3 : rot 180:sc= 0 USER MOD Single : A 503 NAG O6 : rot 180:sc= 0 USER MOD Single : A 504 MAN O2 : rot 153:sc= 0.0628 USER MOD Single : A 504 MAN O3 : rot 180:sc= 0.0515 USER MOD Single : A 504 MAN O4 : rot 160:sc= 0 USER MOD Single : A 504 MAN O6 : rot -23:sc= 0.0664 USER MOD Single : B 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 GLN :FLIP amide:sc= -0.206 F(o=-3.2!,f=-0.21) USER MOD Single : B 6 ASN : amide:sc= -0.361 K(o=-0.36,f=-3.1!) USER MOD Single : B 9 HIS : no HD1:sc= -1.93! C(o=-1.9!,f=-3.5!) USER MOD Single : B 13 ASN : amide:sc= -0.0584 K(o=-0.058,f=-1.3) USER MOD Single : B 20 GLN : amide:sc= -0.252 K(o=-0.25,f=-8.3!) USER MOD Single : B 22 GLN : amide:sc= -0.0404 X(o=-0.04,f=-0.04) USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc=-0.00803 X(o=-0.008,f=-0.0049) USER MOD Single : B 37 THR OG1 : rot 63:sc= 0.305 USER MOD Single : B 46 SER OG : rot -100:sc= -2.39! USER MOD Single : B 47 THR OG1 : rot -130:sc= -0.632 USER MOD Single : B 52 TYR OH : rot 180:sc=-0.00589 USER MOD Single : B 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 63 THR OG1 : rot -170:sc= -1.3 USER MOD Single : B 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 68 SER OG : rot 104:sc= 1.12 USER MOD Single : B 71 THR OG1 : rot 24:sc= 1.08 USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 79 GLN : amide:sc= 0.32 K(o=0.32,f=-0.69) USER MOD Single : B 81 TYR OH : rot 180:sc= 0 USER MOD Single : B 94 MET CE :methyl -177:sc= 0 (180deg=-0.0199) USER MOD Single : B 99 SER OG : rot 180:sc= -0.178 USER MOD Single : B 101 GLN :FLIP amide:sc= -0.509 F(o=-3!,f=-0.51) USER MOD Single : B 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 126 THR OG1 : rot -140:sc= 1.2 USER MOD Single : B 128 GLN : amide:sc= 0.147 X(o=0.15,f=-0.13) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD Single : B 143 ASN : amide:sc= 0.317 K(o=0.32,f=-3.1!) USER MOD Single : B 144 SER OG : rot 170:sc= 0.336 USER MOD Single : B 147 SER OG : rot -61:sc= 2.35 USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 THR OG1 : rot 130:sc= 0 USER MOD Single : B 152 HIS :FLIP no HE2:sc= -0.0991 F(o=-0.63,f=-0.099) USER MOD Single : B 157 ASN :FLIP amide:sc= 0.477 F(o=-6.5!,f=0.48) USER MOD Single : B 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 166 LYS NZ :NH3+ 149:sc= 0.495 (180deg=0.174) USER MOD Single : B 167 TYR OH : rot 21:sc= 1.27 USER MOD Single : B 171 THR OG1 : rot 180:sc= -0.072 USER MOD Single : B 172 LYS NZ :NH3+ -125:sc= 0.232 (180deg=0.0175) USER MOD Single : B 182 SER OG : rot 180:sc= -0.578 USER MOD Single : B 185 THR OG1 : rot 111:sc= -0.815! USER MOD Single : B 187 TYR OH : rot 30:sc= 0.366 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 GLN :FLIP amide:sc=-0.00536 F(o=-1.2!,f=-0.0054) USER MOD Single : B 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 206 ASN :FLIP amide:sc= -2.41! C(o=-4.1!,f=-2.4!) USER MOD Single : B 210 SER OG : rot -116:sc= 0.719 USER MOD Single : B 212 THR OG1 : rot 171:sc= 0.113 USER MOD Single : B 213 THR OG1 : rot -176:sc= 0.873 USER MOD Single : B 218 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.6!) USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.451 USER MOD Single : B 227 SER OG : rot 180:sc= 0 USER MOD Single : B 229 SER OG : rot 180:sc= 0 USER MOD Single : B 232 SER OG : rot 170:sc= 0 USER MOD Single : B 501 NAG O3 : rot 180:sc= 0 USER MOD Single : B 501 NAG O6 : rot 84:sc= 0.256 USER MOD Single : B 503 NAG O3 : rot 149:sc= 0.00557 USER MOD Single : B 503 NAG O6 : rot 180:sc= 0 USER MOD Single : B 504 MAN O2 : rot 144:sc= 0.0407 USER MOD Single : B 504 MAN O3 : rot 180:sc= 0.0318 USER MOD Single : B 504 MAN O4 : rot 170:sc= 0 USER MOD Single : B 504 MAN O6 : rot -24:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -10.130 95.862 -1.541 1.00100.00 N ATOM 2 CA GLU A 1 -8.773 95.314 -1.219 1.00100.00 C ATOM 3 C GLU A 1 -8.774 93.894 -0.667 1.00100.00 C ATOM 4 O GLU A 1 -9.119 92.945 -1.369 1.00100.00 O ATOM 0 H1 GLU A 1 -10.049 96.690 -1.856 1.00100.00 H new ATOM 0 H2 GLU A 1 -10.520 95.348 -2.154 1.00100.00 H new ATOM 0 H3 GLU A 1 -10.628 95.873 -0.804 1.00100.00 H new ATOM 5 N THR A 2 -8.385 93.748 0.598 1.00 93.39 N ATOM 6 CA THR A 2 -8.323 92.443 1.253 1.00 93.39 C ATOM 7 C THR A 2 -9.459 92.262 2.254 1.00 93.39 C ATOM 8 O THR A 2 -10.003 93.239 2.762 1.00 93.39 O ATOM 9 CB THR A 2 -6.990 92.279 2.019 1.00 41.70 C ATOM 10 OG1 THR A 2 -5.896 92.347 1.099 1.00 41.70 O ATOM 11 CG2 THR A 2 -6.943 90.950 2.753 1.00 41.70 C ATOM 0 H THR A 2 -8.149 94.404 1.101 1.00 93.39 H new ATOM 0 HA THR A 2 -8.397 91.777 0.552 1.00 93.39 H new ATOM 0 HB THR A 2 -6.924 92.995 2.670 1.00 41.70 H new ATOM 0 HG1 THR A 2 -5.173 92.259 1.517 1.00 41.70 H new ATOM 0 HG21 THR A 2 -6.099 90.870 3.225 1.00 41.70 H new ATOM 0 HG22 THR A 2 -7.674 90.905 3.389 1.00 41.70 H new ATOM 0 HG23 THR A 2 -7.026 90.224 2.115 1.00 41.70 H new ATOM 12 N GLN A 3 -9.815 91.009 2.529 1.00 67.82 N ATOM 13 CA GLN A 3 -10.864 90.687 3.500 1.00 67.82 C ATOM 14 C GLN A 3 -10.387 89.479 4.287 1.00 67.82 C ATOM 15 O GLN A 3 -10.049 88.456 3.700 1.00 67.82 O ATOM 16 CB GLN A 3 -12.172 90.349 2.794 1.00 48.20 C ATOM 17 CG GLN A 3 -12.581 91.372 1.788 1.00 48.20 C ATOM 18 CD GLN A 3 -13.815 90.961 1.032 1.00 48.20 C ATOM 19 OE1 GLN A 3 -13.638 90.570 -0.228 1.00 48.20 O flip ATOM 20 NE2 GLN A 3 -14.919 90.982 1.572 1.00 48.20 N flip ATOM 0 H GLN A 3 -9.456 90.321 2.159 1.00 67.82 H new ATOM 0 HA GLN A 3 -11.028 91.447 4.079 1.00 67.82 H new ATOM 0 HB2 GLN A 3 -12.082 89.489 2.354 1.00 48.20 H new ATOM 0 HB3 GLN A 3 -12.875 90.256 3.456 1.00 48.20 H new ATOM 0 HG2 GLN A 3 -12.744 92.217 2.236 1.00 48.20 H new ATOM 0 HG3 GLN A 3 -11.854 91.518 1.163 1.00 48.20 H new ATOM 0 HE21 GLN A 3 -14.993 91.241 2.389 1.00 48.20 H new ATOM 0 HE22 GLN A 3 -15.617 90.738 1.133 1.00 48.20 H new ATOM 21 N SER A 4 -10.355 89.586 5.608 1.00 58.95 N ATOM 22 CA SER A 4 -9.885 88.459 6.401 1.00 58.95 C ATOM 23 C SER A 4 -10.424 88.369 7.814 1.00 58.95 C ATOM 24 O SER A 4 -10.160 89.244 8.637 1.00 58.95 O ATOM 25 CB SER A 4 -8.356 88.472 6.478 1.00 66.79 C ATOM 26 OG SER A 4 -7.783 88.444 5.187 1.00 66.79 O ATOM 0 H SER A 4 -10.593 90.281 6.055 1.00 58.95 H new ATOM 0 HA SER A 4 -10.228 87.683 5.931 1.00 58.95 H new ATOM 0 HB2 SER A 4 -8.059 89.266 6.950 1.00 66.79 H new ATOM 0 HB3 SER A 4 -8.048 87.707 6.989 1.00 66.79 H new ATOM 0 HG SER A 4 -8.361 88.199 4.629 1.00 66.79 H new ATOM 27 N PHE A 5 -11.166 87.306 8.103 1.00 41.11 N ATOM 28 CA PHE A 5 -11.677 87.114 9.447 1.00 41.11 C ATOM 29 C PHE A 5 -10.928 85.937 10.069 1.00 41.11 C ATOM 30 O PHE A 5 -10.392 85.092 9.359 1.00 41.11 O ATOM 31 CB PHE A 5 -13.178 86.842 9.421 1.00 63.14 C ATOM 32 CG PHE A 5 -13.558 85.590 8.696 1.00 63.14 C ATOM 33 CD1 PHE A 5 -13.253 84.337 9.228 1.00 63.14 C ATOM 34 CD2 PHE A 5 -14.257 85.659 7.497 1.00 63.14 C ATOM 35 CE1 PHE A 5 -13.640 83.171 8.581 1.00 63.14 C ATOM 36 CE2 PHE A 5 -14.655 84.502 6.836 1.00 63.14 C ATOM 37 CZ PHE A 5 -14.346 83.252 7.381 1.00 63.14 C ATOM 0 H PHE A 5 -11.381 86.692 7.540 1.00 41.11 H new ATOM 0 HA PHE A 5 -11.538 87.916 9.974 1.00 41.11 H new ATOM 0 HB2 PHE A 5 -13.503 86.788 10.333 1.00 63.14 H new ATOM 0 HB3 PHE A 5 -13.626 87.595 9.004 1.00 63.14 H new ATOM 0 HD1 PHE A 5 -12.783 84.282 10.029 1.00 63.14 H new ATOM 0 HD2 PHE A 5 -14.461 86.490 7.132 1.00 63.14 H new ATOM 0 HE1 PHE A 5 -13.430 82.342 8.945 1.00 63.14 H new ATOM 0 HE2 PHE A 5 -15.124 84.559 6.035 1.00 63.14 H new ATOM 0 HZ PHE A 5 -14.611 82.475 6.944 1.00 63.14 H new ATOM 38 N ASN A 6 -10.872 85.887 11.392 1.00 47.39 N ATOM 39 CA ASN A 6 -10.195 84.795 12.060 1.00 47.39 C ATOM 40 C ASN A 6 -10.865 84.466 13.388 1.00 47.39 C ATOM 41 O ASN A 6 -11.172 85.358 14.163 1.00 47.39 O ATOM 42 CB ASN A 6 -8.746 85.147 12.307 1.00 46.82 C ATOM 43 CG ASN A 6 -8.089 84.184 13.254 1.00 46.82 C ATOM 44 OD1 ASN A 6 -7.950 83.002 12.953 1.00 46.82 O ATOM 45 ND2 ASN A 6 -7.695 84.671 14.417 1.00 46.82 N ATOM 0 H ASN A 6 -11.219 86.474 11.917 1.00 47.39 H new ATOM 0 HA ASN A 6 -10.247 84.018 11.482 1.00 47.39 H new ATOM 0 HB2 ASN A 6 -8.266 85.149 11.464 1.00 46.82 H new ATOM 0 HB3 ASN A 6 -8.689 86.045 12.669 1.00 46.82 H new ATOM 0 HD21 ASN A 6 -7.325 84.154 14.997 1.00 46.82 H new ATOM 0 HD22 ASN A 6 -7.808 85.505 14.595 1.00 46.82 H new ATOM 46 N PHE A 7 -11.088 83.182 13.648 1.00 56.56 N ATOM 47 CA PHE A 7 -11.731 82.737 14.878 1.00 56.56 C ATOM 48 C PHE A 7 -10.900 81.704 15.639 1.00 56.56 C ATOM 49 O PHE A 7 -11.119 80.498 15.487 1.00 56.56 O ATOM 50 CB PHE A 7 -13.086 82.128 14.557 1.00 30.89 C ATOM 51 CG PHE A 7 -14.065 83.096 13.985 1.00 30.89 C ATOM 52 CD1 PHE A 7 -14.530 84.163 14.745 1.00 30.89 C ATOM 53 CD2 PHE A 7 -14.572 82.920 12.703 1.00 30.89 C ATOM 54 CE1 PHE A 7 -15.497 85.045 14.239 1.00 30.89 C ATOM 55 CE2 PHE A 7 -15.544 83.798 12.180 1.00 30.89 C ATOM 56 CZ PHE A 7 -16.006 84.859 12.952 1.00 30.89 C ATOM 0 H PHE A 7 -10.870 82.543 13.115 1.00 56.56 H new ATOM 0 HA PHE A 7 -11.826 83.519 15.443 1.00 56.56 H new ATOM 0 HB2 PHE A 7 -12.962 81.399 13.930 1.00 30.89 H new ATOM 0 HB3 PHE A 7 -13.459 81.746 15.367 1.00 30.89 H new ATOM 0 HD1 PHE A 7 -14.195 84.294 15.603 1.00 30.89 H new ATOM 0 HD2 PHE A 7 -14.266 82.213 12.182 1.00 30.89 H new ATOM 0 HE1 PHE A 7 -15.799 85.753 14.761 1.00 30.89 H new ATOM 0 HE2 PHE A 7 -15.875 83.668 11.321 1.00 30.89 H new ATOM 0 HZ PHE A 7 -16.649 85.440 12.614 1.00 30.89 H new ATOM 57 N ASP A 8 -9.952 82.174 16.451 1.00 48.39 N ATOM 58 CA ASP A 8 -9.108 81.286 17.245 1.00 48.39 C ATOM 59 C ASP A 8 -9.987 80.467 18.180 1.00 48.39 C ATOM 60 O ASP A 8 -9.527 79.500 18.782 1.00 48.39 O ATOM 61 CB ASP A 8 -8.106 82.092 18.055 1.00 24.65 C ATOM 0 H ASP A 8 -9.782 83.011 16.555 1.00 48.39 H new ATOM 0 HA ASP A 8 -8.620 80.695 16.651 1.00 48.39 H new ATOM 62 N HIS A 9 -11.250 80.875 18.297 1.00 31.88 N ATOM 63 CA HIS A 9 -12.255 80.214 19.142 1.00 31.88 C ATOM 64 C HIS A 9 -13.606 80.855 18.805 1.00 31.88 C ATOM 65 O HIS A 9 -13.654 81.794 18.016 1.00 31.88 O ATOM 66 CB HIS A 9 -11.926 80.413 20.629 1.00 28.36 C ATOM 0 H HIS A 9 -11.557 81.561 17.878 1.00 31.88 H new ATOM 0 HA HIS A 9 -12.271 79.258 18.976 1.00 31.88 H new ATOM 67 N PHE A 10 -14.702 80.363 19.378 1.00 62.33 N ATOM 68 CA PHE A 10 -16.015 80.943 19.086 1.00 62.33 C ATOM 69 C PHE A 10 -16.712 81.518 20.317 1.00 62.33 C ATOM 70 O PHE A 10 -16.621 80.960 21.411 1.00 62.33 O ATOM 71 CB PHE A 10 -16.907 79.896 18.428 1.00 53.60 C ATOM 72 CG PHE A 10 -16.490 79.539 17.024 1.00 53.60 C ATOM 73 CD1 PHE A 10 -16.962 80.271 15.934 1.00 53.60 C ATOM 74 CD2 PHE A 10 -15.613 78.474 16.788 1.00 53.60 C ATOM 75 CE1 PHE A 10 -16.571 79.952 14.630 1.00 53.60 C ATOM 76 CE2 PHE A 10 -15.217 78.148 15.489 1.00 53.60 C ATOM 77 CZ PHE A 10 -15.699 78.892 14.407 1.00 53.60 C ATOM 0 H PHE A 10 -14.710 79.704 19.931 1.00 62.33 H new ATOM 0 HA PHE A 10 -15.862 81.686 18.482 1.00 62.33 H new ATOM 0 HB2 PHE A 10 -16.904 79.093 18.972 1.00 53.60 H new ATOM 0 HB3 PHE A 10 -17.820 80.224 18.412 1.00 53.60 H new ATOM 0 HD1 PHE A 10 -17.545 80.981 16.077 1.00 53.60 H new ATOM 0 HD2 PHE A 10 -15.290 77.977 17.505 1.00 53.60 H new ATOM 0 HE1 PHE A 10 -16.894 80.448 13.913 1.00 53.60 H new ATOM 0 HE2 PHE A 10 -14.634 77.438 15.344 1.00 53.60 H new ATOM 0 HZ PHE A 10 -15.437 78.678 13.541 1.00 53.60 H new ATOM 78 N GLU A 11 -17.415 82.634 20.122 1.00 68.09 N ATOM 79 CA GLU A 11 -18.129 83.282 21.213 1.00 68.09 C ATOM 80 C GLU A 11 -19.530 83.697 20.795 1.00 68.09 C ATOM 81 O GLU A 11 -19.710 84.335 19.751 1.00 68.09 O ATOM 0 H GLU A 11 -17.489 83.030 19.362 1.00 68.09 H new ATOM 82 N GLU A 12 -20.525 83.343 21.609 1.00 71.84 N ATOM 83 CA GLU A 12 -21.910 83.670 21.292 1.00 71.84 C ATOM 84 C GLU A 12 -22.117 85.137 20.994 1.00 71.84 C ATOM 85 O GLU A 12 -21.219 85.958 21.186 1.00 71.84 O ATOM 86 CB GLU A 12 -22.845 83.252 22.425 1.00 99.77 C ATOM 87 CG GLU A 12 -23.411 81.858 22.254 1.00 87.07 C ATOM 88 CD GLU A 12 -24.674 81.629 23.065 1.00 87.07 C ATOM 89 OE1 GLU A 12 -25.617 82.437 22.927 1.00 87.07 O ATOM 90 OE2 GLU A 12 -24.729 80.639 23.828 1.00 87.07 O ATOM 0 H GLU A 12 -20.417 82.914 22.347 1.00 71.84 H new ATOM 0 HA GLU A 12 -22.122 83.171 20.488 1.00 71.84 H new ATOM 0 HB2 GLU A 12 -22.364 83.298 23.266 1.00 99.77 H new ATOM 0 HB3 GLU A 12 -23.577 83.886 22.482 1.00 99.77 H new ATOM 0 HG2 GLU A 12 -23.603 81.705 21.316 1.00 87.07 H new ATOM 0 HG3 GLU A 12 -22.741 81.208 22.517 1.00 87.07 H new ATOM 91 N ASN A 13 -23.314 85.456 20.516 1.00100.00 N ATOM 92 CA ASN A 13 -23.643 86.830 20.196 1.00100.00 C ATOM 93 C ASN A 13 -22.794 87.390 19.074 1.00100.00 C ATOM 94 O ASN A 13 -23.338 87.936 18.112 1.00100.00 O ATOM 0 H ASN A 13 -23.946 84.891 20.371 1.00100.00 H new ATOM 95 N SER A 14 -21.472 87.256 19.207 1.00100.00 N ATOM 96 CA SER A 14 -20.542 87.750 18.204 1.00100.00 C ATOM 97 C SER A 14 -21.214 87.927 16.860 1.00100.00 C ATOM 98 O SER A 14 -21.233 87.003 16.046 1.00100.00 O ATOM 0 H SER A 14 -21.096 86.877 19.881 1.00100.00 H new ATOM 99 N LYS A 15 -21.771 89.118 16.641 1.00 94.20 N ATOM 100 CA LYS A 15 -22.484 89.448 15.408 1.00 94.20 C ATOM 101 C LYS A 15 -21.659 89.248 14.134 1.00 94.20 C ATOM 102 O LYS A 15 -21.960 89.834 13.095 1.00 94.20 O ATOM 103 CB LYS A 15 -23.012 90.894 15.480 1.00 76.07 C ATOM 0 H LYS A 15 -21.745 89.763 17.210 1.00 94.20 H new ATOM 0 HA LYS A 15 -23.221 88.821 15.346 1.00 94.20 H new ATOM 104 N GLU A 16 -20.619 88.423 14.218 1.00 86.41 N ATOM 105 CA GLU A 16 -19.780 88.132 13.062 1.00 86.41 C ATOM 106 C GLU A 16 -20.191 86.788 12.473 1.00 86.41 C ATOM 107 O GLU A 16 -20.199 86.613 11.254 1.00 86.41 O ATOM 108 CB GLU A 16 -18.313 88.079 13.466 1.00 99.95 C ATOM 109 CG GLU A 16 -17.818 89.341 14.118 1.00 85.67 C ATOM 110 CD GLU A 16 -16.318 89.340 14.303 1.00 85.67 C ATOM 111 OE1 GLU A 16 -15.593 89.359 13.280 1.00 85.67 O ATOM 112 OE2 GLU A 16 -15.869 89.317 15.471 1.00 85.67 O ATOM 0 H GLU A 16 -20.382 88.020 14.940 1.00 86.41 H new ATOM 0 HA GLU A 16 -19.896 88.835 12.404 1.00 86.41 H new ATOM 0 HB2 GLU A 16 -18.181 87.336 14.076 1.00 99.95 H new ATOM 0 HB3 GLU A 16 -17.776 87.899 12.679 1.00 99.95 H new ATOM 0 HG2 GLU A 16 -18.075 90.104 13.577 1.00 85.67 H new ATOM 0 HG3 GLU A 16 -18.248 89.447 14.981 1.00 85.67 H new ATOM 113 N LEU A 17 -20.530 85.843 13.349 1.00 81.84 N ATOM 114 CA LEU A 17 -20.954 84.513 12.923 1.00 81.84 C ATOM 115 C LEU A 17 -22.489 84.418 12.906 1.00 81.84 C ATOM 116 O LEU A 17 -23.156 84.615 13.922 1.00 81.84 O ATOM 117 CB LEU A 17 -20.342 83.447 13.849 1.00 45.16 C ATOM 0 H LEU A 17 -20.520 85.955 14.202 1.00 81.84 H new ATOM 0 HA LEU A 17 -20.637 84.353 12.020 1.00 81.84 H new ATOM 118 N ASN A 18 -23.034 84.117 11.731 1.00 74.85 N ATOM 119 CA ASN A 18 -24.473 84.011 11.522 1.00 74.85 C ATOM 120 C ASN A 18 -24.919 82.544 11.530 1.00 74.85 C ATOM 121 O ASN A 18 -24.759 81.834 10.535 1.00 74.85 O ATOM 122 CB ASN A 18 -24.805 84.657 10.184 1.00 50.10 C ATOM 123 CG ASN A 18 -26.278 84.876 9.993 1.00 50.10 C ATOM 124 OD1 ASN A 18 -27.066 83.926 9.928 1.00 50.10 O ATOM 125 ND2 ASN A 18 -26.668 86.142 9.902 1.00 50.10 N ATOM 0 H ASN A 18 -22.570 83.966 11.023 1.00 74.85 H new ATOM 0 HA ASN A 18 -24.943 84.463 12.240 1.00 74.85 H new ATOM 0 HB2 ASN A 18 -24.344 85.508 10.117 1.00 50.10 H new ATOM 0 HB3 ASN A 18 -24.470 84.096 9.467 1.00 50.10 H new ATOM 0 HD21 ASN A 18 -27.500 86.329 9.793 1.00 50.10 H new ATOM 0 HD22 ASN A 18 -26.088 86.775 9.952 1.00 50.10 H new ATOM 126 N LEU A 19 -25.504 82.104 12.642 1.00 58.47 N ATOM 127 CA LEU A 19 -25.925 80.712 12.804 1.00 58.47 C ATOM 128 C LEU A 19 -27.315 80.390 12.267 1.00 58.47 C ATOM 129 O LEU A 19 -28.241 81.186 12.396 1.00 58.47 O ATOM 130 CB LEU A 19 -25.851 80.322 14.282 1.00 26.29 C ATOM 131 CG LEU A 19 -24.590 80.752 15.049 1.00 26.29 C ATOM 132 CD1 LEU A 19 -24.651 80.262 16.494 1.00 26.29 C ATOM 133 CD2 LEU A 19 -23.355 80.199 14.382 1.00 26.29 C ATOM 0 H LEU A 19 -25.668 82.602 13.323 1.00 58.47 H new ATOM 0 HA LEU A 19 -25.308 80.192 12.265 1.00 58.47 H new ATOM 0 HB2 LEU A 19 -26.623 80.699 14.733 1.00 26.29 H new ATOM 0 HB3 LEU A 19 -25.929 79.357 14.345 1.00 26.29 H new ATOM 0 HG LEU A 19 -24.548 81.721 15.044 1.00 26.29 H new ATOM 0 HD11 LEU A 19 -23.850 80.541 16.964 1.00 26.29 H new ATOM 0 HD12 LEU A 19 -25.430 80.640 16.931 1.00 26.29 H new ATOM 0 HD13 LEU A 19 -24.712 79.294 16.505 1.00 26.29 H new ATOM 0 HD21 LEU A 19 -22.568 80.478 14.876 1.00 26.29 H new ATOM 0 HD22 LEU A 19 -23.401 79.230 14.368 1.00 26.29 H new ATOM 0 HD23 LEU A 19 -23.301 80.533 13.473 1.00 26.29 H new ATOM 134 N GLN A 20 -27.450 79.208 11.669 1.00 51.40 N ATOM 135 CA GLN A 20 -28.718 78.764 11.106 1.00 51.40 C ATOM 136 C GLN A 20 -29.084 77.357 11.561 1.00 51.40 C ATOM 137 O GLN A 20 -28.244 76.459 11.581 1.00 51.40 O ATOM 138 CB GLN A 20 -28.654 78.785 9.588 1.00 64.66 C ATOM 139 CG GLN A 20 -28.276 80.116 9.011 1.00 64.66 C ATOM 140 CD GLN A 20 -28.360 80.107 7.502 1.00 64.66 C ATOM 141 OE1 GLN A 20 -27.759 79.260 6.843 1.00 64.66 O ATOM 142 NE2 GLN A 20 -29.113 81.048 6.944 1.00 64.66 N ATOM 0 H GLN A 20 -26.808 78.643 11.579 1.00 51.40 H new ATOM 0 HA GLN A 20 -29.399 79.377 11.424 1.00 51.40 H new ATOM 0 HB2 GLN A 20 -28.012 78.121 9.292 1.00 64.66 H new ATOM 0 HB3 GLN A 20 -29.518 78.523 9.234 1.00 64.66 H new ATOM 0 HG2 GLN A 20 -28.863 80.802 9.365 1.00 64.66 H new ATOM 0 HG3 GLN A 20 -27.374 80.345 9.285 1.00 64.66 H new ATOM 0 HE21 GLN A 20 -29.518 81.624 7.438 1.00 64.66 H new ATOM 0 HE22 GLN A 20 -29.195 81.082 6.089 1.00 64.66 H new ATOM 143 N ARG A 21 -30.351 77.176 11.913 1.00 38.21 N ATOM 144 CA ARG A 21 -30.853 75.891 12.365 1.00 38.21 C ATOM 145 C ARG A 21 -30.169 75.378 13.620 1.00 38.21 C ATOM 146 O ARG A 21 -29.987 76.120 14.590 1.00 38.21 O ATOM 147 CB ARG A 21 -30.708 74.854 11.266 1.00 58.01 C ATOM 148 CG ARG A 21 -31.546 75.112 10.045 1.00 58.01 C ATOM 149 CD ARG A 21 -31.817 73.784 9.372 1.00 58.01 C ATOM 150 NE ARG A 21 -32.401 73.908 8.043 1.00 58.01 N ATOM 151 CZ ARG A 21 -32.860 72.873 7.341 1.00 58.01 C ATOM 152 NH1 ARG A 21 -32.804 71.642 7.847 1.00 58.01 N ATOM 153 NH2 ARG A 21 -33.377 73.067 6.132 1.00 58.01 N ATOM 0 H ARG A 21 -30.944 77.799 11.896 1.00 38.21 H new ATOM 0 HA ARG A 21 -31.787 76.033 12.584 1.00 38.21 H new ATOM 0 HB2 ARG A 21 -29.776 74.810 11.000 1.00 58.01 H new ATOM 0 HB3 ARG A 21 -30.942 73.984 11.626 1.00 58.01 H new ATOM 0 HG2 ARG A 21 -32.379 75.543 10.291 1.00 58.01 H new ATOM 0 HG3 ARG A 21 -31.085 75.712 9.438 1.00 58.01 H new ATOM 0 HD2 ARG A 21 -30.986 73.289 9.306 1.00 58.01 H new ATOM 0 HD3 ARG A 21 -32.414 73.263 9.931 1.00 58.01 H new ATOM 0 HE ARG A 21 -32.452 74.692 7.693 1.00 58.01 H new ATOM 0 HH11 ARG A 21 -32.471 71.513 8.629 1.00 58.01 H new ATOM 0 HH12 ARG A 21 -33.101 70.976 7.391 1.00 58.01 H new ATOM 0 HH21 ARG A 21 -33.415 73.861 5.803 1.00 58.01 H new ATOM 0 HH22 ARG A 21 -33.673 72.399 5.679 1.00 58.01 H new ATOM 154 N GLN A 22 -29.790 74.102 13.582 1.00 33.49 N ATOM 155 CA GLN A 22 -29.140 73.427 14.700 1.00 33.49 C ATOM 156 C GLN A 22 -27.766 73.974 15.102 1.00 33.49 C ATOM 157 O GLN A 22 -27.221 73.608 16.155 1.00 33.49 O ATOM 158 CB GLN A 22 -29.012 71.936 14.391 1.00 87.49 C ATOM 159 CG GLN A 22 -30.322 71.289 14.002 1.00 87.49 C ATOM 160 CD GLN A 22 -31.363 71.415 15.082 1.00 87.49 C ATOM 161 OE1 GLN A 22 -31.202 70.879 16.179 1.00 87.49 O ATOM 162 NE2 GLN A 22 -32.440 72.131 14.784 1.00 87.49 N ATOM 0 H GLN A 22 -29.906 73.598 12.895 1.00 33.49 H new ATOM 0 HA GLN A 22 -29.717 73.595 15.462 1.00 33.49 H new ATOM 0 HB2 GLN A 22 -28.373 71.815 13.671 1.00 87.49 H new ATOM 0 HB3 GLN A 22 -28.653 71.481 15.169 1.00 87.49 H new ATOM 0 HG2 GLN A 22 -30.653 71.698 13.187 1.00 87.49 H new ATOM 0 HG3 GLN A 22 -30.172 70.351 13.808 1.00 87.49 H new ATOM 0 HE21 GLN A 22 -32.516 72.490 14.006 1.00 87.49 H new ATOM 0 HE22 GLN A 22 -33.062 72.236 15.369 1.00 87.49 H new ATOM 163 N ALA A 23 -27.193 74.841 14.280 1.00 49.64 N ATOM 164 CA ALA A 23 -25.888 75.395 14.609 1.00 49.64 C ATOM 165 C ALA A 23 -25.959 76.276 15.858 1.00 49.64 C ATOM 166 O ALA A 23 -26.856 77.114 15.981 1.00 49.64 O ATOM 167 CB ALA A 23 -25.357 76.204 13.431 1.00 33.18 C ATOM 0 H ALA A 23 -27.534 75.118 13.541 1.00 49.64 H new ATOM 0 HA ALA A 23 -25.284 74.659 14.794 1.00 49.64 H new ATOM 0 HB1 ALA A 23 -24.488 76.571 13.656 1.00 33.18 H new ATOM 0 HB2 ALA A 23 -25.274 75.629 12.654 1.00 33.18 H new ATOM 0 HB3 ALA A 23 -25.971 76.928 13.232 1.00 33.18 H new ATOM 168 N SER A 24 -25.025 76.067 16.785 1.00 38.09 N ATOM 169 CA SER A 24 -24.944 76.863 18.011 1.00 38.09 C ATOM 170 C SER A 24 -23.537 76.808 18.620 1.00 38.09 C ATOM 171 O SER A 24 -22.722 75.946 18.273 1.00 38.09 O ATOM 172 CB SER A 24 -25.967 76.393 19.043 1.00 35.98 C ATOM 173 OG SER A 24 -25.579 75.172 19.634 1.00 35.98 O ATOM 0 H SER A 24 -24.420 75.459 16.721 1.00 38.09 H new ATOM 0 HA SER A 24 -25.143 77.781 17.768 1.00 38.09 H new ATOM 0 HB2 SER A 24 -26.069 77.069 19.731 1.00 35.98 H new ATOM 0 HB3 SER A 24 -26.833 76.288 18.618 1.00 35.98 H new ATOM 0 HG SER A 24 -26.079 75.006 20.288 1.00 35.98 H new ATOM 174 N ILE A 25 -23.249 77.722 19.538 1.00 31.86 N ATOM 175 CA ILE A 25 -21.922 77.755 20.129 1.00 31.86 C ATOM 176 C ILE A 25 -21.875 77.198 21.540 1.00 31.86 C ATOM 177 O ILE A 25 -22.446 77.767 22.458 1.00 31.86 O ATOM 178 CB ILE A 25 -21.347 79.198 20.102 1.00 55.28 C ATOM 179 CG1 ILE A 25 -21.211 79.664 18.648 1.00 55.28 C ATOM 180 CG2 ILE A 25 -19.989 79.243 20.783 1.00 55.28 C ATOM 181 CD1 ILE A 25 -20.693 81.077 18.483 1.00 55.28 C ATOM 0 H ILE A 25 -23.796 78.320 19.827 1.00 31.86 H new ATOM 0 HA ILE A 25 -21.369 77.173 19.584 1.00 31.86 H new ATOM 0 HB ILE A 25 -21.952 79.787 20.580 1.00 55.28 H new ATOM 0 HG12 ILE A 25 -20.615 79.057 18.181 1.00 55.28 H new ATOM 0 HG13 ILE A 25 -22.078 79.598 18.217 1.00 55.28 H new ATOM 0 HG21 ILE A 25 -19.644 80.149 20.758 1.00 55.28 H new ATOM 0 HG22 ILE A 25 -20.080 78.958 21.706 1.00 55.28 H new ATOM 0 HG23 ILE A 25 -19.375 78.651 20.321 1.00 55.28 H new ATOM 0 HD11 ILE A 25 -20.637 81.293 17.539 1.00 55.28 H new ATOM 0 HD12 ILE A 25 -21.298 81.697 18.921 1.00 55.28 H new ATOM 0 HD13 ILE A 25 -19.812 81.148 18.884 1.00 55.28 H new ATOM 182 N LYS A 26 -21.188 76.070 21.699 1.00 48.20 N ATOM 183 CA LYS A 26 -21.058 75.425 23.001 1.00 48.20 C ATOM 184 C LYS A 26 -20.270 76.324 23.950 1.00 48.20 C ATOM 185 O LYS A 26 -19.689 77.324 23.525 1.00 48.20 O ATOM 186 CB LYS A 26 -20.373 74.057 22.854 1.00 2.00 C ATOM 0 H LYS A 26 -20.786 75.659 21.059 1.00 48.20 H new ATOM 0 HA LYS A 26 -21.943 75.282 23.372 1.00 48.20 H new ATOM 187 N SER A 27 -20.264 75.970 25.234 1.00 87.26 N ATOM 188 CA SER A 27 -19.569 76.753 26.253 1.00 87.26 C ATOM 189 C SER A 27 -18.069 76.546 26.189 1.00 87.26 C ATOM 190 O SER A 27 -17.310 77.220 26.883 1.00 87.26 O ATOM 191 CB SER A 27 -20.088 76.381 27.644 1.00 26.20 C ATOM 0 H SER A 27 -20.662 75.271 25.538 1.00 87.26 H new ATOM 0 HA SER A 27 -19.748 77.690 26.080 1.00 87.26 H new ATOM 192 N ASN A 28 -17.648 75.612 25.345 1.00 47.98 N ATOM 193 CA ASN A 28 -16.232 75.296 25.188 1.00 47.98 C ATOM 194 C ASN A 28 -15.545 76.267 24.236 1.00 47.98 C ATOM 195 O ASN A 28 -14.319 76.283 24.131 1.00 47.98 O ATOM 196 CB ASN A 28 -16.081 73.867 24.672 1.00 46.16 C ATOM 0 H ASN A 28 -18.172 75.145 24.848 1.00 47.98 H new ATOM 0 HA ASN A 28 -15.806 75.379 26.055 1.00 47.98 H new ATOM 197 N GLY A 29 -16.346 77.074 23.547 1.00 99.77 N ATOM 198 CA GLY A 29 -15.808 78.028 22.592 1.00 99.77 C ATOM 199 C GLY A 29 -15.744 77.333 21.245 1.00 99.77 C ATOM 200 O GLY A 29 -15.115 77.805 20.293 1.00 99.77 O ATOM 0 H GLY A 29 -17.203 77.083 23.620 1.00 99.77 H new ATOM 0 HA2 GLY A 29 -16.370 78.817 22.543 1.00 99.77 H new ATOM 0 HA3 GLY A 29 -14.926 78.325 22.866 1.00 99.77 H new ATOM 201 N VAL A 30 -16.418 76.188 21.196 1.00 54.22 N ATOM 202 CA VAL A 30 -16.506 75.325 20.027 1.00 54.22 C ATOM 203 C VAL A 30 -17.832 75.547 19.336 1.00 54.22 C ATOM 204 O VAL A 30 -18.854 75.721 19.984 1.00 54.22 O ATOM 205 CB VAL A 30 -16.418 73.841 20.444 1.00 30.01 C ATOM 206 CG1 VAL A 30 -16.855 72.960 19.306 1.00 30.01 C ATOM 207 CG2 VAL A 30 -14.993 73.501 20.862 1.00 30.01 C ATOM 0 H VAL A 30 -16.854 75.882 21.871 1.00 54.22 H new ATOM 0 HA VAL A 30 -15.771 75.539 19.431 1.00 54.22 H new ATOM 0 HB VAL A 30 -17.008 73.688 21.199 1.00 30.01 H new ATOM 0 HG11 VAL A 30 -16.797 72.030 19.576 1.00 30.01 H new ATOM 0 HG12 VAL A 30 -17.771 73.170 19.067 1.00 30.01 H new ATOM 0 HG13 VAL A 30 -16.279 73.111 18.540 1.00 30.01 H new ATOM 0 HG21 VAL A 30 -14.946 72.568 21.122 1.00 30.01 H new ATOM 0 HG22 VAL A 30 -14.391 73.660 20.118 1.00 30.01 H new ATOM 0 HG23 VAL A 30 -14.734 74.059 21.612 1.00 30.01 H new ATOM 208 N LEU A 31 -17.809 75.528 18.014 1.00 47.61 N ATOM 209 CA LEU A 31 -19.012 75.722 17.214 1.00 47.61 C ATOM 210 C LEU A 31 -19.592 74.360 16.850 1.00 47.61 C ATOM 211 O LEU A 31 -18.971 73.601 16.106 1.00 47.61 O ATOM 212 CB LEU A 31 -18.659 76.498 15.951 1.00 34.07 C ATOM 213 CG LEU A 31 -19.713 76.551 14.859 1.00 34.07 C ATOM 214 CD1 LEU A 31 -21.022 77.101 15.432 1.00 34.07 C ATOM 215 CD2 LEU A 31 -19.180 77.403 13.702 1.00 34.07 C ATOM 0 H LEU A 31 -17.095 75.402 17.551 1.00 47.61 H new ATOM 0 HA LEU A 31 -19.670 76.225 17.719 1.00 47.61 H new ATOM 0 HB2 LEU A 31 -18.443 77.409 16.207 1.00 34.07 H new ATOM 0 HB3 LEU A 31 -17.853 76.111 15.574 1.00 34.07 H new ATOM 0 HG LEU A 31 -19.902 75.663 14.518 1.00 34.07 H new ATOM 0 HD11 LEU A 31 -21.693 77.134 14.732 1.00 34.07 H new ATOM 0 HD12 LEU A 31 -21.330 76.524 16.148 1.00 34.07 H new ATOM 0 HD13 LEU A 31 -20.873 77.995 15.779 1.00 34.07 H new ATOM 0 HD21 LEU A 31 -19.845 77.444 12.997 1.00 34.07 H new ATOM 0 HD22 LEU A 31 -18.991 78.299 14.020 1.00 34.07 H new ATOM 0 HD23 LEU A 31 -18.366 77.005 13.355 1.00 34.07 H new ATOM 216 N GLU A 32 -20.773 74.054 17.386 1.00 32.69 N ATOM 217 CA GLU A 32 -21.430 72.776 17.139 1.00 32.69 C ATOM 218 C GLU A 32 -22.445 72.906 16.014 1.00 32.69 C ATOM 219 O GLU A 32 -23.508 73.492 16.190 1.00 32.69 O ATOM 220 CB GLU A 32 -22.123 72.295 18.410 1.00 34.30 C ATOM 221 CG GLU A 32 -22.660 70.875 18.329 1.00 34.30 C ATOM 222 CD GLU A 32 -23.468 70.469 19.552 1.00 34.30 C ATOM 223 OE1 GLU A 32 -24.518 71.102 19.795 1.00 34.30 O ATOM 224 OE2 GLU A 32 -23.055 69.522 20.259 1.00 34.30 O ATOM 0 H GLU A 32 -21.214 74.582 17.902 1.00 32.69 H new ATOM 0 HA GLU A 32 -20.758 72.128 16.876 1.00 32.69 H new ATOM 0 HB2 GLU A 32 -21.497 72.351 19.149 1.00 34.30 H new ATOM 0 HB3 GLU A 32 -22.857 72.896 18.613 1.00 34.30 H new ATOM 0 HG2 GLU A 32 -23.216 70.790 17.539 1.00 34.30 H new ATOM 0 HG3 GLU A 32 -21.917 70.260 18.221 1.00 34.30 H new ATOM 225 N LEU A 33 -22.124 72.332 14.863 1.00 32.63 N ATOM 226 CA LEU A 33 -22.994 72.426 13.694 1.00 32.63 C ATOM 227 C LEU A 33 -24.283 71.595 13.717 1.00 32.63 C ATOM 228 O LEU A 33 -25.321 72.041 13.210 1.00 32.63 O ATOM 229 CB LEU A 33 -22.184 72.094 12.429 1.00 44.79 C ATOM 230 CG LEU A 33 -21.111 73.111 12.017 1.00 44.79 C ATOM 231 CD1 LEU A 33 -20.254 72.547 10.897 1.00 44.79 C ATOM 232 CD2 LEU A 33 -21.784 74.408 11.582 1.00 44.79 C ATOM 0 H LEU A 33 -21.403 71.881 14.735 1.00 32.63 H new ATOM 0 HA LEU A 33 -23.309 73.343 13.702 1.00 32.63 H new ATOM 0 HB2 LEU A 33 -21.753 71.235 12.561 1.00 44.79 H new ATOM 0 HB3 LEU A 33 -22.804 71.990 11.690 1.00 44.79 H new ATOM 0 HG LEU A 33 -20.533 73.295 12.774 1.00 44.79 H new ATOM 0 HD11 LEU A 33 -19.580 73.198 10.646 1.00 44.79 H new ATOM 0 HD12 LEU A 33 -19.820 71.734 11.199 1.00 44.79 H new ATOM 0 HD13 LEU A 33 -20.813 72.348 10.130 1.00 44.79 H new ATOM 0 HD21 LEU A 33 -21.107 75.052 11.321 1.00 44.79 H new ATOM 0 HD22 LEU A 33 -22.370 74.232 10.829 1.00 44.79 H new ATOM 0 HD23 LEU A 33 -22.304 74.766 12.319 1.00 44.79 H new ATOM 233 N THR A 34 -24.214 70.397 14.293 1.00 35.98 N ATOM 234 CA THR A 34 -25.368 69.504 14.357 1.00 35.98 C ATOM 235 C THR A 34 -25.602 69.004 15.775 1.00 35.98 C ATOM 236 O THR A 34 -24.710 69.104 16.627 1.00 35.98 O ATOM 237 CB THR A 34 -25.173 68.274 13.432 1.00 40.16 C ATOM 238 OG1 THR A 34 -24.074 67.467 13.890 1.00 40.16 O ATOM 239 CG2 THR A 34 -24.892 68.733 12.022 1.00 40.16 C ATOM 0 H THR A 34 -23.501 70.081 14.656 1.00 35.98 H new ATOM 0 HA THR A 34 -26.136 70.018 14.063 1.00 35.98 H new ATOM 0 HB THR A 34 -25.986 67.745 13.451 1.00 40.16 H new ATOM 0 HG1 THR A 34 -23.595 67.248 13.236 1.00 40.16 H new ATOM 0 HG21 THR A 34 -24.771 67.960 11.448 1.00 40.16 H new ATOM 0 HG22 THR A 34 -25.638 69.262 11.699 1.00 40.16 H new ATOM 0 HG23 THR A 34 -24.086 69.272 12.012 1.00 40.16 H new ATOM 240 N LYS A 35 -26.787 68.446 16.023 1.00 29.65 N ATOM 241 CA LYS A 35 -27.106 67.930 17.354 1.00 29.65 C ATOM 242 C LYS A 35 -27.371 66.435 17.366 1.00 29.65 C ATOM 243 O LYS A 35 -27.963 65.894 16.434 1.00 29.65 O ATOM 244 CB LYS A 35 -28.312 68.660 17.947 1.00 45.16 C ATOM 245 CG LYS A 35 -28.069 70.133 18.177 1.00 45.16 C ATOM 246 CD LYS A 35 -29.125 70.765 19.060 1.00 45.16 C ATOM 247 CE LYS A 35 -28.884 72.263 19.152 1.00 45.16 C ATOM 248 NZ LYS A 35 -27.452 72.552 19.475 1.00 45.16 N ATOM 0 H LYS A 35 -27.414 68.357 15.441 1.00 29.65 H new ATOM 0 HA LYS A 35 -26.319 68.093 17.897 1.00 29.65 H new ATOM 0 HB2 LYS A 35 -29.071 68.553 17.352 1.00 45.16 H new ATOM 0 HB3 LYS A 35 -28.552 68.243 18.790 1.00 45.16 H new ATOM 0 HG2 LYS A 35 -27.197 70.254 18.584 1.00 45.16 H new ATOM 0 HG3 LYS A 35 -28.049 70.592 17.323 1.00 45.16 H new ATOM 0 HD2 LYS A 35 -30.008 70.592 18.698 1.00 45.16 H new ATOM 0 HD3 LYS A 35 -29.099 70.369 19.945 1.00 45.16 H new ATOM 0 HE2 LYS A 35 -29.122 72.685 18.312 1.00 45.16 H new ATOM 0 HE3 LYS A 35 -29.457 72.646 19.834 1.00 45.16 H new ATOM 0 HZ1 LYS A 35 -27.382 73.375 19.806 1.00 45.16 H new ATOM 0 HZ2 LYS A 35 -27.159 71.965 20.077 1.00 45.16 H new ATOM 0 HZ3 LYS A 35 -26.962 72.488 18.735 1.00 45.16 H new ATOM 249 N LEU A 36 -26.943 65.774 18.439 1.00 25.98 N ATOM 250 CA LEU A 36 -27.121 64.338 18.571 1.00 25.98 C ATOM 251 C LEU A 36 -28.337 63.984 19.425 1.00 25.98 C ATOM 252 O LEU A 36 -28.819 62.852 19.393 1.00 25.98 O ATOM 253 CB LEU A 36 -25.861 63.731 19.164 1.00 8.18 C ATOM 254 CG LEU A 36 -25.320 62.452 18.514 1.00 8.18 C ATOM 255 CD1 LEU A 36 -25.154 62.628 16.976 1.00 8.18 C ATOM 256 CD2 LEU A 36 -23.982 62.104 19.185 1.00 8.18 C ATOM 0 H LEU A 36 -26.545 66.145 19.105 1.00 25.98 H new ATOM 0 HA LEU A 36 -27.281 63.971 17.688 1.00 25.98 H new ATOM 0 HB2 LEU A 36 -25.161 64.402 19.132 1.00 8.18 H new ATOM 0 HB3 LEU A 36 -26.031 63.543 20.100 1.00 8.18 H new ATOM 0 HG LEU A 36 -25.950 61.725 18.642 1.00 8.18 H new ATOM 0 HD11 LEU A 36 -24.811 61.806 16.591 1.00 8.18 H new ATOM 0 HD12 LEU A 36 -26.014 62.836 16.579 1.00 8.18 H new ATOM 0 HD13 LEU A 36 -24.533 63.351 16.798 1.00 8.18 H new ATOM 0 HD21 LEU A 36 -23.621 61.296 18.788 1.00 8.18 H new ATOM 0 HD22 LEU A 36 -23.356 62.834 19.057 1.00 8.18 H new ATOM 0 HD23 LEU A 36 -24.123 61.962 20.134 1.00 8.18 H new ATOM 257 N THR A 37 -28.821 64.963 20.187 1.00 51.08 N ATOM 258 CA THR A 37 -29.999 64.832 21.055 1.00 51.08 C ATOM 259 C THR A 37 -30.629 66.217 21.173 1.00 51.08 C ATOM 260 O THR A 37 -29.943 67.236 21.105 1.00 51.08 O ATOM 261 CB THR A 37 -29.649 64.321 22.486 1.00 28.44 C ATOM 262 OG1 THR A 37 -28.512 65.027 22.994 1.00 28.44 O ATOM 263 CG2 THR A 37 -29.351 62.842 22.466 1.00 28.44 C ATOM 0 H THR A 37 -28.465 65.745 20.216 1.00 51.08 H new ATOM 0 HA THR A 37 -30.598 64.179 20.660 1.00 51.08 H new ATOM 0 HB THR A 37 -30.414 64.480 23.061 1.00 28.44 H new ATOM 0 HG1 THR A 37 -28.330 64.748 23.765 1.00 28.44 H new ATOM 0 HG21 THR A 37 -29.136 62.543 23.363 1.00 28.44 H new ATOM 0 HG22 THR A 37 -30.128 62.360 22.142 1.00 28.44 H new ATOM 0 HG23 THR A 37 -28.597 62.671 21.879 1.00 28.44 H new ATOM 264 N LYS A 38 -31.936 66.267 21.365 1.00 63.80 N ATOM 265 CA LYS A 38 -32.583 67.557 21.431 1.00 63.80 C ATOM 266 C LYS A 38 -33.849 67.472 22.245 1.00 63.80 C ATOM 267 O LYS A 38 -34.828 66.878 21.811 1.00 63.80 O ATOM 268 CB LYS A 38 -32.891 68.018 20.003 1.00 73.00 C ATOM 269 CG LYS A 38 -33.571 69.364 19.864 1.00 73.00 C ATOM 270 CD LYS A 38 -33.962 69.605 18.411 1.00 73.00 C ATOM 271 CE LYS A 38 -34.883 70.805 18.280 1.00 73.00 C ATOM 272 NZ LYS A 38 -35.612 70.815 16.983 1.00 73.00 N ATOM 0 H LYS A 38 -32.452 65.585 21.457 1.00 63.80 H new ATOM 0 HA LYS A 38 -31.997 68.198 21.864 1.00 63.80 H new ATOM 0 HB2 LYS A 38 -32.059 68.045 19.506 1.00 73.00 H new ATOM 0 HB3 LYS A 38 -33.452 67.348 19.581 1.00 73.00 H new ATOM 0 HG2 LYS A 38 -34.359 69.396 20.428 1.00 73.00 H new ATOM 0 HG3 LYS A 38 -32.976 70.068 20.167 1.00 73.00 H new ATOM 0 HD2 LYS A 38 -33.164 69.747 17.878 1.00 73.00 H new ATOM 0 HD3 LYS A 38 -34.402 68.816 18.057 1.00 73.00 H new ATOM 0 HE2 LYS A 38 -35.523 70.801 19.009 1.00 73.00 H new ATOM 0 HE3 LYS A 38 -34.364 71.620 18.364 1.00 73.00 H new ATOM 0 HZ1 LYS A 38 -36.139 71.531 16.944 1.00 73.00 H new ATOM 0 HZ2 LYS A 38 -35.026 70.842 16.313 1.00 73.00 H new ATOM 0 HZ3 LYS A 38 -36.107 70.078 16.915 1.00 73.00 H new ATOM 273 N ASN A 39 -33.826 68.065 23.432 1.00 95.80 N ATOM 274 CA ASN A 39 -35.002 68.046 24.277 1.00 95.80 C ATOM 275 C ASN A 39 -35.059 66.832 25.178 1.00 95.80 C ATOM 276 O ASN A 39 -36.072 66.592 25.826 1.00 95.80 O ATOM 0 H ASN A 39 -33.147 68.478 23.760 1.00 95.80 H new ATOM 277 N GLY A 40 -33.982 66.057 25.220 1.00 49.77 N ATOM 278 CA GLY A 40 -33.974 64.885 26.077 1.00 49.77 C ATOM 279 C GLY A 40 -33.982 63.549 25.362 1.00 49.77 C ATOM 280 O GLY A 40 -33.572 62.545 25.949 1.00 49.77 O ATOM 0 H GLY A 40 -33.261 66.189 24.770 1.00 49.77 H new ATOM 0 HA2 GLY A 40 -33.188 64.925 26.645 1.00 49.77 H new ATOM 0 HA3 GLY A 40 -34.748 64.926 26.660 1.00 49.77 H new ATOM 281 N VAL A 41 -34.442 63.537 24.109 1.00 64.68 N ATOM 282 CA VAL A 41 -34.512 62.319 23.288 1.00 64.68 C ATOM 283 C VAL A 41 -33.536 62.372 22.101 1.00 64.68 C ATOM 284 O VAL A 41 -33.159 63.451 21.653 1.00 64.68 O ATOM 285 CB VAL A 41 -35.950 62.119 22.778 1.00 4.79 C ATOM 0 H VAL A 41 -34.726 64.242 23.706 1.00 64.68 H new ATOM 0 HA VAL A 41 -34.254 61.569 23.846 1.00 64.68 H new ATOM 286 N PRO A 42 -33.105 61.202 21.588 1.00 49.01 N ATOM 287 CA PRO A 42 -32.176 61.126 20.454 1.00 49.01 C ATOM 288 C PRO A 42 -32.740 61.814 19.238 1.00 49.01 C ATOM 289 O PRO A 42 -33.950 61.915 19.090 1.00 49.01 O ATOM 290 CB PRO A 42 -32.032 59.629 20.218 1.00 40.38 C ATOM 291 CG PRO A 42 -32.125 59.090 21.563 1.00 40.38 C ATOM 292 CD PRO A 42 -33.306 59.861 22.157 1.00 40.38 C ATOM 0 HA PRO A 42 -31.330 61.566 20.630 1.00 49.01 H new ATOM 0 HB2 PRO A 42 -32.732 59.285 19.642 1.00 40.38 H new ATOM 0 HB3 PRO A 42 -31.186 59.409 19.798 1.00 40.38 H new ATOM 0 HG2 PRO A 42 -32.286 58.134 21.557 1.00 40.38 H new ATOM 0 HG3 PRO A 42 -31.309 59.237 22.067 1.00 40.38 H new ATOM 0 HD2 PRO A 42 -34.158 59.479 21.896 1.00 40.38 H new ATOM 0 HD3 PRO A 42 -33.284 59.870 23.127 1.00 40.38 H new ATOM 293 N VAL A 43 -31.864 62.281 18.362 1.00 39.61 N ATOM 294 CA VAL A 43 -32.309 62.951 17.153 1.00 39.61 C ATOM 295 C VAL A 43 -31.482 62.549 15.951 1.00 39.61 C ATOM 296 O VAL A 43 -30.396 61.963 16.075 1.00 39.61 O ATOM 297 CB VAL A 43 -32.234 64.483 17.285 1.00 37.60 C ATOM 298 CG1 VAL A 43 -33.330 64.974 18.192 1.00 37.60 C ATOM 299 CG2 VAL A 43 -30.881 64.892 17.839 1.00 37.60 C ATOM 0 H VAL A 43 -31.010 62.220 18.448 1.00 39.61 H new ATOM 0 HA VAL A 43 -33.231 62.677 17.026 1.00 39.61 H new ATOM 0 HB VAL A 43 -32.348 64.880 16.408 1.00 37.60 H new ATOM 0 HG11 VAL A 43 -33.277 65.939 18.271 1.00 37.60 H new ATOM 0 HG12 VAL A 43 -34.192 64.727 17.822 1.00 37.60 H new ATOM 0 HG13 VAL A 43 -33.229 64.572 19.069 1.00 37.60 H new ATOM 0 HG21 VAL A 43 -30.842 65.858 17.919 1.00 37.60 H new ATOM 0 HG22 VAL A 43 -30.754 64.490 18.713 1.00 37.60 H new ATOM 0 HG23 VAL A 43 -30.181 64.589 17.240 1.00 37.60 H new ATOM 300 N TRP A 44 -32.020 62.870 14.784 1.00 30.14 N ATOM 301 CA TRP A 44 -31.360 62.580 13.527 1.00 30.14 C ATOM 302 C TRP A 44 -32.013 63.497 12.515 1.00 30.14 C ATOM 303 O TRP A 44 -33.049 64.081 12.798 1.00 30.14 O ATOM 304 CB TRP A 44 -31.541 61.097 13.157 1.00 28.63 C ATOM 305 CG TRP A 44 -32.949 60.689 12.929 1.00 28.63 C ATOM 306 CD1 TRP A 44 -33.652 60.825 11.781 1.00 28.63 C ATOM 307 CD2 TRP A 44 -33.864 60.177 13.903 1.00 28.63 C ATOM 308 NE1 TRP A 44 -34.953 60.441 11.972 1.00 28.63 N ATOM 309 CE2 TRP A 44 -35.112 60.040 13.268 1.00 28.63 C ATOM 310 CE3 TRP A 44 -33.751 59.829 15.254 1.00 28.63 C ATOM 311 CZ2 TRP A 44 -36.245 59.572 13.933 1.00 28.63 C ATOM 312 CZ3 TRP A 44 -34.877 59.365 15.919 1.00 28.63 C ATOM 313 CH2 TRP A 44 -36.109 59.242 15.255 1.00 28.63 C ATOM 0 H TRP A 44 -32.780 63.263 14.701 1.00 30.14 H new ATOM 0 HA TRP A 44 -30.403 62.730 13.567 1.00 30.14 H new ATOM 0 HB2 TRP A 44 -31.028 60.910 12.355 1.00 28.63 H new ATOM 0 HB3 TRP A 44 -31.168 60.550 13.866 1.00 28.63 H new ATOM 0 HD1 TRP A 44 -33.302 61.135 10.977 1.00 28.63 H new ATOM 0 HE1 TRP A 44 -35.570 60.451 11.373 1.00 28.63 H new ATOM 0 HE3 TRP A 44 -32.937 59.907 15.697 1.00 28.63 H new ATOM 0 HZ2 TRP A 44 -37.061 59.487 13.496 1.00 28.63 H new ATOM 0 HZ3 TRP A 44 -34.815 59.132 16.817 1.00 28.63 H new ATOM 0 HH2 TRP A 44 -36.849 58.929 15.724 1.00 28.63 H new ATOM 314 N LYS A 45 -31.399 63.631 11.349 1.00 25.83 N ATOM 315 CA LYS A 45 -31.890 64.498 10.283 1.00 25.83 C ATOM 316 C LYS A 45 -31.646 65.929 10.723 1.00 25.83 C ATOM 317 O LYS A 45 -32.374 66.846 10.344 1.00 25.83 O ATOM 318 CB LYS A 45 -33.378 64.264 10.013 1.00 31.59 C ATOM 319 CG LYS A 45 -33.834 64.624 8.599 1.00 49.59 C ATOM 320 CD LYS A 45 -35.279 64.152 8.345 1.00 49.59 C ATOM 321 CE LYS A 45 -35.704 64.244 6.871 1.00 49.59 C ATOM 322 NZ LYS A 45 -35.822 65.634 6.316 1.00 49.59 N ATOM 0 H LYS A 45 -30.673 63.215 11.149 1.00 25.83 H new ATOM 0 HA LYS A 45 -31.424 64.305 9.454 1.00 25.83 H new ATOM 0 HB2 LYS A 45 -33.581 63.330 10.177 1.00 31.59 H new ATOM 0 HB3 LYS A 45 -33.895 64.783 10.649 1.00 31.59 H new ATOM 0 HG2 LYS A 45 -33.777 65.584 8.472 1.00 49.59 H new ATOM 0 HG3 LYS A 45 -33.239 64.217 7.950 1.00 49.59 H new ATOM 0 HD2 LYS A 45 -35.369 63.233 8.643 1.00 49.59 H new ATOM 0 HD3 LYS A 45 -35.885 64.685 8.883 1.00 49.59 H new ATOM 0 HE2 LYS A 45 -35.063 63.752 6.335 1.00 49.59 H new ATOM 0 HE3 LYS A 45 -36.560 63.799 6.769 1.00 49.59 H new ATOM 0 HZ1 LYS A 45 -36.000 65.592 5.445 1.00 49.59 H new ATOM 0 HZ2 LYS A 45 -36.480 66.065 6.732 1.00 49.59 H new ATOM 0 HZ3 LYS A 45 -35.056 66.070 6.441 1.00 49.59 H new ATOM 323 N SER A 46 -30.610 66.101 11.538 1.00 17.06 N ATOM 324 CA SER A 46 -30.216 67.417 12.020 1.00 17.06 C ATOM 325 C SER A 46 -29.422 68.174 10.945 1.00 17.06 C ATOM 326 O SER A 46 -28.714 67.573 10.141 1.00 17.06 O ATOM 327 CB SER A 46 -29.362 67.275 13.277 1.00 28.51 C ATOM 328 OG SER A 46 -29.046 68.533 13.845 1.00 28.51 O ATOM 0 H SER A 46 -30.117 65.458 11.826 1.00 17.06 H new ATOM 0 HA SER A 46 -31.019 67.920 12.227 1.00 17.06 H new ATOM 0 HB2 SER A 46 -29.835 66.735 13.930 1.00 28.51 H new ATOM 0 HB3 SER A 46 -28.543 66.804 13.059 1.00 28.51 H new ATOM 0 HG SER A 46 -29.338 68.567 14.632 1.00 28.51 H new ATOM 329 N THR A 47 -29.544 69.497 10.935 1.00 43.83 N ATOM 330 CA THR A 47 -28.839 70.331 9.962 1.00 43.83 C ATOM 331 C THR A 47 -28.403 71.652 10.570 1.00 43.83 C ATOM 332 O THR A 47 -29.166 72.287 11.296 1.00 43.83 O ATOM 333 CB THR A 47 -29.727 70.639 8.751 1.00 17.22 C ATOM 334 OG1 THR A 47 -29.868 69.457 7.938 1.00 17.22 O ATOM 335 CG2 THR A 47 -29.132 71.768 7.941 1.00 17.22 C ATOM 0 H THR A 47 -30.035 69.937 11.488 1.00 43.83 H new ATOM 0 HA THR A 47 -28.059 69.826 9.684 1.00 43.83 H new ATOM 0 HB THR A 47 -30.604 70.914 9.062 1.00 17.22 H new ATOM 0 HG1 THR A 47 -30.428 69.601 7.329 1.00 17.22 H new ATOM 0 HG21 THR A 47 -29.701 71.954 7.178 1.00 17.22 H new ATOM 0 HG22 THR A 47 -29.063 72.562 8.494 1.00 17.22 H new ATOM 0 HG23 THR A 47 -28.249 71.513 7.630 1.00 17.22 H new ATOM 336 N GLY A 48 -27.178 72.066 10.261 1.00 55.01 N ATOM 337 CA GLY A 48 -26.657 73.311 10.795 1.00 55.01 C ATOM 338 C GLY A 48 -25.652 73.963 9.867 1.00 55.01 C ATOM 339 O GLY A 48 -24.856 73.288 9.214 1.00 55.01 O ATOM 0 H GLY A 48 -26.637 71.640 9.746 1.00 55.01 H new ATOM 0 HA2 GLY A 48 -27.392 73.924 10.954 1.00 55.01 H new ATOM 0 HA3 GLY A 48 -26.238 73.142 11.653 1.00 55.01 H new ATOM 340 N ARG A 49 -25.696 75.288 9.805 1.00 54.55 N ATOM 341 CA ARG A 49 -24.786 76.045 8.961 1.00 54.55 C ATOM 342 C ARG A 49 -24.359 77.292 9.711 1.00 54.55 C ATOM 343 O ARG A 49 -25.107 77.845 10.507 1.00 54.55 O ATOM 344 CB ARG A 49 -25.474 76.459 7.669 1.00 45.98 C ATOM 345 CG ARG A 49 -26.390 75.423 7.104 1.00 45.98 C ATOM 346 CD ARG A 49 -27.309 76.068 6.115 1.00 45.98 C ATOM 347 NE ARG A 49 -26.724 76.168 4.785 1.00 45.98 N ATOM 348 CZ ARG A 49 -26.916 77.194 3.958 1.00 45.98 C ATOM 349 NH1 ARG A 49 -27.665 78.223 4.336 1.00 45.98 N ATOM 350 NH2 ARG A 49 -26.403 77.177 2.730 1.00 45.98 N ATOM 0 H ARG A 49 -26.252 75.771 10.249 1.00 54.55 H new ATOM 0 HA ARG A 49 -24.019 75.493 8.744 1.00 54.55 H new ATOM 0 HB2 ARG A 49 -25.980 77.271 7.830 1.00 45.98 H new ATOM 0 HB3 ARG A 49 -24.797 76.673 7.008 1.00 45.98 H new ATOM 0 HG2 ARG A 49 -25.877 74.721 6.675 1.00 45.98 H new ATOM 0 HG3 ARG A 49 -26.902 75.006 7.814 1.00 45.98 H new ATOM 0 HD2 ARG A 49 -28.133 75.558 6.064 1.00 45.98 H new ATOM 0 HD3 ARG A 49 -27.544 76.955 6.428 1.00 45.98 H new ATOM 0 HE ARG A 49 -26.222 75.523 4.516 1.00 45.98 H new ATOM 0 HH11 ARG A 49 -28.027 78.228 5.116 1.00 45.98 H new ATOM 0 HH12 ARG A 49 -27.788 78.885 3.801 1.00 45.98 H new ATOM 0 HH21 ARG A 49 -25.944 76.500 2.465 1.00 45.98 H new ATOM 0 HH22 ARG A 49 -26.531 77.843 2.201 1.00 45.98 H new ATOM 351 N ALA A 50 -23.146 77.737 9.445 1.00 44.23 N ATOM 352 CA ALA A 50 -22.608 78.922 10.085 1.00 44.23 C ATOM 353 C ALA A 50 -22.018 79.796 8.991 1.00 44.23 C ATOM 354 O ALA A 50 -20.999 79.454 8.400 1.00 44.23 O ATOM 355 CB ALA A 50 -21.531 78.521 11.083 1.00 7.83 C ATOM 0 H ALA A 50 -22.609 77.361 8.888 1.00 44.23 H new ATOM 0 HA ALA A 50 -23.299 79.403 10.567 1.00 44.23 H new ATOM 0 HB1 ALA A 50 -21.173 79.315 11.510 1.00 7.83 H new ATOM 0 HB2 ALA A 50 -21.915 77.938 11.757 1.00 7.83 H new ATOM 0 HB3 ALA A 50 -20.818 78.054 10.620 1.00 7.83 H new ATOM 356 N LEU A 51 -22.664 80.916 8.704 1.00 60.42 N ATOM 357 CA LEU A 51 -22.154 81.801 7.668 1.00 60.42 C ATOM 358 C LEU A 51 -21.505 83.034 8.265 1.00 60.42 C ATOM 359 O LEU A 51 -21.918 83.523 9.318 1.00 60.42 O ATOM 360 CB LEU A 51 -23.271 82.226 6.721 1.00 44.30 C ATOM 361 CG LEU A 51 -23.990 81.115 5.963 1.00 44.30 C ATOM 362 CD1 LEU A 51 -24.802 80.278 6.930 1.00 44.30 C ATOM 363 CD2 LEU A 51 -24.898 81.722 4.920 1.00 44.30 C ATOM 0 H LEU A 51 -23.387 81.179 9.089 1.00 60.42 H new ATOM 0 HA LEU A 51 -21.484 81.306 7.172 1.00 60.42 H new ATOM 0 HB2 LEU A 51 -23.931 82.718 7.234 1.00 44.30 H new ATOM 0 HB3 LEU A 51 -22.898 82.843 6.072 1.00 44.30 H new ATOM 0 HG LEU A 51 -23.336 80.547 5.526 1.00 44.30 H new ATOM 0 HD11 LEU A 51 -25.258 79.573 6.444 1.00 44.30 H new ATOM 0 HD12 LEU A 51 -24.212 79.885 7.592 1.00 44.30 H new ATOM 0 HD13 LEU A 51 -25.457 80.840 7.374 1.00 44.30 H new ATOM 0 HD21 LEU A 51 -25.355 81.015 4.438 1.00 44.30 H new ATOM 0 HD22 LEU A 51 -25.552 82.293 5.353 1.00 44.30 H new ATOM 0 HD23 LEU A 51 -24.371 82.248 4.298 1.00 44.30 H new ATOM 364 N TYR A 52 -20.470 83.518 7.591 1.00 61.81 N ATOM 365 CA TYR A 52 -19.762 84.708 8.029 1.00 61.81 C ATOM 366 C TYR A 52 -20.652 85.884 7.666 1.00 61.81 C ATOM 367 O TYR A 52 -21.138 85.978 6.534 1.00 61.81 O ATOM 368 CB TYR A 52 -18.414 84.814 7.316 1.00 82.91 C ATOM 369 CG TYR A 52 -17.622 86.045 7.681 1.00 82.91 C ATOM 370 CD1 TYR A 52 -17.177 86.251 8.988 1.00 82.91 C ATOM 371 CD2 TYR A 52 -17.315 87.004 6.723 1.00 82.91 C ATOM 372 CE1 TYR A 52 -16.446 87.382 9.328 1.00 82.91 C ATOM 373 CE2 TYR A 52 -16.584 88.137 7.053 1.00 82.91 C ATOM 374 CZ TYR A 52 -16.152 88.318 8.354 1.00 82.91 C ATOM 375 OH TYR A 52 -15.410 89.428 8.671 1.00 82.91 O ATOM 0 H TYR A 52 -20.160 83.166 6.870 1.00 61.81 H new ATOM 0 HA TYR A 52 -19.581 84.685 8.982 1.00 61.81 H new ATOM 0 HB2 TYR A 52 -17.886 84.027 7.524 1.00 82.91 H new ATOM 0 HB3 TYR A 52 -18.564 84.810 6.358 1.00 82.91 H new ATOM 0 HD1 TYR A 52 -17.373 85.620 9.642 1.00 82.91 H new ATOM 0 HD2 TYR A 52 -17.604 86.885 5.847 1.00 82.91 H new ATOM 0 HE1 TYR A 52 -16.157 87.508 10.203 1.00 82.91 H new ATOM 0 HE2 TYR A 52 -16.386 88.771 6.402 1.00 82.91 H new ATOM 0 HH TYR A 52 -15.310 89.904 7.986 1.00 82.91 H new ATOM 376 N ALA A 53 -20.868 86.765 8.640 1.00 79.74 N ATOM 377 CA ALA A 53 -21.726 87.940 8.485 1.00 79.74 C ATOM 378 C ALA A 53 -21.515 88.737 7.195 1.00 79.74 C ATOM 379 O ALA A 53 -22.459 88.973 6.433 1.00 79.74 O ATOM 380 CB ALA A 53 -21.556 88.851 9.694 1.00 60.62 C ATOM 0 H ALA A 53 -20.515 86.697 9.421 1.00 79.74 H new ATOM 0 HA ALA A 53 -22.632 87.598 8.423 1.00 79.74 H new ATOM 0 HB1 ALA A 53 -22.124 89.631 9.594 1.00 60.62 H new ATOM 0 HB2 ALA A 53 -21.806 88.371 10.499 1.00 60.62 H new ATOM 0 HB3 ALA A 53 -20.630 89.132 9.760 1.00 60.62 H new ATOM 381 N GLU A 54 -20.276 89.151 6.959 1.00100.00 N ATOM 382 CA GLU A 54 -19.935 89.927 5.771 1.00100.00 C ATOM 383 C GLU A 54 -19.800 89.069 4.516 1.00100.00 C ATOM 384 O GLU A 54 -19.298 87.947 4.573 1.00100.00 O ATOM 385 CB GLU A 54 -18.622 90.685 6.006 1.00100.00 C ATOM 386 CG GLU A 54 -18.713 91.763 7.072 1.00100.00 C ATOM 387 CD GLU A 54 -19.683 92.874 6.690 1.00100.00 C ATOM 388 OE1 GLU A 54 -20.055 92.969 5.498 1.00100.00 O ATOM 389 OE2 GLU A 54 -20.069 93.659 7.582 1.00100.00 O ATOM 0 H GLU A 54 -19.611 88.991 7.480 1.00100.00 H new ATOM 0 HA GLU A 54 -20.667 90.545 5.622 1.00100.00 H new ATOM 0 HB2 GLU A 54 -17.934 90.050 6.259 1.00100.00 H new ATOM 0 HB3 GLU A 54 -18.340 91.091 5.172 1.00100.00 H new ATOM 0 HG2 GLU A 54 -18.996 91.364 7.910 1.00100.00 H new ATOM 0 HG3 GLU A 54 -17.833 92.142 7.221 1.00100.00 H new ATOM 390 N PRO A 55 -20.279 89.577 3.370 1.00 83.70 N ATOM 391 CA PRO A 55 -20.173 88.817 2.122 1.00 83.70 C ATOM 392 C PRO A 55 -18.766 89.013 1.581 1.00 83.70 C ATOM 393 O PRO A 55 -18.168 90.069 1.797 1.00 83.70 O ATOM 394 CB PRO A 55 -21.223 89.470 1.222 1.00 50.35 C ATOM 395 CG PRO A 55 -22.223 90.019 2.193 1.00 50.35 C ATOM 396 CD PRO A 55 -21.320 90.609 3.253 1.00 50.35 C ATOM 0 HA PRO A 55 -20.321 87.862 2.204 1.00 83.70 H new ATOM 0 HB2 PRO A 55 -20.837 90.170 0.673 1.00 50.35 H new ATOM 0 HB3 PRO A 55 -21.627 88.826 0.619 1.00 50.35 H new ATOM 0 HG2 PRO A 55 -22.796 90.688 1.788 1.00 50.35 H new ATOM 0 HG3 PRO A 55 -22.803 89.328 2.550 1.00 50.35 H new ATOM 0 HD2 PRO A 55 -20.954 91.466 2.983 1.00 50.35 H new ATOM 0 HD3 PRO A 55 -21.787 90.751 4.091 1.00 50.35 H new ATOM 397 N ILE A 56 -18.231 88.011 0.888 1.00 53.78 N ATOM 398 CA ILE A 56 -16.884 88.146 0.341 1.00 53.78 C ATOM 399 C ILE A 56 -16.926 88.450 -1.162 1.00 53.78 C ATOM 400 O ILE A 56 -17.771 87.913 -1.893 1.00 53.78 O ATOM 401 CB ILE A 56 -16.040 86.871 0.623 1.00 30.18 C ATOM 402 CG1 ILE A 56 -16.004 86.595 2.124 1.00 30.18 C ATOM 403 CG2 ILE A 56 -14.620 87.043 0.083 1.00 30.18 C ATOM 0 H ILE A 56 -18.620 87.261 0.726 1.00 53.78 H new ATOM 0 HA ILE A 56 -16.457 88.895 0.785 1.00 53.78 H new ATOM 0 HB ILE A 56 -16.451 86.117 0.173 1.00 30.18 H new ATOM 0 HG21 ILE A 56 -14.105 86.242 0.265 1.00 30.18 H new ATOM 0 HG22 ILE A 56 -14.654 87.194 -0.875 1.00 30.18 H new ATOM 0 HG23 ILE A 56 -14.199 87.803 0.515 1.00 30.18 H new ATOM 404 N LYS A 57 -16.025 89.334 -1.602 1.00 64.79 N ATOM 405 CA LYS A 57 -15.940 89.742 -3.008 1.00 64.79 C ATOM 406 C LYS A 57 -15.084 88.766 -3.797 1.00 64.79 C ATOM 407 O LYS A 57 -13.853 88.787 -3.705 1.00 64.79 O ATOM 408 CB LYS A 57 -15.363 91.150 -3.125 1.00 54.32 C ATOM 0 H LYS A 57 -15.446 89.714 -1.093 1.00 64.79 H new ATOM 0 HA LYS A 57 -16.837 89.740 -3.376 1.00 64.79 H new ATOM 409 N ILE A 58 -15.765 87.924 -4.574 1.00 80.14 N ATOM 410 CA ILE A 58 -15.155 86.884 -5.401 1.00 80.14 C ATOM 411 C ILE A 58 -14.466 87.431 -6.651 1.00 80.14 C ATOM 412 O ILE A 58 -13.332 87.053 -6.955 1.00 80.14 O ATOM 413 CB ILE A 58 -16.229 85.839 -5.795 1.00 56.61 C ATOM 414 CG1 ILE A 58 -16.721 85.137 -4.552 1.00 56.61 C ATOM 415 CG2 ILE A 58 -15.672 84.830 -6.767 1.00 56.61 C ATOM 0 H ILE A 58 -16.623 87.944 -4.636 1.00 80.14 H new ATOM 0 HA ILE A 58 -14.460 86.468 -4.867 1.00 80.14 H new ATOM 0 HB ILE A 58 -16.966 86.299 -6.228 1.00 56.61 H new ATOM 0 HG21 ILE A 58 -16.362 84.188 -6.998 1.00 56.61 H new ATOM 0 HG22 ILE A 58 -15.372 85.285 -7.570 1.00 56.61 H new ATOM 0 HG23 ILE A 58 -14.923 84.367 -6.360 1.00 56.61 H new ATOM 416 N TRP A 59 -15.149 88.313 -7.378 1.00 98.35 N ATOM 417 CA TRP A 59 -14.573 88.923 -8.581 1.00 98.35 C ATOM 418 C TRP A 59 -15.188 90.292 -8.875 1.00 98.35 C ATOM 419 O TRP A 59 -16.335 90.543 -8.516 1.00 98.35 O ATOM 420 CB TRP A 59 -14.749 88.006 -9.801 1.00 66.95 C ATOM 421 CG TRP A 59 -16.170 87.612 -10.102 1.00 66.95 C ATOM 422 CD1 TRP A 59 -16.896 86.625 -9.502 1.00 66.95 C ATOM 423 CD2 TRP A 59 -17.026 88.196 -11.086 1.00 66.95 C ATOM 424 NE1 TRP A 59 -18.153 86.555 -10.053 1.00 66.95 N ATOM 425 CE2 TRP A 59 -18.259 87.509 -11.028 1.00 66.95 C ATOM 426 CE3 TRP A 59 -16.871 89.234 -12.013 1.00 66.95 C ATOM 427 CZ2 TRP A 59 -19.334 87.826 -11.864 1.00 66.95 C ATOM 428 CZ3 TRP A 59 -17.938 89.551 -12.844 1.00 66.95 C ATOM 429 CH2 TRP A 59 -19.156 88.846 -12.763 1.00 66.95 C ATOM 0 H TRP A 59 -15.948 88.573 -7.194 1.00 98.35 H new ATOM 0 HA TRP A 59 -13.626 89.045 -8.408 1.00 98.35 H new ATOM 0 HB2 TRP A 59 -14.380 88.452 -10.579 1.00 66.95 H new ATOM 0 HB3 TRP A 59 -14.227 87.200 -9.661 1.00 66.95 H new ATOM 0 HD1 TRP A 59 -16.585 86.078 -8.818 1.00 66.95 H new ATOM 0 HE1 TRP A 59 -18.771 86.003 -9.823 1.00 66.95 H new ATOM 0 HE3 TRP A 59 -16.069 89.702 -12.071 1.00 66.95 H new ATOM 0 HZ2 TRP A 59 -20.139 87.363 -11.812 1.00 66.95 H new ATOM 0 HZ3 TRP A 59 -17.847 90.239 -13.463 1.00 66.95 H new ATOM 0 HH2 TRP A 59 -19.854 89.078 -13.332 1.00 66.95 H new ATOM 430 N ASP A 60 -14.436 91.175 -9.534 1.00 99.97 N ATOM 431 CA ASP A 60 -14.949 92.514 -9.855 1.00 99.97 C ATOM 432 C ASP A 60 -15.246 92.712 -11.350 1.00 99.97 C ATOM 433 O ASP A 60 -14.396 92.448 -12.208 1.00 99.97 O ATOM 434 CB ASP A 60 -13.967 93.594 -9.377 1.00 97.62 C ATOM 435 CG ASP A 60 -14.649 94.936 -9.121 1.00 97.62 C ATOM 436 OD1 ASP A 60 -15.878 95.047 -9.332 1.00 97.62 O ATOM 437 OD2 ASP A 60 -13.954 95.883 -8.700 1.00 97.62 O ATOM 0 H ASP A 60 -13.633 91.023 -9.803 1.00 99.97 H new ATOM 0 HA ASP A 60 -15.793 92.598 -9.385 1.00 99.97 H new ATOM 0 HB2 ASP A 60 -13.534 93.295 -8.562 1.00 97.62 H new ATOM 0 HB3 ASP A 60 -13.271 93.711 -10.042 1.00 97.62 H new ATOM 438 N SER A 61 -16.461 93.181 -11.644 1.00 91.25 N ATOM 439 CA SER A 61 -16.875 93.407 -13.018 1.00 91.25 C ATOM 440 C SER A 61 -16.043 94.452 -13.735 1.00 91.25 C ATOM 441 O SER A 61 -15.682 94.267 -14.897 1.00 91.25 O ATOM 0 H SER A 61 -17.058 93.373 -11.056 1.00 91.25 H new ATOM 442 N THR A 62 -15.740 95.550 -13.043 1.00 99.92 N ATOM 443 CA THR A 62 -14.946 96.610 -13.636 1.00 99.92 C ATOM 444 C THR A 62 -13.676 96.111 -14.306 1.00 99.92 C ATOM 445 O THR A 62 -13.585 96.100 -15.536 1.00 99.92 O ATOM 0 H THR A 62 -15.986 95.695 -12.232 1.00 99.92 H new ATOM 446 N THR A 63 -12.703 95.688 -13.500 1.00 99.59 N ATOM 447 CA THR A 63 -11.438 95.203 -14.033 1.00 99.59 C ATOM 448 C THR A 63 -11.367 93.716 -14.343 1.00 99.59 C ATOM 449 O THR A 63 -10.279 93.176 -14.542 1.00 99.59 O ATOM 0 H THR A 63 -12.758 95.675 -12.642 1.00 99.59 H new ATOM 450 N GLY A 64 -12.522 93.055 -14.382 1.00 77.29 N ATOM 451 CA GLY A 64 -12.574 91.632 -14.682 1.00 77.29 C ATOM 452 C GLY A 64 -11.598 90.704 -13.965 1.00 77.29 C ATOM 453 O GLY A 64 -11.309 89.614 -14.450 1.00 77.29 O ATOM 0 H GLY A 64 -13.289 93.417 -14.237 1.00 77.29 H new ATOM 0 HA2 GLY A 64 -13.473 91.322 -14.489 1.00 77.29 H new ATOM 0 HA3 GLY A 64 -12.436 91.526 -15.636 1.00 77.29 H new ATOM 454 N ASN A 65 -11.091 91.113 -12.811 1.00 83.46 N ATOM 455 CA ASN A 65 -10.158 90.274 -12.071 1.00 83.46 C ATOM 456 C ASN A 65 -10.919 89.309 -11.138 1.00 83.46 C ATOM 457 O ASN A 65 -12.134 89.438 -10.957 1.00 83.46 O ATOM 458 CB ASN A 65 -9.192 91.164 -11.276 1.00 11.13 C ATOM 0 H ASN A 65 -11.272 91.867 -12.440 1.00 83.46 H new ATOM 0 HA ASN A 65 -9.646 89.736 -12.695 1.00 83.46 H new ATOM 459 N VAL A 66 -10.209 88.336 -10.565 1.00 67.52 N ATOM 460 CA VAL A 66 -10.811 87.355 -9.655 1.00 67.52 C ATOM 461 C VAL A 66 -9.994 87.291 -8.362 1.00 67.52 C ATOM 462 O VAL A 66 -8.791 87.556 -8.359 1.00 67.52 O ATOM 463 CB VAL A 66 -10.861 85.948 -10.296 1.00 54.40 C ATOM 464 CG1 VAL A 66 -11.387 84.931 -9.299 1.00 54.40 C ATOM 465 CG2 VAL A 66 -11.748 85.977 -11.532 1.00 54.40 C ATOM 0 H VAL A 66 -9.366 88.225 -10.692 1.00 67.52 H new ATOM 0 HA VAL A 66 -11.720 87.637 -9.466 1.00 67.52 H new ATOM 0 HB VAL A 66 -9.963 85.689 -10.555 1.00 54.40 H new ATOM 0 HG11 VAL A 66 -11.413 84.055 -9.714 1.00 54.40 H new ATOM 0 HG12 VAL A 66 -10.803 84.905 -8.525 1.00 54.40 H new ATOM 0 HG13 VAL A 66 -12.281 85.183 -9.021 1.00 54.40 H new ATOM 0 HG21 VAL A 66 -11.777 85.093 -11.931 1.00 54.40 H new ATOM 0 HG22 VAL A 66 -12.645 86.247 -11.281 1.00 54.40 H new ATOM 0 HG23 VAL A 66 -11.388 86.609 -12.174 1.00 54.40 H new ATOM 466 N ALA A 67 -10.645 86.935 -7.260 1.00 62.19 N ATOM 467 CA ALA A 67 -9.966 86.877 -5.972 1.00 62.19 C ATOM 468 C ALA A 67 -9.319 85.542 -5.672 1.00 62.19 C ATOM 469 O ALA A 67 -9.873 84.494 -5.980 1.00 62.19 O ATOM 470 CB ALA A 67 -10.945 87.225 -4.862 1.00100.00 C ATOM 0 H ALA A 67 -11.478 86.724 -7.237 1.00 62.19 H new ATOM 0 HA ALA A 67 -9.245 87.525 -6.019 1.00 62.19 H new ATOM 0 HB1 ALA A 67 -10.491 87.186 -4.006 1.00100.00 H new ATOM 0 HB2 ALA A 67 -11.290 88.120 -5.004 1.00100.00 H new ATOM 0 HB3 ALA A 67 -11.679 86.591 -4.867 1.00100.00 H new ATOM 471 N SER A 68 -8.138 85.596 -5.066 1.00 45.03 N ATOM 472 CA SER A 68 -7.396 84.398 -4.662 1.00 45.03 C ATOM 473 C SER A 68 -7.524 84.299 -3.130 1.00 45.03 C ATOM 474 O SER A 68 -7.047 85.173 -2.404 1.00 45.03 O ATOM 475 CB SER A 68 -5.902 84.509 -5.088 1.00 7.98 C ATOM 0 H SER A 68 -7.739 86.333 -4.875 1.00 45.03 H new ATOM 0 HA SER A 68 -7.752 83.604 -5.091 1.00 45.03 H new ATOM 476 N PHE A 69 -8.156 83.235 -2.638 1.00 40.57 N ATOM 477 CA PHE A 69 -8.374 83.095 -1.207 1.00 40.57 C ATOM 478 C PHE A 69 -7.779 81.861 -0.544 1.00 40.57 C ATOM 479 O PHE A 69 -7.340 80.920 -1.205 1.00 40.57 O ATOM 480 CB PHE A 69 -9.869 83.124 -0.923 1.00 42.77 C ATOM 481 CG PHE A 69 -10.609 81.992 -1.539 1.00 42.77 C ATOM 482 CD1 PHE A 69 -11.047 82.063 -2.856 1.00 42.77 C ATOM 483 CD2 PHE A 69 -10.869 80.837 -0.803 1.00 42.77 C ATOM 484 CE1 PHE A 69 -11.737 81.003 -3.434 1.00 42.77 C ATOM 485 CE2 PHE A 69 -11.560 79.766 -1.371 1.00 42.77 C ATOM 486 CZ PHE A 69 -11.996 79.849 -2.688 1.00 42.77 C ATOM 0 H PHE A 69 -8.463 82.589 -3.115 1.00 40.57 H new ATOM 0 HA PHE A 69 -7.898 83.845 -0.817 1.00 40.57 H new ATOM 0 HB2 PHE A 69 -10.009 83.109 0.037 1.00 42.77 H new ATOM 0 HB3 PHE A 69 -10.238 83.959 -1.251 1.00 42.77 H new ATOM 0 HD1 PHE A 69 -10.877 82.828 -3.356 1.00 42.77 H new ATOM 0 HD2 PHE A 69 -10.578 80.779 0.078 1.00 42.77 H new ATOM 0 HE1 PHE A 69 -12.026 81.062 -4.316 1.00 42.77 H new ATOM 0 HE2 PHE A 69 -11.728 79.000 -0.871 1.00 42.77 H new ATOM 0 HZ PHE A 69 -12.459 79.139 -3.072 1.00 42.77 H new ATOM 487 N GLU A 70 -7.761 81.884 0.783 1.00 31.18 N ATOM 488 CA GLU A 70 -7.258 80.769 1.548 1.00 31.18 C ATOM 489 C GLU A 70 -8.047 80.711 2.844 1.00 31.18 C ATOM 490 O GLU A 70 -8.204 81.720 3.517 1.00 31.18 O ATOM 491 CB GLU A 70 -5.771 80.939 1.840 1.00 43.10 C ATOM 492 CG GLU A 70 -5.164 79.711 2.486 1.00 43.10 C ATOM 493 CD GLU A 70 -3.701 79.881 2.853 1.00 43.10 C ATOM 494 OE1 GLU A 70 -2.911 80.275 1.965 1.00 43.10 O ATOM 495 OE2 GLU A 70 -3.343 79.608 4.026 1.00 43.10 O ATOM 0 H GLU A 70 -8.040 82.545 1.257 1.00 31.18 H new ATOM 0 HA GLU A 70 -7.362 79.945 1.047 1.00 31.18 H new ATOM 0 HB2 GLU A 70 -5.302 81.131 1.013 1.00 43.10 H new ATOM 0 HB3 GLU A 70 -5.644 81.704 2.423 1.00 43.10 H new ATOM 0 HG2 GLU A 70 -5.668 79.493 3.286 1.00 43.10 H new ATOM 0 HG3 GLU A 70 -5.253 78.958 1.881 1.00 43.10 H new ATOM 496 N THR A 71 -8.579 79.544 3.177 1.00 32.40 N ATOM 497 CA THR A 71 -9.316 79.403 4.420 1.00 32.40 C ATOM 498 C THR A 71 -8.760 78.207 5.180 1.00 32.40 C ATOM 499 O THR A 71 -8.355 77.219 4.573 1.00 32.40 O ATOM 500 CB THR A 71 -10.831 79.215 4.181 1.00 44.58 C ATOM 501 OG1 THR A 71 -11.497 79.179 5.445 1.00 44.58 O ATOM 502 CG2 THR A 71 -11.122 77.916 3.438 1.00 44.58 C ATOM 0 H THR A 71 -8.525 78.829 2.702 1.00 32.40 H new ATOM 0 HA THR A 71 -9.208 80.218 4.935 1.00 32.40 H new ATOM 0 HB THR A 71 -11.148 79.955 3.640 1.00 44.58 H new ATOM 0 HG1 THR A 71 -11.034 79.584 6.017 1.00 44.58 H new ATOM 0 HG21 THR A 71 -12.079 77.827 3.304 1.00 44.58 H new ATOM 0 HG22 THR A 71 -10.675 77.928 2.577 1.00 44.58 H new ATOM 0 HG23 THR A 71 -10.798 77.165 3.960 1.00 44.58 H new ATOM 503 N ARG A 72 -8.723 78.304 6.505 1.00 37.54 N ATOM 504 CA ARG A 72 -8.212 77.231 7.347 1.00 37.54 C ATOM 505 C ARG A 72 -9.138 76.996 8.529 1.00 37.54 C ATOM 506 O ARG A 72 -9.680 77.946 9.096 1.00 37.54 O ATOM 507 CB ARG A 72 -6.809 77.579 7.859 1.00 45.15 C ATOM 508 CG ARG A 72 -5.753 77.558 6.772 1.00 45.15 C ATOM 509 CD ARG A 72 -4.408 78.126 7.195 1.00 45.15 C ATOM 510 NE ARG A 72 -3.357 77.150 7.207 1.00 45.15 N ATOM 511 CZ ARG A 72 -2.259 76.970 6.465 1.00 45.15 C ATOM 512 NH1 ARG A 72 -1.844 77.726 5.445 1.00 45.15 N ATOM 513 NH2 ARG A 72 -1.542 75.915 6.820 1.00 45.15 N ATOM 0 H ARG A 72 -8.994 78.994 6.940 1.00 37.54 H new ATOM 0 HA ARG A 72 -8.167 76.422 6.814 1.00 37.54 H new ATOM 0 HB2 ARG A 72 -6.829 78.460 8.265 1.00 45.15 H new ATOM 0 HB3 ARG A 72 -6.560 76.951 8.555 1.00 45.15 H new ATOM 0 HG2 ARG A 72 -5.627 76.643 6.476 1.00 45.15 H new ATOM 0 HG3 ARG A 72 -6.079 78.061 6.009 1.00 45.15 H new ATOM 0 HD2 ARG A 72 -4.165 78.846 6.593 1.00 45.15 H new ATOM 0 HD3 ARG A 72 -4.492 78.513 8.081 1.00 45.15 H new ATOM 0 HE ARG A 72 -3.453 76.555 7.821 1.00 45.15 H new ATOM 0 HH11 ARG A 72 -2.302 78.413 5.205 1.00 45.15 H new ATOM 0 HH12 ARG A 72 -1.119 77.525 5.028 1.00 45.15 H new ATOM 0 HH21 ARG A 72 -1.800 75.421 7.475 1.00 45.15 H new ATOM 0 HH22 ARG A 72 -0.819 75.724 6.396 1.00 45.15 H new ATOM 514 N PHE A 73 -9.340 75.730 8.888 1.00 36.63 N ATOM 515 CA PHE A 73 -10.178 75.410 10.036 1.00 36.63 C ATOM 516 C PHE A 73 -9.920 74.005 10.564 1.00 36.63 C ATOM 517 O PHE A 73 -9.422 73.146 9.840 1.00 36.63 O ATOM 518 CB PHE A 73 -11.666 75.620 9.701 1.00 28.71 C ATOM 519 CG PHE A 73 -12.174 74.755 8.601 1.00 28.71 C ATOM 520 CD1 PHE A 73 -12.548 73.431 8.847 1.00 28.71 C ATOM 521 CD2 PHE A 73 -12.277 75.252 7.308 1.00 28.71 C ATOM 522 CE1 PHE A 73 -13.022 72.610 7.815 1.00 28.71 C ATOM 523 CE2 PHE A 73 -12.744 74.445 6.278 1.00 28.71 C ATOM 524 CZ PHE A 73 -13.118 73.118 6.534 1.00 28.71 C ATOM 0 H PHE A 73 -9.004 75.049 8.484 1.00 36.63 H new ATOM 0 HA PHE A 73 -9.938 76.023 10.749 1.00 36.63 H new ATOM 0 HB2 PHE A 73 -12.193 75.454 10.498 1.00 28.71 H new ATOM 0 HB3 PHE A 73 -11.804 76.549 9.458 1.00 28.71 H new ATOM 0 HD1 PHE A 73 -12.481 73.089 9.709 1.00 28.71 H new ATOM 0 HD2 PHE A 73 -12.032 76.131 7.130 1.00 28.71 H new ATOM 0 HE1 PHE A 73 -13.270 71.731 7.991 1.00 28.71 H new ATOM 0 HE2 PHE A 73 -12.809 74.786 5.415 1.00 28.71 H new ATOM 0 HZ PHE A 73 -13.430 72.581 5.842 1.00 28.71 H new ATOM 525 N SER A 74 -10.229 73.805 11.846 1.00 47.96 N ATOM 526 CA SER A 74 -10.061 72.522 12.522 1.00 47.96 C ATOM 527 C SER A 74 -11.406 71.929 12.924 1.00 47.96 C ATOM 528 O SER A 74 -12.201 72.588 13.599 1.00 47.96 O ATOM 529 CB SER A 74 -9.217 72.693 13.773 1.00 59.32 C ATOM 530 OG SER A 74 -7.890 73.001 13.426 1.00 59.32 O ATOM 0 H SER A 74 -10.547 74.422 12.354 1.00 47.96 H new ATOM 0 HA SER A 74 -9.621 71.922 11.900 1.00 47.96 H new ATOM 0 HB2 SER A 74 -9.586 73.399 14.326 1.00 59.32 H new ATOM 0 HB3 SER A 74 -9.240 71.879 14.300 1.00 59.32 H new ATOM 0 HG SER A 74 -7.432 73.095 14.124 1.00 59.32 H new ATOM 531 N PHE A 75 -11.667 70.688 12.514 1.00 30.86 N ATOM 532 CA PHE A 75 -12.925 70.054 12.871 1.00 30.86 C ATOM 533 C PHE A 75 -12.721 68.756 13.637 1.00 30.86 C ATOM 534 O PHE A 75 -11.653 68.135 13.563 1.00 30.86 O ATOM 535 CB PHE A 75 -13.814 69.837 11.626 1.00 28.17 C ATOM 536 CG PHE A 75 -13.322 68.781 10.670 1.00 28.17 C ATOM 537 CD1 PHE A 75 -13.234 67.446 11.051 1.00 28.17 C ATOM 538 CD2 PHE A 75 -13.007 69.118 9.352 1.00 28.17 C ATOM 539 CE1 PHE A 75 -12.844 66.460 10.138 1.00 28.17 C ATOM 540 CE2 PHE A 75 -12.615 68.143 8.424 1.00 28.17 C ATOM 541 CZ PHE A 75 -12.535 66.813 8.821 1.00 28.17 C ATOM 0 H PHE A 75 -11.137 70.207 12.037 1.00 30.86 H new ATOM 0 HA PHE A 75 -13.388 70.662 13.468 1.00 30.86 H new ATOM 0 HB2 PHE A 75 -14.707 69.597 11.920 1.00 28.17 H new ATOM 0 HB3 PHE A 75 -13.889 70.678 11.148 1.00 28.17 H new ATOM 0 HD1 PHE A 75 -13.437 67.205 11.926 1.00 28.17 H new ATOM 0 HD2 PHE A 75 -13.058 70.007 9.084 1.00 28.17 H new ATOM 0 HE1 PHE A 75 -12.790 65.571 10.407 1.00 28.17 H new ATOM 0 HE2 PHE A 75 -12.410 68.384 7.549 1.00 28.17 H new ATOM 0 HZ PHE A 75 -12.277 66.160 8.212 1.00 28.17 H new ATOM 542 N ASN A 76 -13.743 68.386 14.409 1.00 25.10 N ATOM 543 CA ASN A 76 -13.719 67.165 15.189 1.00 25.10 C ATOM 544 C ASN A 76 -15.007 66.425 14.964 1.00 25.10 C ATOM 545 O ASN A 76 -16.054 66.828 15.473 1.00 25.10 O ATOM 546 CB ASN A 76 -13.572 67.451 16.684 1.00 42.22 C ATOM 547 CG ASN A 76 -13.903 66.232 17.553 1.00 42.22 C ATOM 548 OD1 ASN A 76 -13.406 65.130 17.321 1.00 42.22 O ATOM 549 ND2 ASN A 76 -14.742 66.438 18.565 1.00 42.22 N ATOM 0 H ASN A 76 -14.468 68.841 14.491 1.00 25.10 H new ATOM 0 HA ASN A 76 -12.956 66.638 14.905 1.00 25.10 H new ATOM 0 HB2 ASN A 76 -12.664 67.737 16.867 1.00 42.22 H new ATOM 0 HB3 ASN A 76 -14.156 68.186 16.928 1.00 42.22 H new ATOM 0 HD22 ASN A 76 -15.071 67.221 18.698 1.00 42.22 H new ATOM 550 N ILE A 77 -14.914 65.345 14.193 1.00 22.70 N ATOM 551 CA ILE A 77 -16.048 64.490 13.881 1.00 22.70 C ATOM 552 C ILE A 77 -15.946 63.243 14.736 1.00 22.70 C ATOM 553 O ILE A 77 -14.895 62.603 14.794 1.00 22.70 O ATOM 554 CB ILE A 77 -16.037 64.036 12.402 1.00 19.58 C ATOM 555 CG1 ILE A 77 -16.328 65.227 11.478 1.00 19.58 C ATOM 556 CG2 ILE A 77 -17.048 62.930 12.190 1.00 19.58 C ATOM 557 CD1 ILE A 77 -16.260 64.899 10.004 1.00 19.58 C ATOM 0 H ILE A 77 -14.177 65.087 13.832 1.00 22.70 H new ATOM 0 HA ILE A 77 -16.860 64.992 14.049 1.00 22.70 H new ATOM 0 HB ILE A 77 -15.157 63.692 12.184 1.00 19.58 H new ATOM 0 HG12 ILE A 77 -17.211 65.573 11.682 1.00 19.58 H new ATOM 0 HG13 ILE A 77 -15.694 65.935 11.671 1.00 19.58 H new ATOM 0 HG21 ILE A 77 -17.034 62.652 11.261 1.00 19.58 H new ATOM 0 HG22 ILE A 77 -16.825 62.175 12.756 1.00 19.58 H new ATOM 0 HG23 ILE A 77 -17.934 63.253 12.417 1.00 19.58 H new ATOM 0 HD11 ILE A 77 -16.454 65.696 9.486 1.00 19.58 H new ATOM 0 HD12 ILE A 77 -15.371 64.579 9.784 1.00 19.58 H new ATOM 0 HD13 ILE A 77 -16.911 64.211 9.795 1.00 19.58 H new ATOM 558 N THR A 78 -17.033 62.895 15.406 1.00 28.98 N ATOM 559 CA THR A 78 -17.039 61.693 16.208 1.00 28.98 C ATOM 560 C THR A 78 -18.206 60.817 15.793 1.00 28.98 C ATOM 561 O THR A 78 -19.330 61.291 15.625 1.00 28.98 O ATOM 562 CB THR A 78 -17.132 62.019 17.674 1.00 39.31 C ATOM 563 OG1 THR A 78 -15.933 62.681 18.077 1.00 39.31 O ATOM 564 CG2 THR A 78 -17.282 60.756 18.468 1.00 39.31 C ATOM 0 H THR A 78 -17.770 63.339 15.408 1.00 28.98 H new ATOM 0 HA THR A 78 -16.206 61.218 16.061 1.00 28.98 H new ATOM 0 HB THR A 78 -17.901 62.590 17.830 1.00 39.31 H new ATOM 0 HG1 THR A 78 -15.777 62.511 18.885 1.00 39.31 H new ATOM 0 HG21 THR A 78 -17.341 60.972 19.412 1.00 39.31 H new ATOM 0 HG22 THR A 78 -18.088 60.293 18.191 1.00 39.31 H new ATOM 0 HG23 THR A 78 -16.513 60.184 18.315 1.00 39.31 H new ATOM 565 N GLN A 79 -17.923 59.537 15.610 1.00 19.27 N ATOM 566 CA GLN A 79 -18.941 58.589 15.192 1.00 19.27 C ATOM 567 C GLN A 79 -19.225 57.578 16.286 1.00 19.27 C ATOM 568 O GLN A 79 -18.518 56.581 16.430 1.00 19.27 O ATOM 569 CB GLN A 79 -18.486 57.882 13.921 1.00 11.99 C ATOM 570 CG GLN A 79 -18.222 58.870 12.794 1.00 11.99 C ATOM 571 CD GLN A 79 -17.617 58.221 11.579 1.00 11.99 C ATOM 572 OE1 GLN A 79 -16.821 57.282 11.703 1.00 11.99 O ATOM 573 NE2 GLN A 79 -17.978 58.720 10.394 1.00 11.99 N ATOM 0 H GLN A 79 -17.142 59.195 15.723 1.00 19.27 H new ATOM 0 HA GLN A 79 -19.763 59.073 15.015 1.00 19.27 H new ATOM 0 HB2 GLN A 79 -17.679 57.375 14.103 1.00 11.99 H new ATOM 0 HB3 GLN A 79 -19.164 57.247 13.643 1.00 11.99 H new ATOM 0 HG2 GLN A 79 -19.055 59.300 12.545 1.00 11.99 H new ATOM 0 HG3 GLN A 79 -17.627 59.567 13.113 1.00 11.99 H new ATOM 0 HE21 GLN A 79 -18.535 59.374 10.355 1.00 11.99 H new ATOM 0 HE22 GLN A 79 -17.653 58.387 9.670 1.00 11.99 H new ATOM 574 N PRO A 80 -20.283 57.817 17.066 1.00 14.95 N ATOM 575 CA PRO A 80 -20.676 56.936 18.160 1.00 14.95 C ATOM 576 C PRO A 80 -20.708 55.463 17.812 1.00 14.95 C ATOM 577 O PRO A 80 -20.121 54.653 18.526 1.00 14.95 O ATOM 578 CB PRO A 80 -22.049 57.458 18.536 1.00 17.43 C ATOM 579 CG PRO A 80 -21.920 58.930 18.246 1.00 17.43 C ATOM 580 CD PRO A 80 -21.247 58.920 16.911 1.00 17.43 C ATOM 0 HA PRO A 80 -20.028 56.960 18.882 1.00 14.95 H new ATOM 0 HB2 PRO A 80 -22.751 57.045 18.009 1.00 17.43 H new ATOM 0 HB3 PRO A 80 -22.258 57.289 19.468 1.00 17.43 H new ATOM 0 HG2 PRO A 80 -22.783 59.372 18.215 1.00 17.43 H new ATOM 0 HG3 PRO A 80 -21.390 59.388 18.917 1.00 17.43 H new ATOM 0 HD2 PRO A 80 -21.874 58.756 16.189 1.00 17.43 H new ATOM 0 HD3 PRO A 80 -20.807 59.763 16.719 1.00 17.43 H new ATOM 581 N TYR A 81 -21.369 55.099 16.718 1.00 33.48 N ATOM 582 CA TYR A 81 -21.459 53.680 16.404 1.00 33.48 C ATOM 583 C TYR A 81 -21.078 53.285 14.997 1.00 33.48 C ATOM 584 O TYR A 81 -20.773 54.147 14.183 1.00 33.48 O ATOM 585 CB TYR A 81 -22.868 53.175 16.683 1.00 20.51 C ATOM 586 CG TYR A 81 -23.703 54.100 17.529 1.00 20.51 C ATOM 587 CD1 TYR A 81 -24.369 55.180 16.957 1.00 20.51 C ATOM 588 CD2 TYR A 81 -23.869 53.868 18.892 1.00 20.51 C ATOM 589 CE1 TYR A 81 -25.191 55.995 17.711 1.00 20.51 C ATOM 590 CE2 TYR A 81 -24.688 54.681 19.659 1.00 20.51 C ATOM 591 CZ TYR A 81 -25.355 55.738 19.062 1.00 20.51 C ATOM 592 OH TYR A 81 -26.243 56.493 19.804 1.00 20.51 O ATOM 0 H TYR A 81 -21.757 55.632 16.166 1.00 33.48 H new ATOM 0 HA TYR A 81 -20.797 53.267 16.981 1.00 33.48 H new ATOM 0 HB2 TYR A 81 -23.321 53.030 15.838 1.00 20.51 H new ATOM 0 HB3 TYR A 81 -22.810 52.314 17.125 1.00 20.51 H new ATOM 0 HD1 TYR A 81 -24.259 55.356 16.051 1.00 20.51 H new ATOM 0 HD2 TYR A 81 -23.424 53.157 19.293 1.00 20.51 H new ATOM 0 HE1 TYR A 81 -25.631 56.712 17.314 1.00 20.51 H new ATOM 0 HE2 TYR A 81 -24.789 54.518 20.569 1.00 20.51 H new ATOM 0 HH TYR A 81 -26.239 56.227 20.601 1.00 20.51 H new ATOM 593 N ALA A 82 -21.091 51.972 14.736 1.00 35.20 N ATOM 594 CA ALA A 82 -20.778 51.394 13.427 1.00 35.20 C ATOM 595 C ALA A 82 -22.092 51.156 12.681 1.00 35.20 C ATOM 596 O ALA A 82 -22.340 51.800 11.664 1.00 35.20 O ATOM 597 CB ALA A 82 -20.045 50.096 13.593 1.00 7.57 C ATOM 0 H ALA A 82 -21.287 51.382 15.330 1.00 35.20 H new ATOM 0 HA ALA A 82 -20.212 52.001 12.926 1.00 35.20 H new ATOM 0 HB1 ALA A 82 -19.844 49.724 12.720 1.00 7.57 H new ATOM 0 HB2 ALA A 82 -19.218 50.250 14.077 1.00 7.57 H new ATOM 0 HB3 ALA A 82 -20.598 49.473 14.090 1.00 7.57 H new ATOM 598 N TYR A 83 -22.898 50.184 13.129 1.00 16.80 N ATOM 599 CA TYR A 83 -24.212 49.987 12.500 1.00 16.80 C ATOM 600 C TYR A 83 -25.041 50.885 13.407 1.00 16.80 C ATOM 601 O TYR A 83 -24.834 50.904 14.617 1.00 16.80 O ATOM 602 CB TYR A 83 -24.743 48.473 12.549 1.00 2.00 C ATOM 0 H TYR A 83 -22.712 49.645 13.773 1.00 16.80 H new ATOM 0 HA TYR A 83 -24.229 50.184 11.550 1.00 16.80 H new ATOM 603 N PRO A 84 -25.953 51.676 12.832 1.00 36.59 N ATOM 604 CA PRO A 84 -26.237 51.776 11.411 1.00 36.59 C ATOM 605 C PRO A 84 -25.060 52.046 10.492 1.00 36.59 C ATOM 606 O PRO A 84 -24.531 51.112 9.901 1.00 36.59 O ATOM 607 CB PRO A 84 -27.277 52.875 11.361 1.00 15.62 C ATOM 608 CG PRO A 84 -28.071 52.596 12.565 1.00 15.62 C ATOM 609 CD PRO A 84 -27.011 52.346 13.603 1.00 15.62 C ATOM 0 HA PRO A 84 -26.529 50.919 11.062 1.00 36.59 H new ATOM 0 HB2 PRO A 84 -26.875 53.757 11.387 1.00 15.62 H new ATOM 0 HB3 PRO A 84 -27.813 52.832 10.554 1.00 15.62 H new ATOM 0 HG2 PRO A 84 -28.641 53.344 12.803 1.00 15.62 H new ATOM 0 HG3 PRO A 84 -28.649 51.826 12.446 1.00 15.62 H new ATOM 0 HD2 PRO A 84 -26.697 53.172 14.003 1.00 15.62 H new ATOM 0 HD3 PRO A 84 -27.339 51.788 14.325 1.00 15.62 H new ATOM 610 N GLU A 85 -24.639 53.299 10.375 1.00 15.73 N ATOM 611 CA GLU A 85 -23.551 53.665 9.457 1.00 15.73 C ATOM 612 C GLU A 85 -23.668 55.175 9.454 1.00 15.73 C ATOM 613 O GLU A 85 -24.600 55.711 8.872 1.00 15.73 O ATOM 614 CB GLU A 85 -23.837 53.088 8.061 1.00 49.26 C ATOM 615 CG GLU A 85 -22.587 52.758 7.232 1.00 49.26 C ATOM 616 CD GLU A 85 -22.842 51.780 6.059 1.00 49.26 C ATOM 617 OE1 GLU A 85 -23.693 52.066 5.184 1.00 49.26 O ATOM 618 OE2 GLU A 85 -22.178 50.718 5.998 1.00 49.26 O ATOM 0 H GLU A 85 -24.968 53.959 10.817 1.00 15.73 H new ATOM 0 HA GLU A 85 -22.672 53.339 9.707 1.00 15.73 H new ATOM 0 HB2 GLU A 85 -24.366 52.281 8.161 1.00 49.26 H new ATOM 0 HB3 GLU A 85 -24.379 53.723 7.567 1.00 49.26 H new ATOM 0 HG2 GLU A 85 -22.219 53.583 6.878 1.00 49.26 H new ATOM 0 HG3 GLU A 85 -21.915 52.376 7.818 1.00 49.26 H new ATOM 619 N PRO A 86 -22.720 55.884 10.097 1.00 30.63 N ATOM 620 CA PRO A 86 -22.715 57.351 10.204 1.00 30.63 C ATOM 621 C PRO A 86 -22.989 58.129 8.943 1.00 30.63 C ATOM 622 O PRO A 86 -22.682 57.675 7.839 1.00 30.63 O ATOM 623 CB PRO A 86 -21.339 57.656 10.767 1.00 19.47 C ATOM 624 CG PRO A 86 -20.512 56.601 10.136 1.00 19.47 C ATOM 625 CD PRO A 86 -21.356 55.358 10.289 1.00 19.47 C ATOM 0 HA PRO A 86 -23.457 57.639 10.758 1.00 30.63 H new ATOM 0 HB2 PRO A 86 -21.037 58.546 10.528 1.00 19.47 H new ATOM 0 HB3 PRO A 86 -21.322 57.601 11.735 1.00 19.47 H new ATOM 0 HG2 PRO A 86 -20.331 56.798 9.204 1.00 19.47 H new ATOM 0 HG3 PRO A 86 -19.654 56.507 10.578 1.00 19.47 H new ATOM 0 HD2 PRO A 86 -21.131 54.684 9.629 1.00 19.47 H new ATOM 0 HD3 PRO A 86 -21.245 54.949 11.162 1.00 19.47 H new ATOM 626 N ALA A 87 -23.561 59.315 9.128 1.00 11.80 N ATOM 627 CA ALA A 87 -23.897 60.216 8.030 1.00 11.80 C ATOM 628 C ALA A 87 -24.104 61.606 8.638 1.00 11.80 C ATOM 629 O ALA A 87 -24.309 61.703 9.842 1.00 11.80 O ATOM 630 CB ALA A 87 -25.175 59.716 7.332 1.00 2.00 C ATOM 0 H ALA A 87 -23.767 59.623 9.904 1.00 11.80 H new ATOM 0 HA ALA A 87 -23.193 60.249 7.363 1.00 11.80 H new ATOM 0 HB1 ALA A 87 -25.400 60.314 6.602 1.00 2.00 H new ATOM 0 HB2 ALA A 87 -25.026 58.823 6.984 1.00 2.00 H new ATOM 0 HB3 ALA A 87 -25.906 59.696 7.970 1.00 2.00 H new ATOM 631 N ASP A 88 -24.042 62.678 7.846 1.00 17.92 N ATOM 632 CA ASP A 88 -23.780 62.621 6.414 1.00 17.92 C ATOM 633 C ASP A 88 -22.461 63.286 6.059 1.00 17.92 C ATOM 634 O ASP A 88 -21.828 62.919 5.073 1.00 17.92 O ATOM 635 CB ASP A 88 -24.904 63.303 5.610 1.00 25.81 C ATOM 636 CG ASP A 88 -26.042 62.359 5.275 1.00 25.81 C ATOM 637 OD1 ASP A 88 -25.898 61.573 4.316 1.00 25.81 O ATOM 638 OD2 ASP A 88 -27.074 62.392 5.977 1.00 25.81 O ATOM 0 H ASP A 88 -24.155 63.479 8.139 1.00 17.92 H new ATOM 0 HA ASP A 88 -23.738 61.680 6.181 1.00 17.92 H new ATOM 0 HB2 ASP A 88 -25.250 64.053 6.118 1.00 25.81 H new ATOM 0 HB3 ASP A 88 -24.535 63.663 4.788 1.00 25.81 H new ATOM 639 N GLY A 89 -22.051 64.276 6.841 1.00 23.72 N ATOM 640 CA GLY A 89 -20.800 64.920 6.521 1.00 23.72 C ATOM 641 C GLY A 89 -20.710 66.394 6.839 1.00 23.72 C ATOM 642 O GLY A 89 -21.617 66.991 7.421 1.00 23.72 O ATOM 0 H GLY A 89 -22.466 64.576 7.532 1.00 23.72 H new ATOM 0 HA2 GLY A 89 -20.090 64.461 6.997 1.00 23.72 H new ATOM 0 HA3 GLY A 89 -20.629 64.801 5.574 1.00 23.72 H new ATOM 643 N LEU A 90 -19.596 66.983 6.418 1.00 27.71 N ATOM 644 CA LEU A 90 -19.282 68.384 6.653 1.00 27.71 C ATOM 645 C LEU A 90 -18.852 69.036 5.345 1.00 27.71 C ATOM 646 O LEU A 90 -18.315 68.374 4.467 1.00 27.71 O ATOM 647 CB LEU A 90 -18.149 68.443 7.678 1.00 31.57 C ATOM 648 CG LEU A 90 -17.403 69.731 7.984 1.00 31.57 C ATOM 649 CD1 LEU A 90 -18.364 70.750 8.541 1.00 31.57 C ATOM 650 CD2 LEU A 90 -16.310 69.443 8.985 1.00 31.57 C ATOM 0 H LEU A 90 -18.987 66.566 5.976 1.00 27.71 H new ATOM 0 HA LEU A 90 -20.057 68.861 6.989 1.00 27.71 H new ATOM 0 HB2 LEU A 90 -18.516 68.126 8.518 1.00 31.57 H new ATOM 0 HB3 LEU A 90 -17.484 67.795 7.397 1.00 31.57 H new ATOM 0 HG LEU A 90 -17.008 70.085 7.172 1.00 31.57 H new ATOM 0 HD11 LEU A 90 -17.887 71.572 8.736 1.00 31.57 H new ATOM 0 HD12 LEU A 90 -19.061 70.928 7.890 1.00 31.57 H new ATOM 0 HD13 LEU A 90 -18.763 70.407 9.356 1.00 31.57 H new ATOM 0 HD21 LEU A 90 -15.830 70.262 9.185 1.00 31.57 H new ATOM 0 HD22 LEU A 90 -16.702 69.092 9.800 1.00 31.57 H new ATOM 0 HD23 LEU A 90 -15.695 68.790 8.615 1.00 31.57 H new ATOM 651 N THR A 91 -19.069 70.336 5.218 1.00 14.72 N ATOM 652 CA THR A 91 -18.709 71.050 3.993 1.00 14.72 C ATOM 653 C THR A 91 -18.449 72.535 4.177 1.00 14.72 C ATOM 654 O THR A 91 -19.037 73.174 5.047 1.00 14.72 O ATOM 655 CB THR A 91 -19.803 70.881 2.961 1.00 2.56 C ATOM 0 H THR A 91 -19.424 70.828 5.828 1.00 14.72 H new ATOM 0 HA THR A 91 -17.873 70.654 3.703 1.00 14.72 H new ATOM 656 N PHE A 92 -17.541 73.063 3.356 1.00 37.41 N ATOM 657 CA PHE A 92 -17.211 74.488 3.336 1.00 37.41 C ATOM 658 C PHE A 92 -17.857 74.899 2.037 1.00 37.41 C ATOM 659 O PHE A 92 -17.614 74.273 1.009 1.00 37.41 O ATOM 660 CB PHE A 92 -15.702 74.734 3.254 1.00 38.27 C ATOM 661 CG PHE A 92 -15.340 76.127 2.800 1.00 38.27 C ATOM 662 CD1 PHE A 92 -15.302 77.183 3.702 1.00 38.27 C ATOM 663 CD2 PHE A 92 -15.068 76.390 1.463 1.00 38.27 C ATOM 664 CE1 PHE A 92 -14.998 78.475 3.279 1.00 38.27 C ATOM 665 CE2 PHE A 92 -14.764 77.682 1.034 1.00 38.27 C ATOM 666 CZ PHE A 92 -14.730 78.721 1.944 1.00 38.27 C ATOM 0 H PHE A 92 -17.094 72.597 2.788 1.00 37.41 H new ATOM 0 HA PHE A 92 -17.503 74.964 4.129 1.00 37.41 H new ATOM 0 HB2 PHE A 92 -15.308 74.574 4.126 1.00 38.27 H new ATOM 0 HB3 PHE A 92 -15.310 74.091 2.643 1.00 38.27 H new ATOM 0 HD1 PHE A 92 -15.482 77.025 4.601 1.00 38.27 H new ATOM 0 HD2 PHE A 92 -15.089 75.695 0.846 1.00 38.27 H new ATOM 0 HE1 PHE A 92 -14.975 79.172 3.894 1.00 38.27 H new ATOM 0 HE2 PHE A 92 -14.584 77.844 0.136 1.00 38.27 H new ATOM 0 HZ PHE A 92 -14.528 79.583 1.660 1.00 38.27 H new ATOM 667 N PHE A 93 -18.681 75.935 2.069 1.00 39.65 N ATOM 668 CA PHE A 93 -19.358 76.330 0.853 1.00 39.65 C ATOM 669 C PHE A 93 -19.374 77.824 0.618 1.00 39.65 C ATOM 670 O PHE A 93 -19.013 78.606 1.489 1.00 39.65 O ATOM 671 CB PHE A 93 -20.788 75.806 0.886 1.00 42.92 C ATOM 672 CG PHE A 93 -21.612 76.405 1.979 1.00 42.92 C ATOM 673 CD1 PHE A 93 -21.590 75.863 3.260 1.00 42.92 C ATOM 674 CD2 PHE A 93 -22.361 77.551 1.750 1.00 42.92 C ATOM 675 CE1 PHE A 93 -22.304 76.463 4.300 1.00 42.92 C ATOM 676 CE2 PHE A 93 -23.074 78.152 2.780 1.00 42.92 C ATOM 677 CZ PHE A 93 -23.045 77.611 4.056 1.00 42.92 C ATOM 0 H PHE A 93 -18.857 76.409 2.765 1.00 39.65 H new ATOM 0 HA PHE A 93 -18.857 75.944 0.117 1.00 39.65 H new ATOM 0 HB2 PHE A 93 -21.212 75.988 0.033 1.00 42.92 H new ATOM 0 HB3 PHE A 93 -20.770 74.842 0.994 1.00 42.92 H new ATOM 0 HD1 PHE A 93 -21.095 75.093 3.426 1.00 42.92 H new ATOM 0 HD2 PHE A 93 -22.386 77.921 0.897 1.00 42.92 H new ATOM 0 HE1 PHE A 93 -22.283 76.094 5.154 1.00 42.92 H new ATOM 0 HE2 PHE A 93 -23.572 78.919 2.613 1.00 42.92 H new ATOM 0 HZ PHE A 93 -23.520 78.016 4.746 1.00 42.92 H new ATOM 678 N MET A 94 -19.792 78.197 -0.584 1.00 32.17 N ATOM 679 CA MET A 94 -19.903 79.582 -0.995 1.00 32.17 C ATOM 680 C MET A 94 -21.192 79.667 -1.790 1.00 32.17 C ATOM 681 O MET A 94 -21.469 78.799 -2.620 1.00 32.17 O ATOM 682 CB MET A 94 -18.762 79.991 -1.920 1.00 42.95 C ATOM 683 CG MET A 94 -17.391 79.963 -1.326 1.00 42.95 C ATOM 684 SD MET A 94 -16.298 80.727 -2.530 1.00 38.77 S ATOM 685 CE MET A 94 -14.878 81.185 -1.474 1.00 38.77 C ATOM 0 H MET A 94 -20.023 77.637 -1.195 1.00 32.17 H new ATOM 0 HA MET A 94 -19.880 80.162 -0.218 1.00 32.17 H new ATOM 0 HB2 MET A 94 -18.771 79.406 -2.694 1.00 42.95 H new ATOM 0 HB3 MET A 94 -18.937 80.889 -2.242 1.00 42.95 H new ATOM 0 HG2 MET A 94 -17.369 80.446 -0.485 1.00 42.95 H new ATOM 0 HG3 MET A 94 -17.115 79.052 -1.138 1.00 42.95 H new ATOM 0 HE1 MET A 94 -14.234 81.687 -1.997 1.00 38.77 H new ATOM 0 HE2 MET A 94 -15.188 81.730 -0.734 1.00 38.77 H new ATOM 0 HE3 MET A 94 -14.458 80.381 -1.130 1.00 38.77 H new ATOM 686 N VAL A 95 -21.987 80.703 -1.547 1.00 71.39 N ATOM 687 CA VAL A 95 -23.232 80.879 -2.286 1.00 71.39 C ATOM 688 C VAL A 95 -23.587 82.349 -2.372 1.00 71.39 C ATOM 689 O VAL A 95 -23.201 83.146 -1.515 1.00 71.39 O ATOM 690 CB VAL A 95 -24.427 80.133 -1.635 1.00 27.97 C ATOM 691 CG1 VAL A 95 -24.263 78.641 -1.798 1.00 27.97 C ATOM 692 CG2 VAL A 95 -24.526 80.496 -0.168 1.00 27.97 C ATOM 0 H VAL A 95 -21.826 81.312 -0.962 1.00 71.39 H new ATOM 0 HA VAL A 95 -23.079 80.505 -3.168 1.00 71.39 H new ATOM 0 HB VAL A 95 -25.246 80.403 -2.079 1.00 27.97 H new ATOM 0 HG11 VAL A 95 -25.015 78.186 -1.388 1.00 27.97 H new ATOM 0 HG12 VAL A 95 -24.228 78.420 -2.742 1.00 27.97 H new ATOM 0 HG13 VAL A 95 -23.441 78.357 -1.369 1.00 27.97 H new ATOM 0 HG21 VAL A 95 -25.275 80.026 0.232 1.00 27.97 H new ATOM 0 HG22 VAL A 95 -23.706 80.242 0.284 1.00 27.97 H new ATOM 0 HG23 VAL A 95 -24.660 81.453 -0.079 1.00 27.97 H new ATOM 693 N PRO A 96 -24.309 82.727 -3.435 1.00 53.00 N ATOM 694 CA PRO A 96 -24.727 84.107 -3.639 1.00 53.00 C ATOM 695 C PRO A 96 -25.505 84.519 -2.410 1.00 53.00 C ATOM 696 O PRO A 96 -26.147 83.678 -1.771 1.00 53.00 O ATOM 697 CB PRO A 96 -25.614 84.008 -4.867 1.00 54.29 C ATOM 698 CG PRO A 96 -24.968 82.918 -5.637 1.00 54.29 C ATOM 699 CD PRO A 96 -24.718 81.892 -4.576 1.00 54.29 C ATOM 0 HA PRO A 96 -24.016 84.755 -3.765 1.00 53.00 H new ATOM 0 HB2 PRO A 96 -26.531 83.793 -4.635 1.00 54.29 H new ATOM 0 HB3 PRO A 96 -25.636 84.840 -5.366 1.00 54.29 H new ATOM 0 HG2 PRO A 96 -25.544 82.580 -6.340 1.00 54.29 H new ATOM 0 HG3 PRO A 96 -24.146 83.211 -6.060 1.00 54.29 H new ATOM 0 HD2 PRO A 96 -25.513 81.372 -4.379 1.00 54.29 H new ATOM 0 HD3 PRO A 96 -24.025 81.264 -4.834 1.00 54.29 H new ATOM 700 N PRO A 97 -25.447 85.812 -2.052 1.00 60.08 N ATOM 701 CA PRO A 97 -26.148 86.353 -0.888 1.00 60.08 C ATOM 702 C PRO A 97 -27.652 86.188 -1.001 1.00 60.08 C ATOM 703 O PRO A 97 -28.225 86.325 -2.089 1.00 60.08 O ATOM 704 CB PRO A 97 -25.721 87.810 -0.881 1.00 52.54 C ATOM 705 CG PRO A 97 -24.339 87.739 -1.434 1.00 52.54 C ATOM 706 CD PRO A 97 -24.535 86.820 -2.611 1.00 52.54 C ATOM 0 HA PRO A 97 -25.928 85.894 -0.062 1.00 60.08 H new ATOM 0 HB2 PRO A 97 -26.302 88.360 -1.429 1.00 52.54 H new ATOM 0 HB3 PRO A 97 -25.734 88.187 0.013 1.00 52.54 H new ATOM 0 HG2 PRO A 97 -24.008 88.610 -1.702 1.00 52.54 H new ATOM 0 HG3 PRO A 97 -23.707 87.380 -0.792 1.00 52.54 H new ATOM 0 HD2 PRO A 97 -24.923 87.280 -3.372 1.00 52.54 H new ATOM 0 HD3 PRO A 97 -23.700 86.429 -2.911 1.00 52.54 H new ATOM 707 N ASN A 98 -28.282 85.881 0.131 1.00 52.54 N ATOM 708 CA ASN A 98 -29.722 85.679 0.172 1.00 52.54 C ATOM 709 C ASN A 98 -30.115 84.598 -0.846 1.00 52.54 C ATOM 710 O ASN A 98 -31.034 84.786 -1.638 1.00 52.54 O ATOM 711 CB ASN A 98 -30.454 87.010 -0.128 1.00 72.27 C ATOM 0 H ASN A 98 -27.888 85.785 0.889 1.00 52.54 H new ATOM 0 HA ASN A 98 -29.984 85.384 1.058 1.00 52.54 H new ATOM 712 N SER A 99 -29.384 83.483 -0.843 1.00 89.03 N ATOM 713 CA SER A 99 -29.662 82.350 -1.735 1.00 89.03 C ATOM 714 C SER A 99 -30.185 81.233 -0.825 1.00 89.03 C ATOM 715 O SER A 99 -29.615 80.976 0.232 1.00 89.03 O ATOM 716 CB SER A 99 -28.391 81.909 -2.465 1.00 59.18 C ATOM 0 H SER A 99 -28.710 83.360 -0.323 1.00 89.03 H new ATOM 0 HA SER A 99 -30.306 82.583 -2.422 1.00 89.03 H new ATOM 717 N PRO A 100 -31.264 80.546 -1.237 1.00 46.19 N ATOM 718 CA PRO A 100 -31.980 79.446 -0.559 1.00 46.19 C ATOM 719 C PRO A 100 -31.166 78.327 0.084 1.00 46.19 C ATOM 720 O PRO A 100 -30.173 77.871 -0.472 1.00 46.19 O ATOM 721 CB PRO A 100 -32.913 78.924 -1.646 1.00 47.57 C ATOM 722 CG PRO A 100 -32.135 79.186 -2.901 1.00 47.57 C ATOM 723 CD PRO A 100 -31.620 80.584 -2.667 1.00 47.57 C ATOM 0 HA PRO A 100 -32.410 79.797 0.236 1.00 46.19 H new ATOM 0 HB2 PRO A 100 -33.107 77.980 -1.532 1.00 47.57 H new ATOM 0 HB3 PRO A 100 -33.764 79.390 -1.645 1.00 47.57 H new ATOM 0 HG2 PRO A 100 -31.413 78.549 -3.020 1.00 47.57 H new ATOM 0 HG3 PRO A 100 -32.694 79.133 -3.692 1.00 47.57 H new ATOM 0 HD2 PRO A 100 -30.854 80.787 -3.226 1.00 47.57 H new ATOM 0 HD3 PRO A 100 -32.294 81.255 -2.855 1.00 47.57 H new ATOM 724 N GLN A 101 -31.612 77.879 1.253 1.00 52.32 N ATOM 725 CA GLN A 101 -30.930 76.826 2.000 1.00 52.32 C ATOM 726 C GLN A 101 -31.010 75.478 1.271 1.00 52.32 C ATOM 727 O GLN A 101 -32.025 75.178 0.635 1.00 52.32 O ATOM 728 CB GLN A 101 -31.540 76.720 3.408 1.00 9.42 C ATOM 0 H GLN A 101 -32.321 78.178 1.637 1.00 52.32 H new ATOM 0 HA GLN A 101 -29.991 77.058 2.073 1.00 52.32 H new ATOM 729 N GLY A 102 -29.941 74.676 1.371 1.00 31.41 N ATOM 730 CA GLY A 102 -29.896 73.381 0.705 1.00 31.41 C ATOM 731 C GLY A 102 -30.723 72.326 1.409 1.00 31.41 C ATOM 732 O GLY A 102 -31.333 72.606 2.426 1.00 31.41 O ATOM 0 H GLY A 102 -29.235 74.870 1.822 1.00 31.41 H new ATOM 0 HA2 GLY A 102 -30.214 73.480 -0.206 1.00 31.41 H new ATOM 0 HA3 GLY A 102 -28.975 73.081 0.653 1.00 31.41 H new ATOM 733 N GLU A 103 -30.745 71.115 0.869 1.00 13.62 N ATOM 734 CA GLU A 103 -31.498 70.019 1.458 1.00 13.62 C ATOM 735 C GLU A 103 -30.728 69.376 2.611 1.00 13.62 C ATOM 736 O GLU A 103 -29.549 69.683 2.832 1.00 13.62 O ATOM 737 CB GLU A 103 -31.773 68.955 0.407 1.00 66.60 C ATOM 738 CG GLU A 103 -32.455 69.500 -0.803 1.00 66.60 C ATOM 739 CD GLU A 103 -33.767 70.137 -0.461 1.00 66.60 C ATOM 740 OE1 GLU A 103 -34.699 69.399 -0.068 1.00 66.60 O ATOM 741 OE2 GLU A 103 -33.856 71.375 -0.580 1.00 66.60 O ATOM 0 H GLU A 103 -30.323 70.906 0.150 1.00 13.62 H new ATOM 0 HA GLU A 103 -32.331 70.383 1.797 1.00 13.62 H new ATOM 0 HB2 GLU A 103 -30.935 68.543 0.143 1.00 66.60 H new ATOM 0 HB3 GLU A 103 -32.323 68.257 0.796 1.00 66.60 H new ATOM 0 HG2 GLU A 103 -31.880 70.153 -1.232 1.00 66.60 H new ATOM 0 HG3 GLU A 103 -32.599 68.785 -1.443 1.00 66.60 H new ATOM 742 N ASP A 104 -31.404 68.476 3.330 1.00 41.62 N ATOM 743 CA ASP A 104 -30.808 67.760 4.452 1.00 41.62 C ATOM 744 C ASP A 104 -29.951 66.601 3.962 1.00 41.62 C ATOM 745 O ASP A 104 -29.637 66.489 2.781 1.00 41.62 O ATOM 746 CB ASP A 104 -31.898 67.193 5.359 1.00 59.91 C ATOM 747 CG ASP A 104 -32.660 68.263 6.097 1.00 59.91 C ATOM 748 OD1 ASP A 104 -32.023 69.177 6.659 1.00 59.91 O ATOM 749 OD2 ASP A 104 -33.900 68.180 6.128 1.00 59.91 O ATOM 0 H ASP A 104 -32.224 68.266 3.177 1.00 41.62 H new ATOM 0 HA ASP A 104 -30.258 68.391 4.941 1.00 41.62 H new ATOM 0 HB2 ASP A 104 -32.517 66.671 4.826 1.00 59.91 H new ATOM 0 HB3 ASP A 104 -31.496 66.587 6.001 1.00 59.91 H new ATOM 750 N GLY A 105 -29.577 65.739 4.893 1.00 44.76 N ATOM 751 CA GLY A 105 -28.791 64.562 4.570 1.00 44.76 C ATOM 752 C GLY A 105 -27.691 64.679 3.536 1.00 44.76 C ATOM 753 O GLY A 105 -26.812 65.538 3.643 1.00 44.76 O ATOM 0 H GLY A 105 -29.771 65.819 5.727 1.00 44.76 H new ATOM 0 HA2 GLY A 105 -28.388 64.244 5.393 1.00 44.76 H new ATOM 0 HA3 GLY A 105 -29.404 63.873 4.270 1.00 44.76 H new ATOM 754 N GLY A 106 -27.753 63.797 2.536 1.00 22.05 N ATOM 755 CA GLY A 106 -26.764 63.745 1.466 1.00 22.05 C ATOM 756 C GLY A 106 -26.408 65.033 0.755 1.00 22.05 C ATOM 757 O GLY A 106 -25.367 65.115 0.107 1.00 22.05 O ATOM 0 H GLY A 106 -28.376 63.209 2.462 1.00 22.05 H new ATOM 0 HA2 GLY A 106 -25.947 63.376 1.836 1.00 22.05 H new ATOM 0 HA3 GLY A 106 -27.083 63.117 0.799 1.00 22.05 H new ATOM 758 N ASN A 107 -27.261 66.041 0.853 1.00 12.50 N ATOM 759 CA ASN A 107 -26.967 67.312 0.216 1.00 12.50 C ATOM 760 C ASN A 107 -26.230 68.259 1.147 1.00 12.50 C ATOM 761 O ASN A 107 -26.108 69.452 0.884 1.00 12.50 O ATOM 762 CB ASN A 107 -28.244 67.934 -0.315 1.00 24.91 C ATOM 763 CG ASN A 107 -28.777 67.185 -1.517 1.00 24.91 C ATOM 764 OD1 ASN A 107 -28.214 67.255 -2.604 1.00 24.91 O ATOM 765 ND2 ASN A 107 -29.854 66.450 -1.322 1.00 24.91 N ATOM 0 H ASN A 107 -28.008 66.011 1.279 1.00 12.50 H new ATOM 0 HA ASN A 107 -26.371 67.144 -0.531 1.00 12.50 H new ATOM 0 HB2 ASN A 107 -28.915 67.942 0.385 1.00 24.91 H new ATOM 0 HB3 ASN A 107 -28.077 68.858 -0.558 1.00 24.91 H new ATOM 0 HD21 ASN A 107 -30.188 65.996 -1.971 1.00 24.91 H new ATOM 0 HD22 ASN A 107 -30.223 66.425 -0.545 1.00 24.91 H new ATOM 766 N LEU A 108 -25.728 67.695 2.238 1.00 21.15 N ATOM 767 CA LEU A 108 -24.950 68.440 3.209 1.00 21.15 C ATOM 768 C LEU A 108 -25.476 69.813 3.524 1.00 21.15 C ATOM 769 O LEU A 108 -24.722 70.699 3.898 1.00 21.15 O ATOM 770 CB LEU A 108 -23.539 68.572 2.701 1.00 9.18 C ATOM 771 CG LEU A 108 -22.886 67.225 2.482 1.00 9.18 C ATOM 772 CD1 LEU A 108 -21.562 67.473 1.834 1.00 9.18 C ATOM 773 CD2 LEU A 108 -22.718 66.504 3.808 1.00 9.18 C ATOM 0 H LEU A 108 -25.831 66.864 2.434 1.00 21.15 H new ATOM 0 HA LEU A 108 -25.003 67.935 4.036 1.00 21.15 H new ATOM 0 HB2 LEU A 108 -23.541 69.068 1.868 1.00 9.18 H new ATOM 0 HB3 LEU A 108 -23.015 69.085 3.335 1.00 9.18 H new ATOM 0 HG LEU A 108 -23.434 66.661 1.915 1.00 9.18 H new ATOM 0 HD11 LEU A 108 -21.114 66.627 1.678 1.00 9.18 H new ATOM 0 HD12 LEU A 108 -21.696 67.928 0.988 1.00 9.18 H new ATOM 0 HD13 LEU A 108 -21.016 68.026 2.415 1.00 9.18 H new ATOM 0 HD21 LEU A 108 -22.299 65.642 3.657 1.00 9.18 H new ATOM 0 HD22 LEU A 108 -22.160 67.036 4.397 1.00 9.18 H new ATOM 0 HD23 LEU A 108 -23.587 66.373 4.218 1.00 9.18 H new ATOM 774 N GLY A 109 -26.772 69.994 3.357 1.00 29.86 N ATOM 775 CA GLY A 109 -27.368 71.275 3.656 1.00 29.86 C ATOM 776 C GLY A 109 -26.895 72.374 2.743 1.00 29.86 C ATOM 777 O GLY A 109 -26.998 73.534 3.084 1.00 29.86 O ATOM 0 H GLY A 109 -27.319 69.393 3.074 1.00 29.86 H new ATOM 0 HA2 GLY A 109 -28.333 71.200 3.590 1.00 29.86 H new ATOM 0 HA3 GLY A 109 -27.164 71.514 4.574 1.00 29.86 H new ATOM 778 N VAL A 110 -26.388 72.018 1.571 1.00 38.27 N ATOM 779 CA VAL A 110 -25.893 73.014 0.638 1.00 38.27 C ATOM 780 C VAL A 110 -26.529 72.973 -0.741 1.00 38.27 C ATOM 781 O VAL A 110 -26.879 74.009 -1.276 1.00 38.27 O ATOM 782 CB VAL A 110 -24.367 72.897 0.494 1.00 6.52 C ATOM 783 CG1 VAL A 110 -23.862 73.732 -0.688 1.00 6.52 C ATOM 784 CG2 VAL A 110 -23.710 73.331 1.809 1.00 6.52 C ATOM 0 H VAL A 110 -26.322 71.205 1.298 1.00 38.27 H new ATOM 0 HA VAL A 110 -26.145 73.867 1.026 1.00 38.27 H new ATOM 0 HB VAL A 110 -24.128 71.975 0.310 1.00 6.52 H new ATOM 0 HG11 VAL A 110 -22.899 73.643 -0.759 1.00 6.52 H new ATOM 0 HG12 VAL A 110 -24.277 73.418 -1.507 1.00 6.52 H new ATOM 0 HG13 VAL A 110 -24.091 74.664 -0.547 1.00 6.52 H new ATOM 0 HG21 VAL A 110 -22.746 73.261 1.728 1.00 6.52 H new ATOM 0 HG22 VAL A 110 -23.951 74.250 2.004 1.00 6.52 H new ATOM 0 HG23 VAL A 110 -24.016 72.757 2.529 1.00 6.52 H new ATOM 785 N PHE A 111 -26.690 71.792 -1.323 1.00 24.69 N ATOM 786 CA PHE A 111 -27.283 71.712 -2.654 1.00 24.69 C ATOM 787 C PHE A 111 -28.745 71.306 -2.664 1.00 24.69 C ATOM 788 O PHE A 111 -29.224 70.692 -1.728 1.00 24.69 O ATOM 789 CB PHE A 111 -26.479 70.752 -3.527 1.00 23.46 C ATOM 790 CG PHE A 111 -25.039 71.104 -3.615 1.00 23.46 C ATOM 791 CD1 PHE A 111 -24.157 70.699 -2.637 1.00 23.46 C ATOM 792 CD2 PHE A 111 -24.579 71.913 -4.629 1.00 23.46 C ATOM 793 CE1 PHE A 111 -22.825 71.103 -2.661 1.00 23.46 C ATOM 794 CE2 PHE A 111 -23.261 72.323 -4.666 1.00 23.46 C ATOM 795 CZ PHE A 111 -22.377 71.917 -3.673 1.00 23.46 C ATOM 0 H PHE A 111 -26.468 71.038 -0.974 1.00 24.69 H new ATOM 0 HA PHE A 111 -27.250 72.613 -3.011 1.00 24.69 H new ATOM 0 HB2 PHE A 111 -26.565 69.853 -3.172 1.00 23.46 H new ATOM 0 HB3 PHE A 111 -26.858 70.742 -4.420 1.00 23.46 H new ATOM 0 HD1 PHE A 111 -24.456 70.147 -1.951 1.00 23.46 H new ATOM 0 HD2 PHE A 111 -25.164 72.187 -5.298 1.00 23.46 H new ATOM 0 HE1 PHE A 111 -22.240 70.823 -1.994 1.00 23.46 H new ATOM 0 HE2 PHE A 111 -22.964 72.871 -5.356 1.00 23.46 H new ATOM 0 HZ PHE A 111 -21.489 72.194 -3.694 1.00 23.46 H new ATOM 796 N LYS A 112 -29.450 71.665 -3.731 1.00 52.42 N ATOM 797 CA LYS A 112 -30.862 71.322 -3.885 1.00 52.42 C ATOM 798 C LYS A 112 -31.013 70.445 -5.133 1.00 52.42 C ATOM 799 O LYS A 112 -30.458 70.753 -6.177 1.00 52.42 O ATOM 800 CB LYS A 112 -31.703 72.597 -4.046 1.00 8.76 C ATOM 0 H LYS A 112 -29.124 72.115 -4.388 1.00 52.42 H new ATOM 0 HA LYS A 112 -31.171 70.846 -3.099 1.00 52.42 H new ATOM 801 N PRO A 113 -31.773 69.346 -5.053 1.00 65.94 N ATOM 802 CA PRO A 113 -31.968 68.462 -6.210 1.00 65.94 C ATOM 803 C PRO A 113 -32.146 69.136 -7.582 1.00 65.94 C ATOM 804 O PRO A 113 -31.549 68.701 -8.568 1.00 65.94 O ATOM 805 CB PRO A 113 -33.175 67.641 -5.792 1.00 62.90 C ATOM 806 CG PRO A 113 -32.837 67.376 -4.328 1.00 26.12 C ATOM 807 CD PRO A 113 -32.346 68.746 -3.834 1.00 26.12 C ATOM 0 HA PRO A 113 -31.165 67.947 -6.387 1.00 65.94 H new ATOM 0 HB2 PRO A 113 -34.007 68.129 -5.896 1.00 62.90 H new ATOM 0 HB3 PRO A 113 -33.260 66.822 -6.305 1.00 62.90 H new ATOM 0 HG2 PRO A 113 -33.611 67.071 -3.830 1.00 26.12 H new ATOM 0 HG3 PRO A 113 -32.153 66.694 -4.235 1.00 26.12 H new ATOM 0 HD2 PRO A 113 -33.072 69.281 -3.476 1.00 26.12 H new ATOM 0 HD3 PRO A 113 -31.684 68.659 -3.130 1.00 26.12 H new ATOM 808 N PRO A 114 -32.964 70.179 -7.670 1.00 84.65 N ATOM 809 CA PRO A 114 -33.133 70.862 -8.954 1.00 84.65 C ATOM 810 C PRO A 114 -32.157 72.020 -9.001 1.00 84.65 C ATOM 811 O PRO A 114 -32.249 72.922 -8.169 1.00 84.65 O ATOM 812 CB PRO A 114 -34.550 71.388 -9.105 1.00 39.46 C ATOM 0 HA PRO A 114 -32.965 70.238 -9.677 1.00 84.65 H new ATOM 813 N GLU A 115 -31.226 71.988 -9.956 1.00 99.93 N ATOM 814 CA GLU A 115 -30.250 73.061 -10.090 1.00 99.93 C ATOM 815 C GLU A 115 -30.901 74.389 -9.755 1.00 99.93 C ATOM 816 O GLU A 115 -31.459 75.061 -10.632 1.00 99.93 O ATOM 0 H GLU A 115 -31.145 71.355 -10.533 1.00 99.93 H new ATOM 817 N GLY A 116 -30.830 74.763 -8.478 1.00 90.93 N ATOM 818 CA GLY A 116 -31.451 75.991 -8.021 1.00 90.93 C ATOM 819 C GLY A 116 -30.550 77.199 -7.903 1.00 90.93 C ATOM 820 O GLY A 116 -30.787 78.205 -8.567 1.00 90.93 O ATOM 0 H GLY A 116 -30.426 74.316 -7.865 1.00 90.93 H new ATOM 0 HA2 GLY A 116 -32.174 76.210 -8.629 1.00 90.93 H new ATOM 0 HA3 GLY A 116 -31.851 75.824 -7.153 1.00 90.93 H new ATOM 821 N ASP A 117 -29.523 77.107 -7.063 1.00 60.65 N ATOM 822 CA ASP A 117 -28.608 78.225 -6.860 1.00 60.65 C ATOM 823 C ASP A 117 -27.162 77.844 -7.091 1.00 60.65 C ATOM 824 O ASP A 117 -26.746 76.743 -6.754 1.00 60.65 O ATOM 825 CB ASP A 117 -28.768 78.786 -5.447 1.00100.00 C ATOM 0 H ASP A 117 -29.339 76.405 -6.601 1.00 60.65 H new ATOM 0 HA ASP A 117 -28.840 78.901 -7.516 1.00 60.65 H new ATOM 826 N ASN A 118 -26.399 78.759 -7.677 1.00 68.86 N ATOM 827 CA ASN A 118 -24.999 78.491 -7.912 1.00 68.86 C ATOM 828 C ASN A 118 -24.394 78.292 -6.543 1.00 68.86 C ATOM 829 O ASN A 118 -24.542 79.133 -5.657 1.00 68.86 O ATOM 830 CB ASN A 118 -24.307 79.666 -8.605 1.00 86.83 C ATOM 831 CG ASN A 118 -24.744 79.839 -10.042 1.00 86.83 C ATOM 832 OD1 ASN A 118 -24.716 78.896 -10.838 1.00 86.83 O ATOM 833 ND2 ASN A 118 -25.141 81.056 -10.390 1.00 86.83 N ATOM 0 H ASN A 118 -26.673 79.530 -7.941 1.00 68.86 H new ATOM 0 HA ASN A 118 -24.890 77.720 -8.490 1.00 68.86 H new ATOM 0 HB2 ASN A 118 -24.494 80.481 -8.114 1.00 86.83 H new ATOM 0 HB3 ASN A 118 -23.347 79.532 -8.577 1.00 86.83 H new ATOM 0 HD21 ASN A 118 -25.392 81.212 -11.198 1.00 86.83 H new ATOM 0 HD22 ASN A 118 -25.147 81.689 -9.808 1.00 86.83 H new ATOM 834 N ALA A 119 -23.732 77.161 -6.361 1.00 32.54 N ATOM 835 CA ALA A 119 -23.094 76.871 -5.092 1.00 32.54 C ATOM 836 C ALA A 119 -21.773 76.166 -5.323 1.00 32.54 C ATOM 837 O ALA A 119 -21.619 75.415 -6.281 1.00 32.54 O ATOM 838 CB ALA A 119 -24.003 76.007 -4.232 1.00 20.98 C ATOM 0 H ALA A 119 -23.641 76.550 -6.959 1.00 32.54 H new ATOM 0 HA ALA A 119 -22.928 77.707 -4.628 1.00 32.54 H new ATOM 0 HB1 ALA A 119 -23.566 75.819 -3.386 1.00 20.98 H new ATOM 0 HB2 ALA A 119 -24.836 76.476 -4.068 1.00 20.98 H new ATOM 0 HB3 ALA A 119 -24.187 75.173 -4.692 1.00 20.98 H new ATOM 839 N PHE A 120 -20.823 76.426 -4.438 1.00 16.40 N ATOM 840 CA PHE A 120 -19.511 75.819 -4.512 1.00 16.40 C ATOM 841 C PHE A 120 -19.200 75.292 -3.136 1.00 16.40 C ATOM 842 O PHE A 120 -19.297 76.031 -2.155 1.00 16.40 O ATOM 843 CB PHE A 120 -18.445 76.837 -4.880 1.00 27.78 C ATOM 844 CG PHE A 120 -17.063 76.289 -4.793 1.00 27.78 C ATOM 845 CD1 PHE A 120 -16.526 75.547 -5.842 1.00 27.78 C ATOM 846 CD2 PHE A 120 -16.305 76.474 -3.648 1.00 27.78 C ATOM 847 CE1 PHE A 120 -15.243 74.994 -5.752 1.00 27.78 C ATOM 848 CE2 PHE A 120 -15.019 75.923 -3.546 1.00 27.78 C ATOM 849 CZ PHE A 120 -14.488 75.180 -4.603 1.00 27.78 C ATOM 0 H PHE A 120 -20.925 76.963 -3.774 1.00 16.40 H new ATOM 0 HA PHE A 120 -19.513 75.125 -5.190 1.00 16.40 H new ATOM 0 HB2 PHE A 120 -18.606 77.154 -5.782 1.00 27.78 H new ATOM 0 HB3 PHE A 120 -18.521 77.605 -4.292 1.00 27.78 H new ATOM 0 HD1 PHE A 120 -17.027 75.417 -6.614 1.00 27.78 H new ATOM 0 HD2 PHE A 120 -16.652 76.968 -2.941 1.00 27.78 H new ATOM 0 HE1 PHE A 120 -14.897 74.502 -6.462 1.00 27.78 H new ATOM 0 HE2 PHE A 120 -14.519 76.053 -2.773 1.00 27.78 H new ATOM 0 HZ PHE A 120 -13.636 74.813 -4.537 1.00 27.78 H new ATOM 850 N ALA A 121 -18.809 74.024 -3.052 1.00 24.14 N ATOM 851 CA ALA A 121 -18.515 73.454 -1.749 1.00 24.14 C ATOM 852 C ALA A 121 -17.387 72.455 -1.735 1.00 24.14 C ATOM 853 O ALA A 121 -17.094 71.815 -2.741 1.00 24.14 O ATOM 854 CB ALA A 121 -19.776 72.820 -1.178 1.00 25.24 C ATOM 0 H ALA A 121 -18.710 73.491 -3.720 1.00 24.14 H new ATOM 0 HA ALA A 121 -18.212 74.192 -1.198 1.00 24.14 H new ATOM 0 HB1 ALA A 121 -19.581 72.439 -0.308 1.00 25.24 H new ATOM 0 HB2 ALA A 121 -20.466 73.496 -1.087 1.00 25.24 H new ATOM 0 HB3 ALA A 121 -20.086 72.121 -1.775 1.00 25.24 H new ATOM 855 N VAL A 122 -16.744 72.359 -0.582 1.00 19.22 N ATOM 856 CA VAL A 122 -15.665 71.409 -0.372 1.00 19.22 C ATOM 857 C VAL A 122 -16.194 70.470 0.707 1.00 19.22 C ATOM 858 O VAL A 122 -16.287 70.827 1.891 1.00 19.22 O ATOM 859 CB VAL A 122 -14.376 72.089 0.132 1.00 9.04 C ATOM 860 CG1 VAL A 122 -13.294 71.034 0.399 1.00 9.04 C ATOM 861 CG2 VAL A 122 -13.903 73.104 -0.894 1.00 9.04 C ATOM 0 H VAL A 122 -16.922 72.846 0.104 1.00 19.22 H new ATOM 0 HA VAL A 122 -15.429 70.963 -1.200 1.00 19.22 H new ATOM 0 HB VAL A 122 -14.558 72.552 0.965 1.00 9.04 H new ATOM 0 HG11 VAL A 122 -12.487 71.470 0.715 1.00 9.04 H new ATOM 0 HG12 VAL A 122 -13.609 70.410 1.072 1.00 9.04 H new ATOM 0 HG13 VAL A 122 -13.101 70.554 -0.421 1.00 9.04 H new ATOM 0 HG21 VAL A 122 -13.092 73.532 -0.577 1.00 9.04 H new ATOM 0 HG22 VAL A 122 -13.723 72.655 -1.735 1.00 9.04 H new ATOM 0 HG23 VAL A 122 -14.591 73.775 -1.027 1.00 9.04 H new ATOM 862 N GLU A 123 -16.536 69.255 0.304 1.00 3.62 N ATOM 863 CA GLU A 123 -17.114 68.316 1.249 1.00 3.62 C ATOM 864 C GLU A 123 -16.201 67.300 1.906 1.00 3.62 C ATOM 865 O GLU A 123 -15.129 66.931 1.408 1.00 3.62 O ATOM 866 CB GLU A 123 -18.269 67.567 0.577 1.00 22.07 C ATOM 867 CG GLU A 123 -17.834 66.790 -0.650 1.00 22.07 C ATOM 868 CD GLU A 123 -18.916 65.905 -1.202 1.00 22.07 C ATOM 869 OE1 GLU A 123 -19.915 66.421 -1.728 1.00 22.07 O ATOM 870 OE2 GLU A 123 -18.764 64.679 -1.109 1.00 22.07 O ATOM 0 H GLU A 123 -16.444 68.959 -0.498 1.00 3.62 H new ATOM 0 HA GLU A 123 -17.389 68.889 1.982 1.00 3.62 H new ATOM 0 HB2 GLU A 123 -18.668 66.956 1.216 1.00 22.07 H new ATOM 0 HB3 GLU A 123 -18.957 68.202 0.325 1.00 22.07 H new ATOM 0 HG2 GLU A 123 -17.551 67.413 -1.337 1.00 22.07 H new ATOM 0 HG3 GLU A 123 -17.063 66.247 -0.425 1.00 22.07 H new ATOM 871 N PHE A 124 -16.662 66.851 3.059 1.00 22.71 N ATOM 872 CA PHE A 124 -16.000 65.809 3.804 1.00 22.71 C ATOM 873 C PHE A 124 -17.149 64.840 4.050 1.00 22.71 C ATOM 874 O PHE A 124 -17.827 64.887 5.074 1.00 22.71 O ATOM 875 CB PHE A 124 -15.401 66.384 5.065 1.00 26.57 C ATOM 876 CG PHE A 124 -14.249 67.293 4.784 1.00 26.57 C ATOM 877 CD1 PHE A 124 -14.466 68.584 4.318 1.00 26.57 C ATOM 878 CD2 PHE A 124 -12.932 66.838 4.926 1.00 26.57 C ATOM 879 CE1 PHE A 124 -13.391 69.408 3.997 1.00 26.57 C ATOM 880 CE2 PHE A 124 -11.858 67.653 4.607 1.00 26.57 C ATOM 881 CZ PHE A 124 -12.088 68.939 4.142 1.00 26.57 C ATOM 0 H PHE A 124 -17.377 67.148 3.433 1.00 22.71 H new ATOM 0 HA PHE A 124 -15.250 65.380 3.363 1.00 22.71 H new ATOM 0 HB2 PHE A 124 -16.084 66.872 5.551 1.00 26.57 H new ATOM 0 HB3 PHE A 124 -15.106 65.660 5.639 1.00 26.57 H new ATOM 0 HD1 PHE A 124 -15.335 68.900 4.220 1.00 26.57 H new ATOM 0 HD2 PHE A 124 -12.776 65.976 5.239 1.00 26.57 H new ATOM 0 HE1 PHE A 124 -13.543 70.271 3.686 1.00 26.57 H new ATOM 0 HE2 PHE A 124 -10.988 67.339 4.704 1.00 26.57 H new ATOM 0 HZ PHE A 124 -11.370 69.490 3.926 1.00 26.57 H new ATOM 882 N ASP A 125 -17.371 63.991 3.046 1.00 24.59 N ATOM 883 CA ASP A 125 -18.448 63.014 3.024 1.00 24.59 C ATOM 884 C ASP A 125 -18.173 61.777 3.868 1.00 24.59 C ATOM 885 O ASP A 125 -17.217 61.046 3.631 1.00 24.59 O ATOM 886 CB ASP A 125 -18.711 62.592 1.574 1.00 23.39 C ATOM 887 CG ASP A 125 -20.168 62.328 1.290 1.00 23.39 C ATOM 888 OD1 ASP A 125 -20.897 61.934 2.213 1.00 23.39 O ATOM 889 OD2 ASP A 125 -20.591 62.496 0.134 1.00 23.39 O ATOM 0 H ASP A 125 -16.881 63.971 2.339 1.00 24.59 H new ATOM 0 HA ASP A 125 -19.225 63.445 3.414 1.00 24.59 H new ATOM 0 HB2 ASP A 125 -18.392 63.287 0.978 1.00 23.39 H new ATOM 0 HB3 ASP A 125 -18.199 61.792 1.378 1.00 23.39 H new ATOM 890 N THR A 126 -19.036 61.540 4.843 1.00 25.62 N ATOM 891 CA THR A 126 -18.913 60.391 5.721 1.00 25.62 C ATOM 892 C THR A 126 -19.860 59.250 5.316 1.00 25.62 C ATOM 893 O THR A 126 -19.661 58.106 5.721 1.00 25.62 O ATOM 894 CB THR A 126 -19.202 60.796 7.185 1.00 11.22 C ATOM 895 OG1 THR A 126 -20.523 61.361 7.293 1.00 11.22 O ATOM 896 CG2 THR A 126 -18.177 61.798 7.644 1.00 11.22 C ATOM 0 H THR A 126 -19.712 62.043 5.014 1.00 25.62 H new ATOM 0 HA THR A 126 -18.001 60.071 5.640 1.00 25.62 H new ATOM 0 HB THR A 126 -19.154 60.007 7.747 1.00 11.22 H new ATOM 0 HG1 THR A 126 -20.540 61.917 7.923 1.00 11.22 H new ATOM 0 HG21 THR A 126 -18.360 62.051 8.562 1.00 11.22 H new ATOM 0 HG22 THR A 126 -17.292 61.405 7.587 1.00 11.22 H new ATOM 0 HG23 THR A 126 -18.218 62.585 7.078 1.00 11.22 H new ATOM 897 N PHE A 127 -20.883 59.570 4.519 1.00 15.44 N ATOM 898 CA PHE A 127 -21.875 58.584 4.061 1.00 15.44 C ATOM 899 C PHE A 127 -21.878 58.401 2.548 1.00 15.44 C ATOM 900 O PHE A 127 -21.916 59.376 1.808 1.00 15.44 O ATOM 901 CB PHE A 127 -23.282 59.007 4.486 1.00 14.85 C ATOM 902 CG PHE A 127 -24.324 57.962 4.225 1.00 14.85 C ATOM 903 CD1 PHE A 127 -24.553 56.949 5.142 1.00 14.85 C ATOM 904 CD2 PHE A 127 -25.028 57.947 3.032 1.00 14.85 C ATOM 905 CE1 PHE A 127 -25.468 55.938 4.867 1.00 14.85 C ATOM 906 CE2 PHE A 127 -25.934 56.947 2.757 1.00 14.85 C ATOM 907 CZ PHE A 127 -26.153 55.943 3.673 1.00 14.85 C ATOM 0 H PHE A 127 -21.024 60.367 4.227 1.00 15.44 H new ATOM 0 HA PHE A 127 -21.623 57.742 4.472 1.00 15.44 H new ATOM 0 HB2 PHE A 127 -23.276 59.219 5.433 1.00 14.85 H new ATOM 0 HB3 PHE A 127 -23.524 59.820 4.015 1.00 14.85 H new ATOM 0 HD1 PHE A 127 -24.091 56.945 5.949 1.00 14.85 H new ATOM 0 HD2 PHE A 127 -24.887 58.622 2.408 1.00 14.85 H new ATOM 0 HE1 PHE A 127 -25.616 55.261 5.487 1.00 14.85 H new ATOM 0 HE2 PHE A 127 -26.399 56.950 1.951 1.00 14.85 H new ATOM 0 HZ PHE A 127 -26.764 55.268 3.485 1.00 14.85 H new ATOM 908 N GLN A 128 -21.879 57.151 2.095 1.00 16.87 N ATOM 909 CA GLN A 128 -21.879 56.860 0.662 1.00 16.87 C ATOM 910 C GLN A 128 -23.250 56.804 0.032 1.00 16.87 C ATOM 911 O GLN A 128 -23.969 55.823 0.203 1.00 16.87 O ATOM 912 CB GLN A 128 -21.172 55.535 0.380 1.00 33.70 C ATOM 913 CG GLN A 128 -21.307 55.053 -1.062 1.00 33.70 C ATOM 914 CD GLN A 128 -20.388 53.884 -1.389 1.00 33.70 C ATOM 915 OE1 GLN A 128 -20.133 53.030 -0.548 1.00 33.70 O ATOM 916 NE2 GLN A 128 -19.905 53.834 -2.624 1.00 33.70 N ATOM 0 H GLN A 128 -21.880 56.455 2.601 1.00 16.87 H new ATOM 0 HA GLN A 128 -21.407 57.607 0.261 1.00 16.87 H new ATOM 0 HB2 GLN A 128 -20.230 55.630 0.593 1.00 33.70 H new ATOM 0 HB3 GLN A 128 -21.530 54.856 0.973 1.00 33.70 H new ATOM 0 HG2 GLN A 128 -22.226 54.790 -1.225 1.00 33.70 H new ATOM 0 HG3 GLN A 128 -21.112 55.789 -1.663 1.00 33.70 H new ATOM 0 HE21 GLN A 128 -20.105 54.451 -3.189 1.00 33.70 H new ATOM 0 HE22 GLN A 128 -19.392 53.185 -2.859 1.00 33.70 H new ATOM 917 N ASN A 129 -23.604 57.857 -0.697 1.00 21.61 N ATOM 918 CA ASN A 129 -24.880 57.925 -1.393 1.00 21.61 C ATOM 919 C ASN A 129 -24.731 57.131 -2.680 1.00 21.61 C ATOM 920 O ASN A 129 -23.684 56.532 -2.926 1.00 21.61 O ATOM 921 CB ASN A 129 -25.252 59.370 -1.721 1.00 28.96 C ATOM 922 CG ASN A 129 -25.747 60.146 -0.503 1.00 28.96 C ATOM 923 OD1 ASN A 129 -24.983 60.481 0.398 1.00 28.96 O ATOM 924 ND2 ASN A 129 -27.036 60.430 -0.479 1.00 28.96 N ATOM 0 H ASN A 129 -23.109 58.553 -0.801 1.00 21.61 H new ATOM 0 HA ASN A 129 -25.584 57.563 -0.832 1.00 21.61 H new ATOM 0 HB2 ASN A 129 -24.479 59.822 -2.094 1.00 28.96 H new ATOM 0 HB3 ASN A 129 -25.941 59.375 -2.404 1.00 28.96 H new ATOM 0 HD21 ASN A 129 -27.368 60.865 0.185 1.00 28.96 H new ATOM 0 HD22 ASN A 129 -27.543 60.180 -1.127 1.00 28.96 H new ATOM 925 N THR A 130 -25.774 57.128 -3.501 1.00 22.67 N ATOM 926 CA THR A 130 -25.765 56.385 -4.761 1.00 22.67 C ATOM 927 C THR A 130 -24.815 56.996 -5.786 1.00 22.67 C ATOM 928 O THR A 130 -24.455 56.353 -6.774 1.00 22.67 O ATOM 929 CB THR A 130 -27.181 56.320 -5.389 1.00 31.66 C ATOM 930 OG1 THR A 130 -27.533 57.601 -5.930 1.00 31.66 O ATOM 931 CG2 THR A 130 -28.201 55.929 -4.348 1.00 31.66 C ATOM 0 H THR A 130 -26.505 57.554 -3.347 1.00 22.67 H new ATOM 0 HA THR A 130 -25.459 55.492 -4.539 1.00 22.67 H new ATOM 0 HB THR A 130 -27.173 55.655 -6.095 1.00 31.66 H new ATOM 0 HG1 THR A 130 -28.300 57.561 -6.270 1.00 31.66 H new ATOM 0 HG21 THR A 130 -29.081 55.892 -4.755 1.00 31.66 H new ATOM 0 HG22 THR A 130 -27.976 55.058 -3.986 1.00 31.66 H new ATOM 0 HG23 THR A 130 -28.202 56.585 -3.634 1.00 31.66 H new ATOM 932 N TRP A 131 -24.412 58.233 -5.542 1.00 2.61 N ATOM 933 CA TRP A 131 -23.515 58.951 -6.441 1.00 2.61 C ATOM 934 C TRP A 131 -22.084 59.091 -5.895 1.00 2.61 C ATOM 935 O TRP A 131 -21.249 59.698 -6.543 1.00 2.61 O ATOM 936 CB TRP A 131 -24.087 60.346 -6.687 1.00 9.45 C ATOM 937 CG TRP A 131 -24.237 61.164 -5.408 1.00 9.45 C ATOM 938 CD1 TRP A 131 -23.226 61.659 -4.617 1.00 9.45 C ATOM 939 CD2 TRP A 131 -25.462 61.541 -4.758 1.00 9.45 C ATOM 940 NE1 TRP A 131 -23.744 62.310 -3.520 1.00 9.45 N ATOM 941 CE2 TRP A 131 -25.111 62.256 -3.579 1.00 9.45 C ATOM 942 CE3 TRP A 131 -26.821 61.349 -5.053 1.00 9.45 C ATOM 943 CZ2 TRP A 131 -26.072 62.771 -2.702 1.00 9.45 C ATOM 944 CZ3 TRP A 131 -27.770 61.865 -4.177 1.00 9.45 C ATOM 945 CH2 TRP A 131 -27.387 62.565 -3.018 1.00 9.45 C ATOM 0 H TRP A 131 -24.650 58.684 -4.849 1.00 2.61 H new ATOM 0 HA TRP A 131 -23.456 58.434 -7.259 1.00 2.61 H new ATOM 0 HB2 TRP A 131 -23.509 60.823 -7.304 1.00 9.45 H new ATOM 0 HB3 TRP A 131 -24.953 60.264 -7.116 1.00 9.45 H new ATOM 0 HD1 TRP A 131 -22.319 61.567 -4.798 1.00 9.45 H new ATOM 0 HE1 TRP A 131 -23.284 62.689 -2.899 1.00 9.45 H new ATOM 0 HE3 TRP A 131 -27.081 60.887 -5.817 1.00 9.45 H new ATOM 0 HZ2 TRP A 131 -25.826 63.235 -1.934 1.00 9.45 H new ATOM 0 HZ3 TRP A 131 -28.674 61.745 -4.361 1.00 9.45 H new ATOM 0 HH2 TRP A 131 -28.046 62.897 -2.451 1.00 9.45 H new ATOM 946 N ASP A 132 -21.818 58.533 -4.707 1.00 14.69 N ATOM 947 CA ASP A 132 -20.520 58.630 -4.036 1.00 14.69 C ATOM 948 C ASP A 132 -19.580 57.457 -4.207 1.00 14.69 C ATOM 949 O ASP A 132 -20.009 56.334 -4.438 1.00 14.69 O ATOM 950 CB ASP A 132 -20.688 58.774 -2.513 1.00 31.87 C ATOM 951 CG ASP A 132 -21.261 60.098 -2.094 1.00 31.87 C ATOM 952 OD1 ASP A 132 -20.909 61.123 -2.699 1.00 31.87 O ATOM 953 OD2 ASP A 132 -22.050 60.115 -1.130 1.00 31.87 O ATOM 0 H ASP A 132 -22.399 58.080 -4.263 1.00 14.69 H new ATOM 0 HA ASP A 132 -20.132 59.406 -4.470 1.00 14.69 H new ATOM 0 HB2 ASP A 132 -21.264 58.064 -2.190 1.00 31.87 H new ATOM 0 HB3 ASP A 132 -19.825 58.654 -2.087 1.00 31.87 H new ATOM 954 N PRO A 133 -18.265 57.718 -4.072 1.00 7.06 N ATOM 955 CA PRO A 133 -17.205 56.712 -4.173 1.00 7.06 C ATOM 956 C PRO A 133 -17.063 56.240 -2.731 1.00 7.06 C ATOM 957 O PRO A 133 -17.729 56.768 -1.829 1.00 7.06 O ATOM 958 CB PRO A 133 -15.987 57.530 -4.609 1.00 27.26 C ATOM 959 CG PRO A 133 -16.574 58.820 -5.170 1.00 27.26 C ATOM 960 CD PRO A 133 -17.699 59.072 -4.237 1.00 27.26 C ATOM 0 HA PRO A 133 -17.341 55.963 -4.774 1.00 7.06 H new ATOM 0 HB2 PRO A 133 -15.395 57.707 -3.862 1.00 27.26 H new ATOM 0 HB3 PRO A 133 -15.466 57.059 -5.278 1.00 27.26 H new ATOM 0 HG2 PRO A 133 -15.929 59.545 -5.167 1.00 27.26 H new ATOM 0 HG3 PRO A 133 -16.877 58.714 -6.085 1.00 27.26 H new ATOM 0 HD2 PRO A 133 -17.396 59.445 -3.394 1.00 27.26 H new ATOM 0 HD3 PRO A 133 -18.345 59.694 -4.606 1.00 27.26 H new ATOM 961 N GLN A 134 -16.210 55.256 -2.484 1.00 16.12 N ATOM 962 CA GLN A 134 -16.041 54.802 -1.117 1.00 16.12 C ATOM 963 C GLN A 134 -15.875 56.025 -0.218 1.00 16.12 C ATOM 964 O GLN A 134 -15.318 57.051 -0.620 1.00 16.12 O ATOM 965 CB GLN A 134 -14.818 53.916 -1.008 1.00 66.22 C ATOM 966 CG GLN A 134 -15.012 52.537 -1.551 1.00 82.62 C ATOM 967 CD GLN A 134 -13.747 51.736 -1.424 1.00 82.62 C ATOM 968 OE1 GLN A 134 -13.029 51.850 -0.423 1.00 82.62 O ATOM 969 NE2 GLN A 134 -13.456 50.918 -2.428 1.00 82.62 N ATOM 0 H GLN A 134 -15.734 54.850 -3.074 1.00 16.12 H new ATOM 0 HA GLN A 134 -16.817 54.289 -0.844 1.00 16.12 H new ATOM 0 HB2 GLN A 134 -14.082 54.338 -1.479 1.00 66.22 H new ATOM 0 HB3 GLN A 134 -14.559 53.852 -0.075 1.00 66.22 H new ATOM 0 HG2 GLN A 134 -15.731 52.094 -1.073 1.00 82.62 H new ATOM 0 HG3 GLN A 134 -15.278 52.585 -2.483 1.00 82.62 H new ATOM 0 HE21 GLN A 134 -13.981 50.867 -3.107 1.00 82.62 H new ATOM 0 HE22 GLN A 134 -12.742 50.439 -2.399 1.00 82.62 H new ATOM 970 N VAL A 135 -16.388 55.922 0.994 1.00 38.55 N ATOM 971 CA VAL A 135 -16.251 56.999 1.953 1.00 38.55 C ATOM 972 C VAL A 135 -15.418 56.483 3.110 1.00 38.55 C ATOM 973 O VAL A 135 -15.206 55.283 3.245 1.00 38.55 O ATOM 974 CB VAL A 135 -17.609 57.450 2.503 1.00 10.87 C ATOM 975 CG1 VAL A 135 -18.446 57.984 1.374 1.00 10.87 C ATOM 976 CG2 VAL A 135 -18.304 56.300 3.231 1.00 10.87 C ATOM 0 H VAL A 135 -16.820 55.236 1.282 1.00 38.55 H new ATOM 0 HA VAL A 135 -15.837 57.757 1.511 1.00 38.55 H new ATOM 0 HB VAL A 135 -17.480 58.159 3.152 1.00 10.87 H new ATOM 0 HG11 VAL A 135 -19.307 58.271 1.717 1.00 10.87 H new ATOM 0 HG12 VAL A 135 -17.994 58.738 0.964 1.00 10.87 H new ATOM 0 HG13 VAL A 135 -18.578 57.288 0.711 1.00 10.87 H new ATOM 0 HG21 VAL A 135 -19.160 56.603 3.572 1.00 10.87 H new ATOM 0 HG22 VAL A 135 -18.444 55.564 2.615 1.00 10.87 H new ATOM 0 HG23 VAL A 135 -17.750 56.002 3.969 1.00 10.87 H new ATOM 977 N PRO A 136 -14.929 57.387 3.961 1.00 35.26 N ATOM 978 CA PRO A 136 -15.147 58.823 3.818 1.00 35.26 C ATOM 979 C PRO A 136 -14.241 59.364 2.728 1.00 35.26 C ATOM 980 O PRO A 136 -13.238 58.737 2.389 1.00 35.26 O ATOM 981 CB PRO A 136 -14.790 59.345 5.202 1.00 3.03 C ATOM 982 CG PRO A 136 -13.701 58.401 5.633 1.00 3.03 C ATOM 983 CD PRO A 136 -14.265 57.083 5.241 1.00 3.03 C ATOM 0 HA PRO A 136 -16.043 59.083 3.554 1.00 35.26 H new ATOM 0 HB2 PRO A 136 -14.481 60.264 5.173 1.00 3.03 H new ATOM 0 HB3 PRO A 136 -15.550 59.320 5.805 1.00 3.03 H new ATOM 0 HG2 PRO A 136 -12.861 58.585 5.184 1.00 3.03 H new ATOM 0 HG3 PRO A 136 -13.530 58.454 6.586 1.00 3.03 H new ATOM 0 HD2 PRO A 136 -13.573 56.411 5.138 1.00 3.03 H new ATOM 0 HD3 PRO A 136 -14.891 56.747 5.902 1.00 3.03 H new ATOM 984 N HIS A 137 -14.599 60.513 2.164 1.00 14.25 N ATOM 985 CA HIS A 137 -13.775 61.126 1.110 1.00 14.25 C ATOM 986 C HIS A 137 -13.937 62.625 1.027 1.00 14.25 C ATOM 987 O HIS A 137 -14.959 63.189 1.441 1.00 14.25 O ATOM 988 CB HIS A 137 -14.102 60.550 -0.271 1.00 14.14 C ATOM 989 CG HIS A 137 -15.529 60.741 -0.675 1.00 14.14 C ATOM 990 ND1 HIS A 137 -16.425 59.696 -0.778 1.00 14.14 N ATOM 991 CD2 HIS A 137 -16.233 61.865 -0.940 1.00 14.14 C ATOM 992 CE1 HIS A 137 -17.618 60.169 -1.083 1.00 14.14 C ATOM 993 NE2 HIS A 137 -17.530 61.482 -1.186 1.00 14.14 N ATOM 0 H HIS A 137 -15.307 60.955 2.370 1.00 14.25 H new ATOM 0 HA HIS A 137 -12.861 60.918 1.360 1.00 14.25 H new ATOM 0 HB2 HIS A 137 -13.528 60.968 -0.932 1.00 14.14 H new ATOM 0 HB3 HIS A 137 -13.896 59.602 -0.275 1.00 14.14 H new ATOM 0 HD1 HIS A 137 -16.235 58.865 -0.661 1.00 14.14 H new ATOM 0 HD2 HIS A 137 -15.902 62.734 -0.953 1.00 14.14 H new ATOM 0 HE1 HIS A 137 -18.389 59.664 -1.205 1.00 14.14 H new ATOM 994 N ILE A 138 -12.903 63.253 0.481 1.00 10.39 N ATOM 995 CA ILE A 138 -12.888 64.693 0.279 1.00 10.39 C ATOM 996 C ILE A 138 -13.408 64.890 -1.119 1.00 10.39 C ATOM 997 O ILE A 138 -13.041 64.146 -2.020 1.00 10.39 O ATOM 998 CB ILE A 138 -11.462 65.272 0.307 1.00 9.76 C ATOM 999 CG1 ILE A 138 -10.758 64.859 1.600 1.00 9.76 C ATOM 1000 CG2 ILE A 138 -11.523 66.785 0.141 1.00 9.76 C ATOM 1001 CD1 ILE A 138 -9.321 65.285 1.642 1.00 9.76 C ATOM 0 H ILE A 138 -12.189 62.854 0.217 1.00 10.39 H new ATOM 0 HA ILE A 138 -13.403 65.129 0.976 1.00 10.39 H new ATOM 0 HB ILE A 138 -10.942 64.916 -0.431 1.00 9.76 H new ATOM 0 HG12 ILE A 138 -11.227 65.245 2.356 1.00 9.76 H new ATOM 0 HG13 ILE A 138 -10.808 63.895 1.697 1.00 9.76 H new ATOM 0 HG21 ILE A 138 -10.624 67.149 0.159 1.00 9.76 H new ATOM 0 HG22 ILE A 138 -11.942 67.001 -0.707 1.00 9.76 H new ATOM 0 HG23 ILE A 138 -12.041 67.170 0.865 1.00 9.76 H new ATOM 0 HD11 ILE A 138 -8.923 65.000 2.479 1.00 9.76 H new ATOM 0 HD12 ILE A 138 -8.842 64.880 0.902 1.00 9.76 H new ATOM 0 HD13 ILE A 138 -9.267 66.251 1.572 1.00 9.76 H new ATOM 1002 N GLY A 139 -14.255 65.891 -1.301 1.00 27.81 N ATOM 1003 CA GLY A 139 -14.797 66.151 -2.620 1.00 27.81 C ATOM 1004 C GLY A 139 -14.928 67.621 -2.940 1.00 27.81 C ATOM 1005 O GLY A 139 -15.321 68.430 -2.094 1.00 27.81 O ATOM 0 H GLY A 139 -14.525 66.424 -0.683 1.00 27.81 H new ATOM 0 HA2 GLY A 139 -14.227 65.733 -3.284 1.00 27.81 H new ATOM 0 HA3 GLY A 139 -15.669 65.733 -2.691 1.00 27.81 H new ATOM 1006 N ILE A 140 -14.575 67.967 -4.170 1.00 24.99 N ATOM 1007 CA ILE A 140 -14.690 69.345 -4.630 1.00 24.99 C ATOM 1008 C ILE A 140 -15.983 69.405 -5.432 1.00 24.99 C ATOM 1009 O ILE A 140 -16.046 68.909 -6.555 1.00 24.99 O ATOM 1010 CB ILE A 140 -13.495 69.734 -5.510 1.00 2.22 C ATOM 1011 CG1 ILE A 140 -12.218 69.635 -4.686 1.00 2.22 C ATOM 1012 CG2 ILE A 140 -13.678 71.152 -6.068 1.00 2.22 C ATOM 1013 CD1 ILE A 140 -10.984 69.975 -5.453 1.00 2.22 C ATOM 0 H ILE A 140 -14.266 67.419 -4.756 1.00 24.99 H new ATOM 0 HA ILE A 140 -14.698 69.965 -3.884 1.00 24.99 H new ATOM 0 HB ILE A 140 -13.435 69.126 -6.264 1.00 2.22 H new ATOM 0 HG12 ILE A 140 -12.288 70.228 -3.922 1.00 2.22 H new ATOM 0 HG13 ILE A 140 -12.135 68.733 -4.338 1.00 2.22 H new ATOM 0 HG21 ILE A 140 -12.916 71.383 -6.621 1.00 2.22 H new ATOM 0 HG22 ILE A 140 -14.487 71.188 -6.602 1.00 2.22 H new ATOM 0 HG23 ILE A 140 -13.747 71.782 -5.334 1.00 2.22 H new ATOM 0 HD11 ILE A 140 -10.210 69.893 -4.874 1.00 2.22 H new ATOM 0 HD12 ILE A 140 -10.892 69.368 -6.204 1.00 2.22 H new ATOM 0 HD13 ILE A 140 -11.047 70.886 -5.781 1.00 2.22 H new ATOM 1014 N ASP A 141 -17.013 69.992 -4.831 1.00 37.21 N ATOM 1015 CA ASP A 141 -18.315 70.084 -5.469 1.00 37.21 C ATOM 1016 C ASP A 141 -18.536 71.437 -6.139 1.00 37.21 C ATOM 1017 O ASP A 141 -18.579 72.483 -5.476 1.00 37.21 O ATOM 1018 CB ASP A 141 -19.426 69.833 -4.445 1.00 17.27 C ATOM 1019 CG ASP A 141 -19.193 68.584 -3.614 1.00 17.27 C ATOM 1020 OD1 ASP A 141 -18.654 67.602 -4.142 1.00 17.27 O ATOM 1021 OD2 ASP A 141 -19.563 68.569 -2.428 1.00 17.27 O ATOM 0 H ASP A 141 -16.975 70.345 -4.048 1.00 37.21 H new ATOM 0 HA ASP A 141 -18.342 69.403 -6.159 1.00 37.21 H new ATOM 0 HB2 ASP A 141 -19.495 70.600 -3.855 1.00 17.27 H new ATOM 0 HB3 ASP A 141 -20.275 69.754 -4.908 1.00 17.27 H new ATOM 1022 N VAL A 142 -18.700 71.402 -7.457 1.00 20.25 N ATOM 1023 CA VAL A 142 -18.893 72.612 -8.227 1.00 20.25 C ATOM 1024 C VAL A 142 -20.295 72.627 -8.820 1.00 20.25 C ATOM 1025 O VAL A 142 -20.512 72.146 -9.926 1.00 20.25 O ATOM 1026 CB VAL A 142 -17.856 72.680 -9.358 1.00 6.83 C ATOM 1027 CG1 VAL A 142 -17.878 74.049 -9.986 1.00 6.83 C ATOM 1028 CG2 VAL A 142 -16.469 72.338 -8.818 1.00 6.83 C ATOM 0 H VAL A 142 -18.702 70.679 -7.923 1.00 20.25 H new ATOM 0 HA VAL A 142 -18.783 73.380 -7.644 1.00 20.25 H new ATOM 0 HB VAL A 142 -18.078 72.029 -10.042 1.00 6.83 H new ATOM 0 HG11 VAL A 142 -17.222 74.088 -10.700 1.00 6.83 H new ATOM 0 HG12 VAL A 142 -18.760 74.225 -10.348 1.00 6.83 H new ATOM 0 HG13 VAL A 142 -17.666 74.716 -9.315 1.00 6.83 H new ATOM 0 HG21 VAL A 142 -15.821 72.383 -9.538 1.00 6.83 H new ATOM 0 HG22 VAL A 142 -16.226 72.972 -8.125 1.00 6.83 H new ATOM 0 HG23 VAL A 142 -16.478 71.442 -8.447 1.00 6.83 H new ATOM 1029 N ASN A 143 -21.242 73.183 -8.077 1.00 39.80 N ATOM 1030 CA ASN A 143 -22.628 73.256 -8.518 1.00 39.80 C ATOM 1031 C ASN A 143 -23.261 71.888 -8.618 1.00 39.80 C ATOM 1032 O ASN A 143 -24.044 71.632 -9.532 1.00 39.80 O ATOM 1033 CB ASN A 143 -22.732 73.954 -9.871 1.00 46.52 C ATOM 1034 CG ASN A 143 -22.625 75.448 -9.752 1.00 46.52 C ATOM 1035 OD1 ASN A 143 -23.427 76.072 -9.058 1.00 46.52 O ATOM 1036 ND2 ASN A 143 -21.632 76.039 -10.420 1.00 46.52 N ATOM 0 H ASN A 143 -21.100 73.529 -7.303 1.00 39.80 H new ATOM 0 HA ASN A 143 -23.107 73.769 -7.848 1.00 39.80 H new ATOM 0 HB2 ASN A 143 -22.031 73.627 -10.456 1.00 46.52 H new ATOM 0 HB3 ASN A 143 -23.578 73.725 -10.287 1.00 46.52 H new ATOM 0 HD21 ASN A 143 -21.532 76.892 -10.376 1.00 46.52 H new ATOM 0 HD22 ASN A 143 -21.092 75.567 -10.894 1.00 46.52 H new ATOM 1037 N SER A 144 -22.925 71.010 -7.681 1.00 31.43 N ATOM 1038 CA SER A 144 -23.480 69.660 -7.675 1.00 31.43 C ATOM 1039 C SER A 144 -22.946 68.846 -6.507 1.00 31.43 C ATOM 1040 O SER A 144 -21.813 69.057 -6.086 1.00 31.43 O ATOM 1041 CB SER A 144 -23.131 68.948 -8.987 1.00 34.34 C ATOM 1042 OG SER A 144 -23.540 67.593 -8.969 1.00 34.34 O ATOM 0 H SER A 144 -22.377 71.175 -7.039 1.00 31.43 H new ATOM 0 HA SER A 144 -24.443 69.735 -7.583 1.00 31.43 H new ATOM 0 HB2 SER A 144 -23.558 69.406 -9.728 1.00 34.34 H new ATOM 0 HB3 SER A 144 -22.174 68.996 -9.137 1.00 34.34 H new ATOM 0 HG SER A 144 -23.464 67.267 -9.739 1.00 34.34 H new ATOM 1043 N ILE A 145 -23.749 67.936 -5.964 1.00 23.76 N ATOM 1044 CA ILE A 145 -23.230 67.111 -4.882 1.00 23.76 C ATOM 1045 C ILE A 145 -22.264 66.105 -5.506 1.00 23.76 C ATOM 1046 O ILE A 145 -21.418 65.510 -4.824 1.00 23.76 O ATOM 1047 CB ILE A 145 -24.324 66.303 -4.140 1.00 24.89 C ATOM 1048 CG1 ILE A 145 -25.393 65.833 -5.120 1.00 40.22 C ATOM 1049 CG2 ILE A 145 -24.887 67.132 -3.008 1.00 40.22 C ATOM 0 H ILE A 145 -24.563 67.785 -6.196 1.00 23.76 H new ATOM 0 HA ILE A 145 -22.815 67.702 -4.234 1.00 23.76 H new ATOM 0 HB ILE A 145 -23.938 65.504 -3.749 1.00 24.89 H new ATOM 0 HG21 ILE A 145 -25.572 66.625 -2.545 1.00 40.22 H new ATOM 0 HG22 ILE A 145 -24.176 67.357 -2.387 1.00 40.22 H new ATOM 0 HG23 ILE A 145 -25.275 67.946 -3.365 1.00 40.22 H new ATOM 1050 N VAL A 146 -22.407 65.908 -6.811 1.00 19.74 N ATOM 1051 CA VAL A 146 -21.547 64.970 -7.511 1.00 19.74 C ATOM 1052 C VAL A 146 -20.183 65.605 -7.715 1.00 19.74 C ATOM 1053 O VAL A 146 -19.929 66.228 -8.737 1.00 19.74 O ATOM 1054 CB VAL A 146 -22.141 64.572 -8.879 1.00 8.20 C ATOM 1055 CG1 VAL A 146 -21.298 63.496 -9.507 1.00 8.20 C ATOM 1056 CG2 VAL A 146 -23.543 64.055 -8.705 1.00 8.20 C ATOM 0 H VAL A 146 -22.990 66.304 -7.304 1.00 19.74 H new ATOM 0 HA VAL A 146 -21.469 64.166 -6.974 1.00 19.74 H new ATOM 0 HB VAL A 146 -22.154 65.356 -9.451 1.00 8.20 H new ATOM 0 HG11 VAL A 146 -21.675 63.249 -10.366 1.00 8.20 H new ATOM 0 HG12 VAL A 146 -20.394 63.825 -9.633 1.00 8.20 H new ATOM 0 HG13 VAL A 146 -21.280 62.719 -8.927 1.00 8.20 H new ATOM 0 HG21 VAL A 146 -23.907 63.808 -9.570 1.00 8.20 H new ATOM 0 HG22 VAL A 146 -23.532 63.277 -8.125 1.00 8.20 H new ATOM 0 HG23 VAL A 146 -24.096 64.746 -8.308 1.00 8.20 H new ATOM 1057 N SER A 147 -19.314 65.435 -6.728 1.00 23.22 N ATOM 1058 CA SER A 147 -17.974 65.994 -6.759 1.00 23.22 C ATOM 1059 C SER A 147 -17.341 65.848 -8.128 1.00 23.22 C ATOM 1060 O SER A 147 -17.527 64.832 -8.784 1.00 23.22 O ATOM 1061 CB SER A 147 -17.090 65.296 -5.721 1.00 15.49 C ATOM 1062 OG SER A 147 -17.727 65.197 -4.455 1.00 15.49 O ATOM 0 H SER A 147 -19.489 64.987 -6.015 1.00 23.22 H new ATOM 0 HA SER A 147 -18.047 66.939 -6.553 1.00 23.22 H new ATOM 0 HB2 SER A 147 -16.862 64.408 -6.037 1.00 15.49 H new ATOM 0 HB3 SER A 147 -16.258 65.785 -5.625 1.00 15.49 H new ATOM 0 HG SER A 147 -18.234 65.857 -4.344 1.00 15.49 H new ATOM 1063 N SER A 148 -16.602 66.867 -8.554 1.00 16.41 N ATOM 1064 CA SER A 148 -15.921 66.839 -9.835 1.00 16.41 C ATOM 1065 C SER A 148 -14.648 66.017 -9.642 1.00 16.41 C ATOM 1066 O SER A 148 -14.076 65.513 -10.603 1.00 16.41 O ATOM 1067 CB SER A 148 -15.569 68.253 -10.271 1.00 53.43 C ATOM 1068 OG SER A 148 -14.697 68.842 -9.327 1.00 53.43 O ATOM 0 H SER A 148 -16.483 67.592 -8.107 1.00 16.41 H new ATOM 0 HA SER A 148 -16.486 66.449 -10.520 1.00 16.41 H new ATOM 0 HB2 SER A 148 -15.149 68.236 -11.145 1.00 53.43 H new ATOM 0 HB3 SER A 148 -16.376 68.785 -10.354 1.00 53.43 H new ATOM 0 HG SER A 148 -14.504 69.622 -9.572 1.00 53.43 H new ATOM 1069 N LYS A 149 -14.207 65.899 -8.394 1.00 28.69 N ATOM 1070 CA LYS A 149 -13.031 65.103 -8.043 1.00 28.69 C ATOM 1071 C LYS A 149 -13.137 64.704 -6.577 1.00 28.69 C ATOM 1072 O LYS A 149 -13.661 65.471 -5.768 1.00 28.69 O ATOM 1073 CB LYS A 149 -11.734 65.882 -8.270 1.00 49.43 C ATOM 1074 CG LYS A 149 -11.121 65.658 -9.623 1.00 67.43 C ATOM 1075 CD LYS A 149 -9.601 65.620 -9.544 1.00 67.43 C ATOM 1076 CE LYS A 149 -8.985 65.189 -10.883 1.00 67.43 C ATOM 1077 NZ LYS A 149 -7.499 64.990 -10.824 1.00 67.43 N ATOM 0 H LYS A 149 -14.583 66.280 -7.721 1.00 28.69 H new ATOM 0 HA LYS A 149 -13.005 64.318 -8.612 1.00 28.69 H new ATOM 0 HB2 LYS A 149 -11.911 66.829 -8.157 1.00 49.43 H new ATOM 0 HB3 LYS A 149 -11.092 65.631 -7.588 1.00 49.43 H new ATOM 0 HG2 LYS A 149 -11.448 64.824 -9.994 1.00 67.43 H new ATOM 0 HG3 LYS A 149 -11.398 66.365 -10.227 1.00 67.43 H new ATOM 0 HD2 LYS A 149 -9.266 66.496 -9.298 1.00 67.43 H new ATOM 0 HD3 LYS A 149 -9.326 65.005 -8.846 1.00 67.43 H new ATOM 0 HE2 LYS A 149 -9.403 64.363 -11.172 1.00 67.43 H new ATOM 0 HE3 LYS A 149 -9.188 65.859 -11.554 1.00 67.43 H new ATOM 0 HZ1 LYS A 149 -7.200 64.742 -11.625 1.00 67.43 H new ATOM 0 HZ2 LYS A 149 -7.107 65.752 -10.584 1.00 67.43 H new ATOM 0 HZ3 LYS A 149 -7.307 64.358 -10.228 1.00 67.43 H new ATOM 1078 N THR A 150 -12.674 63.504 -6.232 1.00 17.02 N ATOM 1079 CA THR A 150 -12.718 63.048 -4.838 1.00 17.02 C ATOM 1080 C THR A 150 -11.442 62.324 -4.435 1.00 17.02 C ATOM 1081 O THR A 150 -10.675 61.876 -5.271 1.00 17.02 O ATOM 1082 CB THR A 150 -13.909 62.071 -4.542 1.00 5.01 C ATOM 1083 OG1 THR A 150 -13.662 60.801 -5.164 1.00 5.01 O ATOM 1084 CG2 THR A 150 -15.220 62.640 -5.027 1.00 5.01 C ATOM 0 H THR A 150 -12.332 62.940 -6.784 1.00 17.02 H new ATOM 0 HA THR A 150 -12.831 63.863 -4.324 1.00 17.02 H new ATOM 0 HB THR A 150 -13.973 61.954 -3.581 1.00 5.01 H new ATOM 0 HG1 THR A 150 -13.773 60.187 -4.602 1.00 5.01 H new ATOM 0 HG21 THR A 150 -15.936 62.016 -4.831 1.00 5.01 H new ATOM 0 HG22 THR A 150 -15.393 63.482 -4.578 1.00 5.01 H new ATOM 0 HG23 THR A 150 -15.174 62.788 -5.984 1.00 5.01 H new ATOM 1085 N LEU A 151 -11.231 62.205 -3.136 1.00 18.29 N ATOM 1086 CA LEU A 151 -10.060 61.519 -2.617 1.00 18.29 C ATOM 1087 C LEU A 151 -10.440 60.830 -1.308 1.00 18.29 C ATOM 1088 O LEU A 151 -10.990 61.469 -0.405 1.00 18.29 O ATOM 1089 CB LEU A 151 -8.935 62.518 -2.363 1.00 18.77 C ATOM 1090 CG LEU A 151 -7.650 61.883 -1.851 1.00 18.77 C ATOM 1091 CD1 LEU A 151 -6.928 61.231 -2.988 1.00 18.77 C ATOM 1092 CD2 LEU A 151 -6.782 62.950 -1.224 1.00 18.77 C ATOM 0 H LEU A 151 -11.758 62.517 -2.532 1.00 18.29 H new ATOM 0 HA LEU A 151 -9.752 60.864 -3.263 1.00 18.29 H new ATOM 0 HB2 LEU A 151 -8.744 62.993 -3.187 1.00 18.77 H new ATOM 0 HB3 LEU A 151 -9.239 63.177 -1.719 1.00 18.77 H new ATOM 0 HG LEU A 151 -7.858 61.210 -1.184 1.00 18.77 H new ATOM 0 HD11 LEU A 151 -6.109 60.826 -2.662 1.00 18.77 H new ATOM 0 HD12 LEU A 151 -7.493 60.547 -3.380 1.00 18.77 H new ATOM 0 HD13 LEU A 151 -6.714 61.897 -3.660 1.00 18.77 H new ATOM 0 HD21 LEU A 151 -5.962 62.549 -0.896 1.00 18.77 H new ATOM 0 HD22 LEU A 151 -6.569 63.625 -1.887 1.00 18.77 H new ATOM 0 HD23 LEU A 151 -7.258 63.362 -0.486 1.00 18.77 H new ATOM 1093 N HIS A 152 -10.158 59.536 -1.205 1.00 41.37 N ATOM 1094 CA HIS A 152 -10.501 58.783 -0.005 1.00 41.37 C ATOM 1095 C HIS A 152 -9.512 59.077 1.121 1.00 41.37 C ATOM 1096 O HIS A 152 -8.333 59.300 0.862 1.00 41.37 O ATOM 1097 CB HIS A 152 -10.530 57.282 -0.344 1.00 33.11 C ATOM 1098 CG HIS A 152 -10.924 56.399 0.800 1.00 33.11 C ATOM 1099 ND1 HIS A 152 -10.017 55.917 1.716 1.00 33.11 N ATOM 1100 CD2 HIS A 152 -12.133 55.928 1.189 1.00 33.11 C ATOM 1101 CE1 HIS A 152 -10.649 55.191 2.622 1.00 33.11 C ATOM 1102 NE2 HIS A 152 -11.935 55.181 2.325 1.00 33.11 N ATOM 0 H HIS A 152 -9.769 59.076 -1.818 1.00 41.37 H new ATOM 0 HA HIS A 152 -11.379 59.053 0.306 1.00 41.37 H new ATOM 0 HB2 HIS A 152 -11.149 57.139 -1.077 1.00 33.11 H new ATOM 0 HB3 HIS A 152 -9.652 57.015 -0.657 1.00 33.11 H new ATOM 0 HD2 HIS A 152 -12.947 56.082 0.765 1.00 33.11 H new ATOM 0 HE1 HIS A 152 -10.255 54.760 3.346 1.00 33.11 H new ATOM 0 HE2 HIS A 152 -12.548 54.774 2.770 1.00 33.11 H new ATOM 1103 N PHE A 153 -9.999 59.113 2.361 1.00 21.31 N ATOM 1104 CA PHE A 153 -9.131 59.347 3.519 1.00 21.31 C ATOM 1105 C PHE A 153 -9.626 58.578 4.748 1.00 21.31 C ATOM 1106 O PHE A 153 -10.816 58.263 4.868 1.00 21.31 O ATOM 1107 CB PHE A 153 -9.025 60.857 3.856 1.00 11.31 C ATOM 1108 CG PHE A 153 -10.257 61.435 4.511 1.00 11.31 C ATOM 1109 CD1 PHE A 153 -11.344 61.854 3.745 1.00 11.31 C ATOM 1110 CD2 PHE A 153 -10.366 61.479 5.888 1.00 11.31 C ATOM 1111 CE1 PHE A 153 -12.521 62.297 4.343 1.00 11.31 C ATOM 1112 CE2 PHE A 153 -11.539 61.922 6.499 1.00 11.31 C ATOM 1113 CZ PHE A 153 -12.623 62.331 5.717 1.00 11.31 C ATOM 0 H PHE A 153 -10.830 59.004 2.555 1.00 21.31 H new ATOM 0 HA PHE A 153 -8.249 59.022 3.280 1.00 21.31 H new ATOM 0 HB2 PHE A 153 -8.265 60.994 4.443 1.00 11.31 H new ATOM 0 HB3 PHE A 153 -8.845 61.348 3.039 1.00 11.31 H new ATOM 0 HD1 PHE A 153 -11.282 61.837 2.817 1.00 11.31 H new ATOM 0 HD2 PHE A 153 -9.648 61.210 6.414 1.00 11.31 H new ATOM 0 HE1 PHE A 153 -13.237 62.570 3.816 1.00 11.31 H new ATOM 0 HE2 PHE A 153 -11.600 61.945 7.427 1.00 11.31 H new ATOM 0 HZ PHE A 153 -13.408 62.624 6.121 1.00 11.31 H new ATOM 1114 N GLN A 154 -8.700 58.260 5.647 1.00 18.39 N ATOM 1115 CA GLN A 154 -9.023 57.560 6.878 1.00 18.39 C ATOM 1116 C GLN A 154 -9.441 58.657 7.834 1.00 18.39 C ATOM 1117 O GLN A 154 -8.808 59.707 7.884 1.00 18.39 O ATOM 1118 CB GLN A 154 -7.787 56.870 7.428 1.00 54.86 C ATOM 1119 CG GLN A 154 -7.324 55.701 6.600 1.00 54.86 C ATOM 1120 CD GLN A 154 -8.162 54.475 6.859 1.00 54.86 C ATOM 1121 OE1 GLN A 154 -8.323 54.071 8.013 1.00 54.86 O ATOM 1122 NE2 GLN A 154 -8.705 53.872 5.796 1.00 54.86 N ATOM 0 H GLN A 154 -7.865 58.446 5.557 1.00 18.39 H new ATOM 0 HA GLN A 154 -9.706 56.884 6.747 1.00 18.39 H new ATOM 0 HB2 GLN A 154 -7.067 57.517 7.490 1.00 54.86 H new ATOM 0 HB3 GLN A 154 -7.972 56.564 8.330 1.00 54.86 H new ATOM 0 HG2 GLN A 154 -7.368 55.932 5.659 1.00 54.86 H new ATOM 0 HG3 GLN A 154 -6.395 55.508 6.801 1.00 54.86 H new ATOM 0 HE21 GLN A 154 -8.568 54.186 5.007 1.00 54.86 H new ATOM 0 HE22 GLN A 154 -9.191 53.170 5.901 1.00 54.86 H new ATOM 1123 N LEU A 155 -10.513 58.444 8.574 1.00 24.76 N ATOM 1124 CA LEU A 155 -10.950 59.445 9.527 1.00 24.76 C ATOM 1125 C LEU A 155 -10.434 59.031 10.884 1.00 24.76 C ATOM 1126 O LEU A 155 -10.486 57.844 11.221 1.00 24.76 O ATOM 1127 CB LEU A 155 -12.466 59.500 9.587 1.00 11.94 C ATOM 1128 CG LEU A 155 -13.032 60.477 10.600 1.00 11.94 C ATOM 1129 CD1 LEU A 155 -12.896 61.889 10.051 1.00 11.94 C ATOM 1130 CD2 LEU A 155 -14.485 60.153 10.862 1.00 11.94 C ATOM 0 H LEU A 155 -10.998 57.734 8.541 1.00 24.76 H new ATOM 0 HA LEU A 155 -10.616 60.317 9.263 1.00 24.76 H new ATOM 0 HB2 LEU A 155 -12.803 59.735 8.708 1.00 11.94 H new ATOM 0 HB3 LEU A 155 -12.801 58.613 9.791 1.00 11.94 H new ATOM 0 HG LEU A 155 -12.545 60.409 11.436 1.00 11.94 H new ATOM 0 HD11 LEU A 155 -13.256 62.522 10.692 1.00 11.94 H new ATOM 0 HD12 LEU A 155 -11.959 62.086 9.893 1.00 11.94 H new ATOM 0 HD13 LEU A 155 -13.386 61.961 9.217 1.00 11.94 H new ATOM 0 HD21 LEU A 155 -14.845 60.779 11.510 1.00 11.94 H new ATOM 0 HD22 LEU A 155 -14.986 60.221 10.034 1.00 11.94 H new ATOM 0 HD23 LEU A 155 -14.558 59.251 11.210 1.00 11.94 H new ATOM 1131 N GLU A 156 -9.917 59.983 11.663 1.00 31.56 N ATOM 1132 CA GLU A 156 -9.431 59.658 13.006 1.00 31.56 C ATOM 1133 C GLU A 156 -10.585 59.992 13.915 1.00 31.56 C ATOM 1134 O GLU A 156 -10.818 61.152 14.220 1.00 31.56 O ATOM 1135 CB GLU A 156 -8.198 60.481 13.367 1.00 54.18 C ATOM 1136 CG GLU A 156 -6.971 60.119 12.553 1.00 53.46 C ATOM 1137 CD GLU A 156 -6.691 58.626 12.552 1.00 53.46 C ATOM 1138 OE1 GLU A 156 -6.600 58.048 13.654 1.00 53.46 O ATOM 1139 OE2 GLU A 156 -6.562 58.030 11.454 1.00 53.46 O ATOM 0 H GLU A 156 -9.839 60.809 11.438 1.00 31.56 H new ATOM 0 HA GLU A 156 -9.158 58.730 13.079 1.00 31.56 H new ATOM 0 HB2 GLU A 156 -8.397 61.422 13.239 1.00 54.18 H new ATOM 0 HB3 GLU A 156 -8.000 60.359 14.309 1.00 54.18 H new ATOM 0 HG2 GLU A 156 -7.092 60.423 11.640 1.00 53.46 H new ATOM 0 HG3 GLU A 156 -6.201 60.589 12.909 1.00 53.46 H new ATOM 1140 N ASN A 157 -11.308 58.967 14.346 1.00 31.90 N ATOM 1141 CA ASN A 157 -12.495 59.182 15.159 1.00 31.90 C ATOM 1142 C ASN A 157 -12.284 60.009 16.404 1.00 31.90 C ATOM 1143 O ASN A 157 -11.593 59.587 17.326 1.00 31.90 O ATOM 1144 CB ASN A 157 -13.147 57.843 15.530 1.00 41.78 C ATOM 1145 CG ASN A 157 -14.663 57.953 15.700 1.00 41.78 C ATOM 1146 OD1 ASN A 157 -15.156 59.159 15.993 1.00 41.78 O flip ATOM 1147 ND2 ASN A 157 -15.377 56.960 15.568 1.00 41.78 N flip ATOM 0 H ASN A 157 -11.129 58.142 14.180 1.00 31.90 H new ATOM 0 HA ASN A 157 -13.085 59.707 14.595 1.00 31.90 H new ATOM 0 HB2 ASN A 157 -12.949 57.189 14.841 1.00 41.78 H new ATOM 0 HB3 ASN A 157 -12.756 57.514 16.354 1.00 41.78 H new ATOM 0 HD21 ASN A 157 -15.024 56.199 15.379 1.00 41.78 H new ATOM 0 HD22 ASN A 157 -16.229 57.027 15.665 1.00 41.78 H new ATOM 1148 N GLY A 158 -12.907 61.185 16.418 1.00 31.66 N ATOM 1149 CA GLY A 158 -12.801 62.076 17.554 1.00 31.66 C ATOM 1150 C GLY A 158 -11.487 62.829 17.609 1.00 31.66 C ATOM 1151 O GLY A 158 -11.240 63.563 18.572 1.00 31.66 O ATOM 0 H GLY A 158 -13.396 61.481 15.775 1.00 31.66 H new ATOM 0 HA2 GLY A 158 -13.531 62.714 17.525 1.00 31.66 H new ATOM 0 HA3 GLY A 158 -12.906 61.562 18.370 1.00 31.66 H new ATOM 1152 N GLY A 159 -10.652 62.635 16.585 1.00 41.61 N ATOM 1153 CA GLY A 159 -9.359 63.302 16.494 1.00 41.61 C ATOM 1154 C GLY A 159 -9.462 64.624 15.754 1.00 41.61 C ATOM 1155 O GLY A 159 -10.327 64.785 14.890 1.00 41.61 O ATOM 0 H GLY A 159 -10.823 62.111 15.925 1.00 41.61 H new ATOM 0 HA2 GLY A 159 -9.010 63.456 17.386 1.00 41.61 H new ATOM 0 HA3 GLY A 159 -8.727 62.724 16.038 1.00 41.61 H new ATOM 1156 N VAL A 160 -8.595 65.579 16.086 1.00 25.72 N ATOM 1157 CA VAL A 160 -8.632 66.883 15.431 1.00 25.72 C ATOM 1158 C VAL A 160 -8.084 66.853 14.025 1.00 25.72 C ATOM 1159 O VAL A 160 -7.005 66.303 13.785 1.00 25.72 O ATOM 1160 CB VAL A 160 -7.827 67.934 16.190 1.00 19.08 C ATOM 1161 CG1 VAL A 160 -8.018 69.312 15.531 1.00 19.08 C ATOM 1162 CG2 VAL A 160 -8.278 67.978 17.620 1.00 19.08 C ATOM 0 H VAL A 160 -7.982 65.492 16.683 1.00 25.72 H new ATOM 0 HA VAL A 160 -9.574 67.114 15.416 1.00 25.72 H new ATOM 0 HB VAL A 160 -6.886 67.701 16.163 1.00 19.08 H new ATOM 0 HG11 VAL A 160 -7.505 69.977 16.016 1.00 19.08 H new ATOM 0 HG12 VAL A 160 -7.712 69.276 14.611 1.00 19.08 H new ATOM 0 HG13 VAL A 160 -8.958 69.552 15.550 1.00 19.08 H new ATOM 0 HG21 VAL A 160 -7.765 68.646 18.101 1.00 19.08 H new ATOM 0 HG22 VAL A 160 -9.220 68.206 17.656 1.00 19.08 H new ATOM 0 HG23 VAL A 160 -8.141 67.110 18.030 1.00 19.08 H new ATOM 1163 N ALA A 161 -8.824 67.466 13.106 1.00 34.10 N ATOM 1164 CA ALA A 161 -8.414 67.524 11.712 1.00 34.10 C ATOM 1165 C ALA A 161 -8.132 68.963 11.273 1.00 34.10 C ATOM 1166 O ALA A 161 -8.910 69.883 11.564 1.00 34.10 O ATOM 1167 CB ALA A 161 -9.491 66.909 10.822 1.00 15.84 C ATOM 0 H ALA A 161 -9.572 67.856 13.273 1.00 34.10 H new ATOM 0 HA ALA A 161 -7.593 67.016 11.621 1.00 34.10 H new ATOM 0 HB1 ALA A 161 -9.209 66.952 9.895 1.00 15.84 H new ATOM 0 HB2 ALA A 161 -9.630 65.983 11.074 1.00 15.84 H new ATOM 0 HB3 ALA A 161 -10.320 67.401 10.930 1.00 15.84 H new ATOM 1168 N ASN A 162 -7.006 69.143 10.579 1.00 25.97 N ATOM 1169 CA ASN A 162 -6.609 70.447 10.076 1.00 25.97 C ATOM 1170 C ASN A 162 -6.849 70.503 8.586 1.00 25.97 C ATOM 1171 O ASN A 162 -6.336 69.679 7.833 1.00 25.97 O ATOM 1172 CB ASN A 162 -5.139 70.718 10.403 1.00 62.80 C ATOM 1173 CG ASN A 162 -4.958 71.328 11.783 1.00 62.80 C ATOM 1174 OD1 ASN A 162 -5.234 72.515 11.991 1.00 62.80 O ATOM 1175 ND2 ASN A 162 -4.511 70.517 12.738 1.00 62.80 N ATOM 0 H ASN A 162 -6.456 68.510 10.390 1.00 25.97 H new ATOM 0 HA ASN A 162 -7.141 71.135 10.506 1.00 25.97 H new ATOM 0 HB2 ASN A 162 -4.640 69.888 10.351 1.00 62.80 H new ATOM 0 HB3 ASN A 162 -4.766 71.316 9.736 1.00 62.80 H new ATOM 0 HD21 ASN A 162 -4.404 70.813 13.538 1.00 62.80 H new ATOM 0 HD22 ASN A 162 -4.329 69.697 12.555 1.00 62.80 H new ATOM 1176 N VAL A 163 -7.651 71.478 8.176 1.00 28.78 N ATOM 1177 CA VAL A 163 -8.011 71.669 6.775 1.00 28.78 C ATOM 1178 C VAL A 163 -7.452 72.974 6.234 1.00 28.78 C ATOM 1179 O VAL A 163 -7.509 74.009 6.889 1.00 28.78 O ATOM 1180 CB VAL A 163 -9.572 71.713 6.595 1.00 16.56 C ATOM 1181 CG1 VAL A 163 -9.943 72.067 5.181 1.00 16.56 C ATOM 1182 CG2 VAL A 163 -10.185 70.369 6.955 1.00 16.56 C ATOM 0 H VAL A 163 -8.006 72.053 8.708 1.00 28.78 H new ATOM 0 HA VAL A 163 -7.635 70.918 6.289 1.00 28.78 H new ATOM 0 HB VAL A 163 -9.919 72.396 7.190 1.00 16.56 H new ATOM 0 HG11 VAL A 163 -10.909 72.088 5.095 1.00 16.56 H new ATOM 0 HG12 VAL A 163 -9.580 72.939 4.960 1.00 16.56 H new ATOM 0 HG13 VAL A 163 -9.579 71.403 4.575 1.00 16.56 H new ATOM 0 HG21 VAL A 163 -11.147 70.411 6.839 1.00 16.56 H new ATOM 0 HG22 VAL A 163 -9.820 69.681 6.377 1.00 16.56 H new ATOM 0 HG23 VAL A 163 -9.980 70.157 7.879 1.00 16.56 H new ATOM 1183 N VAL A 164 -6.900 72.921 5.036 1.00 34.10 N ATOM 1184 CA VAL A 164 -6.412 74.123 4.383 1.00 34.10 C ATOM 1185 C VAL A 164 -6.979 74.125 2.977 1.00 34.10 C ATOM 1186 O VAL A 164 -6.807 73.164 2.225 1.00 34.10 O ATOM 1187 CB VAL A 164 -4.898 74.151 4.280 1.00 33.72 C ATOM 1188 CG1 VAL A 164 -4.467 75.283 3.384 1.00 33.72 C ATOM 1189 CG2 VAL A 164 -4.306 74.331 5.648 1.00 33.72 C ATOM 0 H VAL A 164 -6.797 72.198 4.582 1.00 34.10 H new ATOM 0 HA VAL A 164 -6.686 74.894 4.904 1.00 34.10 H new ATOM 0 HB VAL A 164 -4.587 73.313 3.903 1.00 33.72 H new ATOM 0 HG11 VAL A 164 -3.499 75.296 3.322 1.00 33.72 H new ATOM 0 HG12 VAL A 164 -4.846 75.158 2.500 1.00 33.72 H new ATOM 0 HG13 VAL A 164 -4.778 76.124 3.753 1.00 33.72 H new ATOM 0 HG21 VAL A 164 -3.338 74.349 5.582 1.00 33.72 H new ATOM 0 HG22 VAL A 164 -4.619 75.166 6.029 1.00 33.72 H new ATOM 0 HG23 VAL A 164 -4.577 73.594 6.218 1.00 33.72 H new ATOM 1190 N ILE A 165 -7.692 75.180 2.628 1.00 38.60 N ATOM 1191 CA ILE A 165 -8.240 75.274 1.293 1.00 38.60 C ATOM 1192 C ILE A 165 -7.647 76.518 0.670 1.00 38.60 C ATOM 1193 O ILE A 165 -7.744 77.603 1.245 1.00 38.60 O ATOM 1194 CB ILE A 165 -9.763 75.349 1.326 1.00 17.02 C ATOM 1195 CG1 ILE A 165 -10.307 73.977 1.723 1.00 17.02 C ATOM 1196 CG2 ILE A 165 -10.313 75.773 -0.045 1.00 17.02 C ATOM 1197 CD1 ILE A 165 -11.823 73.939 1.850 1.00 17.02 C ATOM 0 H ILE A 165 -7.868 75.845 3.144 1.00 38.60 H new ATOM 0 HA ILE A 165 -8.018 74.486 0.773 1.00 38.60 H new ATOM 0 HB ILE A 165 -10.045 76.014 1.974 1.00 17.02 H new ATOM 0 HG12 ILE A 165 -10.028 73.323 1.063 1.00 17.02 H new ATOM 0 HG13 ILE A 165 -9.912 73.713 2.569 1.00 17.02 H new ATOM 0 HG21 ILE A 165 -11.281 75.816 -0.006 1.00 17.02 H new ATOM 0 HG22 ILE A 165 -9.960 76.646 -0.279 1.00 17.02 H new ATOM 0 HG23 ILE A 165 -10.045 75.126 -0.716 1.00 17.02 H new ATOM 0 HD11 ILE A 165 -12.104 73.046 2.103 1.00 17.02 H new ATOM 0 HD12 ILE A 165 -12.107 74.571 2.529 1.00 17.02 H new ATOM 0 HD13 ILE A 165 -12.225 74.176 1.000 1.00 17.02 H new ATOM 1198 N LYS A 166 -7.025 76.358 -0.497 1.00 41.34 N ATOM 1199 CA LYS A 166 -6.379 77.479 -1.172 1.00 41.34 C ATOM 1200 C LYS A 166 -6.751 77.613 -2.653 1.00 41.34 C ATOM 1201 O LYS A 166 -6.788 76.622 -3.377 1.00 41.34 O ATOM 1202 CB LYS A 166 -4.866 77.319 -1.008 1.00 39.61 C ATOM 1203 CG LYS A 166 -4.007 78.497 -1.428 1.00 50.35 C ATOM 1204 CD LYS A 166 -2.561 78.268 -0.965 1.00 50.35 C ATOM 1205 CE LYS A 166 -1.618 79.336 -1.495 1.00 50.35 C ATOM 1206 NZ LYS A 166 -0.206 79.108 -1.095 1.00 50.35 N ATOM 0 H LYS A 166 -6.966 75.608 -0.914 1.00 41.34 H new ATOM 0 HA LYS A 166 -6.695 78.298 -0.759 1.00 41.34 H new ATOM 0 HB2 LYS A 166 -4.681 77.127 -0.075 1.00 39.61 H new ATOM 0 HB3 LYS A 166 -4.586 76.543 -1.519 1.00 39.61 H new ATOM 0 HG2 LYS A 166 -4.035 78.603 -2.392 1.00 50.35 H new ATOM 0 HG3 LYS A 166 -4.354 79.317 -1.042 1.00 50.35 H new ATOM 0 HD2 LYS A 166 -2.530 78.262 0.004 1.00 50.35 H new ATOM 0 HD3 LYS A 166 -2.261 77.395 -1.264 1.00 50.35 H new ATOM 0 HE2 LYS A 166 -1.675 79.361 -2.463 1.00 50.35 H new ATOM 0 HE3 LYS A 166 -1.905 80.204 -1.172 1.00 50.35 H new ATOM 0 HZ1 LYS A 166 0.336 79.423 -1.726 1.00 50.35 H new ATOM 0 HZ2 LYS A 166 -0.043 79.528 -0.328 1.00 50.35 H new ATOM 0 HZ3 LYS A 166 -0.064 78.236 -0.991 1.00 50.35 H new ATOM 1207 N TYR A 167 -7.036 78.841 -3.091 1.00 60.36 N ATOM 1208 CA TYR A 167 -7.387 79.122 -4.490 1.00 60.36 C ATOM 1209 C TYR A 167 -6.519 80.245 -5.061 1.00 60.36 C ATOM 1210 O TYR A 167 -6.436 81.323 -4.477 1.00 60.36 O ATOM 1211 CB TYR A 167 -8.856 79.535 -4.614 1.00 50.73 C ATOM 1212 CG TYR A 167 -9.287 79.794 -6.043 1.00 50.73 C ATOM 1213 CD1 TYR A 167 -9.214 78.786 -6.999 1.00 50.73 C ATOM 1214 CD2 TYR A 167 -9.777 81.039 -6.440 1.00 50.73 C ATOM 1215 CE1 TYR A 167 -9.620 79.004 -8.319 1.00 50.73 C ATOM 1216 CE2 TYR A 167 -10.183 81.269 -7.762 1.00 50.73 C ATOM 1217 CZ TYR A 167 -10.103 80.243 -8.693 1.00 50.73 C ATOM 1218 OH TYR A 167 -10.512 80.433 -9.996 1.00 50.73 O ATOM 0 H TYR A 167 -7.032 79.537 -2.586 1.00 60.36 H new ATOM 0 HA TYR A 167 -7.233 78.305 -4.990 1.00 60.36 H new ATOM 0 HB2 TYR A 167 -9.414 78.838 -4.236 1.00 50.73 H new ATOM 0 HB3 TYR A 167 -9.006 80.336 -4.087 1.00 50.73 H new ATOM 0 HD1 TYR A 167 -8.888 77.950 -6.755 1.00 50.73 H new ATOM 0 HD2 TYR A 167 -9.835 81.727 -5.817 1.00 50.73 H new ATOM 0 HE1 TYR A 167 -9.565 78.317 -8.943 1.00 50.73 H new ATOM 0 HE2 TYR A 167 -10.504 82.105 -8.014 1.00 50.73 H new ATOM 0 HH TYR A 167 -10.701 79.691 -10.342 1.00 50.73 H new ATOM 1219 N ASP A 168 -5.864 79.989 -6.191 1.00 51.79 N ATOM 1220 CA ASP A 168 -5.024 80.996 -6.835 1.00 51.79 C ATOM 1221 C ASP A 168 -5.715 81.488 -8.094 1.00 51.79 C ATOM 1222 O ASP A 168 -5.774 80.761 -9.080 1.00 51.79 O ATOM 1223 CB ASP A 168 -3.669 80.412 -7.218 1.00 56.25 C ATOM 1224 CG ASP A 168 -2.882 79.954 -6.023 1.00 56.25 C ATOM 1225 OD1 ASP A 168 -2.817 80.701 -5.025 1.00 56.25 O ATOM 1226 OD2 ASP A 168 -2.312 78.849 -6.077 1.00 56.25 O ATOM 0 H ASP A 168 -5.893 79.234 -6.603 1.00 51.79 H new ATOM 0 HA ASP A 168 -4.886 81.726 -6.211 1.00 51.79 H new ATOM 0 HB2 ASP A 168 -3.801 79.664 -7.821 1.00 56.25 H new ATOM 0 HB3 ASP A 168 -3.158 81.079 -7.702 1.00 56.25 H new ATOM 1227 N SER A 169 -6.239 82.711 -8.071 1.00 44.14 N ATOM 1228 CA SER A 169 -6.921 83.268 -9.243 1.00 44.14 C ATOM 1229 C SER A 169 -6.083 83.122 -10.532 1.00 44.14 C ATOM 1230 O SER A 169 -6.562 82.586 -11.539 1.00 44.14 O ATOM 1231 CB SER A 169 -7.254 84.733 -8.997 1.00 76.00 C ATOM 0 H SER A 169 -6.212 83.235 -7.390 1.00 44.14 H new ATOM 0 HA SER A 169 -7.739 82.763 -9.374 1.00 44.14 H new ATOM 1232 N PRO A 170 -4.811 83.573 -10.506 1.00 47.26 N ATOM 1233 CA PRO A 170 -3.926 83.485 -11.673 1.00 47.26 C ATOM 1234 C PRO A 170 -3.852 82.131 -12.379 1.00 47.26 C ATOM 1235 O PRO A 170 -3.769 82.080 -13.595 1.00 47.26 O ATOM 1236 CB PRO A 170 -2.570 83.906 -11.109 1.00 64.79 C ATOM 1237 CG PRO A 170 -2.654 83.502 -9.676 1.00 64.79 C ATOM 1238 CD PRO A 170 -4.039 83.982 -9.318 1.00 64.79 C ATOM 0 HA PRO A 170 -4.265 84.045 -12.389 1.00 47.26 H new ATOM 0 HB2 PRO A 170 -1.839 83.460 -11.564 1.00 64.79 H new ATOM 0 HB3 PRO A 170 -2.423 84.860 -11.204 1.00 64.79 H new ATOM 0 HG2 PRO A 170 -2.557 82.544 -9.559 1.00 64.79 H new ATOM 0 HG3 PRO A 170 -1.969 83.925 -9.135 1.00 64.79 H new ATOM 0 HD2 PRO A 170 -4.371 83.566 -8.507 1.00 64.79 H new ATOM 0 HD3 PRO A 170 -4.067 84.941 -9.177 1.00 64.79 H new ATOM 1239 N THR A 171 -3.868 81.037 -11.627 1.00 49.60 N ATOM 1240 CA THR A 171 -3.784 79.706 -12.228 1.00 49.60 C ATOM 1241 C THR A 171 -5.094 78.941 -12.231 1.00 49.60 C ATOM 1242 O THR A 171 -5.204 77.909 -12.887 1.00 49.60 O ATOM 1243 CB THR A 171 -2.747 78.813 -11.509 1.00 52.96 C ATOM 1244 OG1 THR A 171 -2.910 78.920 -10.085 1.00 52.96 O ATOM 1245 CG2 THR A 171 -1.347 79.211 -11.899 1.00 52.96 C ATOM 0 H THR A 171 -3.927 81.040 -10.769 1.00 49.60 H new ATOM 0 HA THR A 171 -3.522 79.886 -13.144 1.00 49.60 H new ATOM 0 HB THR A 171 -2.893 77.892 -11.777 1.00 52.96 H new ATOM 0 HG1 THR A 171 -2.345 78.432 -9.701 1.00 52.96 H new ATOM 0 HG21 THR A 171 -0.709 78.642 -11.440 1.00 52.96 H new ATOM 0 HG22 THR A 171 -1.237 79.112 -12.858 1.00 52.96 H new ATOM 0 HG23 THR A 171 -1.192 80.136 -11.651 1.00 52.96 H new ATOM 1246 N LYS A 172 -6.081 79.451 -11.501 1.00 34.28 N ATOM 1247 CA LYS A 172 -7.398 78.814 -11.380 1.00 34.28 C ATOM 1248 C LYS A 172 -7.299 77.450 -10.680 1.00 34.28 C ATOM 1249 O LYS A 172 -8.090 76.549 -10.928 1.00 34.28 O ATOM 1250 CB LYS A 172 -8.061 78.670 -12.756 1.00 34.03 C ATOM 1251 CG LYS A 172 -8.212 79.999 -13.469 1.00 52.03 C ATOM 1252 CD LYS A 172 -9.424 80.051 -14.399 1.00 52.03 C ATOM 1253 CE LYS A 172 -9.254 79.215 -15.671 1.00 52.03 C ATOM 1254 NZ LYS A 172 -10.412 79.363 -16.626 1.00 52.03 N ATOM 0 H LYS A 172 -6.008 80.183 -11.056 1.00 34.28 H new ATOM 0 HA LYS A 172 -7.954 79.389 -10.831 1.00 34.28 H new ATOM 0 HB2 LYS A 172 -7.533 78.070 -13.305 1.00 34.03 H new ATOM 0 HB3 LYS A 172 -8.935 78.262 -12.650 1.00 34.03 H new ATOM 0 HG2 LYS A 172 -8.288 80.706 -12.809 1.00 52.03 H new ATOM 0 HG3 LYS A 172 -7.409 80.176 -13.984 1.00 52.03 H new ATOM 0 HD2 LYS A 172 -10.206 79.739 -13.917 1.00 52.03 H new ATOM 0 HD3 LYS A 172 -9.593 80.973 -14.647 1.00 52.03 H new ATOM 0 HE2 LYS A 172 -8.435 79.478 -16.119 1.00 52.03 H new ATOM 0 HE3 LYS A 172 -9.157 78.281 -15.429 1.00 52.03 H new ATOM 0 HZ1 LYS A 172 -10.745 78.560 -16.815 1.00 52.03 H new ATOM 0 HZ2 LYS A 172 -11.044 79.865 -16.251 1.00 52.03 H new ATOM 0 HZ3 LYS A 172 -10.131 79.751 -17.376 1.00 52.03 H new ATOM 1255 N ILE A 173 -6.324 77.324 -9.787 1.00 20.60 N ATOM 1256 CA ILE A 173 -6.101 76.100 -9.046 1.00 20.60 C ATOM 1257 C ILE A 173 -6.692 76.106 -7.646 1.00 20.60 C ATOM 1258 O ILE A 173 -6.345 76.960 -6.820 1.00 20.60 O ATOM 1259 CB ILE A 173 -4.611 75.829 -8.880 1.00 42.18 C ATOM 1260 CG1 ILE A 173 -3.974 75.609 -10.243 1.00 42.18 C ATOM 1261 CG2 ILE A 173 -4.397 74.638 -7.973 1.00 42.18 C ATOM 1262 CD1 ILE A 173 -2.502 75.282 -10.162 1.00 42.18 C ATOM 0 H ILE A 173 -5.771 77.954 -9.596 1.00 20.60 H new ATOM 0 HA ILE A 173 -6.544 75.417 -9.574 1.00 20.60 H new ATOM 0 HB ILE A 173 -4.186 76.597 -8.467 1.00 42.18 H new ATOM 0 HG12 ILE A 173 -4.436 74.887 -10.697 1.00 42.18 H new ATOM 0 HG13 ILE A 173 -4.094 76.406 -10.783 1.00 42.18 H new ATOM 0 HG21 ILE A 173 -3.446 74.473 -7.874 1.00 42.18 H new ATOM 0 HG22 ILE A 173 -4.786 74.819 -7.103 1.00 42.18 H new ATOM 0 HG23 ILE A 173 -4.821 73.856 -8.360 1.00 42.18 H new ATOM 0 HD11 ILE A 173 -2.149 75.152 -11.056 1.00 42.18 H new ATOM 0 HD12 ILE A 173 -2.031 76.013 -9.732 1.00 42.18 H new ATOM 0 HD13 ILE A 173 -2.379 74.470 -9.645 1.00 42.18 H new ATOM 1263 N LEU A 174 -7.576 75.142 -7.383 1.00 34.71 N ATOM 1264 CA LEU A 174 -8.182 74.981 -6.068 1.00 34.71 C ATOM 1265 C LEU A 174 -7.548 73.747 -5.459 1.00 34.71 C ATOM 1266 O LEU A 174 -7.647 72.661 -6.016 1.00 34.71 O ATOM 1267 CB LEU A 174 -9.681 74.756 -6.159 1.00 26.31 C ATOM 1268 CG LEU A 174 -10.226 74.526 -4.746 1.00 26.31 C ATOM 1269 CD1 LEU A 174 -10.610 75.864 -4.072 1.00 26.31 C ATOM 1270 CD2 LEU A 174 -11.412 73.601 -4.845 1.00 26.31 C ATOM 0 H LEU A 174 -7.839 74.565 -7.964 1.00 34.71 H new ATOM 0 HA LEU A 174 -8.038 75.782 -5.541 1.00 34.71 H new ATOM 0 HB2 LEU A 174 -10.113 75.523 -6.566 1.00 26.31 H new ATOM 0 HB3 LEU A 174 -9.873 73.991 -6.723 1.00 26.31 H new ATOM 0 HG LEU A 174 -9.542 74.122 -4.190 1.00 26.31 H new ATOM 0 HD11 LEU A 174 -10.951 75.691 -3.181 1.00 26.31 H new ATOM 0 HD12 LEU A 174 -9.827 76.433 -4.013 1.00 26.31 H new ATOM 0 HD13 LEU A 174 -11.293 76.308 -4.599 1.00 26.31 H new ATOM 0 HD21 LEU A 174 -11.773 73.442 -3.959 1.00 26.31 H new ATOM 0 HD22 LEU A 174 -12.093 74.007 -5.403 1.00 26.31 H new ATOM 0 HD23 LEU A 174 -11.134 72.758 -5.236 1.00 26.31 H new ATOM 1271 N ASN A 175 -6.888 73.927 -4.324 1.00 38.46 N ATOM 1272 CA ASN A 175 -6.232 72.834 -3.638 1.00 38.46 C ATOM 1273 C ASN A 175 -6.751 72.712 -2.219 1.00 38.46 C ATOM 1274 O ASN A 175 -6.889 73.714 -1.507 1.00 38.46 O ATOM 1275 CB ASN A 175 -4.723 73.062 -3.608 1.00 21.27 C ATOM 1276 CG ASN A 175 -3.991 72.046 -2.733 1.00 21.27 C ATOM 1277 OD1 ASN A 175 -3.312 72.536 -1.715 1.00 21.27 O flip ATOM 1278 ND2 ASN A 175 -4.039 70.843 -2.969 1.00 21.27 N flip ATOM 0 H ASN A 175 -6.810 74.688 -3.932 1.00 38.46 H new ATOM 0 HA ASN A 175 -6.424 72.013 -4.118 1.00 38.46 H new ATOM 0 HB2 ASN A 175 -4.375 73.015 -4.512 1.00 21.27 H new ATOM 0 HB3 ASN A 175 -4.541 73.956 -3.280 1.00 21.27 H new ATOM 0 HD21 ASN A 175 -4.491 70.554 -3.641 1.00 21.27 H new ATOM 0 HD22 ASN A 175 -3.621 70.288 -2.462 1.00 21.27 H new ATOM 1279 N VAL A 176 -7.027 71.472 -1.821 1.00 23.60 N ATOM 1280 CA VAL A 176 -7.527 71.156 -0.492 1.00 23.60 C ATOM 1281 C VAL A 176 -6.559 70.236 0.243 1.00 23.60 C ATOM 1282 O VAL A 176 -6.156 69.195 -0.287 1.00 23.60 O ATOM 1283 CB VAL A 176 -8.879 70.443 -0.579 1.00 3.81 C ATOM 1284 CG1 VAL A 176 -9.261 69.885 0.756 1.00 3.81 C ATOM 1285 CG2 VAL A 176 -9.932 71.412 -1.031 1.00 3.81 C ATOM 0 H VAL A 176 -6.926 70.783 -2.325 1.00 23.60 H new ATOM 0 HA VAL A 176 -7.621 71.994 -0.012 1.00 23.60 H new ATOM 0 HB VAL A 176 -8.806 69.716 -1.217 1.00 3.81 H new ATOM 0 HG11 VAL A 176 -10.118 69.437 0.686 1.00 3.81 H new ATOM 0 HG12 VAL A 176 -8.587 69.250 1.046 1.00 3.81 H new ATOM 0 HG13 VAL A 176 -9.325 70.606 1.402 1.00 3.81 H new ATOM 0 HG21 VAL A 176 -10.788 70.958 -1.085 1.00 3.81 H new ATOM 0 HG22 VAL A 176 -9.994 72.143 -0.396 1.00 3.81 H new ATOM 0 HG23 VAL A 176 -9.696 71.762 -1.904 1.00 3.81 H new ATOM 1286 N VAL A 177 -6.176 70.612 1.458 1.00 26.09 N ATOM 1287 CA VAL A 177 -5.285 69.759 2.217 1.00 26.09 C ATOM 1288 C VAL A 177 -5.876 69.420 3.570 1.00 26.09 C ATOM 1289 O VAL A 177 -6.332 70.298 4.308 1.00 26.09 O ATOM 1290 CB VAL A 177 -3.914 70.386 2.417 1.00 23.58 C ATOM 1291 CG1 VAL A 177 -3.014 69.408 3.179 1.00 23.58 C ATOM 1292 CG2 VAL A 177 -3.303 70.709 1.069 1.00 23.58 C ATOM 0 H VAL A 177 -6.416 71.339 1.850 1.00 26.09 H new ATOM 0 HA VAL A 177 -5.177 68.949 1.695 1.00 26.09 H new ATOM 0 HB VAL A 177 -4.001 71.205 2.929 1.00 23.58 H new ATOM 0 HG11 VAL A 177 -2.139 69.806 3.308 1.00 23.58 H new ATOM 0 HG12 VAL A 177 -3.409 69.210 4.043 1.00 23.58 H new ATOM 0 HG13 VAL A 177 -2.924 68.587 2.670 1.00 23.58 H new ATOM 0 HG21 VAL A 177 -2.429 71.109 1.197 1.00 23.58 H new ATOM 0 HG22 VAL A 177 -3.212 69.894 0.551 1.00 23.58 H new ATOM 0 HG23 VAL A 177 -3.876 71.331 0.594 1.00 23.58 H new ATOM 1293 N LEU A 178 -5.864 68.126 3.873 1.00 12.54 N ATOM 1294 CA LEU A 178 -6.399 67.586 5.106 1.00 12.54 C ATOM 1295 C LEU A 178 -5.268 66.946 5.891 1.00 12.54 C ATOM 1296 O LEU A 178 -4.603 66.023 5.404 1.00 12.54 O ATOM 1297 CB LEU A 178 -7.452 66.520 4.785 1.00 31.91 C ATOM 1298 CG LEU A 178 -8.072 65.823 5.998 1.00 31.91 C ATOM 1299 CD1 LEU A 178 -8.811 66.845 6.853 1.00 31.91 C ATOM 1300 CD2 LEU A 178 -9.007 64.727 5.538 1.00 31.91 C ATOM 0 H LEU A 178 -5.535 67.527 3.351 1.00 12.54 H new ATOM 0 HA LEU A 178 -6.807 68.297 5.625 1.00 12.54 H new ATOM 0 HB2 LEU A 178 -8.163 66.934 4.271 1.00 31.91 H new ATOM 0 HB3 LEU A 178 -7.046 65.847 4.217 1.00 31.91 H new ATOM 0 HG LEU A 178 -7.372 65.420 6.535 1.00 31.91 H new ATOM 0 HD11 LEU A 178 -9.203 66.401 7.621 1.00 31.91 H new ATOM 0 HD12 LEU A 178 -8.189 67.525 7.156 1.00 31.91 H new ATOM 0 HD13 LEU A 178 -9.512 67.260 6.327 1.00 31.91 H new ATOM 0 HD21 LEU A 178 -9.397 64.289 6.310 1.00 31.91 H new ATOM 0 HD22 LEU A 178 -9.713 65.110 4.994 1.00 31.91 H new ATOM 0 HD23 LEU A 178 -8.512 64.078 5.014 1.00 31.91 H new ATOM 1301 N ALA A 179 -5.053 67.417 7.110 1.00 24.42 N ATOM 1302 CA ALA A 179 -3.999 66.853 7.935 1.00 24.42 C ATOM 1303 C ALA A 179 -4.475 66.408 9.318 1.00 24.42 C ATOM 1304 O ALA A 179 -5.296 67.066 9.962 1.00 24.42 O ATOM 1305 CB ALA A 179 -2.860 67.863 8.078 1.00 5.81 C ATOM 0 H ALA A 179 -5.500 68.055 7.475 1.00 24.42 H new ATOM 0 HA ALA A 179 -3.691 66.053 7.481 1.00 24.42 H new ATOM 0 HB1 ALA A 179 -2.158 67.483 8.629 1.00 5.81 H new ATOM 0 HB2 ALA A 179 -2.503 68.075 7.201 1.00 5.81 H new ATOM 0 HB3 ALA A 179 -3.195 68.672 8.494 1.00 5.81 H new ATOM 1306 N PHE A 180 -3.960 65.265 9.748 1.00 24.21 N ATOM 1307 CA PHE A 180 -4.232 64.708 11.064 1.00 24.21 C ATOM 1308 C PHE A 180 -2.822 64.593 11.646 1.00 24.21 C ATOM 1309 O PHE A 180 -2.130 63.592 11.463 1.00 24.21 O ATOM 1310 CB PHE A 180 -4.874 63.322 10.959 1.00 14.26 C ATOM 1311 CG PHE A 180 -6.328 63.351 10.618 1.00 14.26 C ATOM 1312 CD1 PHE A 180 -7.257 63.801 11.545 1.00 14.26 C ATOM 1313 CD2 PHE A 180 -6.779 62.912 9.373 1.00 14.26 C ATOM 1314 CE1 PHE A 180 -8.620 63.814 11.241 1.00 14.26 C ATOM 1315 CE2 PHE A 180 -8.150 62.924 9.065 1.00 14.26 C ATOM 1316 CZ PHE A 180 -9.067 63.376 10.006 1.00 14.26 C ATOM 0 H PHE A 180 -3.431 64.781 9.273 1.00 24.21 H new ATOM 0 HA PHE A 180 -4.847 65.241 11.593 1.00 24.21 H new ATOM 0 HB2 PHE A 180 -4.403 62.808 10.285 1.00 14.26 H new ATOM 0 HB3 PHE A 180 -4.758 62.857 11.802 1.00 14.26 H new ATOM 0 HD1 PHE A 180 -6.969 64.097 12.378 1.00 14.26 H new ATOM 0 HD2 PHE A 180 -6.167 62.609 8.742 1.00 14.26 H new ATOM 0 HE1 PHE A 180 -9.231 64.119 11.872 1.00 14.26 H new ATOM 0 HE2 PHE A 180 -8.443 62.630 8.233 1.00 14.26 H new ATOM 0 HZ PHE A 180 -9.976 63.384 9.807 1.00 14.26 H new ATOM 1317 N HIS A 181 -2.387 65.638 12.326 1.00 20.49 N ATOM 1318 CA HIS A 181 -1.048 65.665 12.888 1.00 20.49 C ATOM 1319 C HIS A 181 -0.751 64.603 13.959 1.00 20.49 C ATOM 1320 O HIS A 181 0.306 63.963 13.925 1.00 20.49 O ATOM 1321 CB HIS A 181 -0.784 67.076 13.406 1.00 20.88 C ATOM 1322 CG HIS A 181 -0.749 68.109 12.321 1.00 20.88 C ATOM 1323 ND1 HIS A 181 -0.182 68.089 11.091 1.00 20.88 N flip ATOM 1324 CD2 HIS A 181 -1.358 69.342 12.437 1.00 20.88 C flip ATOM 1325 CE1 HIS A 181 -0.463 69.296 10.493 1.00 20.88 C flip ATOM 1326 NE2 HIS A 181 -1.174 70.037 11.326 1.00 20.88 N flip ATOM 0 H HIS A 181 -2.853 66.346 12.475 1.00 20.49 H new ATOM 0 HA HIS A 181 -0.436 65.428 12.173 1.00 20.49 H new ATOM 0 HB2 HIS A 181 -1.473 67.313 14.047 1.00 20.88 H new ATOM 0 HB3 HIS A 181 0.062 67.086 13.881 1.00 20.88 H new ATOM 0 HD2 HIS A 181 -1.827 69.639 13.183 1.00 20.88 H new ATOM 0 HE1 HIS A 181 -0.196 69.550 9.639 1.00 20.88 H new ATOM 0 HE2 HIS A 181 -1.466 70.831 11.173 1.00 20.88 H new ATOM 1327 N SER A 182 -1.679 64.401 14.890 1.00 15.43 N ATOM 1328 CA SER A 182 -1.488 63.417 15.956 1.00 15.43 C ATOM 1329 C SER A 182 -0.972 62.089 15.414 1.00 15.43 C ATOM 1330 O SER A 182 -0.044 61.500 15.953 1.00 15.43 O ATOM 1331 CB SER A 182 -2.808 63.173 16.705 1.00 47.11 C ATOM 1332 OG SER A 182 -3.763 62.497 15.895 1.00 47.11 O ATOM 0 H SER A 182 -2.428 64.823 14.924 1.00 15.43 H new ATOM 0 HA SER A 182 -0.825 63.781 16.564 1.00 15.43 H new ATOM 0 HB2 SER A 182 -2.634 62.650 17.503 1.00 47.11 H new ATOM 0 HB3 SER A 182 -3.175 64.022 16.996 1.00 47.11 H new ATOM 0 HG SER A 182 -4.469 62.379 16.334 1.00 47.11 H new ATOM 1333 N VAL A 183 -1.596 61.619 14.343 1.00 40.89 N ATOM 1334 CA VAL A 183 -1.226 60.358 13.704 1.00 40.89 C ATOM 1335 C VAL A 183 -0.216 60.606 12.568 1.00 40.89 C ATOM 1336 O VAL A 183 0.455 59.684 12.078 1.00 40.89 O ATOM 1337 CB VAL A 183 -2.488 59.691 13.143 1.00 63.35 C ATOM 1338 CG1 VAL A 183 -2.152 58.345 12.513 1.00 63.35 C ATOM 1339 CG2 VAL A 183 -3.499 59.544 14.263 1.00 63.35 C ATOM 0 H VAL A 183 -2.252 62.024 13.961 1.00 40.89 H new ATOM 0 HA VAL A 183 -0.812 59.777 14.361 1.00 40.89 H new ATOM 0 HB VAL A 183 -2.869 60.244 12.443 1.00 63.35 H new ATOM 0 HG11 VAL A 183 -2.961 57.939 12.165 1.00 63.35 H new ATOM 0 HG12 VAL A 183 -1.519 58.475 11.790 1.00 63.35 H new ATOM 0 HG13 VAL A 183 -1.762 57.762 13.183 1.00 63.35 H new ATOM 0 HG21 VAL A 183 -4.303 59.123 13.920 1.00 63.35 H new ATOM 0 HG22 VAL A 183 -3.123 58.995 14.969 1.00 63.35 H new ATOM 0 HG23 VAL A 183 -3.719 60.420 14.617 1.00 63.35 H new ATOM 1340 N GLY A 184 -0.121 61.872 12.167 1.00 44.18 N ATOM 1341 CA GLY A 184 0.776 62.260 11.105 1.00 44.18 C ATOM 1342 C GLY A 184 0.367 61.719 9.751 1.00 44.18 C ATOM 1343 O GLY A 184 1.060 60.883 9.180 1.00 44.18 O ATOM 0 H GLY A 184 -0.575 62.520 12.505 1.00 44.18 H new ATOM 0 HA2 GLY A 184 0.816 63.228 11.061 1.00 44.18 H new ATOM 0 HA3 GLY A 184 1.670 61.948 11.315 1.00 44.18 H new ATOM 1344 N THR A 185 -0.760 62.190 9.231 1.00 31.23 N ATOM 1345 CA THR A 185 -1.241 61.754 7.920 1.00 31.23 C ATOM 1346 C THR A 185 -1.621 62.981 7.112 1.00 31.23 C ATOM 1347 O THR A 185 -2.155 63.945 7.653 1.00 31.23 O ATOM 1348 CB THR A 185 -2.500 60.853 8.009 1.00 31.04 C ATOM 1349 OG1 THR A 185 -3.578 61.600 8.584 1.00 31.04 O ATOM 1350 CG2 THR A 185 -2.230 59.615 8.850 1.00 31.04 C ATOM 0 H THR A 185 -1.265 62.766 9.622 1.00 31.23 H new ATOM 0 HA THR A 185 -0.526 61.242 7.510 1.00 31.23 H new ATOM 0 HB THR A 185 -2.736 60.565 7.113 1.00 31.04 H new ATOM 0 HG1 THR A 185 -4.262 61.114 8.632 1.00 31.04 H new ATOM 0 HG21 THR A 185 -3.031 59.070 8.890 1.00 31.04 H new ATOM 0 HG22 THR A 185 -1.510 59.103 8.450 1.00 31.04 H new ATOM 0 HG23 THR A 185 -1.976 59.882 9.747 1.00 31.04 H new ATOM 1351 N VAL A 186 -1.350 62.946 5.811 1.00 29.16 N ATOM 1352 CA VAL A 186 -1.676 64.081 4.956 1.00 29.16 C ATOM 1353 C VAL A 186 -2.395 63.674 3.681 1.00 29.16 C ATOM 1354 O VAL A 186 -1.943 62.803 2.941 1.00 29.16 O ATOM 1355 CB VAL A 186 -0.413 64.895 4.567 1.00 17.52 C ATOM 1356 CG1 VAL A 186 -0.762 66.373 4.539 1.00 17.52 C ATOM 1357 CG2 VAL A 186 0.723 64.631 5.547 1.00 17.52 C ATOM 0 H VAL A 186 -0.982 62.282 5.407 1.00 29.16 H new ATOM 0 HA VAL A 186 -2.272 64.632 5.487 1.00 29.16 H new ATOM 0 HB VAL A 186 -0.114 64.618 3.687 1.00 17.52 H new ATOM 0 HG11 VAL A 186 0.024 66.887 4.296 1.00 17.52 H new ATOM 0 HG12 VAL A 186 -1.463 66.528 3.887 1.00 17.52 H new ATOM 0 HG13 VAL A 186 -1.070 66.650 5.416 1.00 17.52 H new ATOM 0 HG21 VAL A 186 1.502 65.148 5.287 1.00 17.52 H new ATOM 0 HG22 VAL A 186 0.447 64.890 6.440 1.00 17.52 H new ATOM 0 HG23 VAL A 186 0.945 63.687 5.539 1.00 17.52 H new ATOM 1358 N TYR A 187 -3.522 64.330 3.442 1.00 19.65 N ATOM 1359 CA TYR A 187 -4.342 64.083 2.269 1.00 19.65 C ATOM 1360 C TYR A 187 -4.418 65.367 1.450 1.00 19.65 C ATOM 1361 O TYR A 187 -4.832 66.409 1.960 1.00 19.65 O ATOM 1362 CB TYR A 187 -5.741 63.658 2.704 1.00 20.11 C ATOM 1363 CG TYR A 187 -5.738 62.397 3.540 1.00 20.11 C ATOM 1364 CD1 TYR A 187 -5.601 61.139 2.957 1.00 20.11 C ATOM 1365 CD2 TYR A 187 -5.829 62.467 4.925 1.00 20.11 C ATOM 1366 CE1 TYR A 187 -5.554 59.982 3.750 1.00 20.11 C ATOM 1367 CE2 TYR A 187 -5.777 61.318 5.722 1.00 20.11 C ATOM 1368 CZ TYR A 187 -5.638 60.085 5.136 1.00 20.11 C ATOM 1369 OH TYR A 187 -5.556 58.971 5.946 1.00 20.11 O ATOM 0 H TYR A 187 -3.835 64.938 3.963 1.00 19.65 H new ATOM 0 HA TYR A 187 -3.953 63.375 1.732 1.00 19.65 H new ATOM 0 HB2 TYR A 187 -6.149 64.377 3.212 1.00 20.11 H new ATOM 0 HB3 TYR A 187 -6.291 63.518 1.917 1.00 20.11 H new ATOM 0 HD1 TYR A 187 -5.540 61.065 2.032 1.00 20.11 H new ATOM 0 HD2 TYR A 187 -5.927 63.297 5.332 1.00 20.11 H new ATOM 0 HE1 TYR A 187 -5.467 59.147 3.350 1.00 20.11 H new ATOM 0 HE2 TYR A 187 -5.837 61.390 6.647 1.00 20.11 H new ATOM 0 HH TYR A 187 -5.623 59.204 6.750 1.00 20.11 H new ATOM 1370 N THR A 188 -4.005 65.297 0.186 1.00 21.61 N ATOM 1371 CA THR A 188 -4.053 66.474 -0.671 1.00 21.61 C ATOM 1372 C THR A 188 -4.779 66.193 -1.993 1.00 21.61 C ATOM 1373 O THR A 188 -4.522 65.196 -2.656 1.00 21.61 O ATOM 1374 CB THR A 188 -2.644 67.009 -0.939 1.00 17.06 C ATOM 1375 OG1 THR A 188 -2.753 68.292 -1.557 1.00 17.06 O ATOM 1376 CG2 THR A 188 -1.868 66.065 -1.853 1.00 17.06 C ATOM 0 H THR A 188 -3.698 64.587 -0.189 1.00 21.61 H new ATOM 0 HA THR A 188 -4.560 67.152 -0.197 1.00 21.61 H new ATOM 0 HB THR A 188 -2.165 67.077 -0.098 1.00 17.06 H new ATOM 0 HG1 THR A 188 -2.060 68.447 -2.005 1.00 17.06 H new ATOM 0 HG21 THR A 188 -0.980 66.423 -2.009 1.00 17.06 H new ATOM 0 HG22 THR A 188 -1.796 65.194 -1.433 1.00 17.06 H new ATOM 0 HG23 THR A 188 -2.334 65.978 -2.699 1.00 17.06 H new ATOM 1377 N LEU A 189 -5.694 67.087 -2.351 1.00 34.73 N ATOM 1378 CA LEU A 189 -6.507 66.958 -3.556 1.00 34.73 C ATOM 1379 C LEU A 189 -6.707 68.315 -4.233 1.00 34.73 C ATOM 1380 O LEU A 189 -7.090 69.282 -3.578 1.00 34.73 O ATOM 1381 CB LEU A 189 -7.869 66.387 -3.180 1.00 18.61 C ATOM 1382 CG LEU A 189 -8.915 66.298 -4.281 1.00 18.61 C ATOM 1383 CD1 LEU A 189 -8.571 65.166 -5.232 1.00 18.61 C ATOM 1384 CD2 LEU A 189 -10.258 66.049 -3.655 1.00 18.61 C ATOM 0 H LEU A 189 -5.863 67.796 -1.895 1.00 34.73 H new ATOM 0 HA LEU A 189 -6.048 66.368 -4.174 1.00 34.73 H new ATOM 0 HB2 LEU A 189 -7.733 65.496 -2.822 1.00 18.61 H new ATOM 0 HB3 LEU A 189 -8.234 66.928 -2.462 1.00 18.61 H new ATOM 0 HG LEU A 189 -8.935 67.129 -4.781 1.00 18.61 H new ATOM 0 HD11 LEU A 189 -9.242 65.115 -5.931 1.00 18.61 H new ATOM 0 HD12 LEU A 189 -7.702 65.330 -5.630 1.00 18.61 H new ATOM 0 HD13 LEU A 189 -8.549 64.328 -4.744 1.00 18.61 H new ATOM 0 HD21 LEU A 189 -10.933 65.991 -4.349 1.00 18.61 H new ATOM 0 HD22 LEU A 189 -10.234 65.217 -3.157 1.00 18.61 H new ATOM 0 HD23 LEU A 189 -10.475 66.779 -3.054 1.00 18.61 H new ATOM 1385 N SER A 190 -6.478 68.382 -5.543 1.00 33.99 N ATOM 1386 CA SER A 190 -6.618 69.640 -6.282 1.00 33.99 C ATOM 1387 C SER A 190 -7.291 69.489 -7.644 1.00 33.99 C ATOM 1388 O SER A 190 -7.184 68.451 -8.309 1.00 33.99 O ATOM 1389 CB SER A 190 -5.242 70.282 -6.513 1.00 10.29 C ATOM 1390 OG SER A 190 -4.374 70.027 -5.425 1.00 28.29 O ATOM 0 H SER A 190 -6.240 67.710 -6.025 1.00 33.99 H new ATOM 0 HA SER A 190 -7.186 70.196 -5.727 1.00 33.99 H new ATOM 0 HB2 SER A 190 -4.852 69.934 -7.330 1.00 10.29 H new ATOM 0 HB3 SER A 190 -5.344 71.239 -6.632 1.00 10.29 H new ATOM 0 HG SER A 190 -3.628 70.385 -5.571 1.00 28.29 H new ATOM 1391 N ASN A 191 -7.970 70.545 -8.069 1.00 33.73 N ATOM 1392 CA ASN A 191 -8.624 70.538 -9.366 1.00 33.73 C ATOM 1393 C ASN A 191 -8.692 71.953 -9.902 1.00 33.73 C ATOM 1394 O ASN A 191 -8.282 72.892 -9.226 1.00 33.73 O ATOM 1395 CB ASN A 191 -10.034 69.984 -9.266 1.00 33.55 C ATOM 1396 CG ASN A 191 -10.613 69.656 -10.622 1.00 33.55 C ATOM 1397 OD1 ASN A 191 -9.746 69.624 -11.634 1.00 33.55 O flip ATOM 1398 ND2 ASN A 191 -11.815 69.419 -10.767 1.00 33.55 N flip ATOM 0 H ASN A 191 -8.064 71.274 -7.622 1.00 33.73 H new ATOM 0 HA ASN A 191 -8.108 69.972 -9.962 1.00 33.73 H new ATOM 0 HB2 ASN A 191 -10.028 69.185 -8.716 1.00 33.55 H new ATOM 0 HB3 ASN A 191 -10.603 70.631 -8.820 1.00 33.55 H new ATOM 0 HD21 ASN A 191 -12.344 69.449 -10.090 1.00 33.55 H new ATOM 0 HD22 ASN A 191 -12.124 69.223 -11.545 1.00 33.55 H new ATOM 1399 N ILE A 192 -9.207 72.105 -11.116 1.00 42.76 N ATOM 1400 CA ILE A 192 -9.328 73.425 -11.720 1.00 42.76 C ATOM 1401 C ILE A 192 -10.744 73.973 -11.618 1.00 42.76 C ATOM 1402 O ILE A 192 -11.709 73.308 -11.986 1.00 42.76 O ATOM 1403 CB ILE A 192 -8.887 73.424 -13.200 1.00 30.89 C ATOM 1404 CG1 ILE A 192 -7.358 73.512 -13.280 1.00 30.89 C ATOM 1405 CG2 ILE A 192 -9.532 74.585 -13.935 1.00 30.89 C ATOM 1406 CD1 ILE A 192 -6.841 73.641 -14.675 1.00 30.89 C ATOM 0 H ILE A 192 -9.492 71.458 -11.606 1.00 42.76 H new ATOM 0 HA ILE A 192 -8.734 74.003 -11.216 1.00 42.76 H new ATOM 0 HB ILE A 192 -9.174 72.600 -13.623 1.00 30.89 H new ATOM 0 HG12 ILE A 192 -7.057 74.273 -12.760 1.00 30.89 H new ATOM 0 HG13 ILE A 192 -6.974 72.720 -12.872 1.00 30.89 H new ATOM 0 HG21 ILE A 192 -9.250 74.577 -14.863 1.00 30.89 H new ATOM 0 HG22 ILE A 192 -10.497 74.501 -13.890 1.00 30.89 H new ATOM 0 HG23 ILE A 192 -9.261 75.420 -13.522 1.00 30.89 H new ATOM 0 HD11 ILE A 192 -5.872 73.692 -14.658 1.00 30.89 H new ATOM 0 HD12 ILE A 192 -7.115 72.869 -15.194 1.00 30.89 H new ATOM 0 HD13 ILE A 192 -7.200 74.446 -15.080 1.00 30.89 H new ATOM 1407 N VAL A 193 -10.846 75.202 -11.120 1.00 32.02 N ATOM 1408 CA VAL A 193 -12.120 75.862 -10.936 1.00 32.02 C ATOM 1409 C VAL A 193 -12.018 77.323 -11.352 1.00 32.02 C ATOM 1410 O VAL A 193 -11.080 78.038 -10.976 1.00 32.02 O ATOM 1411 CB VAL A 193 -12.558 75.815 -9.458 1.00 51.93 C ATOM 1412 CG1 VAL A 193 -13.954 76.342 -9.330 1.00 51.93 C ATOM 1413 CG2 VAL A 193 -12.488 74.404 -8.923 1.00 51.93 C ATOM 0 H VAL A 193 -10.169 75.675 -10.879 1.00 32.02 H new ATOM 0 HA VAL A 193 -12.772 75.398 -11.484 1.00 32.02 H new ATOM 0 HB VAL A 193 -11.954 76.368 -8.938 1.00 51.93 H new ATOM 0 HG11 VAL A 193 -14.228 76.312 -8.400 1.00 51.93 H new ATOM 0 HG12 VAL A 193 -13.984 77.259 -9.646 1.00 51.93 H new ATOM 0 HG13 VAL A 193 -14.556 75.797 -9.861 1.00 51.93 H new ATOM 0 HG21 VAL A 193 -12.767 74.396 -7.994 1.00 51.93 H new ATOM 0 HG22 VAL A 193 -13.075 73.832 -9.441 1.00 51.93 H new ATOM 0 HG23 VAL A 193 -11.577 74.077 -8.990 1.00 51.93 H new ATOM 1414 N ASP A 194 -13.003 77.758 -12.125 1.00 48.14 N ATOM 1415 CA ASP A 194 -13.074 79.128 -12.605 1.00 48.14 C ATOM 1416 C ASP A 194 -14.225 79.794 -11.850 1.00 48.14 C ATOM 1417 O ASP A 194 -15.395 79.670 -12.247 1.00 48.14 O ATOM 1418 CB ASP A 194 -13.354 79.111 -14.108 1.00 59.85 C ATOM 1419 CG ASP A 194 -13.202 80.473 -14.750 1.00 59.85 C ATOM 1420 OD1 ASP A 194 -13.097 81.475 -14.011 1.00 59.85 O ATOM 1421 OD2 ASP A 194 -13.192 80.539 -15.998 1.00 59.85 O ATOM 0 H ASP A 194 -13.654 77.262 -12.388 1.00 48.14 H new ATOM 0 HA ASP A 194 -12.246 79.612 -12.457 1.00 48.14 H new ATOM 0 HB2 ASP A 194 -12.749 78.486 -14.538 1.00 59.85 H new ATOM 0 HB3 ASP A 194 -14.255 78.785 -14.261 1.00 59.85 H new ATOM 1422 N LEU A 195 -13.897 80.498 -10.766 1.00 35.83 N ATOM 1423 CA LEU A 195 -14.924 81.147 -9.937 1.00 35.83 C ATOM 1424 C LEU A 195 -15.860 82.089 -10.678 1.00 35.83 C ATOM 1425 O LEU A 195 -17.054 82.134 -10.394 1.00 35.83 O ATOM 1426 CB LEU A 195 -14.283 81.892 -8.761 1.00 23.08 C ATOM 1427 CG LEU A 195 -13.747 80.983 -7.646 1.00 23.08 C ATOM 1428 CD1 LEU A 195 -13.171 81.830 -6.526 1.00 23.08 C ATOM 1429 CD2 LEU A 195 -14.867 80.081 -7.132 1.00 23.08 C ATOM 0 H LEU A 195 -13.090 80.614 -10.492 1.00 35.83 H new ATOM 0 HA LEU A 195 -15.477 80.414 -9.624 1.00 35.83 H new ATOM 0 HB2 LEU A 195 -13.554 82.437 -9.097 1.00 23.08 H new ATOM 0 HB3 LEU A 195 -14.938 82.498 -8.381 1.00 23.08 H new ATOM 0 HG LEU A 195 -13.039 80.420 -7.997 1.00 23.08 H new ATOM 0 HD11 LEU A 195 -12.834 81.252 -5.824 1.00 23.08 H new ATOM 0 HD12 LEU A 195 -12.447 82.375 -6.872 1.00 23.08 H new ATOM 0 HD13 LEU A 195 -13.864 82.405 -6.166 1.00 23.08 H new ATOM 0 HD21 LEU A 195 -14.524 79.508 -6.428 1.00 23.08 H new ATOM 0 HD22 LEU A 195 -15.588 80.627 -6.782 1.00 23.08 H new ATOM 0 HD23 LEU A 195 -15.201 79.533 -7.859 1.00 23.08 H new ATOM 1430 N LYS A 196 -15.319 82.837 -11.631 1.00 30.93 N ATOM 1431 CA LYS A 196 -16.133 83.764 -12.403 1.00 30.93 C ATOM 1432 C LYS A 196 -17.221 83.007 -13.151 1.00 30.93 C ATOM 1433 O LYS A 196 -18.384 83.395 -13.143 1.00 30.93 O ATOM 1434 CB LYS A 196 -15.257 84.535 -13.388 1.00 57.48 C ATOM 0 H LYS A 196 -14.486 82.823 -11.845 1.00 30.93 H new ATOM 0 HA LYS A 196 -16.552 84.394 -11.796 1.00 30.93 H new ATOM 1435 N GLN A 197 -16.833 81.914 -13.792 1.00 57.51 N ATOM 1436 CA GLN A 197 -17.765 81.116 -14.569 1.00 57.51 C ATOM 1437 C GLN A 197 -18.824 80.411 -13.726 1.00 57.51 C ATOM 1438 O GLN A 197 -19.998 80.391 -14.092 1.00 57.51 O ATOM 1439 CB GLN A 197 -16.991 80.108 -15.389 1.00 18.43 C ATOM 0 H GLN A 197 -16.026 81.616 -13.789 1.00 57.51 H new ATOM 0 HA GLN A 197 -18.250 81.727 -15.145 1.00 57.51 H new ATOM 1440 N GLU A 198 -18.410 79.852 -12.592 1.00 71.33 N ATOM 1441 CA GLU A 198 -19.323 79.122 -11.717 1.00 71.33 C ATOM 1442 C GLU A 198 -20.261 80.031 -10.920 1.00 71.33 C ATOM 1443 O GLU A 198 -21.298 79.598 -10.411 1.00 71.33 O ATOM 1444 CB GLU A 198 -18.512 78.241 -10.772 1.00 48.41 C ATOM 1445 CG GLU A 198 -17.617 77.264 -11.491 1.00 48.41 C ATOM 1446 CD GLU A 198 -18.386 76.405 -12.483 1.00 48.41 C ATOM 1447 OE1 GLU A 198 -19.456 75.878 -12.102 1.00 48.41 O ATOM 1448 OE2 GLU A 198 -17.922 76.248 -13.638 1.00 48.41 O ATOM 0 H GLU A 198 -17.598 79.885 -12.310 1.00 71.33 H new ATOM 0 HA GLU A 198 -19.893 78.580 -12.285 1.00 71.33 H new ATOM 0 HB2 GLU A 198 -17.970 78.805 -10.199 1.00 48.41 H new ATOM 0 HB3 GLU A 198 -19.119 77.751 -10.196 1.00 48.41 H new ATOM 0 HG2 GLU A 198 -16.920 77.750 -11.959 1.00 48.41 H new ATOM 0 HG3 GLU A 198 -17.178 76.692 -10.842 1.00 48.41 H new ATOM 1449 N PHE A 199 -19.878 81.295 -10.808 1.00 65.79 N ATOM 1450 CA PHE A 199 -20.666 82.296 -10.100 1.00 65.79 C ATOM 1451 C PHE A 199 -20.701 83.511 -11.013 1.00 65.79 C ATOM 1452 O PHE A 199 -20.130 84.557 -10.697 1.00 65.79 O ATOM 1453 CB PHE A 199 -19.996 82.665 -8.779 1.00 46.47 C ATOM 1454 CG PHE A 199 -20.231 81.674 -7.681 1.00 46.47 C ATOM 1455 CD1 PHE A 199 -21.514 81.480 -7.169 1.00 46.47 C ATOM 1456 CD2 PHE A 199 -19.169 80.959 -7.129 1.00 46.47 C ATOM 1457 CE1 PHE A 199 -21.741 80.589 -6.118 1.00 46.47 C ATOM 1458 CE2 PHE A 199 -19.380 80.064 -6.078 1.00 46.47 C ATOM 1459 CZ PHE A 199 -20.673 79.880 -5.570 1.00 46.47 C ATOM 0 H PHE A 199 -19.147 81.600 -11.143 1.00 65.79 H new ATOM 0 HA PHE A 199 -21.555 81.967 -9.895 1.00 65.79 H new ATOM 0 HB2 PHE A 199 -19.041 82.753 -8.924 1.00 46.47 H new ATOM 0 HB3 PHE A 199 -20.320 83.533 -8.494 1.00 46.47 H new ATOM 0 HD1 PHE A 199 -22.229 81.951 -7.533 1.00 46.47 H new ATOM 0 HD2 PHE A 199 -18.310 81.079 -7.465 1.00 46.47 H new ATOM 0 HE1 PHE A 199 -22.601 80.469 -5.785 1.00 46.47 H new ATOM 0 HE2 PHE A 199 -18.665 79.592 -5.717 1.00 46.47 H new ATOM 0 HZ PHE A 199 -20.818 79.286 -4.869 1.00 46.47 H new ATOM 1460 N PRO A 200 -21.372 83.382 -12.165 1.00 81.37 N ATOM 1461 CA PRO A 200 -21.504 84.438 -13.172 1.00 81.37 C ATOM 1462 C PRO A 200 -22.428 85.605 -12.807 1.00 81.37 C ATOM 1463 O PRO A 200 -22.226 86.729 -13.273 1.00 81.37 O ATOM 1464 CB PRO A 200 -22.001 83.671 -14.388 1.00 67.50 C ATOM 1465 CG PRO A 200 -22.926 82.681 -13.763 1.00 67.50 C ATOM 1466 CD PRO A 200 -22.125 82.181 -12.572 1.00 67.50 C ATOM 0 HA PRO A 200 -20.662 84.903 -13.298 1.00 81.37 H new ATOM 0 HB2 PRO A 200 -22.458 84.247 -15.021 1.00 67.50 H new ATOM 0 HB3 PRO A 200 -21.277 83.240 -14.868 1.00 67.50 H new ATOM 0 HG2 PRO A 200 -23.761 83.091 -13.489 1.00 67.50 H new ATOM 0 HG3 PRO A 200 -23.150 81.962 -14.374 1.00 67.50 H new ATOM 0 HD2 PRO A 200 -22.700 81.857 -11.861 1.00 67.50 H new ATOM 0 HD3 PRO A 200 -21.535 81.450 -12.815 1.00 67.50 H new ATOM 1467 N ASN A 201 -23.433 85.336 -11.975 1.00 67.05 N ATOM 1468 CA ASN A 201 -24.393 86.361 -11.567 1.00 67.05 C ATOM 1469 C ASN A 201 -24.202 86.861 -10.139 1.00 67.05 C ATOM 1470 O ASN A 201 -25.155 87.298 -9.500 1.00 67.05 O ATOM 1471 CB ASN A 201 -25.824 85.834 -11.733 1.00 61.01 C ATOM 1472 CG ASN A 201 -26.133 85.425 -13.165 1.00 61.01 C ATOM 1473 OD1 ASN A 201 -25.894 86.185 -14.108 1.00 61.01 O ATOM 1474 ND2 ASN A 201 -26.674 84.221 -13.333 1.00 61.01 N ATOM 0 H ASN A 201 -23.577 84.560 -11.633 1.00 67.05 H new ATOM 0 HA ASN A 201 -24.233 87.120 -12.149 1.00 67.05 H new ATOM 0 HB2 ASN A 201 -25.955 85.072 -11.147 1.00 61.01 H new ATOM 0 HB3 ASN A 201 -26.452 86.518 -11.453 1.00 61.01 H new ATOM 0 HD21 ASN A 201 -26.872 83.945 -14.123 1.00 61.01 H new ATOM 0 HD22 ASN A 201 -26.826 83.719 -12.651 1.00 61.01 H new ATOM 1475 N SER A 202 -22.973 86.800 -9.640 1.00 71.93 N ATOM 1476 CA SER A 202 -22.684 87.258 -8.289 1.00 71.93 C ATOM 1477 C SER A 202 -21.207 87.585 -8.131 1.00 71.93 C ATOM 1478 O SER A 202 -20.336 86.758 -8.397 1.00 71.93 O ATOM 1479 CB SER A 202 -23.098 86.199 -7.266 1.00 65.33 C ATOM 0 H SER A 202 -22.292 86.496 -10.069 1.00 71.93 H new ATOM 0 HA SER A 202 -23.196 88.066 -8.130 1.00 71.93 H new ATOM 1480 N GLU A 203 -20.932 88.807 -7.708 1.00 46.47 N ATOM 1481 CA GLU A 203 -19.561 89.243 -7.502 1.00 46.47 C ATOM 1482 C GLU A 203 -19.292 89.049 -6.021 1.00 46.47 C ATOM 1483 O GLU A 203 -18.159 89.167 -5.545 1.00 46.47 O ATOM 1484 CB GLU A 203 -19.414 90.723 -7.866 1.00100.00 C ATOM 1485 CG GLU A 203 -19.616 91.047 -9.339 1.00100.00 C ATOM 1486 CD GLU A 203 -19.669 92.543 -9.599 1.00100.00 C ATOM 1487 OE1 GLU A 203 -18.694 93.255 -9.266 1.00100.00 O ATOM 1488 OE2 GLU A 203 -20.693 93.008 -10.136 1.00100.00 O ATOM 0 H GLU A 203 -21.527 89.403 -7.533 1.00 46.47 H new ATOM 0 HA GLU A 203 -18.940 88.744 -8.055 1.00 46.47 H new ATOM 0 HB2 GLU A 203 -20.053 91.235 -7.346 1.00100.00 H new ATOM 0 HB3 GLU A 203 -18.529 91.021 -7.602 1.00100.00 H new ATOM 0 HG2 GLU A 203 -18.894 90.657 -9.856 1.00100.00 H new ATOM 0 HG3 GLU A 203 -20.439 90.638 -9.648 1.00100.00 H new ATOM 1489 N TRP A 204 -20.360 88.765 -5.293 1.00 59.63 N ATOM 1490 CA TRP A 204 -20.248 88.551 -3.867 1.00 59.63 C ATOM 1491 C TRP A 204 -20.911 87.246 -3.502 1.00 59.63 C ATOM 1492 O TRP A 204 -21.911 86.842 -4.106 1.00 59.63 O ATOM 1493 CB TRP A 204 -20.917 89.680 -3.091 1.00 99.49 C ATOM 1494 CG TRP A 204 -20.398 91.033 -3.425 1.00 99.49 C ATOM 1495 CD1 TRP A 204 -20.684 91.769 -4.535 1.00 99.49 C ATOM 1496 CD2 TRP A 204 -19.498 91.818 -2.640 1.00 99.49 C ATOM 1497 NE1 TRP A 204 -20.018 92.969 -4.490 1.00 99.49 N ATOM 1498 CE2 TRP A 204 -19.283 93.026 -3.337 1.00 99.49 C ATOM 1499 CE3 TRP A 204 -18.853 91.620 -1.414 1.00 99.49 C ATOM 1500 CZ2 TRP A 204 -18.449 94.035 -2.849 1.00 99.49 C ATOM 1501 CZ3 TRP A 204 -18.023 92.623 -0.926 1.00 99.49 C ATOM 1502 CH2 TRP A 204 -17.829 93.817 -1.645 1.00 99.49 C ATOM 0 H TRP A 204 -21.157 88.692 -5.608 1.00 59.63 H new ATOM 0 HA TRP A 204 -19.306 88.528 -3.635 1.00 59.63 H new ATOM 0 HB2 TRP A 204 -21.871 89.658 -3.264 1.00 99.49 H new ATOM 0 HB3 TRP A 204 -20.797 89.523 -2.141 1.00 99.49 H new ATOM 0 HD1 TRP A 204 -21.248 91.498 -5.223 1.00 99.49 H new ATOM 0 HE1 TRP A 204 -20.057 93.585 -5.089 1.00 99.49 H new ATOM 0 HE3 TRP A 204 -18.977 90.833 -0.935 1.00 99.49 H new ATOM 0 HZ2 TRP A 204 -18.319 94.825 -3.323 1.00 99.49 H new ATOM 0 HZ3 TRP A 204 -17.589 92.503 -0.112 1.00 99.49 H new ATOM 0 HH2 TRP A 204 -17.269 94.472 -1.296 1.00 99.49 H new ATOM 1503 N VAL A 205 -20.340 86.596 -2.500 1.00 65.91 N ATOM 1504 CA VAL A 205 -20.852 85.329 -2.023 1.00 65.91 C ATOM 1505 C VAL A 205 -20.719 85.264 -0.520 1.00 65.91 C ATOM 1506 O VAL A 205 -19.928 85.998 0.084 1.00 65.91 O ATOM 1507 CB VAL A 205 -20.057 84.148 -2.594 1.00 54.56 C ATOM 1508 CG1 VAL A 205 -20.225 84.086 -4.106 1.00 54.56 C ATOM 1509 CG2 VAL A 205 -18.584 84.281 -2.193 1.00 54.56 C ATOM 0 H VAL A 205 -19.645 86.879 -2.079 1.00 65.91 H new ATOM 0 HA VAL A 205 -21.778 85.269 -2.306 1.00 65.91 H new ATOM 0 HB VAL A 205 -20.396 83.316 -2.228 1.00 54.56 H new ATOM 0 HG11 VAL A 205 -19.719 83.337 -4.458 1.00 54.56 H new ATOM 0 HG12 VAL A 205 -21.164 83.972 -4.323 1.00 54.56 H new ATOM 0 HG13 VAL A 205 -19.900 84.910 -4.502 1.00 54.56 H new ATOM 0 HG21 VAL A 205 -18.081 83.534 -2.554 1.00 54.56 H new ATOM 0 HG22 VAL A 205 -18.226 85.111 -2.545 1.00 54.56 H new ATOM 0 HG23 VAL A 205 -18.511 84.282 -1.226 1.00 54.56 H new ATOM 1510 N ASN A 206 -21.498 84.375 0.078 1.00 53.18 N ATOM 1511 CA ASN A 206 -21.437 84.189 1.508 1.00 53.18 C ATOM 1512 C ASN A 206 -20.631 82.934 1.776 1.00 53.18 C ATOM 1513 O ASN A 206 -20.922 81.869 1.244 1.00 53.18 O ATOM 1514 CB ASN A 206 -22.843 84.078 2.099 1.00 65.53 C ATOM 1515 CG ASN A 206 -23.508 85.430 2.258 1.00 65.53 C ATOM 1516 OD1 ASN A 206 -24.653 85.612 1.613 1.00 65.53 O flip ATOM 1517 ND2 ASN A 206 -22.993 86.303 2.956 1.00 65.53 N flip ATOM 0 H ASN A 206 -22.066 83.873 -0.329 1.00 53.18 H new ATOM 0 HA ASN A 206 -21.012 84.952 1.930 1.00 53.18 H new ATOM 0 HB2 ASN A 206 -23.389 83.517 1.526 1.00 65.53 H new ATOM 0 HB3 ASN A 206 -22.795 83.640 2.963 1.00 65.53 H new ATOM 0 HD21 ASN A 206 -22.249 86.148 3.359 1.00 65.53 H new ATOM 0 HD22 ASN A 206 -23.377 87.068 3.041 1.00 65.53 H new ATOM 1518 N VAL A 207 -19.589 83.094 2.578 1.00 33.80 N ATOM 1519 CA VAL A 207 -18.711 82.006 2.950 1.00 33.80 C ATOM 1520 C VAL A 207 -19.322 81.291 4.159 1.00 33.80 C ATOM 1521 O VAL A 207 -19.967 81.927 4.995 1.00 33.80 O ATOM 1522 CB VAL A 207 -17.326 82.560 3.307 1.00 41.34 C ATOM 1523 CG1 VAL A 207 -16.420 81.451 3.765 1.00 41.34 C ATOM 1524 CG2 VAL A 207 -16.731 83.254 2.101 1.00 41.34 C ATOM 0 H VAL A 207 -19.372 83.850 2.925 1.00 33.80 H new ATOM 0 HA VAL A 207 -18.612 81.383 2.213 1.00 33.80 H new ATOM 0 HB VAL A 207 -17.419 83.199 4.031 1.00 41.34 H new ATOM 0 HG11 VAL A 207 -15.549 81.815 3.987 1.00 41.34 H new ATOM 0 HG12 VAL A 207 -16.801 81.024 4.548 1.00 41.34 H new ATOM 0 HG13 VAL A 207 -16.325 80.797 3.055 1.00 41.34 H new ATOM 0 HG21 VAL A 207 -15.855 83.604 2.328 1.00 41.34 H new ATOM 0 HG22 VAL A 207 -16.646 82.620 1.372 1.00 41.34 H new ATOM 0 HG23 VAL A 207 -17.310 83.984 1.829 1.00 41.34 H new ATOM 1525 N GLY A 208 -19.137 79.970 4.247 1.00 55.36 N ATOM 1526 CA GLY A 208 -19.698 79.231 5.367 1.00 55.36 C ATOM 1527 C GLY A 208 -19.286 77.781 5.551 1.00 55.36 C ATOM 1528 O GLY A 208 -18.581 77.194 4.733 1.00 55.36 O ATOM 0 H GLY A 208 -18.698 79.497 3.679 1.00 55.36 H new ATOM 0 HA2 GLY A 208 -19.471 79.709 6.180 1.00 55.36 H new ATOM 0 HA3 GLY A 208 -20.664 79.256 5.284 1.00 55.36 H new ATOM 1529 N LEU A 209 -19.748 77.224 6.664 1.00 33.91 N ATOM 1530 CA LEU A 209 -19.511 75.846 7.071 1.00 33.91 C ATOM 1531 C LEU A 209 -20.872 75.192 7.319 1.00 33.91 C ATOM 1532 O LEU A 209 -21.737 75.777 7.960 1.00 33.91 O ATOM 1533 CB LEU A 209 -18.695 75.822 8.352 1.00 20.80 C ATOM 1534 CG LEU A 209 -17.243 76.249 8.176 1.00 20.80 C ATOM 1535 CD1 LEU A 209 -16.579 76.446 9.517 1.00 20.80 C ATOM 1536 CD2 LEU A 209 -16.500 75.169 7.387 1.00 20.80 C ATOM 0 H LEU A 209 -20.230 77.659 7.228 1.00 33.91 H new ATOM 0 HA LEU A 209 -19.022 75.369 6.382 1.00 33.91 H new ATOM 0 HB2 LEU A 209 -19.116 76.405 9.003 1.00 20.80 H new ATOM 0 HB3 LEU A 209 -18.715 74.925 8.720 1.00 20.80 H new ATOM 0 HG LEU A 209 -17.216 77.091 7.695 1.00 20.80 H new ATOM 0 HD11 LEU A 209 -15.657 76.717 9.385 1.00 20.80 H new ATOM 0 HD12 LEU A 209 -17.050 77.133 10.014 1.00 20.80 H new ATOM 0 HD13 LEU A 209 -16.603 75.614 10.015 1.00 20.80 H new ATOM 0 HD21 LEU A 209 -15.574 75.433 7.270 1.00 20.80 H new ATOM 0 HD22 LEU A 209 -16.538 74.330 7.872 1.00 20.80 H new ATOM 0 HD23 LEU A 209 -16.916 75.059 6.518 1.00 20.80 H new ATOM 1537 N SER A 210 -21.063 73.979 6.813 1.00 45.92 N ATOM 1538 CA SER A 210 -22.336 73.280 6.977 1.00 45.92 C ATOM 1539 C SER A 210 -22.142 71.794 7.285 1.00 45.92 C ATOM 1540 O SER A 210 -21.124 71.213 6.931 1.00 45.92 O ATOM 1541 CB SER A 210 -23.173 73.445 5.702 1.00 23.80 C ATOM 1542 OG SER A 210 -24.409 72.765 5.807 1.00 23.80 O ATOM 0 H SER A 210 -20.469 73.542 6.371 1.00 45.92 H new ATOM 0 HA SER A 210 -22.797 73.673 7.734 1.00 45.92 H new ATOM 0 HB2 SER A 210 -23.333 74.387 5.537 1.00 23.80 H new ATOM 0 HB3 SER A 210 -22.678 73.104 4.941 1.00 23.80 H new ATOM 0 HG SER A 210 -24.450 72.166 5.220 1.00 23.80 H new ATOM 1543 N ALA A 211 -23.121 71.191 7.955 1.00 30.73 N ATOM 1544 CA ALA A 211 -23.077 69.763 8.303 1.00 30.73 C ATOM 1545 C ALA A 211 -24.483 69.200 8.562 1.00 30.73 C ATOM 1546 O ALA A 211 -25.403 69.927 8.934 1.00 30.73 O ATOM 1547 CB ALA A 211 -22.175 69.526 9.525 1.00 2.00 C ATOM 0 H ALA A 211 -23.832 71.595 8.223 1.00 30.73 H new ATOM 0 HA ALA A 211 -22.702 69.292 7.543 1.00 30.73 H new ATOM 0 HB1 ALA A 211 -22.160 68.580 9.738 1.00 2.00 H new ATOM 0 HB2 ALA A 211 -21.275 69.827 9.326 1.00 2.00 H new ATOM 0 HB3 ALA A 211 -22.521 70.022 10.284 1.00 2.00 H new ATOM 1548 N THR A 212 -24.636 67.894 8.363 1.00 16.87 N ATOM 1549 CA THR A 212 -25.924 67.230 8.540 1.00 16.87 C ATOM 1550 C THR A 212 -25.831 65.800 9.061 1.00 16.87 C ATOM 1551 O THR A 212 -24.890 65.081 8.759 1.00 16.87 O ATOM 1552 CB THR A 212 -26.674 67.155 7.214 1.00 23.18 C ATOM 1553 OG1 THR A 212 -25.878 66.452 6.249 1.00 23.18 O ATOM 1554 CG2 THR A 212 -26.968 68.536 6.703 1.00 23.18 C ATOM 0 H THR A 212 -23.998 67.369 8.122 1.00 16.87 H new ATOM 0 HA THR A 212 -26.384 67.772 9.201 1.00 16.87 H new ATOM 0 HB THR A 212 -27.510 66.684 7.355 1.00 23.18 H new ATOM 0 HG1 THR A 212 -26.336 66.307 5.560 1.00 23.18 H new ATOM 0 HG21 THR A 212 -27.445 68.475 5.860 1.00 23.18 H new ATOM 0 HG22 THR A 212 -27.514 69.011 7.349 1.00 23.18 H new ATOM 0 HG23 THR A 212 -26.136 69.016 6.569 1.00 23.18 H new ATOM 1555 N THR A 213 -26.820 65.385 9.840 1.00 20.53 N ATOM 1556 CA THR A 213 -26.846 64.018 10.338 1.00 20.53 C ATOM 1557 C THR A 213 -27.871 63.254 9.505 1.00 20.53 C ATOM 1558 O THR A 213 -28.716 63.873 8.842 1.00 20.53 O ATOM 1559 CB THR A 213 -27.199 63.927 11.839 1.00 27.22 C ATOM 1560 OG1 THR A 213 -28.479 64.521 12.087 1.00 27.22 O ATOM 1561 CG2 THR A 213 -26.131 64.616 12.658 1.00 27.22 C ATOM 0 H THR A 213 -27.481 65.875 10.091 1.00 20.53 H new ATOM 0 HA THR A 213 -25.958 63.636 10.254 1.00 20.53 H new ATOM 0 HB THR A 213 -27.241 62.993 12.097 1.00 27.22 H new ATOM 0 HG1 THR A 213 -28.661 64.464 12.905 1.00 27.22 H new ATOM 0 HG21 THR A 213 -26.356 64.557 13.600 1.00 27.22 H new ATOM 0 HG22 THR A 213 -25.276 64.185 12.503 1.00 27.22 H new ATOM 0 HG23 THR A 213 -26.075 65.549 12.398 1.00 27.22 H new ATOM 1562 N GLY A 214 -27.784 61.919 9.555 1.00 19.86 N ATOM 1563 CA GLY A 214 -28.632 61.035 8.768 1.00 19.86 C ATOM 1564 C GLY A 214 -30.151 61.044 8.784 1.00 19.86 C ATOM 1565 O GLY A 214 -30.814 61.633 9.631 1.00 19.86 O ATOM 0 H GLY A 214 -27.222 61.503 10.055 1.00 19.86 H new ATOM 0 HA2 GLY A 214 -28.374 61.172 7.843 1.00 19.86 H new ATOM 0 HA3 GLY A 214 -28.368 60.132 9.005 1.00 19.86 H new ATOM 1566 N TYR A 215 -30.696 60.364 7.787 1.00 21.93 N ATOM 1567 CA TYR A 215 -32.133 60.238 7.610 1.00 21.93 C ATOM 1568 C TYR A 215 -32.689 59.045 8.359 1.00 21.93 C ATOM 1569 O TYR A 215 -33.864 58.742 8.257 1.00 21.93 O ATOM 1570 CB TYR A 215 -32.474 60.066 6.128 1.00 27.29 C ATOM 1571 CG TYR A 215 -33.009 61.294 5.444 1.00 27.29 C ATOM 1572 CD1 TYR A 215 -32.200 62.402 5.224 1.00 27.29 C ATOM 1573 CD2 TYR A 215 -34.298 61.307 4.935 1.00 27.29 C ATOM 1574 CE1 TYR A 215 -32.652 63.488 4.501 1.00 27.29 C ATOM 1575 CE2 TYR A 215 -34.769 62.387 4.208 1.00 27.29 C ATOM 1576 CZ TYR A 215 -33.937 63.475 3.988 1.00 27.29 C ATOM 1577 OH TYR A 215 -34.382 64.522 3.214 1.00 27.29 O ATOM 0 H TYR A 215 -30.235 59.957 7.186 1.00 21.93 H new ATOM 0 HA TYR A 215 -32.531 61.050 7.961 1.00 21.93 H new ATOM 0 HB2 TYR A 215 -31.676 59.775 5.660 1.00 27.29 H new ATOM 0 HB3 TYR A 215 -33.129 59.355 6.042 1.00 27.29 H new ATOM 0 HD1 TYR A 215 -31.337 62.412 5.571 1.00 27.29 H new ATOM 0 HD2 TYR A 215 -34.856 60.578 5.084 1.00 27.29 H new ATOM 0 HE1 TYR A 215 -32.098 64.221 4.360 1.00 27.29 H new ATOM 0 HE2 TYR A 215 -35.635 62.383 3.870 1.00 27.29 H new ATOM 0 HH TYR A 215 -35.174 64.377 2.974 1.00 27.29 H new ATOM 1578 N GLN A 216 -31.849 58.347 9.097 1.00 29.67 N ATOM 1579 CA GLN A 216 -32.326 57.191 9.824 1.00 29.67 C ATOM 1580 C GLN A 216 -31.825 57.297 11.246 1.00 29.67 C ATOM 1581 O GLN A 216 -30.801 57.914 11.496 1.00 29.67 O ATOM 1582 CB GLN A 216 -31.822 55.919 9.146 1.00 50.81 C ATOM 1583 CG GLN A 216 -31.819 56.032 7.626 1.00 50.81 C ATOM 1584 CD GLN A 216 -31.830 54.687 6.920 1.00 50.81 C ATOM 1585 OE1 GLN A 216 -32.887 54.064 6.768 1.00 50.81 O ATOM 1586 NE2 GLN A 216 -30.655 54.229 6.485 1.00 50.81 N ATOM 0 H GLN A 216 -31.012 58.521 9.190 1.00 29.67 H new ATOM 0 HA GLN A 216 -33.295 57.156 9.830 1.00 29.67 H new ATOM 0 HB2 GLN A 216 -30.923 55.725 9.455 1.00 50.81 H new ATOM 0 HB3 GLN A 216 -32.380 55.171 9.411 1.00 50.81 H new ATOM 0 HG2 GLN A 216 -32.594 56.543 7.345 1.00 50.81 H new ATOM 0 HG3 GLN A 216 -31.034 56.530 7.347 1.00 50.81 H new ATOM 0 HE21 GLN A 216 -29.941 54.691 6.609 1.00 50.81 H new ATOM 0 HE22 GLN A 216 -30.612 53.471 6.080 1.00 50.81 H new ATOM 1587 N LYS A 217 -32.552 56.718 12.186 1.00 17.94 N ATOM 1588 CA LYS A 217 -32.122 56.796 13.570 1.00 17.94 C ATOM 1589 C LYS A 217 -30.710 56.228 13.732 1.00 17.94 C ATOM 1590 O LYS A 217 -30.372 55.180 13.169 1.00 17.94 O ATOM 1591 CB LYS A 217 -33.122 56.067 14.495 1.00 13.62 C ATOM 0 H LYS A 217 -33.282 56.284 12.049 1.00 17.94 H new ATOM 0 HA LYS A 217 -32.100 57.730 13.830 1.00 17.94 H new ATOM 1592 N ASN A 218 -29.891 56.960 14.485 1.00 42.70 N ATOM 1593 CA ASN A 218 -28.517 56.573 14.759 1.00 42.70 C ATOM 1594 C ASN A 218 -27.555 56.616 13.591 1.00 42.70 C ATOM 1595 O ASN A 218 -26.426 56.151 13.706 1.00 42.70 O ATOM 1596 CB ASN A 218 -28.472 55.197 15.404 1.00 29.88 C ATOM 1597 CG ASN A 218 -29.098 55.199 16.765 1.00 29.88 C ATOM 1598 OD1 ASN A 218 -28.706 55.983 17.644 1.00 29.88 O ATOM 1599 ND2 ASN A 218 -30.084 54.330 16.959 1.00 29.88 N ATOM 0 H ASN A 218 -30.123 57.702 14.853 1.00 42.70 H new ATOM 0 HA ASN A 218 -28.201 57.262 15.364 1.00 42.70 H new ATOM 0 HB2 ASN A 218 -28.933 54.559 14.837 1.00 29.88 H new ATOM 0 HB3 ASN A 218 -27.551 54.902 15.472 1.00 29.88 H new ATOM 0 HD21 ASN A 218 -30.481 54.293 17.721 1.00 29.88 H new ATOM 0 HD22 ASN A 218 -30.325 53.804 16.323 1.00 29.88 H new ATOM 1600 N ALA A 219 -28.001 57.150 12.462 1.00 21.03 N ATOM 1601 CA ALA A 219 -27.125 57.310 11.302 1.00 21.03 C ATOM 1602 C ALA A 219 -26.604 58.756 11.492 1.00 21.03 C ATOM 1603 O ALA A 219 -26.875 59.679 10.708 1.00 21.03 O ATOM 1604 CB ALA A 219 -27.933 57.168 10.036 1.00 2.00 C ATOM 0 H ALA A 219 -28.807 57.427 12.344 1.00 21.03 H new ATOM 0 HA ALA A 219 -26.411 56.657 11.233 1.00 21.03 H new ATOM 0 HB1 ALA A 219 -27.351 57.274 9.267 1.00 2.00 H new ATOM 0 HB2 ALA A 219 -28.344 56.290 10.011 1.00 2.00 H new ATOM 0 HB3 ALA A 219 -28.624 57.849 10.015 1.00 2.00 H new ATOM 1605 N VAL A 220 -25.849 58.926 12.571 1.00 19.17 N ATOM 1606 CA VAL A 220 -25.367 60.223 12.962 1.00 19.17 C ATOM 1607 C VAL A 220 -23.944 60.267 13.445 1.00 19.17 C ATOM 1608 O VAL A 220 -23.324 59.235 13.685 1.00 19.17 O ATOM 1609 CB VAL A 220 -26.239 60.726 14.062 1.00 9.24 C ATOM 1610 CG1 VAL A 220 -27.537 61.230 13.483 1.00 9.24 C ATOM 1611 CG2 VAL A 220 -26.521 59.597 15.026 1.00 9.24 C ATOM 0 H VAL A 220 -25.606 58.286 13.092 1.00 19.17 H new ATOM 0 HA VAL A 220 -25.394 60.768 12.160 1.00 19.17 H new ATOM 0 HB VAL A 220 -25.793 61.450 14.529 1.00 9.24 H new ATOM 0 HG11 VAL A 220 -28.105 61.557 14.198 1.00 9.24 H new ATOM 0 HG12 VAL A 220 -27.355 61.950 12.859 1.00 9.24 H new ATOM 0 HG13 VAL A 220 -27.987 60.507 13.019 1.00 9.24 H new ATOM 0 HG21 VAL A 220 -27.088 59.919 15.744 1.00 9.24 H new ATOM 0 HG22 VAL A 220 -26.970 58.876 14.558 1.00 9.24 H new ATOM 0 HG23 VAL A 220 -25.686 59.271 15.396 1.00 9.24 H new ATOM 1612 N GLU A 221 -23.447 61.485 13.619 1.00 25.24 N ATOM 1613 CA GLU A 221 -22.084 61.702 14.073 1.00 25.24 C ATOM 1614 C GLU A 221 -22.016 63.150 14.556 1.00 25.24 C ATOM 1615 O GLU A 221 -22.954 63.922 14.351 1.00 25.24 O ATOM 1616 CB GLU A 221 -21.106 61.460 12.911 1.00 20.02 C ATOM 1617 CG GLU A 221 -21.206 62.484 11.770 1.00 20.02 C ATOM 1618 CD GLU A 221 -20.447 62.071 10.516 1.00 20.02 C ATOM 1619 OE1 GLU A 221 -19.785 61.006 10.546 1.00 20.02 O ATOM 1620 OE2 GLU A 221 -20.521 62.810 9.505 1.00 20.02 O ATOM 0 H GLU A 221 -23.891 62.208 13.477 1.00 25.24 H new ATOM 0 HA GLU A 221 -21.839 61.093 14.787 1.00 25.24 H new ATOM 0 HB2 GLU A 221 -20.200 61.468 13.259 1.00 20.02 H new ATOM 0 HB3 GLU A 221 -21.264 60.574 12.550 1.00 20.02 H new ATOM 0 HG2 GLU A 221 -22.140 62.617 11.545 1.00 20.02 H new ATOM 0 HG3 GLU A 221 -20.865 63.337 12.080 1.00 20.02 H new ATOM 1621 N THR A 222 -20.929 63.524 15.216 1.00 31.39 N ATOM 1622 CA THR A 222 -20.816 64.892 15.697 1.00 31.39 C ATOM 1623 C THR A 222 -20.058 65.731 14.686 1.00 31.39 C ATOM 1624 O THR A 222 -19.211 65.225 13.953 1.00 31.39 O ATOM 1625 CB THR A 222 -20.076 64.967 17.046 1.00 36.78 C ATOM 1626 OG1 THR A 222 -18.716 64.551 16.875 1.00 36.78 O ATOM 1627 CG2 THR A 222 -20.743 64.070 18.063 1.00 36.78 C ATOM 0 H THR A 222 -20.259 63.014 15.393 1.00 31.39 H new ATOM 0 HA THR A 222 -21.717 65.230 15.818 1.00 31.39 H new ATOM 0 HB THR A 222 -20.103 65.883 17.363 1.00 36.78 H new ATOM 0 HG1 THR A 222 -18.252 64.842 17.511 1.00 36.78 H new ATOM 0 HG21 THR A 222 -20.267 64.127 18.906 1.00 36.78 H new ATOM 0 HG22 THR A 222 -21.662 64.353 18.191 1.00 36.78 H new ATOM 0 HG23 THR A 222 -20.728 63.154 17.745 1.00 36.78 H new ATOM 1628 N HIS A 223 -20.373 67.018 14.639 1.00 20.72 N ATOM 1629 CA HIS A 223 -19.706 67.938 13.719 1.00 20.72 C ATOM 1630 C HIS A 223 -19.300 69.209 14.461 1.00 20.72 C ATOM 1631 O HIS A 223 -20.083 70.164 14.561 1.00 20.72 O ATOM 1632 CB HIS A 223 -20.635 68.275 12.555 1.00 21.53 C ATOM 1633 CG HIS A 223 -21.088 67.074 11.794 1.00 21.53 C ATOM 1634 ND1 HIS A 223 -22.411 66.696 11.713 1.00 21.53 N ATOM 1635 CD2 HIS A 223 -20.388 66.141 11.107 1.00 21.53 C ATOM 1636 CE1 HIS A 223 -22.508 65.584 11.007 1.00 21.53 C ATOM 1637 NE2 HIS A 223 -21.294 65.225 10.628 1.00 21.53 N ATOM 0 H HIS A 223 -20.974 67.384 15.134 1.00 20.72 H new ATOM 0 HA HIS A 223 -18.908 67.514 13.366 1.00 20.72 H new ATOM 0 HB2 HIS A 223 -21.412 68.746 12.895 1.00 21.53 H new ATOM 0 HB3 HIS A 223 -20.178 68.880 11.950 1.00 21.53 H new ATOM 0 HD2 HIS A 223 -19.467 66.123 10.982 1.00 21.53 H new ATOM 0 HE1 HIS A 223 -23.296 65.131 10.810 1.00 21.53 H new ATOM 0 HE2 HIS A 223 -21.102 64.531 10.158 1.00 21.53 H new ATOM 1638 N GLU A 224 -18.077 69.202 14.987 1.00 24.11 N ATOM 1639 CA GLU A 224 -17.561 70.337 15.726 1.00 24.11 C ATOM 1640 C GLU A 224 -16.444 71.110 15.008 1.00 24.11 C ATOM 1641 O GLU A 224 -15.517 70.519 14.439 1.00 24.11 O ATOM 1642 CB GLU A 224 -17.077 69.876 17.100 1.00 46.48 C ATOM 1643 CG GLU A 224 -18.179 69.766 18.127 1.00 46.48 C ATOM 1644 CD GLU A 224 -17.716 69.065 19.387 1.00 46.48 C ATOM 1645 OE1 GLU A 224 -16.653 69.424 19.925 1.00 46.48 O ATOM 1646 OE2 GLU A 224 -18.416 68.150 19.848 1.00 46.48 O ATOM 0 H GLU A 224 -17.530 68.541 14.923 1.00 24.11 H new ATOM 0 HA GLU A 224 -18.299 70.961 15.810 1.00 24.11 H new ATOM 0 HB2 GLU A 224 -16.644 69.013 17.009 1.00 46.48 H new ATOM 0 HB3 GLU A 224 -16.406 70.497 17.423 1.00 46.48 H new ATOM 0 HG2 GLU A 224 -18.500 70.653 18.351 1.00 46.48 H new ATOM 0 HG3 GLU A 224 -18.928 69.282 17.745 1.00 46.48 H new ATOM 1647 N ILE A 225 -16.547 72.437 15.054 1.00 52.34 N ATOM 1648 CA ILE A 225 -15.566 73.321 14.435 1.00 52.34 C ATOM 1649 C ILE A 225 -14.854 74.102 15.536 1.00 52.34 C ATOM 1650 O ILE A 225 -15.448 74.952 16.195 1.00 52.34 O ATOM 1651 CB ILE A 225 -16.247 74.314 13.465 1.00 38.89 C ATOM 1652 CG1 ILE A 225 -17.022 73.546 12.384 1.00 38.89 C ATOM 1653 CG2 ILE A 225 -15.208 75.263 12.889 1.00 38.89 C ATOM 1654 CD1 ILE A 225 -16.210 72.474 11.677 1.00 38.89 C ATOM 0 H ILE A 225 -17.191 72.850 15.447 1.00 52.34 H new ATOM 0 HA ILE A 225 -14.935 72.786 13.929 1.00 52.34 H new ATOM 0 HB ILE A 225 -16.895 74.856 13.941 1.00 38.89 H new ATOM 0 HG12 ILE A 225 -17.800 73.133 12.790 1.00 38.89 H new ATOM 0 HG13 ILE A 225 -17.348 74.178 11.724 1.00 38.89 H new ATOM 0 HG21 ILE A 225 -15.639 75.884 12.281 1.00 38.89 H new ATOM 0 HG22 ILE A 225 -14.786 75.756 13.609 1.00 38.89 H new ATOM 0 HG23 ILE A 225 -14.536 74.755 12.409 1.00 38.89 H new ATOM 0 HD11 ILE A 225 -16.763 72.035 11.012 1.00 38.89 H new ATOM 0 HD12 ILE A 225 -15.445 72.882 11.242 1.00 38.89 H new ATOM 0 HD13 ILE A 225 -15.903 71.820 12.325 1.00 38.89 H new ATOM 1655 N ILE A 226 -13.575 73.802 15.721 1.00 39.80 N ATOM 1656 CA ILE A 226 -12.744 74.423 16.753 1.00 39.80 C ATOM 1657 C ILE A 226 -12.253 75.839 16.454 1.00 39.80 C ATOM 1658 O ILE A 226 -12.322 76.721 17.314 1.00 39.80 O ATOM 1659 CB ILE A 226 -11.507 73.572 17.019 1.00 9.07 C ATOM 1660 CG1 ILE A 226 -11.931 72.140 17.352 1.00 9.07 C ATOM 1661 CG2 ILE A 226 -10.673 74.216 18.113 1.00 9.07 C ATOM 1662 CD1 ILE A 226 -10.791 71.153 17.439 1.00 9.07 C ATOM 0 H ILE A 226 -13.155 73.222 15.244 1.00 39.80 H new ATOM 0 HA ILE A 226 -13.338 74.482 17.517 1.00 39.80 H new ATOM 0 HB ILE A 226 -10.948 73.524 16.228 1.00 9.07 H new ATOM 0 HG12 ILE A 226 -12.406 72.144 18.198 1.00 9.07 H new ATOM 0 HG13 ILE A 226 -12.557 71.835 16.677 1.00 9.07 H new ATOM 0 HG21 ILE A 226 -9.886 73.674 18.282 1.00 9.07 H new ATOM 0 HG22 ILE A 226 -10.400 75.103 17.832 1.00 9.07 H new ATOM 0 HG23 ILE A 226 -11.200 74.282 18.925 1.00 9.07 H new ATOM 0 HD11 ILE A 226 -11.140 70.273 17.652 1.00 9.07 H new ATOM 0 HD12 ILE A 226 -10.327 71.119 16.588 1.00 9.07 H new ATOM 0 HD13 ILE A 226 -10.173 71.432 18.133 1.00 9.07 H new ATOM 1663 N SER A 227 -11.736 76.040 15.243 1.00 41.72 N ATOM 1664 CA SER A 227 -11.210 77.337 14.827 1.00 41.72 C ATOM 1665 C SER A 227 -11.435 77.528 13.346 1.00 41.72 C ATOM 1666 O SER A 227 -11.543 76.564 12.606 1.00 41.72 O ATOM 1667 CB SER A 227 -9.718 77.406 15.121 1.00 39.51 C ATOM 1668 OG SER A 227 -9.077 76.278 14.565 1.00 39.51 O ATOM 0 H SER A 227 -11.681 75.428 14.641 1.00 41.72 H new ATOM 0 HA SER A 227 -11.670 78.036 15.318 1.00 41.72 H new ATOM 0 HB2 SER A 227 -9.342 78.220 14.749 1.00 39.51 H new ATOM 0 HB3 SER A 227 -9.568 77.436 16.079 1.00 39.51 H new ATOM 0 HG SER A 227 -8.253 76.316 14.726 1.00 39.51 H new ATOM 1669 N TRP A 228 -11.493 78.775 12.908 1.00 30.21 N ATOM 1670 CA TRP A 228 -11.721 79.034 11.502 1.00 30.21 C ATOM 1671 C TRP A 228 -11.222 80.383 11.035 1.00 30.21 C ATOM 1672 O TRP A 228 -11.736 81.407 11.456 1.00 30.21 O ATOM 1673 CB TRP A 228 -13.217 78.930 11.190 1.00 19.26 C ATOM 1674 CG TRP A 228 -13.535 79.179 9.752 1.00 19.26 C ATOM 1675 CD1 TRP A 228 -12.737 78.887 8.671 1.00 19.26 C ATOM 1676 CD2 TRP A 228 -14.755 79.697 9.223 1.00 19.26 C ATOM 1677 NE1 TRP A 228 -13.395 79.191 7.504 1.00 19.26 N ATOM 1678 CE2 TRP A 228 -14.634 79.692 7.809 1.00 19.26 C ATOM 1679 CE3 TRP A 228 -15.938 80.160 9.797 1.00 19.26 C ATOM 1680 CZ2 TRP A 228 -15.658 80.137 6.963 1.00 19.26 C ATOM 1681 CZ3 TRP A 228 -16.959 80.602 8.955 1.00 19.26 C ATOM 1682 CH2 TRP A 228 -16.811 80.588 7.552 1.00 19.26 C ATOM 0 H TRP A 228 -11.404 79.474 13.401 1.00 30.21 H new ATOM 0 HA TRP A 228 -11.211 78.361 11.024 1.00 30.21 H new ATOM 0 HB2 TRP A 228 -13.533 78.047 11.437 1.00 19.26 H new ATOM 0 HB3 TRP A 228 -13.701 79.568 11.738 1.00 19.26 H new ATOM 0 HD1 TRP A 228 -11.878 78.535 8.722 1.00 19.26 H new ATOM 0 HE1 TRP A 228 -13.081 79.084 6.711 1.00 19.26 H new ATOM 0 HE3 TRP A 228 -16.044 80.174 10.721 1.00 19.26 H new ATOM 0 HZ2 TRP A 228 -15.560 80.127 6.038 1.00 19.26 H new ATOM 0 HZ3 TRP A 228 -17.753 80.912 9.326 1.00 19.26 H new ATOM 0 HH2 TRP A 228 -17.509 80.890 7.017 1.00 19.26 H new ATOM 1683 N SER A 229 -10.237 80.381 10.145 1.00 56.25 N ATOM 1684 CA SER A 229 -9.704 81.624 9.595 1.00 56.25 C ATOM 1685 C SER A 229 -9.883 81.617 8.081 1.00 56.25 C ATOM 1686 O SER A 229 -9.953 80.563 7.460 1.00 56.25 O ATOM 1687 CB SER A 229 -8.224 81.784 9.946 1.00 37.29 C ATOM 1688 OG SER A 229 -7.411 80.874 9.228 1.00 37.29 O ATOM 0 H SER A 229 -9.861 79.668 9.845 1.00 56.25 H new ATOM 0 HA SER A 229 -10.187 82.372 9.980 1.00 56.25 H new ATOM 0 HB2 SER A 229 -7.942 82.692 9.752 1.00 37.29 H new ATOM 0 HB3 SER A 229 -8.101 81.646 10.898 1.00 37.29 H new ATOM 0 HG SER A 229 -6.607 80.988 9.441 1.00 37.29 H new ATOM 1689 N PHE A 230 -9.958 82.799 7.491 1.00 37.51 N ATOM 1690 CA PHE A 230 -10.155 82.928 6.052 1.00 37.51 C ATOM 1691 C PHE A 230 -9.567 84.257 5.604 1.00 37.51 C ATOM 1692 O PHE A 230 -9.472 85.205 6.384 1.00 37.51 O ATOM 1693 CB PHE A 230 -11.656 82.873 5.738 1.00 35.31 C ATOM 1694 CG PHE A 230 -12.015 83.254 4.332 1.00 35.31 C ATOM 1695 CD1 PHE A 230 -12.069 84.585 3.945 1.00 35.31 C ATOM 1696 CD2 PHE A 230 -12.346 82.281 3.407 1.00 35.31 C ATOM 1697 CE1 PHE A 230 -12.452 84.943 2.654 1.00 35.31 C ATOM 1698 CE2 PHE A 230 -12.736 82.626 2.102 1.00 35.31 C ATOM 1699 CZ PHE A 230 -12.789 83.961 1.728 1.00 35.31 C ATOM 0 H PHE A 230 -9.897 83.548 7.909 1.00 37.51 H new ATOM 0 HA PHE A 230 -9.714 82.204 5.581 1.00 37.51 H new ATOM 0 HB2 PHE A 230 -11.977 81.974 5.909 1.00 35.31 H new ATOM 0 HB3 PHE A 230 -12.124 83.463 6.350 1.00 35.31 H new ATOM 0 HD1 PHE A 230 -11.846 85.249 4.557 1.00 35.31 H new ATOM 0 HD2 PHE A 230 -12.310 81.385 3.652 1.00 35.31 H new ATOM 0 HE1 PHE A 230 -12.482 85.840 2.411 1.00 35.31 H new ATOM 0 HE2 PHE A 230 -12.958 81.961 1.491 1.00 35.31 H new ATOM 0 HZ PHE A 230 -13.047 84.197 0.866 1.00 35.31 H new ATOM 1700 N THR A 231 -9.179 84.321 4.338 1.00 65.30 N ATOM 1701 CA THR A 231 -8.596 85.532 3.788 1.00 65.30 C ATOM 1702 C THR A 231 -8.611 85.542 2.266 1.00 65.30 C ATOM 1703 O THR A 231 -8.086 84.641 1.626 1.00 65.30 O ATOM 1704 CB THR A 231 -7.147 85.710 4.293 1.00 56.89 C ATOM 1705 OG1 THR A 231 -6.403 86.492 3.352 1.00 56.89 O ATOM 1706 CG2 THR A 231 -6.482 84.367 4.489 1.00 56.89 C ATOM 0 H THR A 231 -9.246 83.670 3.779 1.00 65.30 H new ATOM 0 HA THR A 231 -9.143 86.272 4.094 1.00 65.30 H new ATOM 0 HB THR A 231 -7.169 86.168 5.148 1.00 56.89 H new ATOM 0 HG1 THR A 231 -6.515 87.308 3.516 1.00 56.89 H new ATOM 0 HG21 THR A 231 -5.575 84.498 4.806 1.00 56.89 H new ATOM 0 HG22 THR A 231 -6.980 83.851 5.142 1.00 56.89 H new ATOM 0 HG23 THR A 231 -6.464 83.889 3.645 1.00 56.89 H new ATOM 1707 N SER A 232 -9.236 86.558 1.690 1.00 52.16 N ATOM 1708 CA SER A 232 -9.290 86.679 0.245 1.00 52.16 C ATOM 1709 C SER A 232 -8.413 87.857 -0.181 1.00 52.16 C ATOM 1710 O SER A 232 -8.194 88.801 0.582 1.00 52.16 O ATOM 1711 CB SER A 232 -10.739 86.888 -0.239 1.00 41.41 C ATOM 1712 OG SER A 232 -11.188 88.229 -0.079 1.00 41.41 O ATOM 0 H SER A 232 -9.635 87.188 2.119 1.00 52.16 H new ATOM 0 HA SER A 232 -8.962 85.859 -0.157 1.00 52.16 H new ATOM 0 HB2 SER A 232 -10.802 86.640 -1.175 1.00 41.41 H new ATOM 0 HB3 SER A 232 -11.328 86.294 0.252 1.00 41.41 H new ATOM 0 HG SER A 232 -11.921 88.329 -0.477 1.00 41.41 H new ATOM 1713 N SER A 233 -7.906 87.784 -1.404 1.00 62.77 N ATOM 1714 CA SER A 233 -7.053 88.824 -1.964 1.00 62.77 C ATOM 1715 C SER A 233 -7.534 89.101 -3.391 1.00 62.77 C ATOM 1716 O SER A 233 -7.185 88.388 -4.331 1.00 62.77 O ATOM 1717 CB SER A 233 -5.600 88.340 -1.963 1.00 53.36 C ATOM 1718 OG SER A 233 -4.724 89.303 -2.514 1.00 53.36 O ATOM 0 H SER A 233 -8.048 87.124 -1.937 1.00 62.77 H new ATOM 0 HA SER A 233 -7.100 89.638 -1.439 1.00 62.77 H new ATOM 0 HB2 SER A 233 -5.327 88.138 -1.054 1.00 53.36 H new ATOM 0 HB3 SER A 233 -5.534 87.515 -2.469 1.00 53.36 H new ATOM 0 HG SER A 233 -3.937 89.008 -2.498 1.00 53.36 H new ATOM 1719 N LEU A 234 -8.347 90.136 -3.550 1.00 82.02 N ATOM 1720 CA LEU A 234 -8.874 90.466 -4.861 1.00 82.02 C ATOM 1721 C LEU A 234 -7.882 91.238 -5.719 1.00 82.02 C ATOM 1722 O LEU A 234 -6.851 91.695 -5.185 1.00 82.02 O ATOM 1723 CB LEU A 234 -10.160 91.269 -4.704 1.00 80.61 C ATOM 1724 CG LEU A 234 -10.900 91.671 -5.976 1.00 80.61 C ATOM 1725 CD1 LEU A 234 -10.983 90.488 -6.913 1.00 80.61 C ATOM 1726 CD2 LEU A 234 -12.293 92.172 -5.610 1.00 80.61 C ATOM 0 H LEU A 234 -8.604 90.656 -2.915 1.00 82.02 H new ATOM 0 HA LEU A 234 -9.052 89.630 -5.320 1.00 82.02 H new ATOM 0 HB2 LEU A 234 -10.770 90.753 -4.154 1.00 80.61 H new ATOM 0 HB3 LEU A 234 -9.949 92.078 -4.212 1.00 80.61 H new ATOM 0 HG LEU A 234 -10.420 92.383 -6.427 1.00 80.61 H new ATOM 0 HD11 LEU A 234 -11.454 90.747 -7.720 1.00 80.61 H new ATOM 0 HD12 LEU A 234 -10.088 90.193 -7.142 1.00 80.61 H new ATOM 0 HD13 LEU A 234 -11.461 89.764 -6.479 1.00 80.61 H new ATOM 0 HD21 LEU A 234 -12.767 92.429 -6.416 1.00 80.61 H new ATOM 0 HD22 LEU A 234 -12.782 91.467 -5.158 1.00 80.61 H new ATOM 0 HD23 LEU A 234 -12.217 92.940 -5.022 1.00 80.61 H new TER 1727 LEU A 234 ATOM 1728 N GLU B 1 2.178 49.990 -17.575 1.00 80.26 N ATOM 1729 CA GLU B 1 1.112 50.203 -16.547 1.00 80.26 C ATOM 1730 C GLU B 1 1.506 51.126 -15.399 1.00 80.26 C ATOM 1731 O GLU B 1 1.682 52.336 -15.590 1.00 80.26 O ATOM 0 H1 GLU B 1 1.875 49.443 -18.209 1.00 80.26 H new ATOM 0 H2 GLU B 1 2.400 50.771 -17.939 1.00 80.26 H new ATOM 0 H3 GLU B 1 2.894 49.628 -17.190 1.00 80.26 H new ATOM 1732 N THR B 2 1.646 50.552 -14.203 1.00 48.43 N ATOM 1733 CA THR B 2 2.007 51.306 -13.000 1.00 48.43 C ATOM 1734 C THR B 2 3.438 51.027 -12.574 1.00 48.43 C ATOM 1735 O THR B 2 3.978 49.967 -12.886 1.00 48.43 O ATOM 1736 CB THR B 2 1.088 50.927 -11.810 1.00 75.11 C ATOM 1737 OG1 THR B 2 -0.271 51.251 -12.125 1.00 75.11 O ATOM 1738 CG2 THR B 2 1.500 51.673 -10.552 1.00 75.11 C ATOM 0 H THR B 2 1.534 49.710 -14.066 1.00 48.43 H new ATOM 0 HA THR B 2 1.905 52.244 -13.226 1.00 48.43 H new ATOM 0 HB THR B 2 1.172 49.974 -11.652 1.00 75.11 H new ATOM 0 HG1 THR B 2 -0.766 51.043 -11.479 1.00 75.11 H new ATOM 0 HG21 THR B 2 0.914 51.423 -9.821 1.00 75.11 H new ATOM 0 HG22 THR B 2 2.415 51.445 -10.325 1.00 75.11 H new ATOM 0 HG23 THR B 2 1.434 52.628 -10.706 1.00 75.11 H new ATOM 1739 N GLN B 3 4.043 51.983 -11.866 1.00 27.35 N ATOM 1740 CA GLN B 3 5.411 51.836 -11.352 1.00 27.35 C ATOM 1741 C GLN B 3 5.449 52.403 -9.943 1.00 27.35 C ATOM 1742 O GLN B 3 5.106 53.563 -9.738 1.00 27.35 O ATOM 1743 CB GLN B 3 6.409 52.592 -12.226 1.00 33.32 C ATOM 1744 CG GLN B 3 6.304 52.244 -13.678 1.00 33.32 C ATOM 1745 CD GLN B 3 7.211 53.080 -14.519 1.00 33.32 C ATOM 1746 OE1 GLN B 3 6.640 54.066 -15.205 1.00 33.32 O flip ATOM 1747 NE2 GLN B 3 8.420 52.862 -14.546 1.00 33.32 N flip ATOM 0 H GLN B 3 3.674 52.735 -11.670 1.00 27.35 H new ATOM 0 HA GLN B 3 5.656 50.897 -11.357 1.00 27.35 H new ATOM 0 HB2 GLN B 3 6.268 53.545 -12.117 1.00 33.32 H new ATOM 0 HB3 GLN B 3 7.309 52.401 -11.918 1.00 33.32 H new ATOM 0 HG2 GLN B 3 6.521 51.307 -13.802 1.00 33.32 H new ATOM 0 HG3 GLN B 3 5.388 52.364 -13.973 1.00 33.32 H new ATOM 0 HE21 GLN B 3 8.750 52.214 -14.088 1.00 33.32 H new ATOM 0 HE22 GLN B 3 8.936 53.358 -15.023 1.00 33.32 H new ATOM 1748 N SER B 4 5.864 51.602 -8.967 1.00 61.29 N ATOM 1749 CA SER B 4 5.903 52.099 -7.599 1.00 61.29 C ATOM 1750 C SER B 4 6.933 51.455 -6.691 1.00 61.29 C ATOM 1751 O SER B 4 6.885 50.252 -6.436 1.00 61.29 O ATOM 1752 CB SER B 4 4.535 51.936 -6.952 1.00 64.85 C ATOM 1753 OG SER B 4 3.552 52.611 -7.699 1.00 64.85 O ATOM 0 H SER B 4 6.121 50.788 -9.072 1.00 61.29 H new ATOM 0 HA SER B 4 6.165 53.029 -7.689 1.00 61.29 H new ATOM 0 HB2 SER B 4 4.311 50.994 -6.889 1.00 64.85 H new ATOM 0 HB3 SER B 4 4.556 52.283 -6.047 1.00 64.85 H new ATOM 0 HG SER B 4 3.922 53.136 -8.241 1.00 64.85 H new ATOM 1754 N PHE B 5 7.863 52.260 -6.192 1.00 27.11 N ATOM 1755 CA PHE B 5 8.857 51.747 -5.276 1.00 27.11 C ATOM 1756 C PHE B 5 8.563 52.363 -3.920 1.00 27.11 C ATOM 1757 O PHE B 5 7.935 53.417 -3.843 1.00 27.11 O ATOM 1758 CB PHE B 5 10.270 52.114 -5.742 1.00 35.16 C ATOM 1759 CG PHE B 5 10.536 53.588 -5.805 1.00 35.16 C ATOM 1760 CD1 PHE B 5 10.644 54.344 -4.637 1.00 35.16 C ATOM 1761 CD2 PHE B 5 10.723 54.219 -7.030 1.00 35.16 C ATOM 1762 CE1 PHE B 5 10.939 55.710 -4.688 1.00 35.16 C ATOM 1763 CE2 PHE B 5 11.018 55.578 -7.097 1.00 35.16 C ATOM 1764 CZ PHE B 5 11.128 56.327 -5.923 1.00 35.16 C ATOM 0 H PHE B 5 7.932 53.098 -6.372 1.00 27.11 H new ATOM 0 HA PHE B 5 8.817 50.779 -5.233 1.00 27.11 H new ATOM 0 HB2 PHE B 5 10.913 51.705 -5.142 1.00 35.16 H new ATOM 0 HB3 PHE B 5 10.419 51.731 -6.621 1.00 35.16 H new ATOM 0 HD1 PHE B 5 10.518 53.933 -3.812 1.00 35.16 H new ATOM 0 HD2 PHE B 5 10.650 53.726 -7.815 1.00 35.16 H new ATOM 0 HE1 PHE B 5 11.009 56.203 -3.903 1.00 35.16 H new ATOM 0 HE2 PHE B 5 11.142 55.987 -7.923 1.00 35.16 H new ATOM 0 HZ PHE B 5 11.327 57.235 -5.966 1.00 35.16 H new ATOM 1765 N ASN B 6 9.000 51.708 -2.851 1.00 68.52 N ATOM 1766 CA ASN B 6 8.783 52.229 -1.511 1.00 68.52 C ATOM 1767 C ASN B 6 9.935 51.868 -0.582 1.00 68.52 C ATOM 1768 O ASN B 6 10.375 50.721 -0.559 1.00 68.52 O ATOM 1769 CB ASN B 6 7.488 51.682 -0.943 1.00 63.15 C ATOM 1770 CG ASN B 6 7.347 51.979 0.516 1.00 63.15 C ATOM 1771 OD1 ASN B 6 7.291 53.137 0.924 1.00 63.15 O ATOM 1772 ND2 ASN B 6 7.306 50.933 1.325 1.00 63.15 N ATOM 0 H ASN B 6 9.424 50.960 -2.881 1.00 68.52 H new ATOM 0 HA ASN B 6 8.731 53.196 -1.575 1.00 68.52 H new ATOM 0 HB2 ASN B 6 6.738 52.064 -1.424 1.00 63.15 H new ATOM 0 HB3 ASN B 6 7.455 50.723 -1.082 1.00 63.15 H new ATOM 0 HD21 ASN B 6 7.237 51.049 2.174 1.00 63.15 H new ATOM 0 HD22 ASN B 6 7.348 50.137 1.001 1.00 63.15 H new ATOM 1773 N PHE B 7 10.417 52.846 0.185 1.00 30.30 N ATOM 1774 CA PHE B 7 11.531 52.625 1.115 1.00 30.30 C ATOM 1775 C PHE B 7 11.217 53.054 2.544 1.00 30.30 C ATOM 1776 O PHE B 7 11.532 54.169 2.935 1.00 30.30 O ATOM 1777 CB PHE B 7 12.757 53.406 0.652 1.00 55.32 C ATOM 1778 CG PHE B 7 13.312 52.952 -0.663 1.00 55.32 C ATOM 1779 CD1 PHE B 7 13.838 51.671 -0.809 1.00 55.32 C ATOM 1780 CD2 PHE B 7 13.342 53.815 -1.748 1.00 55.32 C ATOM 1781 CE1 PHE B 7 14.388 51.254 -2.018 1.00 55.32 C ATOM 1782 CE2 PHE B 7 13.891 53.410 -2.963 1.00 55.32 C ATOM 1783 CZ PHE B 7 14.416 52.125 -3.098 1.00 55.32 C ATOM 0 H PHE B 7 10.112 53.650 0.183 1.00 30.30 H new ATOM 0 HA PHE B 7 11.694 51.669 1.115 1.00 30.30 H new ATOM 0 HB2 PHE B 7 12.524 54.345 0.587 1.00 55.32 H new ATOM 0 HB3 PHE B 7 13.450 53.332 1.327 1.00 55.32 H new ATOM 0 HD1 PHE B 7 13.822 51.085 -0.087 1.00 55.32 H new ATOM 0 HD2 PHE B 7 12.992 54.673 -1.664 1.00 55.32 H new ATOM 0 HE1 PHE B 7 14.735 50.395 -2.102 1.00 55.32 H new ATOM 0 HE2 PHE B 7 13.907 53.997 -3.684 1.00 55.32 H new ATOM 0 HZ PHE B 7 14.783 51.853 -3.908 1.00 55.32 H new ATOM 1784 N ASP B 8 10.599 52.182 3.332 1.00 56.48 N ATOM 1785 CA ASP B 8 10.271 52.545 4.707 1.00 56.48 C ATOM 1786 C ASP B 8 11.565 52.803 5.449 1.00 56.48 C ATOM 1787 O ASP B 8 11.589 53.487 6.467 1.00 56.48 O ATOM 1788 CB ASP B 8 9.469 51.432 5.388 1.00 92.76 C ATOM 1789 CG ASP B 8 9.954 50.043 5.010 1.00 92.76 C ATOM 1790 OD1 ASP B 8 10.763 49.923 4.065 1.00 92.76 O ATOM 1791 OD2 ASP B 8 9.513 49.067 5.654 1.00 92.76 O ATOM 0 H ASP B 8 10.364 51.389 3.097 1.00 56.48 H new ATOM 0 HA ASP B 8 9.720 53.343 4.714 1.00 56.48 H new ATOM 0 HB2 ASP B 8 9.527 51.540 6.350 1.00 92.76 H new ATOM 0 HB3 ASP B 8 8.533 51.520 5.148 1.00 92.76 H new ATOM 1792 N HIS B 9 12.643 52.250 4.906 1.00 31.92 N ATOM 1793 CA HIS B 9 13.988 52.396 5.463 1.00 31.92 C ATOM 1794 C HIS B 9 15.023 52.063 4.381 1.00 31.92 C ATOM 1795 O HIS B 9 14.719 51.421 3.370 1.00 31.92 O ATOM 1796 CB HIS B 9 14.189 51.473 6.675 1.00100.00 C ATOM 1797 CG HIS B 9 14.249 50.018 6.328 1.00 87.77 C ATOM 1798 ND1 HIS B 9 15.178 49.499 5.452 1.00 87.77 N ATOM 1799 CD2 HIS B 9 13.494 48.972 6.737 1.00 87.77 C ATOM 1800 CE1 HIS B 9 14.993 48.195 5.334 1.00 87.77 C ATOM 1801 NE2 HIS B 9 13.976 47.850 6.104 1.00 87.77 N ATOM 0 H HIS B 9 12.616 51.771 4.192 1.00 31.92 H new ATOM 0 HA HIS B 9 14.102 53.312 5.760 1.00 31.92 H new ATOM 0 HB2 HIS B 9 15.010 51.722 7.127 1.00100.00 H new ATOM 0 HB3 HIS B 9 13.464 51.617 7.303 1.00100.00 H new ATOM 0 HD2 HIS B 9 12.782 49.006 7.335 1.00 87.77 H new ATOM 0 HE1 HIS B 9 15.493 47.620 4.801 1.00 87.77 H new ATOM 0 HE2 HIS B 9 13.666 47.053 6.195 1.00 87.77 H new ATOM 1802 N PHE B 10 16.255 52.492 4.598 1.00 67.65 N ATOM 1803 CA PHE B 10 17.286 52.240 3.612 1.00 67.65 C ATOM 1804 C PHE B 10 18.245 51.130 4.023 1.00 67.65 C ATOM 1805 O PHE B 10 18.674 51.041 5.168 1.00 67.65 O ATOM 1806 CB PHE B 10 18.020 53.544 3.309 1.00 39.68 C ATOM 1807 CG PHE B 10 17.172 54.549 2.574 1.00 39.68 C ATOM 1808 CD1 PHE B 10 17.102 54.537 1.179 1.00 39.68 C ATOM 1809 CD2 PHE B 10 16.433 55.508 3.275 1.00 39.68 C ATOM 1810 CE1 PHE B 10 16.311 55.468 0.491 1.00 39.68 C ATOM 1811 CE2 PHE B 10 15.640 56.442 2.596 1.00 39.68 C ATOM 1812 CZ PHE B 10 15.581 56.420 1.201 1.00 39.68 C ATOM 0 H PHE B 10 16.511 52.923 5.297 1.00 67.65 H new ATOM 0 HA PHE B 10 16.857 51.918 2.804 1.00 67.65 H new ATOM 0 HB2 PHE B 10 18.326 53.936 4.142 1.00 39.68 H new ATOM 0 HB3 PHE B 10 18.809 53.348 2.780 1.00 39.68 H new ATOM 0 HD1 PHE B 10 17.586 53.903 0.700 1.00 39.68 H new ATOM 0 HD2 PHE B 10 16.469 55.526 4.204 1.00 39.68 H new ATOM 0 HE1 PHE B 10 16.273 55.450 -0.438 1.00 39.68 H new ATOM 0 HE2 PHE B 10 15.154 57.075 3.073 1.00 39.68 H new ATOM 0 HZ PHE B 10 15.056 57.039 0.747 1.00 39.68 H new ATOM 1813 N GLU B 11 18.558 50.269 3.067 1.00 93.46 N ATOM 1814 CA GLU B 11 19.422 49.129 3.301 1.00 93.46 C ATOM 1815 C GLU B 11 20.705 49.321 2.507 1.00 93.46 C ATOM 1816 O GLU B 11 20.670 49.765 1.359 1.00 93.46 O ATOM 1817 CB GLU B 11 18.674 47.872 2.846 1.00 97.75 C ATOM 1818 CG GLU B 11 19.290 46.534 3.188 1.00 95.42 C ATOM 1819 CD GLU B 11 18.369 45.378 2.805 1.00 95.42 C ATOM 1820 OE1 GLU B 11 17.235 45.326 3.334 1.00 95.42 O ATOM 1821 OE2 GLU B 11 18.769 44.529 1.977 1.00 95.42 O ATOM 0 H GLU B 11 18.272 50.332 2.258 1.00 93.46 H new ATOM 0 HA GLU B 11 19.652 49.041 4.239 1.00 93.46 H new ATOM 0 HB2 GLU B 11 17.783 47.898 3.229 1.00 97.75 H new ATOM 0 HB3 GLU B 11 18.571 47.917 1.883 1.00 97.75 H new ATOM 0 HG2 GLU B 11 20.138 46.440 2.727 1.00 95.42 H new ATOM 0 HG3 GLU B 11 19.479 46.497 4.139 1.00 95.42 H new ATOM 1822 N GLU B 12 21.837 49.003 3.129 1.00 88.17 N ATOM 1823 CA GLU B 12 23.138 49.133 2.474 1.00 88.17 C ATOM 1824 C GLU B 12 23.208 48.170 1.291 1.00 88.17 C ATOM 1825 O GLU B 12 22.653 47.070 1.347 1.00 88.17 O ATOM 1826 CB GLU B 12 24.267 48.829 3.471 1.00100.00 C ATOM 1827 CG GLU B 12 24.321 49.781 4.670 1.00100.00 C ATOM 1828 CD GLU B 12 25.305 49.341 5.754 1.00100.00 C ATOM 1829 OE1 GLU B 12 25.087 48.271 6.369 1.00100.00 O ATOM 1830 OE2 GLU B 12 26.295 50.068 5.993 1.00100.00 O ATOM 0 H GLU B 12 21.874 48.708 3.936 1.00 88.17 H new ATOM 0 HA GLU B 12 23.246 50.043 2.155 1.00 88.17 H new ATOM 0 HB2 GLU B 12 24.161 47.921 3.796 1.00100.00 H new ATOM 0 HB3 GLU B 12 25.116 48.866 3.003 1.00100.00 H new ATOM 0 HG2 GLU B 12 24.567 50.667 4.360 1.00100.00 H new ATOM 0 HG3 GLU B 12 23.435 49.852 5.057 1.00100.00 H new ATOM 1831 N ASN B 13 23.880 48.592 0.223 1.00 69.55 N ATOM 1832 CA ASN B 13 24.026 47.770 -0.980 1.00 69.55 C ATOM 1833 C ASN B 13 22.714 47.492 -1.702 1.00 69.55 C ATOM 1834 O ASN B 13 22.625 46.545 -2.490 1.00 69.55 O ATOM 1835 CB ASN B 13 24.693 46.437 -0.637 1.00 90.26 C ATOM 1836 CG ASN B 13 26.100 46.614 -0.123 1.00 90.26 C ATOM 1837 OD1 ASN B 13 26.323 47.254 0.909 1.00 90.26 O ATOM 1838 ND2 ASN B 13 27.066 46.057 -0.844 1.00 90.26 N ATOM 0 H ASN B 13 24.264 49.360 0.173 1.00 69.55 H new ATOM 0 HA ASN B 13 24.580 48.290 -1.583 1.00 69.55 H new ATOM 0 HB2 ASN B 13 24.163 45.975 0.031 1.00 90.26 H new ATOM 0 HB3 ASN B 13 24.708 45.873 -1.426 1.00 90.26 H new ATOM 0 HD21 ASN B 13 27.886 46.135 -0.597 1.00 90.26 H new ATOM 0 HD22 ASN B 13 26.871 45.618 -1.558 1.00 90.26 H new ATOM 1839 N SER B 14 21.706 48.321 -1.437 1.00 82.68 N ATOM 1840 CA SER B 14 20.395 48.171 -2.060 1.00 82.68 C ATOM 1841 C SER B 14 20.518 48.325 -3.567 1.00 82.68 C ATOM 1842 O SER B 14 20.801 49.410 -4.073 1.00 82.68 O ATOM 1843 CB SER B 14 19.416 49.208 -1.500 1.00 76.50 C ATOM 0 H SER B 14 21.764 48.984 -0.892 1.00 82.68 H new ATOM 0 HA SER B 14 20.053 47.286 -1.860 1.00 82.68 H new ATOM 1844 N LYS B 15 20.305 47.224 -4.276 1.00 78.25 N ATOM 1845 CA LYS B 15 20.385 47.208 -5.726 1.00 78.25 C ATOM 1846 C LYS B 15 19.229 47.992 -6.383 1.00 78.25 C ATOM 1847 O LYS B 15 18.907 47.778 -7.550 1.00 78.25 O ATOM 1848 CB LYS B 15 20.407 45.747 -6.214 1.00 12.63 C ATOM 0 H LYS B 15 20.109 46.463 -3.927 1.00 78.25 H new ATOM 0 HA LYS B 15 21.205 47.654 -5.992 1.00 78.25 H new ATOM 1849 N GLU B 16 18.615 48.907 -5.636 1.00 73.37 N ATOM 1850 CA GLU B 16 17.511 49.714 -6.159 1.00 73.37 C ATOM 1851 C GLU B 16 17.799 51.205 -6.056 1.00 73.37 C ATOM 1852 O GLU B 16 16.958 52.038 -6.412 1.00 73.37 O ATOM 1853 CB GLU B 16 16.227 49.443 -5.391 1.00 99.92 C ATOM 1854 CG GLU B 16 15.805 48.019 -5.360 1.00 94.61 C ATOM 1855 CD GLU B 16 14.508 47.865 -4.628 1.00 94.61 C ATOM 1856 OE1 GLU B 16 13.492 48.400 -5.124 1.00 94.61 O ATOM 1857 OE2 GLU B 16 14.505 47.226 -3.554 1.00 94.61 O ATOM 0 H GLU B 16 18.823 49.078 -4.819 1.00 73.37 H new ATOM 0 HA GLU B 16 17.412 49.463 -7.091 1.00 73.37 H new ATOM 0 HB2 GLU B 16 16.340 49.753 -4.479 1.00 99.92 H new ATOM 0 HB3 GLU B 16 15.513 49.970 -5.784 1.00 99.92 H new ATOM 0 HG2 GLU B 16 15.712 47.685 -6.266 1.00 94.61 H new ATOM 0 HG3 GLU B 16 16.490 47.484 -4.930 1.00 94.61 H new ATOM 1858 N LEU B 17 18.982 51.543 -5.556 1.00 43.94 N ATOM 1859 CA LEU B 17 19.357 52.942 -5.402 1.00 43.94 C ATOM 1860 C LEU B 17 20.749 53.167 -5.988 1.00 43.94 C ATOM 1861 O LEU B 17 21.691 52.429 -5.697 1.00 43.94 O ATOM 1862 CB LEU B 17 19.322 53.317 -3.914 1.00 45.16 C ATOM 1863 CG LEU B 17 18.757 54.695 -3.561 1.00 45.16 C ATOM 1864 CD1 LEU B 17 17.334 54.812 -4.072 1.00 45.16 C ATOM 1865 CD2 LEU B 17 18.800 54.895 -2.055 1.00 45.16 C ATOM 0 H LEU B 17 19.580 50.980 -5.301 1.00 43.94 H new ATOM 0 HA LEU B 17 18.730 53.507 -5.879 1.00 43.94 H new ATOM 0 HB2 LEU B 17 18.799 52.647 -3.446 1.00 45.16 H new ATOM 0 HB3 LEU B 17 20.227 53.264 -3.568 1.00 45.16 H new ATOM 0 HG LEU B 17 19.295 55.383 -3.982 1.00 45.16 H new ATOM 0 HD11 LEU B 17 16.980 55.686 -3.846 1.00 45.16 H new ATOM 0 HD12 LEU B 17 17.326 54.699 -5.035 1.00 45.16 H new ATOM 0 HD13 LEU B 17 16.785 54.126 -3.662 1.00 45.16 H new ATOM 0 HD21 LEU B 17 18.441 55.769 -1.834 1.00 45.16 H new ATOM 0 HD22 LEU B 17 18.268 54.209 -1.622 1.00 45.16 H new ATOM 0 HD23 LEU B 17 19.718 54.835 -1.746 1.00 45.16 H new ATOM 1866 N ASN B 18 20.875 54.173 -6.838 1.00 50.99 N ATOM 1867 CA ASN B 18 22.166 54.448 -7.435 1.00 50.99 C ATOM 1868 C ASN B 18 22.757 55.647 -6.727 1.00 50.99 C ATOM 1869 O ASN B 18 22.533 56.781 -7.151 1.00 50.99 O ATOM 1870 CB ASN B 18 22.015 54.732 -8.932 1.00 21.57 C ATOM 0 H ASN B 18 20.238 54.699 -7.078 1.00 50.99 H new ATOM 0 HA ASN B 18 22.750 53.679 -7.340 1.00 50.99 H new ATOM 1871 N LEU B 19 23.497 55.401 -5.643 1.00 52.68 N ATOM 1872 CA LEU B 19 24.122 56.490 -4.887 1.00 52.68 C ATOM 1873 C LEU B 19 25.267 57.159 -5.658 1.00 52.68 C ATOM 1874 O LEU B 19 26.081 56.487 -6.297 1.00 52.68 O ATOM 1875 CB LEU B 19 24.651 55.977 -3.546 1.00 59.53 C ATOM 1876 CG LEU B 19 23.694 55.153 -2.677 1.00 59.53 C ATOM 1877 CD1 LEU B 19 24.359 54.828 -1.354 1.00 59.53 C ATOM 1878 CD2 LEU B 19 22.410 55.920 -2.428 1.00 59.53 C ATOM 0 H LEU B 19 23.649 54.614 -5.330 1.00 52.68 H new ATOM 0 HA LEU B 19 23.432 57.156 -4.740 1.00 52.68 H new ATOM 0 HB2 LEU B 19 25.437 55.436 -3.721 1.00 59.53 H new ATOM 0 HB3 LEU B 19 24.943 56.742 -3.027 1.00 59.53 H new ATOM 0 HG LEU B 19 23.479 54.330 -3.144 1.00 59.53 H new ATOM 0 HD11 LEU B 19 23.752 54.307 -0.806 1.00 59.53 H new ATOM 0 HD12 LEU B 19 25.168 54.317 -1.515 1.00 59.53 H new ATOM 0 HD13 LEU B 19 24.583 55.652 -0.893 1.00 59.53 H new ATOM 0 HD21 LEU B 19 21.816 55.386 -1.878 1.00 59.53 H new ATOM 0 HD22 LEU B 19 22.613 56.752 -1.972 1.00 59.53 H new ATOM 0 HD23 LEU B 19 21.979 56.113 -3.275 1.00 59.53 H new ATOM 1879 N GLN B 20 25.326 58.488 -5.582 1.00 46.24 N ATOM 1880 CA GLN B 20 26.353 59.251 -6.276 1.00 46.24 C ATOM 1881 C GLN B 20 27.053 60.223 -5.355 1.00 46.24 C ATOM 1882 O GLN B 20 26.413 60.912 -4.562 1.00 46.24 O ATOM 1883 CB GLN B 20 25.747 60.034 -7.432 1.00 46.32 C ATOM 1884 CG GLN B 20 25.006 59.179 -8.423 1.00 46.32 C ATOM 1885 CD GLN B 20 24.526 59.983 -9.607 1.00 46.32 C ATOM 1886 OE1 GLN B 20 23.847 61.000 -9.448 1.00 46.32 O ATOM 1887 NE2 GLN B 20 24.874 59.537 -10.805 1.00 46.32 N ATOM 0 H GLN B 20 24.774 58.967 -5.129 1.00 46.24 H new ATOM 0 HA GLN B 20 27.001 58.610 -6.607 1.00 46.24 H new ATOM 0 HB2 GLN B 20 25.140 60.702 -7.076 1.00 46.32 H new ATOM 0 HB3 GLN B 20 26.454 60.511 -7.894 1.00 46.32 H new ATOM 0 HG2 GLN B 20 25.585 58.464 -8.731 1.00 46.32 H new ATOM 0 HG3 GLN B 20 24.247 58.761 -7.986 1.00 46.32 H new ATOM 0 HE21 GLN B 20 25.349 58.823 -10.877 1.00 46.32 H new ATOM 0 HE22 GLN B 20 24.625 59.961 -11.511 1.00 46.32 H new ATOM 1888 N ARG B 21 28.374 60.280 -5.478 1.00 53.83 N ATOM 1889 CA ARG B 21 29.188 61.170 -4.668 1.00 53.83 C ATOM 1890 C ARG B 21 29.084 60.894 -3.175 1.00 53.83 C ATOM 1891 O ARG B 21 29.159 59.742 -2.740 1.00 53.83 O ATOM 1892 CB ARG B 21 28.807 62.620 -4.923 1.00 61.68 C ATOM 1893 CG ARG B 21 29.092 63.111 -6.311 1.00 61.68 C ATOM 1894 CD ARG B 21 29.275 64.603 -6.247 1.00 61.68 C ATOM 1895 NE ARG B 21 29.327 65.235 -7.555 1.00 61.68 N ATOM 1896 CZ ARG B 21 29.635 66.516 -7.742 1.00 61.68 C ATOM 1897 NH1 ARG B 21 29.922 67.299 -6.701 1.00 61.68 N ATOM 1898 NH2 ARG B 21 29.651 67.018 -8.970 1.00 61.68 N ATOM 0 H ARG B 21 28.822 59.802 -6.035 1.00 53.83 H new ATOM 0 HA ARG B 21 30.106 61.004 -4.935 1.00 53.83 H new ATOM 0 HB2 ARG B 21 27.860 62.729 -4.743 1.00 61.68 H new ATOM 0 HB3 ARG B 21 29.282 63.182 -4.291 1.00 61.68 H new ATOM 0 HG2 ARG B 21 29.889 62.686 -6.664 1.00 61.68 H new ATOM 0 HG3 ARG B 21 28.362 62.884 -6.908 1.00 61.68 H new ATOM 0 HD2 ARG B 21 28.546 64.990 -5.737 1.00 61.68 H new ATOM 0 HD3 ARG B 21 30.094 64.801 -5.767 1.00 61.68 H new ATOM 0 HE ARG B 21 29.149 64.755 -8.246 1.00 61.68 H new ATOM 0 HH11 ARG B 21 29.909 66.977 -5.904 1.00 61.68 H new ATOM 0 HH12 ARG B 21 30.120 68.126 -6.827 1.00 61.68 H new ATOM 0 HH21 ARG B 21 29.463 66.516 -9.642 1.00 61.68 H new ATOM 0 HH22 ARG B 21 29.850 67.846 -9.094 1.00 61.68 H new ATOM 1899 N GLN B 22 28.899 61.966 -2.405 1.00 63.78 N ATOM 1900 CA GLN B 22 28.808 61.904 -0.947 1.00 63.78 C ATOM 1901 C GLN B 22 27.623 61.125 -0.387 1.00 63.78 C ATOM 1902 O GLN B 22 27.574 60.838 0.807 1.00 63.78 O ATOM 1903 CB GLN B 22 28.785 63.321 -0.374 1.00 76.35 C ATOM 1904 CG GLN B 22 29.945 64.173 -0.834 1.00 76.35 C ATOM 1905 CD GLN B 22 31.279 63.568 -0.461 1.00 76.35 C ATOM 1906 OE1 GLN B 22 31.593 63.426 0.721 1.00 76.35 O ATOM 1907 NE2 GLN B 22 32.070 63.199 -1.467 1.00 76.35 N ATOM 0 H GLN B 22 28.822 62.762 -2.721 1.00 63.78 H new ATOM 0 HA GLN B 22 29.596 61.409 -0.672 1.00 63.78 H new ATOM 0 HB2 GLN B 22 27.954 63.752 -0.629 1.00 76.35 H new ATOM 0 HB3 GLN B 22 28.793 63.271 0.595 1.00 76.35 H new ATOM 0 HG2 GLN B 22 29.900 64.286 -1.796 1.00 76.35 H new ATOM 0 HG3 GLN B 22 29.871 65.057 -0.441 1.00 76.35 H new ATOM 0 HE21 GLN B 22 31.814 63.315 -2.280 1.00 76.35 H new ATOM 0 HE22 GLN B 22 32.836 62.845 -1.304 1.00 76.35 H new ATOM 1908 N ALA B 23 26.663 60.787 -1.236 1.00 52.87 N ATOM 1909 CA ALA B 23 25.508 60.041 -0.770 1.00 52.87 C ATOM 1910 C ALA B 23 25.901 58.634 -0.303 1.00 52.87 C ATOM 1911 O ALA B 23 26.648 57.926 -0.986 1.00 52.87 O ATOM 1912 CB ALA B 23 24.471 59.956 -1.880 1.00 54.55 C ATOM 0 H ALA B 23 26.661 60.977 -2.075 1.00 52.87 H new ATOM 0 HA ALA B 23 25.130 60.510 -0.009 1.00 52.87 H new ATOM 0 HB1 ALA B 23 23.701 59.457 -1.566 1.00 54.55 H new ATOM 0 HB2 ALA B 23 24.195 60.850 -2.134 1.00 54.55 H new ATOM 0 HB3 ALA B 23 24.855 59.506 -2.649 1.00 54.55 H new ATOM 1913 N SER B 24 25.408 58.248 0.874 1.00 50.73 N ATOM 1914 CA SER B 24 25.661 56.919 1.438 1.00 50.73 C ATOM 1915 C SER B 24 24.592 56.553 2.468 1.00 50.73 C ATOM 1916 O SER B 24 23.846 57.416 2.949 1.00 50.73 O ATOM 1917 CB SER B 24 27.045 56.846 2.090 1.00 46.11 C ATOM 1918 OG SER B 24 27.097 57.583 3.295 1.00 46.11 O ATOM 0 H SER B 24 24.916 58.750 1.370 1.00 50.73 H new ATOM 0 HA SER B 24 25.628 56.284 0.706 1.00 50.73 H new ATOM 0 HB2 SER B 24 27.270 55.919 2.268 1.00 46.11 H new ATOM 0 HB3 SER B 24 27.712 57.187 1.473 1.00 46.11 H new ATOM 0 HG SER B 24 27.866 57.522 3.628 1.00 46.11 H new ATOM 1919 N ILE B 25 24.520 55.272 2.811 1.00 75.83 N ATOM 1920 CA ILE B 25 23.521 54.818 3.769 1.00 75.83 C ATOM 1921 C ILE B 25 24.080 54.529 5.159 1.00 75.83 C ATOM 1922 O ILE B 25 24.837 53.580 5.354 1.00 75.83 O ATOM 1923 CB ILE B 25 22.778 53.569 3.230 1.00 80.89 C ATOM 1924 CG1 ILE B 25 22.059 53.932 1.926 1.00 80.89 C ATOM 1925 CG2 ILE B 25 21.773 53.058 4.261 1.00 80.89 C ATOM 1926 CD1 ILE B 25 21.315 52.788 1.289 1.00 80.89 C ATOM 0 H ILE B 25 25.035 54.655 2.504 1.00 75.83 H new ATOM 0 HA ILE B 25 22.901 55.557 3.871 1.00 75.83 H new ATOM 0 HB ILE B 25 23.422 52.864 3.059 1.00 80.89 H new ATOM 0 HG12 ILE B 25 21.434 54.652 2.103 1.00 80.89 H new ATOM 0 HG13 ILE B 25 22.711 54.272 1.293 1.00 80.89 H new ATOM 0 HG21 ILE B 25 21.317 52.277 3.909 1.00 80.89 H new ATOM 0 HG22 ILE B 25 22.240 52.819 5.077 1.00 80.89 H new ATOM 0 HG23 ILE B 25 21.124 53.753 4.452 1.00 80.89 H new ATOM 0 HD11 ILE B 25 20.888 53.093 0.473 1.00 80.89 H new ATOM 0 HD12 ILE B 25 21.937 52.074 1.080 1.00 80.89 H new ATOM 0 HD13 ILE B 25 20.640 52.459 1.903 1.00 80.89 H new ATOM 1927 N LYS B 26 23.690 55.361 6.120 1.00 69.71 N ATOM 1928 CA LYS B 26 24.132 55.219 7.501 1.00 69.71 C ATOM 1929 C LYS B 26 23.627 53.885 8.069 1.00 69.71 C ATOM 1930 O LYS B 26 22.806 53.209 7.446 1.00 69.71 O ATOM 1931 CB LYS B 26 23.622 56.422 8.346 1.00 15.21 C ATOM 0 H LYS B 26 23.160 56.025 5.988 1.00 69.71 H new ATOM 0 HA LYS B 26 25.101 55.217 7.536 1.00 69.71 H new ATOM 1932 N SER B 27 24.131 53.506 9.241 1.00 86.30 N ATOM 1933 CA SER B 27 23.738 52.254 9.883 1.00 86.30 C ATOM 1934 C SER B 27 22.359 52.357 10.532 1.00 86.30 C ATOM 1935 O SER B 27 21.811 51.358 10.987 1.00 86.30 O ATOM 1936 CB SER B 27 24.782 51.847 10.925 1.00 52.62 C ATOM 0 H SER B 27 24.708 53.965 9.685 1.00 86.30 H new ATOM 0 HA SER B 27 23.688 51.573 9.194 1.00 86.30 H new ATOM 1937 N ASN B 28 21.808 53.568 10.577 1.00 41.04 N ATOM 1938 CA ASN B 28 20.486 53.796 11.152 1.00 41.04 C ATOM 1939 C ASN B 28 19.417 53.240 10.205 1.00 41.04 C ATOM 1940 O ASN B 28 18.350 52.804 10.635 1.00 41.04 O ATOM 1941 CB ASN B 28 20.195 55.300 11.323 1.00 74.29 C ATOM 1942 CG ASN B 28 21.339 56.068 11.959 1.00 77.57 C ATOM 1943 OD1 ASN B 28 21.858 55.696 13.008 1.00 77.57 O ATOM 1944 ND2 ASN B 28 21.722 57.165 11.328 1.00 77.57 N ATOM 0 H ASN B 28 22.189 54.278 10.276 1.00 41.04 H new ATOM 0 HA ASN B 28 20.467 53.357 12.017 1.00 41.04 H new ATOM 0 HB2 ASN B 28 19.999 55.685 10.455 1.00 74.29 H new ATOM 0 HB3 ASN B 28 19.400 55.409 11.867 1.00 74.29 H new ATOM 0 HD21 ASN B 28 22.357 57.647 11.651 1.00 77.57 H new ATOM 0 HD22 ASN B 28 21.336 57.396 10.595 1.00 77.57 H new ATOM 1945 N GLY B 29 19.725 53.256 8.910 1.00 52.49 N ATOM 1946 CA GLY B 29 18.776 52.827 7.898 1.00 52.49 C ATOM 1947 C GLY B 29 18.317 54.119 7.246 1.00 52.49 C ATOM 1948 O GLY B 29 17.321 54.174 6.525 1.00 52.49 O ATOM 0 H GLY B 29 20.484 53.514 8.599 1.00 52.49 H new ATOM 0 HA2 GLY B 29 19.190 52.232 7.253 1.00 52.49 H new ATOM 0 HA3 GLY B 29 18.032 52.345 8.292 1.00 52.49 H new ATOM 1949 N VAL B 30 19.075 55.172 7.536 1.00 51.68 N ATOM 1950 CA VAL B 30 18.836 56.516 7.032 1.00 51.68 C ATOM 1951 C VAL B 30 19.779 56.781 5.870 1.00 51.68 C ATOM 1952 O VAL B 30 20.921 56.327 5.876 1.00 51.68 O ATOM 1953 CB VAL B 30 19.099 57.555 8.146 1.00 22.83 C ATOM 1954 CG1 VAL B 30 19.233 58.965 7.568 1.00 22.83 C ATOM 1955 CG2 VAL B 30 17.988 57.500 9.144 1.00 22.83 C ATOM 0 H VAL B 30 19.764 55.120 8.048 1.00 51.68 H new ATOM 0 HA VAL B 30 17.914 56.590 6.740 1.00 51.68 H new ATOM 0 HB VAL B 30 19.938 57.339 8.583 1.00 22.83 H new ATOM 0 HG11 VAL B 30 19.397 59.595 8.287 1.00 22.83 H new ATOM 0 HG12 VAL B 30 19.973 58.989 6.942 1.00 22.83 H new ATOM 0 HG13 VAL B 30 18.413 59.206 7.108 1.00 22.83 H new ATOM 0 HG21 VAL B 30 18.150 58.151 9.845 1.00 22.83 H new ATOM 0 HG22 VAL B 30 17.147 57.701 8.704 1.00 22.83 H new ATOM 0 HG23 VAL B 30 17.945 56.612 9.532 1.00 22.83 H new ATOM 1956 N LEU B 31 19.288 57.516 4.880 1.00 59.73 N ATOM 1957 CA LEU B 31 20.077 57.863 3.707 1.00 59.73 C ATOM 1958 C LEU B 31 20.681 59.247 3.917 1.00 59.73 C ATOM 1959 O LEU B 31 19.947 60.237 4.012 1.00 59.73 O ATOM 1960 CB LEU B 31 19.180 57.866 2.472 1.00 66.57 C ATOM 1961 CG LEU B 31 19.752 58.472 1.197 1.00 66.57 C ATOM 1962 CD1 LEU B 31 21.063 57.791 0.852 1.00 66.57 C ATOM 1963 CD2 LEU B 31 18.736 58.323 0.079 1.00 66.57 C ATOM 0 H LEU B 31 18.487 57.828 4.870 1.00 59.73 H new ATOM 0 HA LEU B 31 20.786 57.214 3.577 1.00 59.73 H new ATOM 0 HB2 LEU B 31 18.927 56.949 2.282 1.00 66.57 H new ATOM 0 HB3 LEU B 31 18.366 58.344 2.693 1.00 66.57 H new ATOM 0 HG LEU B 31 19.933 59.417 1.324 1.00 66.57 H new ATOM 0 HD11 LEU B 31 21.425 58.178 0.040 1.00 66.57 H new ATOM 0 HD12 LEU B 31 21.694 57.916 1.578 1.00 66.57 H new ATOM 0 HD13 LEU B 31 20.910 56.843 0.717 1.00 66.57 H new ATOM 0 HD21 LEU B 31 19.094 58.707 -0.737 1.00 66.57 H new ATOM 0 HD22 LEU B 31 18.546 57.382 -0.063 1.00 66.57 H new ATOM 0 HD23 LEU B 31 17.918 58.784 0.321 1.00 66.57 H new ATOM 1964 N GLU B 32 22.012 59.308 4.000 1.00 45.18 N ATOM 1965 CA GLU B 32 22.715 60.577 4.213 1.00 45.18 C ATOM 1966 C GLU B 32 23.214 61.136 2.891 1.00 45.18 C ATOM 1967 O GLU B 32 24.170 60.619 2.315 1.00 45.18 O ATOM 1968 CB GLU B 32 23.899 60.384 5.161 1.00 63.78 C ATOM 1969 CG GLU B 32 24.566 61.691 5.616 1.00 63.78 C ATOM 1970 CD GLU B 32 25.804 61.452 6.466 1.00 63.78 C ATOM 1971 OE1 GLU B 32 26.770 60.858 5.943 1.00 63.78 O ATOM 1972 OE2 GLU B 32 25.812 61.849 7.651 1.00 63.78 O ATOM 0 H GLU B 32 22.528 58.623 3.935 1.00 45.18 H new ATOM 0 HA GLU B 32 22.089 61.203 4.610 1.00 45.18 H new ATOM 0 HB2 GLU B 32 23.597 59.898 5.944 1.00 63.78 H new ATOM 0 HB3 GLU B 32 24.564 59.830 4.723 1.00 63.78 H new ATOM 0 HG2 GLU B 32 24.809 62.214 4.836 1.00 63.78 H new ATOM 0 HG3 GLU B 32 23.927 62.217 6.122 1.00 63.78 H new ATOM 1973 N LEU B 33 22.581 62.209 2.431 1.00 42.06 N ATOM 1974 CA LEU B 33 22.934 62.814 1.155 1.00 42.06 C ATOM 1975 C LEU B 33 24.253 63.592 1.111 1.00 42.06 C ATOM 1976 O LEU B 33 24.990 63.529 0.116 1.00 42.06 O ATOM 1977 CB LEU B 33 21.779 63.706 0.675 1.00 44.16 C ATOM 1978 CG LEU B 33 20.494 62.978 0.252 1.00 44.16 C ATOM 1979 CD1 LEU B 33 19.392 63.981 -0.020 1.00 44.16 C ATOM 1980 CD2 LEU B 33 20.762 62.132 -0.980 1.00 44.16 C ATOM 0 H LEU B 33 21.940 62.604 2.847 1.00 42.06 H new ATOM 0 HA LEU B 33 23.083 62.064 0.558 1.00 42.06 H new ATOM 0 HB2 LEU B 33 21.558 64.328 1.386 1.00 44.16 H new ATOM 0 HB3 LEU B 33 22.092 64.234 -0.076 1.00 44.16 H new ATOM 0 HG LEU B 33 20.207 62.395 0.972 1.00 44.16 H new ATOM 0 HD11 LEU B 33 18.586 63.512 -0.286 1.00 44.16 H new ATOM 0 HD12 LEU B 33 19.216 64.495 0.784 1.00 44.16 H new ATOM 0 HD13 LEU B 33 19.667 64.579 -0.732 1.00 44.16 H new ATOM 0 HD21 LEU B 33 19.948 61.675 -1.242 1.00 44.16 H new ATOM 0 HD22 LEU B 33 21.060 62.702 -1.706 1.00 44.16 H new ATOM 0 HD23 LEU B 33 21.449 61.478 -0.780 1.00 44.16 H new ATOM 1981 N THR B 34 24.552 64.317 2.184 1.00 57.84 N ATOM 1982 CA THR B 34 25.778 65.106 2.253 1.00 57.84 C ATOM 1983 C THR B 34 26.584 64.771 3.506 1.00 57.84 C ATOM 1984 O THR B 34 26.040 64.239 4.483 1.00 57.84 O ATOM 1985 CB THR B 34 25.447 66.614 2.257 1.00 30.88 C ATOM 1986 OG1 THR B 34 24.705 66.947 3.439 1.00 30.88 O ATOM 1987 CG2 THR B 34 24.618 66.967 1.041 1.00 30.88 C ATOM 0 H THR B 34 24.057 64.366 2.885 1.00 57.84 H new ATOM 0 HA THR B 34 26.309 64.887 1.471 1.00 57.84 H new ATOM 0 HB THR B 34 26.278 67.114 2.240 1.00 30.88 H new ATOM 0 HG1 THR B 34 24.066 67.453 3.236 1.00 30.88 H new ATOM 0 HG21 THR B 34 24.415 67.915 1.052 1.00 30.88 H new ATOM 0 HG22 THR B 34 25.116 66.752 0.236 1.00 30.88 H new ATOM 0 HG23 THR B 34 23.791 66.460 1.054 1.00 30.88 H new ATOM 1988 N LYS B 35 27.884 65.041 3.471 1.00 47.26 N ATOM 1989 CA LYS B 35 28.706 64.785 4.649 1.00 47.26 C ATOM 1990 C LYS B 35 29.067 66.136 5.279 1.00 47.26 C ATOM 1991 O LYS B 35 29.340 67.118 4.589 1.00 47.26 O ATOM 1992 CB LYS B 35 29.970 63.965 4.290 1.00 2.13 C ATOM 0 H LYS B 35 28.302 65.365 2.793 1.00 47.26 H new ATOM 0 HA LYS B 35 28.210 64.249 5.288 1.00 47.26 H new ATOM 1993 N LEU B 36 29.026 66.185 6.600 1.00 78.73 N ATOM 1994 CA LEU B 36 29.310 67.415 7.308 1.00 78.73 C ATOM 1995 C LEU B 36 30.635 67.305 8.046 1.00 78.73 C ATOM 1996 O LEU B 36 31.179 68.304 8.531 1.00 78.73 O ATOM 1997 CB LEU B 36 28.136 67.721 8.252 1.00 40.54 C ATOM 1998 CG LEU B 36 28.249 68.162 9.716 1.00 40.54 C ATOM 1999 CD1 LEU B 36 27.056 69.053 10.048 1.00 40.54 C ATOM 2000 CD2 LEU B 36 28.301 66.954 10.655 1.00 40.54 C ATOM 0 H LEU B 36 28.835 65.515 7.104 1.00 78.73 H new ATOM 0 HA LEU B 36 29.400 68.153 6.685 1.00 78.73 H new ATOM 0 HB2 LEU B 36 27.617 68.411 7.810 1.00 40.54 H new ATOM 0 HB3 LEU B 36 27.591 66.919 8.261 1.00 40.54 H new ATOM 0 HG LEU B 36 29.074 68.657 9.840 1.00 40.54 H new ATOM 0 HD11 LEU B 36 27.114 69.340 10.973 1.00 40.54 H new ATOM 0 HD12 LEU B 36 27.061 69.830 9.467 1.00 40.54 H new ATOM 0 HD13 LEU B 36 26.234 68.556 9.915 1.00 40.54 H new ATOM 0 HD21 LEU B 36 28.372 67.260 11.573 1.00 40.54 H new ATOM 0 HD22 LEU B 36 27.492 66.429 10.552 1.00 40.54 H new ATOM 0 HD23 LEU B 36 29.072 66.407 10.436 1.00 40.54 H new ATOM 2001 N THR B 37 31.158 66.081 8.095 1.00 67.36 N ATOM 2002 CA THR B 37 32.424 65.784 8.758 1.00 67.36 C ATOM 2003 C THR B 37 32.919 64.406 8.325 1.00 67.36 C ATOM 2004 O THR B 37 32.888 63.453 9.107 1.00 67.36 O ATOM 2005 CB THR B 37 32.287 65.779 10.313 1.00 71.90 C ATOM 2006 OG1 THR B 37 31.208 64.918 10.699 1.00 66.98 O ATOM 2007 CG2 THR B 37 32.042 67.184 10.853 1.00 66.98 C ATOM 0 H THR B 37 30.783 65.393 7.740 1.00 67.36 H new ATOM 0 HA THR B 37 33.049 66.480 8.502 1.00 67.36 H new ATOM 0 HB THR B 37 33.119 65.452 10.689 1.00 71.90 H new ATOM 0 HG1 THR B 37 31.379 64.130 10.463 1.00 66.98 H new ATOM 0 HG21 THR B 37 31.961 67.150 11.819 1.00 66.98 H new ATOM 0 HG22 THR B 37 32.786 67.758 10.611 1.00 66.98 H new ATOM 0 HG23 THR B 37 31.223 67.539 10.473 1.00 66.98 H new ATOM 2008 N LYS B 38 33.369 64.302 7.079 1.00 76.07 N ATOM 2009 CA LYS B 38 33.866 63.033 6.574 1.00 76.07 C ATOM 2010 C LYS B 38 35.177 62.595 7.212 1.00 76.07 C ATOM 2011 O LYS B 38 36.102 63.399 7.384 1.00 76.07 O ATOM 0 H LYS B 38 33.394 64.951 6.515 1.00 76.07 H new ATOM 2012 N ASN B 39 35.253 61.315 7.569 1.00 84.28 N ATOM 2013 CA ASN B 39 36.456 60.773 8.181 1.00 84.28 C ATOM 2014 C ASN B 39 36.792 61.367 9.535 1.00 84.28 C ATOM 2015 O ASN B 39 37.824 61.037 10.111 1.00 84.28 O ATOM 0 H ASN B 39 34.617 60.746 7.464 1.00 84.28 H new ATOM 2016 N GLY B 40 35.921 62.234 10.044 1.00 58.37 N ATOM 2017 CA GLY B 40 36.155 62.863 11.333 1.00 58.37 C ATOM 2018 C GLY B 40 36.425 64.354 11.193 1.00 58.37 C ATOM 2019 O GLY B 40 35.944 65.169 11.993 1.00 58.37 O ATOM 0 H GLY B 40 35.190 62.469 9.657 1.00 58.37 H new ATOM 0 HA2 GLY B 40 35.383 62.726 11.905 1.00 58.37 H new ATOM 0 HA3 GLY B 40 36.910 62.437 11.769 1.00 58.37 H new ATOM 2020 N VAL B 41 37.204 64.713 10.175 1.00 92.24 N ATOM 2021 CA VAL B 41 37.548 66.108 9.921 1.00 92.24 C ATOM 2022 C VAL B 41 36.372 66.793 9.252 1.00 92.24 C ATOM 2023 O VAL B 41 35.712 66.203 8.400 1.00 92.24 O ATOM 2024 CB VAL B 41 38.773 66.189 9.026 1.00 17.68 C ATOM 0 H VAL B 41 37.546 64.157 9.615 1.00 92.24 H new ATOM 0 HA VAL B 41 37.749 66.550 10.761 1.00 92.24 H new ATOM 2025 N PRO B 42 36.099 68.055 9.617 1.00 48.84 N ATOM 2026 CA PRO B 42 34.970 68.755 8.997 1.00 48.84 C ATOM 2027 C PRO B 42 35.116 68.771 7.476 1.00 48.84 C ATOM 2028 O PRO B 42 36.202 68.507 6.948 1.00 48.84 O ATOM 2029 CB PRO B 42 35.064 70.151 9.599 1.00 79.53 C ATOM 2030 CG PRO B 42 36.538 70.335 9.722 1.00 79.53 C ATOM 2031 CD PRO B 42 36.977 69.006 10.315 1.00 79.53 C ATOM 0 HA PRO B 42 34.110 68.338 9.161 1.00 48.84 H new ATOM 0 HB2 PRO B 42 34.661 70.822 9.026 1.00 79.53 H new ATOM 0 HB3 PRO B 42 34.618 70.207 10.459 1.00 79.53 H new ATOM 0 HG2 PRO B 42 36.955 70.504 8.863 1.00 79.53 H new ATOM 0 HG3 PRO B 42 36.763 71.082 10.299 1.00 79.53 H new ATOM 0 HD2 PRO B 42 37.915 68.825 10.146 1.00 79.53 H new ATOM 0 HD3 PRO B 42 36.851 68.978 11.276 1.00 79.53 H new ATOM 2032 N VAL B 43 34.029 69.066 6.770 1.00 58.57 N ATOM 2033 CA VAL B 43 34.072 69.112 5.313 1.00 58.57 C ATOM 2034 C VAL B 43 33.016 70.086 4.793 1.00 58.57 C ATOM 2035 O VAL B 43 31.983 70.287 5.434 1.00 58.57 O ATOM 2036 CB VAL B 43 33.815 67.709 4.684 1.00 50.16 C ATOM 2037 CG1 VAL B 43 34.097 67.758 3.190 1.00 48.80 C ATOM 2038 CG2 VAL B 43 34.690 66.646 5.342 1.00 48.80 C ATOM 0 H VAL B 43 33.260 69.242 7.113 1.00 58.57 H new ATOM 0 HA VAL B 43 34.960 69.407 5.057 1.00 58.57 H new ATOM 0 HB VAL B 43 32.886 67.472 4.832 1.00 50.16 H new ATOM 0 HG11 VAL B 43 33.936 66.884 2.801 1.00 48.80 H new ATOM 0 HG12 VAL B 43 33.513 68.410 2.771 1.00 48.80 H new ATOM 0 HG13 VAL B 43 35.022 68.012 3.043 1.00 48.80 H new ATOM 0 HG21 VAL B 43 34.513 65.783 4.935 1.00 48.80 H new ATOM 0 HG22 VAL B 43 35.625 66.875 5.220 1.00 48.80 H new ATOM 0 HG23 VAL B 43 34.489 66.603 6.290 1.00 48.80 H new ATOM 2039 N TRP B 44 33.292 70.693 3.638 1.00 80.38 N ATOM 2040 CA TRP B 44 32.376 71.647 3.004 1.00 80.38 C ATOM 2041 C TRP B 44 32.250 71.345 1.502 1.00 80.38 C ATOM 2042 O TRP B 44 32.861 70.402 0.996 1.00 80.38 O ATOM 2043 CB TRP B 44 32.869 73.109 3.231 1.00 26.27 C ATOM 0 H TRP B 44 34.019 70.563 3.197 1.00 80.38 H new ATOM 0 HA TRP B 44 31.500 71.555 3.411 1.00 80.38 H new ATOM 2044 N LYS B 45 31.453 72.147 0.799 1.00 57.49 N ATOM 2045 CA LYS B 45 31.237 71.967 -0.636 1.00 57.49 C ATOM 2046 C LYS B 45 30.900 70.514 -0.992 1.00 57.49 C ATOM 2047 O LYS B 45 31.358 69.989 -2.010 1.00 57.49 O ATOM 2048 CB LYS B 45 32.468 72.425 -1.407 1.00 35.65 C ATOM 0 H LYS B 45 31.023 72.809 1.139 1.00 57.49 H new ATOM 0 HA LYS B 45 30.474 72.510 -0.888 1.00 57.49 H new ATOM 2049 N SER B 46 30.080 69.882 -0.155 1.00 73.50 N ATOM 2050 CA SER B 46 29.671 68.491 -0.344 1.00 73.50 C ATOM 2051 C SER B 46 28.447 68.355 -1.247 1.00 73.50 C ATOM 2052 O SER B 46 27.589 69.236 -1.294 1.00 73.50 O ATOM 2053 CB SER B 46 29.376 67.854 1.014 1.00 70.41 C ATOM 2054 OG SER B 46 29.103 66.469 0.885 1.00 70.41 O ATOM 0 H SER B 46 29.742 70.251 0.544 1.00 73.50 H new ATOM 0 HA SER B 46 30.405 68.033 -0.782 1.00 73.50 H new ATOM 0 HB2 SER B 46 30.134 67.983 1.605 1.00 70.41 H new ATOM 0 HB3 SER B 46 28.618 68.298 1.424 1.00 70.41 H new ATOM 0 HG SER B 46 28.273 66.344 0.906 1.00 70.41 H new ATOM 2055 N THR B 47 28.368 67.235 -1.956 1.00 55.87 N ATOM 2056 CA THR B 47 27.256 66.982 -2.867 1.00 55.87 C ATOM 2057 C THR B 47 26.892 65.500 -2.910 1.00 55.87 C ATOM 2058 O THR B 47 27.768 64.632 -2.960 1.00 55.87 O ATOM 2059 CB THR B 47 27.599 67.434 -4.297 1.00 40.97 C ATOM 2060 OG1 THR B 47 27.568 68.865 -4.365 1.00 40.97 O ATOM 2061 CG2 THR B 47 26.628 66.835 -5.295 1.00 40.97 C ATOM 0 H THR B 47 28.952 66.604 -1.924 1.00 55.87 H new ATOM 0 HA THR B 47 26.502 67.491 -2.530 1.00 55.87 H new ATOM 0 HB THR B 47 28.490 67.122 -4.522 1.00 40.97 H new ATOM 0 HG1 THR B 47 27.099 69.105 -5.020 1.00 40.97 H new ATOM 0 HG21 THR B 47 26.859 67.131 -6.189 1.00 40.97 H new ATOM 0 HG22 THR B 47 26.676 65.867 -5.252 1.00 40.97 H new ATOM 0 HG23 THR B 47 25.727 67.124 -5.083 1.00 40.97 H new ATOM 2062 N GLY B 48 25.592 65.217 -2.898 1.00 39.68 N ATOM 2063 CA GLY B 48 25.136 63.841 -2.936 1.00 39.68 C ATOM 2064 C GLY B 48 23.783 63.723 -3.603 1.00 39.68 C ATOM 2065 O GLY B 48 22.925 64.603 -3.497 1.00 39.68 O ATOM 0 H GLY B 48 24.966 65.806 -2.868 1.00 39.68 H new ATOM 0 HA2 GLY B 48 25.782 63.298 -3.414 1.00 39.68 H new ATOM 0 HA3 GLY B 48 25.084 63.491 -2.033 1.00 39.68 H new ATOM 2066 N ARG B 49 23.591 62.622 -4.306 1.00 39.00 N ATOM 2067 CA ARG B 49 22.339 62.384 -4.992 1.00 39.00 C ATOM 2068 C ARG B 49 22.029 60.903 -4.903 1.00 39.00 C ATOM 2069 O ARG B 49 22.926 60.064 -4.892 1.00 39.00 O ATOM 2070 CB ARG B 49 22.451 62.770 -6.465 1.00 50.74 C ATOM 2071 CG ARG B 49 23.233 64.025 -6.733 1.00 50.74 C ATOM 2072 CD ARG B 49 23.642 64.052 -8.184 1.00 50.74 C ATOM 2073 NE ARG B 49 22.616 64.628 -9.044 1.00 50.74 N ATOM 2074 CZ ARG B 49 22.333 64.194 -10.270 1.00 50.74 C ATOM 2075 NH1 ARG B 49 22.991 63.162 -10.778 1.00 50.74 N ATOM 2076 NH2 ARG B 49 21.417 64.814 -11.006 1.00 50.74 N ATOM 0 H ARG B 49 24.176 61.998 -4.398 1.00 39.00 H new ATOM 0 HA ARG B 49 21.641 62.917 -4.581 1.00 39.00 H new ATOM 0 HB2 ARG B 49 22.865 62.037 -6.947 1.00 50.74 H new ATOM 0 HB3 ARG B 49 21.557 62.878 -6.826 1.00 50.74 H new ATOM 0 HG2 ARG B 49 22.696 64.805 -6.522 1.00 50.74 H new ATOM 0 HG3 ARG B 49 24.018 64.058 -6.164 1.00 50.74 H new ATOM 0 HD2 ARG B 49 24.461 64.563 -8.276 1.00 50.74 H new ATOM 0 HD3 ARG B 49 23.837 63.149 -8.479 1.00 50.74 H new ATOM 0 HE ARG B 49 22.163 65.293 -8.739 1.00 50.74 H new ATOM 0 HH11 ARG B 49 23.602 62.772 -10.315 1.00 50.74 H new ATOM 0 HH12 ARG B 49 22.807 62.883 -11.570 1.00 50.74 H new ATOM 0 HH21 ARG B 49 21.004 65.499 -10.691 1.00 50.74 H new ATOM 0 HH22 ARG B 49 21.237 64.530 -11.798 1.00 50.74 H new ATOM 2077 N ALA B 50 20.747 60.587 -4.848 1.00 47.01 N ATOM 2078 CA ALA B 50 20.321 59.209 -4.784 1.00 47.01 C ATOM 2079 C ALA B 50 19.252 59.016 -5.859 1.00 47.01 C ATOM 2080 O ALA B 50 18.166 59.579 -5.774 1.00 47.01 O ATOM 2081 CB ALA B 50 19.763 58.912 -3.397 1.00 4.67 C ATOM 0 H ALA B 50 20.107 61.161 -4.847 1.00 47.01 H new ATOM 0 HA ALA B 50 21.061 58.601 -4.940 1.00 47.01 H new ATOM 0 HB1 ALA B 50 19.477 57.986 -3.355 1.00 4.67 H new ATOM 0 HB2 ALA B 50 20.451 59.068 -2.731 1.00 4.67 H new ATOM 0 HB3 ALA B 50 19.006 59.492 -3.222 1.00 4.67 H new ATOM 2082 N LEU B 51 19.566 58.245 -6.891 1.00 45.37 N ATOM 2083 CA LEU B 51 18.595 58.003 -7.948 1.00 45.37 C ATOM 2084 C LEU B 51 18.046 56.585 -7.876 1.00 45.37 C ATOM 2085 O LEU B 51 18.754 55.637 -7.497 1.00 45.37 O ATOM 2086 CB LEU B 51 19.218 58.239 -9.326 1.00 28.11 C ATOM 2087 CG LEU B 51 19.740 59.647 -9.614 1.00 28.11 C ATOM 2088 CD1 LEU B 51 20.957 59.951 -8.759 1.00 28.11 C ATOM 2089 CD2 LEU B 51 20.113 59.733 -11.062 1.00 28.11 C ATOM 0 H LEU B 51 20.326 57.857 -6.998 1.00 45.37 H new ATOM 0 HA LEU B 51 17.865 58.628 -7.818 1.00 45.37 H new ATOM 0 HB2 LEU B 51 19.953 57.616 -9.436 1.00 28.11 H new ATOM 0 HB3 LEU B 51 18.555 58.019 -9.999 1.00 28.11 H new ATOM 0 HG LEU B 51 19.048 60.294 -9.404 1.00 28.11 H new ATOM 0 HD11 LEU B 51 21.274 60.847 -8.954 1.00 28.11 H new ATOM 0 HD12 LEU B 51 20.717 59.891 -7.821 1.00 28.11 H new ATOM 0 HD13 LEU B 51 21.658 59.310 -8.955 1.00 28.11 H new ATOM 0 HD21 LEU B 51 20.446 60.623 -11.258 1.00 28.11 H new ATOM 0 HD22 LEU B 51 20.802 59.079 -11.258 1.00 28.11 H new ATOM 0 HD23 LEU B 51 19.332 59.553 -11.609 1.00 28.11 H new ATOM 2090 N TYR B 52 16.772 56.453 -8.224 1.00 30.89 N ATOM 2091 CA TYR B 52 16.125 55.156 -8.226 1.00 30.89 C ATOM 2092 C TYR B 52 16.646 54.424 -9.461 1.00 30.89 C ATOM 2093 O TYR B 52 16.654 54.980 -10.560 1.00 30.89 O ATOM 2094 CB TYR B 52 14.614 55.335 -8.294 1.00 31.69 C ATOM 2095 CG TYR B 52 13.838 54.051 -8.347 1.00 31.69 C ATOM 2096 CD1 TYR B 52 13.880 53.152 -7.292 1.00 31.69 C ATOM 2097 CD2 TYR B 52 13.061 53.729 -9.459 1.00 31.69 C ATOM 2098 CE1 TYR B 52 13.167 51.956 -7.332 1.00 31.69 C ATOM 2099 CE2 TYR B 52 12.345 52.538 -9.513 1.00 31.69 C ATOM 2100 CZ TYR B 52 12.405 51.658 -8.442 1.00 31.69 C ATOM 2101 OH TYR B 52 11.699 50.479 -8.483 1.00 31.69 O ATOM 0 H TYR B 52 16.266 57.106 -8.462 1.00 30.89 H new ATOM 0 HA TYR B 52 16.318 54.652 -7.420 1.00 30.89 H new ATOM 0 HB2 TYR B 52 14.325 55.843 -7.520 1.00 31.69 H new ATOM 0 HB3 TYR B 52 14.397 55.864 -9.078 1.00 31.69 H new ATOM 0 HD1 TYR B 52 14.394 53.351 -6.543 1.00 31.69 H new ATOM 0 HD2 TYR B 52 13.021 54.320 -10.176 1.00 31.69 H new ATOM 0 HE1 TYR B 52 13.205 51.363 -6.616 1.00 31.69 H new ATOM 0 HE2 TYR B 52 11.831 52.333 -10.260 1.00 31.69 H new ATOM 0 HH TYR B 52 11.282 50.427 -9.210 1.00 31.69 H new ATOM 2102 N ALA B 53 17.095 53.184 -9.257 1.00 47.23 N ATOM 2103 CA ALA B 53 17.655 52.334 -10.309 1.00 47.23 C ATOM 2104 C ALA B 53 16.876 52.313 -11.619 1.00 47.23 C ATOM 2105 O ALA B 53 17.443 52.571 -12.681 1.00 47.23 O ATOM 2106 CB ALA B 53 17.807 50.918 -9.789 1.00 56.27 C ATOM 0 H ALA B 53 17.082 52.806 -8.485 1.00 47.23 H new ATOM 0 HA ALA B 53 18.513 52.731 -10.528 1.00 47.23 H new ATOM 0 HB1 ALA B 53 18.178 50.355 -10.486 1.00 56.27 H new ATOM 0 HB2 ALA B 53 18.401 50.917 -9.022 1.00 56.27 H new ATOM 0 HB3 ALA B 53 16.939 50.575 -9.525 1.00 56.27 H new ATOM 2107 N GLU B 54 15.586 51.988 -11.547 1.00 38.42 N ATOM 2108 CA GLU B 54 14.723 51.934 -12.727 1.00 38.42 C ATOM 2109 C GLU B 54 14.274 53.315 -13.192 1.00 38.42 C ATOM 2110 O GLU B 54 14.035 54.210 -12.383 1.00 38.42 O ATOM 2111 CB GLU B 54 13.487 51.082 -12.427 1.00 99.61 C ATOM 2112 CG GLU B 54 13.802 49.628 -12.194 1.00 99.61 C ATOM 2113 CD GLU B 54 14.395 48.973 -13.422 1.00 99.61 C ATOM 2114 OE1 GLU B 54 14.288 49.553 -14.524 1.00 99.61 O ATOM 2115 OE2 GLU B 54 14.963 47.873 -13.288 1.00 99.61 O ATOM 0 H GLU B 54 15.186 51.792 -10.811 1.00 38.42 H new ATOM 0 HA GLU B 54 15.247 51.539 -13.441 1.00 38.42 H new ATOM 0 HB2 GLU B 54 13.040 51.438 -11.643 1.00 99.61 H new ATOM 0 HB3 GLU B 54 12.864 51.156 -13.167 1.00 99.61 H new ATOM 0 HG2 GLU B 54 14.423 49.547 -11.453 1.00 99.61 H new ATOM 0 HG3 GLU B 54 12.992 49.159 -11.938 1.00 99.61 H new ATOM 2116 N PRO B 55 14.200 53.520 -14.510 1.00 49.45 N ATOM 2117 CA PRO B 55 13.759 54.820 -15.034 1.00 49.45 C ATOM 2118 C PRO B 55 12.224 54.839 -15.009 1.00 49.45 C ATOM 2119 O PRO B 55 11.581 53.798 -15.162 1.00 49.45 O ATOM 2120 CB PRO B 55 14.310 54.829 -16.463 1.00 42.92 C ATOM 2121 CG PRO B 55 15.499 53.933 -16.375 1.00 42.92 C ATOM 2122 CD PRO B 55 14.964 52.790 -15.532 1.00 42.92 C ATOM 0 HA PRO B 55 14.063 55.594 -14.534 1.00 49.45 H new ATOM 0 HB2 PRO B 55 13.658 54.498 -17.101 1.00 42.92 H new ATOM 0 HB3 PRO B 55 14.555 55.723 -16.747 1.00 42.92 H new ATOM 0 HG2 PRO B 55 15.794 53.633 -17.249 1.00 42.92 H new ATOM 0 HG3 PRO B 55 16.255 54.372 -15.955 1.00 42.92 H new ATOM 0 HD2 PRO B 55 14.404 52.187 -16.046 1.00 42.92 H new ATOM 0 HD3 PRO B 55 15.676 52.256 -15.145 1.00 42.92 H new ATOM 2123 N ILE B 56 11.633 56.007 -14.809 1.00 51.58 N ATOM 2124 CA ILE B 56 10.181 56.078 -14.778 1.00 51.58 C ATOM 2125 C ILE B 56 9.629 56.635 -16.098 1.00 51.58 C ATOM 2126 O ILE B 56 10.184 57.582 -16.663 1.00 51.58 O ATOM 2127 CB ILE B 56 9.709 56.943 -13.592 1.00 30.22 C ATOM 2128 CG1 ILE B 56 10.251 56.372 -12.305 1.00 30.22 C ATOM 2129 CG2 ILE B 56 8.203 56.977 -13.537 1.00 30.22 C ATOM 0 H ILE B 56 12.042 56.754 -14.692 1.00 51.58 H new ATOM 0 HA ILE B 56 9.838 55.178 -14.663 1.00 51.58 H new ATOM 0 HB ILE B 56 10.038 57.848 -13.711 1.00 30.22 H new ATOM 0 HG21 ILE B 56 7.919 57.523 -12.788 1.00 30.22 H new ATOM 0 HG22 ILE B 56 7.857 57.354 -14.361 1.00 30.22 H new ATOM 0 HG23 ILE B 56 7.863 56.075 -13.427 1.00 30.22 H new ATOM 2130 N LYS B 57 8.554 56.028 -16.601 1.00 44.11 N ATOM 2131 CA LYS B 57 7.939 56.479 -17.853 1.00 44.11 C ATOM 2132 C LYS B 57 6.977 57.631 -17.563 1.00 44.11 C ATOM 2133 O LYS B 57 5.925 57.465 -16.930 1.00 44.11 O ATOM 2134 CB LYS B 57 7.202 55.329 -18.563 1.00 45.49 C ATOM 2135 CG LYS B 57 6.950 55.585 -20.048 1.00 45.49 C ATOM 2136 CD LYS B 57 6.344 54.382 -20.753 1.00 45.49 C ATOM 2137 CE LYS B 57 6.172 54.642 -22.248 1.00 45.49 C ATOM 2138 NZ LYS B 57 5.486 53.509 -22.955 1.00 45.49 N ATOM 0 H LYS B 57 8.165 55.354 -16.234 1.00 44.11 H new ATOM 0 HA LYS B 57 8.641 56.786 -18.447 1.00 44.11 H new ATOM 0 HB2 LYS B 57 7.721 54.515 -18.467 1.00 45.49 H new ATOM 0 HB3 LYS B 57 6.352 55.178 -18.120 1.00 45.49 H new ATOM 0 HG2 LYS B 57 6.356 56.346 -20.146 1.00 45.49 H new ATOM 0 HG3 LYS B 57 7.787 55.821 -20.479 1.00 45.49 H new ATOM 0 HD2 LYS B 57 6.912 53.607 -20.621 1.00 45.49 H new ATOM 0 HD3 LYS B 57 5.483 54.173 -20.358 1.00 45.49 H new ATOM 0 HE2 LYS B 57 5.659 55.456 -22.375 1.00 45.49 H new ATOM 0 HE3 LYS B 57 7.043 54.790 -22.650 1.00 45.49 H new ATOM 0 HZ1 LYS B 57 5.407 53.703 -23.820 1.00 45.49 H new ATOM 0 HZ2 LYS B 57 5.966 52.766 -22.860 1.00 45.49 H new ATOM 0 HZ3 LYS B 57 4.677 53.386 -22.604 1.00 45.49 H new ATOM 2139 N ILE B 58 7.384 58.801 -18.039 1.00 30.09 N ATOM 2140 CA ILE B 58 6.672 60.052 -17.879 1.00 30.09 C ATOM 2141 C ILE B 58 5.515 60.193 -18.868 1.00 30.09 C ATOM 2142 O ILE B 58 4.416 60.606 -18.487 1.00 30.09 O ATOM 2143 CB ILE B 58 7.667 61.220 -18.045 1.00 45.98 C ATOM 2144 CG1 ILE B 58 8.661 61.187 -16.920 1.00 45.98 C ATOM 2145 CG2 ILE B 58 6.948 62.542 -18.054 1.00 45.98 C ATOM 0 H ILE B 58 8.115 58.887 -18.483 1.00 30.09 H new ATOM 0 HA ILE B 58 6.282 60.067 -16.991 1.00 30.09 H new ATOM 0 HB ILE B 58 8.126 61.121 -18.894 1.00 45.98 H new ATOM 0 HG21 ILE B 58 7.592 63.260 -18.159 1.00 45.98 H new ATOM 0 HG22 ILE B 58 6.318 62.563 -18.791 1.00 45.98 H new ATOM 0 HG23 ILE B 58 6.470 62.657 -17.218 1.00 45.98 H new ATOM 2146 N TRP B 59 5.762 59.884 -20.137 1.00 82.97 N ATOM 2147 CA TRP B 59 4.706 59.960 -21.142 1.00 82.97 C ATOM 2148 C TRP B 59 4.919 58.985 -22.284 1.00 82.97 C ATOM 2149 O TRP B 59 6.052 58.665 -22.646 1.00 82.97 O ATOM 2150 CB TRP B 59 4.546 61.384 -21.695 1.00 48.74 C ATOM 2151 CG TRP B 59 5.774 61.991 -22.267 1.00 48.74 C ATOM 2152 CD1 TRP B 59 6.797 62.584 -21.580 1.00 48.74 C ATOM 2153 CD2 TRP B 59 6.116 62.076 -23.651 1.00 48.74 C ATOM 2154 NE1 TRP B 59 7.756 63.038 -22.453 1.00 48.74 N ATOM 2155 CE2 TRP B 59 7.364 62.738 -23.732 1.00 48.74 C ATOM 2156 CE3 TRP B 59 5.490 61.657 -24.835 1.00 48.74 C ATOM 2157 CZ2 TRP B 59 7.997 62.990 -24.952 1.00 48.74 C ATOM 2158 CZ3 TRP B 59 6.117 61.906 -26.042 1.00 48.74 C ATOM 2159 CH2 TRP B 59 7.358 62.568 -26.091 1.00 48.74 C ATOM 0 H TRP B 59 6.528 59.630 -20.435 1.00 82.97 H new ATOM 0 HA TRP B 59 3.888 59.710 -20.685 1.00 82.97 H new ATOM 0 HB2 TRP B 59 3.860 61.372 -22.381 1.00 48.74 H new ATOM 0 HB3 TRP B 59 4.223 61.957 -20.982 1.00 48.74 H new ATOM 0 HD1 TRP B 59 6.838 62.668 -20.655 1.00 48.74 H new ATOM 0 HE1 TRP B 59 8.482 63.443 -22.233 1.00 48.74 H new ATOM 0 HE3 TRP B 59 4.669 61.220 -24.808 1.00 48.74 H new ATOM 0 HZ2 TRP B 59 8.818 63.426 -24.991 1.00 48.74 H new ATOM 0 HZ3 TRP B 59 5.713 61.632 -26.833 1.00 48.74 H new ATOM 0 HH2 TRP B 59 7.756 62.724 -26.917 1.00 48.74 H new ATOM 2160 N ASP B 60 3.803 58.507 -22.824 1.00 85.10 N ATOM 2161 CA ASP B 60 3.798 57.554 -23.919 1.00 85.10 C ATOM 2162 C ASP B 60 3.550 58.282 -25.238 1.00 85.10 C ATOM 2163 O ASP B 60 2.492 58.868 -25.457 1.00 85.10 O ATOM 2164 CB ASP B 60 2.713 56.499 -23.680 1.00 51.60 C ATOM 2165 CG ASP B 60 2.874 55.279 -24.568 1.00 51.60 C ATOM 2166 OD1 ASP B 60 3.809 55.252 -25.396 1.00 51.60 O ATOM 2167 OD2 ASP B 60 2.060 54.341 -24.432 1.00 51.60 O ATOM 0 H ASP B 60 3.017 58.733 -22.558 1.00 85.10 H new ATOM 0 HA ASP B 60 4.660 57.112 -23.965 1.00 85.10 H new ATOM 0 HB2 ASP B 60 2.736 56.223 -22.750 1.00 51.60 H new ATOM 0 HB3 ASP B 60 1.842 56.896 -23.837 1.00 51.60 H new ATOM 2168 N SER B 61 4.553 58.239 -26.105 1.00 67.75 N ATOM 2169 CA SER B 61 4.510 58.874 -27.416 1.00 67.75 C ATOM 2170 C SER B 61 3.546 58.145 -28.342 1.00 67.75 C ATOM 2171 O SER B 61 3.014 58.728 -29.293 1.00 67.75 O ATOM 2172 CB SER B 61 5.896 58.821 -28.029 1.00 35.05 C ATOM 2173 OG SER B 61 6.307 57.460 -28.116 1.00 35.05 O ATOM 0 H SER B 61 5.293 57.832 -25.945 1.00 67.75 H new ATOM 0 HA SER B 61 4.211 59.790 -27.307 1.00 67.75 H new ATOM 0 HB2 SER B 61 5.889 59.227 -28.910 1.00 35.05 H new ATOM 0 HB3 SER B 61 6.522 59.327 -27.488 1.00 35.05 H new ATOM 0 HG SER B 61 7.074 57.420 -28.456 1.00 35.05 H new ATOM 2174 N THR B 62 3.338 56.863 -28.062 1.00 40.86 N ATOM 2175 CA THR B 62 2.456 56.052 -28.880 1.00 40.86 C ATOM 2176 C THR B 62 0.968 56.280 -28.545 1.00 40.86 C ATOM 2177 O THR B 62 0.095 55.984 -29.363 1.00 40.86 O ATOM 2178 CB THR B 62 2.814 54.532 -28.753 1.00 41.60 C ATOM 2179 OG1 THR B 62 2.008 53.917 -27.745 1.00 41.60 O ATOM 2180 CG2 THR B 62 4.283 54.352 -28.378 1.00 41.60 C ATOM 0 H THR B 62 3.700 56.447 -27.402 1.00 40.86 H new ATOM 0 HA THR B 62 2.593 56.333 -29.798 1.00 40.86 H new ATOM 0 HB THR B 62 2.646 54.115 -29.612 1.00 41.60 H new ATOM 0 HG1 THR B 62 2.206 53.103 -27.685 1.00 41.60 H new ATOM 0 HG21 THR B 62 4.485 53.406 -28.304 1.00 41.60 H new ATOM 0 HG22 THR B 62 4.843 54.749 -29.063 1.00 41.60 H new ATOM 0 HG23 THR B 62 4.456 54.786 -27.528 1.00 41.60 H new ATOM 2181 N THR B 63 0.681 56.814 -27.355 1.00 70.36 N ATOM 2182 CA THR B 63 -0.705 57.075 -26.940 1.00 70.36 C ATOM 2183 C THR B 63 -0.980 58.550 -26.635 1.00 70.36 C ATOM 2184 O THR B 63 -2.133 58.957 -26.533 1.00 70.36 O ATOM 2185 CB THR B 63 -1.090 56.269 -25.683 1.00 50.79 C ATOM 2186 OG1 THR B 63 -0.321 56.730 -24.563 1.00 50.79 O ATOM 2187 CG2 THR B 63 -0.843 54.788 -25.904 1.00 50.79 C ATOM 0 H THR B 63 1.274 57.033 -26.772 1.00 70.36 H new ATOM 0 HA THR B 63 -1.239 56.801 -27.702 1.00 70.36 H new ATOM 0 HB THR B 63 -2.034 56.400 -25.504 1.00 50.79 H new ATOM 0 HG1 THR B 63 -0.429 56.207 -23.914 1.00 50.79 H new ATOM 0 HG21 THR B 63 -1.090 54.296 -25.105 1.00 50.79 H new ATOM 0 HG22 THR B 63 -1.378 54.479 -26.652 1.00 50.79 H new ATOM 0 HG23 THR B 63 0.096 54.642 -26.096 1.00 50.79 H new ATOM 2188 N GLY B 64 0.081 59.339 -26.484 1.00 65.23 N ATOM 2189 CA GLY B 64 -0.074 60.756 -26.199 1.00 65.23 C ATOM 2190 C GLY B 64 -0.423 61.004 -24.747 1.00 65.23 C ATOM 2191 O GLY B 64 -0.567 62.158 -24.312 1.00 65.23 O ATOM 0 H GLY B 64 0.896 59.071 -26.543 1.00 65.23 H new ATOM 0 HA2 GLY B 64 0.748 61.222 -26.418 1.00 65.23 H new ATOM 0 HA3 GLY B 64 -0.769 61.126 -26.766 1.00 65.23 H new ATOM 2192 N ASN B 65 -0.551 59.911 -23.994 1.00 40.51 N ATOM 2193 CA ASN B 65 -0.886 59.988 -22.581 1.00 40.51 C ATOM 2194 C ASN B 65 0.290 60.346 -21.691 1.00 40.51 C ATOM 2195 O ASN B 65 1.405 59.890 -21.910 1.00 40.51 O ATOM 2196 CB ASN B 65 -1.479 58.668 -22.105 1.00 93.23 C ATOM 2197 CG ASN B 65 -2.907 58.819 -21.649 1.00 93.23 C ATOM 2198 OD1 ASN B 65 -3.813 58.969 -22.465 1.00 93.23 O ATOM 2199 ND2 ASN B 65 -3.117 58.804 -20.335 1.00 93.23 N ATOM 0 H ASN B 65 -0.446 59.110 -24.290 1.00 40.51 H new ATOM 0 HA ASN B 65 -1.533 60.706 -22.505 1.00 40.51 H new ATOM 0 HB2 ASN B 65 -1.438 58.018 -22.824 1.00 93.23 H new ATOM 0 HB3 ASN B 65 -0.943 58.319 -21.376 1.00 93.23 H new ATOM 0 HD21 ASN B 65 -3.913 58.902 -20.026 1.00 93.23 H new ATOM 0 HD22 ASN B 65 -2.456 58.696 -19.795 1.00 93.23 H new ATOM 2200 N VAL B 66 0.032 61.169 -20.683 1.00 34.25 N ATOM 2201 CA VAL B 66 1.066 61.573 -19.738 1.00 34.25 C ATOM 2202 C VAL B 66 0.804 60.880 -18.404 1.00 34.25 C ATOM 2203 O VAL B 66 -0.335 60.551 -18.084 1.00 34.25 O ATOM 2204 CB VAL B 66 1.069 63.108 -19.521 1.00 34.34 C ATOM 2205 CG1 VAL B 66 2.086 63.492 -18.446 1.00 34.34 C ATOM 2206 CG2 VAL B 66 1.391 63.812 -20.830 1.00 34.34 C ATOM 0 H VAL B 66 -0.743 61.508 -20.527 1.00 34.25 H new ATOM 0 HA VAL B 66 1.930 61.319 -20.098 1.00 34.25 H new ATOM 0 HB VAL B 66 0.189 63.386 -19.222 1.00 34.34 H new ATOM 0 HG11 VAL B 66 2.077 64.454 -18.321 1.00 34.34 H new ATOM 0 HG12 VAL B 66 1.855 63.056 -17.611 1.00 34.34 H new ATOM 0 HG13 VAL B 66 2.972 63.211 -18.723 1.00 34.34 H new ATOM 0 HG21 VAL B 66 1.392 64.772 -20.690 1.00 34.34 H new ATOM 0 HG22 VAL B 66 2.265 63.531 -21.143 1.00 34.34 H new ATOM 0 HG23 VAL B 66 0.722 63.583 -21.494 1.00 34.34 H new ATOM 2207 N ALA B 67 1.855 60.667 -17.622 1.00 43.47 N ATOM 2208 CA ALA B 67 1.715 59.995 -16.338 1.00 43.47 C ATOM 2209 C ALA B 67 1.430 60.917 -15.175 1.00 43.47 C ATOM 2210 O ALA B 67 1.972 62.019 -15.099 1.00 43.47 O ATOM 2211 CB ALA B 67 2.980 59.197 -16.026 1.00 25.88 C ATOM 0 H ALA B 67 2.658 60.904 -17.817 1.00 43.47 H new ATOM 0 HA ALA B 67 0.942 59.417 -16.435 1.00 43.47 H new ATOM 0 HB1 ALA B 67 2.879 58.752 -15.170 1.00 25.88 H new ATOM 0 HB2 ALA B 67 3.124 58.534 -16.719 1.00 25.88 H new ATOM 0 HB3 ALA B 67 3.741 59.797 -15.991 1.00 25.88 H new ATOM 2212 N SER B 68 0.563 60.464 -14.275 1.00 37.80 N ATOM 2213 CA SER B 68 0.296 61.216 -13.059 1.00 37.80 C ATOM 2214 C SER B 68 1.147 60.464 -12.045 1.00 37.80 C ATOM 2215 O SER B 68 1.301 59.246 -12.135 1.00 37.80 O ATOM 2216 CB SER B 68 -1.176 61.142 -12.654 1.00 26.82 C ATOM 2217 OG SER B 68 -1.991 61.771 -13.616 1.00 26.82 O ATOM 0 H SER B 68 0.123 59.729 -14.350 1.00 37.80 H new ATOM 0 HA SER B 68 0.493 62.162 -13.144 1.00 37.80 H new ATOM 0 HB2 SER B 68 -1.442 60.215 -12.555 1.00 26.82 H new ATOM 0 HB3 SER B 68 -1.300 61.567 -11.791 1.00 26.82 H new ATOM 0 HG SER B 68 -2.374 61.188 -14.084 1.00 26.82 H new ATOM 2218 N PHE B 69 1.748 61.181 -11.117 1.00 27.64 N ATOM 2219 CA PHE B 69 2.533 60.508 -10.108 1.00 27.64 C ATOM 2220 C PHE B 69 2.405 61.175 -8.750 1.00 27.64 C ATOM 2221 O PHE B 69 1.900 62.298 -8.618 1.00 27.64 O ATOM 2222 CB PHE B 69 4.007 60.458 -10.501 1.00 24.83 C ATOM 2223 CG PHE B 69 4.627 61.806 -10.670 1.00 24.83 C ATOM 2224 CD1 PHE B 69 4.528 62.481 -11.877 1.00 24.83 C ATOM 2225 CD2 PHE B 69 5.299 62.415 -9.621 1.00 24.83 C ATOM 2226 CE1 PHE B 69 5.098 63.752 -12.034 1.00 24.83 C ATOM 2227 CE2 PHE B 69 5.869 63.681 -9.765 1.00 24.83 C ATOM 2228 CZ PHE B 69 5.772 64.350 -10.965 1.00 24.83 C ATOM 0 H PHE B 69 1.716 62.038 -11.053 1.00 27.64 H new ATOM 0 HA PHE B 69 2.183 59.605 -10.044 1.00 27.64 H new ATOM 0 HB2 PHE B 69 4.498 59.967 -9.824 1.00 24.83 H new ATOM 0 HB3 PHE B 69 4.096 59.963 -11.330 1.00 24.83 H new ATOM 0 HD1 PHE B 69 4.079 62.087 -12.590 1.00 24.83 H new ATOM 0 HD2 PHE B 69 5.371 61.972 -8.807 1.00 24.83 H new ATOM 0 HE1 PHE B 69 5.028 64.197 -12.848 1.00 24.83 H new ATOM 0 HE2 PHE B 69 6.315 64.073 -9.049 1.00 24.83 H new ATOM 0 HZ PHE B 69 6.152 65.193 -11.063 1.00 24.83 H new ATOM 2229 N GLU B 70 2.856 60.456 -7.732 1.00 29.58 N ATOM 2230 CA GLU B 70 2.838 60.964 -6.373 1.00 29.58 C ATOM 2231 C GLU B 70 4.042 60.380 -5.645 1.00 29.58 C ATOM 2232 O GLU B 70 4.296 59.172 -5.687 1.00 29.58 O ATOM 2233 CB GLU B 70 1.553 60.560 -5.657 1.00 42.12 C ATOM 2234 CG GLU B 70 1.399 61.240 -4.309 1.00 42.12 C ATOM 2235 CD GLU B 70 0.172 60.771 -3.536 1.00 42.12 C ATOM 2236 OE1 GLU B 70 -0.935 60.828 -4.120 1.00 42.12 O ATOM 2237 OE2 GLU B 70 0.310 60.358 -2.350 1.00 42.12 O ATOM 0 H GLU B 70 3.180 59.663 -7.810 1.00 29.58 H new ATOM 0 HA GLU B 70 2.876 61.933 -6.383 1.00 29.58 H new ATOM 0 HB2 GLU B 70 0.792 60.781 -6.216 1.00 42.12 H new ATOM 0 HB3 GLU B 70 1.544 59.598 -5.533 1.00 42.12 H new ATOM 0 HG2 GLU B 70 2.193 61.073 -3.777 1.00 42.12 H new ATOM 0 HG3 GLU B 70 1.343 62.199 -4.442 1.00 42.12 H new ATOM 2238 N THR B 71 4.813 61.247 -5.009 1.00 20.41 N ATOM 2239 CA THR B 71 5.963 60.773 -4.262 1.00 20.41 C ATOM 2240 C THR B 71 5.913 61.350 -2.859 1.00 20.41 C ATOM 2241 O THR B 71 5.486 62.497 -2.656 1.00 20.41 O ATOM 2242 CB THR B 71 7.306 61.163 -4.925 1.00 25.19 C ATOM 2243 OG1 THR B 71 8.369 60.550 -4.195 1.00 25.19 O ATOM 2244 CG2 THR B 71 7.508 62.688 -4.934 1.00 25.19 C ATOM 0 H THR B 71 4.691 62.098 -4.997 1.00 20.41 H new ATOM 0 HA THR B 71 5.920 59.804 -4.243 1.00 20.41 H new ATOM 0 HB THR B 71 7.298 60.857 -5.846 1.00 25.19 H new ATOM 0 HG1 THR B 71 8.078 59.873 -3.791 1.00 25.19 H new ATOM 0 HG21 THR B 71 8.356 62.900 -5.355 1.00 25.19 H new ATOM 0 HG22 THR B 71 6.788 63.107 -5.430 1.00 25.19 H new ATOM 0 HG23 THR B 71 7.508 63.020 -4.023 1.00 25.19 H new ATOM 2245 N ARG B 72 6.340 60.545 -1.893 1.00 30.10 N ATOM 2246 CA ARG B 72 6.349 60.958 -0.496 1.00 30.10 C ATOM 2247 C ARG B 72 7.664 60.598 0.187 1.00 30.10 C ATOM 2248 O ARG B 72 8.205 59.507 -0.030 1.00 30.10 O ATOM 2249 CB ARG B 72 5.213 60.276 0.262 1.00 24.21 C ATOM 2250 CG ARG B 72 3.841 60.721 -0.105 1.00 24.21 C ATOM 2251 CD ARG B 72 2.867 60.223 0.957 1.00 24.21 C ATOM 2252 NE ARG B 72 1.526 60.531 0.569 1.00 24.21 N ATOM 2253 CZ ARG B 72 0.531 61.188 1.150 1.00 24.21 C ATOM 2254 NH1 ARG B 72 0.547 61.765 2.352 1.00 24.21 N ATOM 2255 NH2 ARG B 72 -0.547 61.261 0.393 1.00 24.21 N ATOM 0 H ARG B 72 6.631 59.747 -2.028 1.00 30.10 H new ATOM 0 HA ARG B 72 6.237 61.921 -0.482 1.00 30.10 H new ATOM 0 HB2 ARG B 72 5.276 59.319 0.116 1.00 24.21 H new ATOM 0 HB3 ARG B 72 5.342 60.427 1.211 1.00 24.21 H new ATOM 0 HG2 ARG B 72 3.806 61.688 -0.166 1.00 24.21 H new ATOM 0 HG3 ARG B 72 3.596 60.372 -0.976 1.00 24.21 H new ATOM 0 HD2 ARG B 72 2.966 59.265 1.075 1.00 24.21 H new ATOM 0 HD3 ARG B 72 3.068 60.636 1.811 1.00 24.21 H new ATOM 0 HE ARG B 72 1.320 60.225 -0.208 1.00 24.21 H new ATOM 0 HH11 ARG B 72 1.257 61.732 2.836 1.00 24.21 H new ATOM 0 HH12 ARG B 72 -0.153 62.170 2.644 1.00 24.21 H new ATOM 0 HH21 ARG B 72 -0.549 60.902 -0.388 1.00 24.21 H new ATOM 0 HH22 ARG B 72 -1.248 61.668 0.681 1.00 24.21 H new ATOM 2256 N PHE B 73 8.183 61.513 1.006 1.00 26.56 N ATOM 2257 CA PHE B 73 9.418 61.228 1.746 1.00 26.56 C ATOM 2258 C PHE B 73 9.579 62.122 2.964 1.00 26.56 C ATOM 2259 O PHE B 73 9.007 63.220 3.025 1.00 26.56 O ATOM 2260 CB PHE B 73 10.640 61.343 0.831 1.00 23.70 C ATOM 2261 CG PHE B 73 10.817 62.703 0.226 1.00 23.70 C ATOM 2262 CD1 PHE B 73 11.430 63.724 0.944 1.00 23.70 C ATOM 2263 CD2 PHE B 73 10.343 62.977 -1.052 1.00 23.70 C ATOM 2264 CE1 PHE B 73 11.568 64.997 0.406 1.00 23.70 C ATOM 2265 CE2 PHE B 73 10.478 64.246 -1.599 1.00 23.70 C ATOM 2266 CZ PHE B 73 11.090 65.261 -0.868 1.00 23.70 C ATOM 0 H PHE B 73 7.845 62.291 1.147 1.00 26.56 H new ATOM 0 HA PHE B 73 9.351 60.315 2.066 1.00 26.56 H new ATOM 0 HB2 PHE B 73 11.436 61.118 1.338 1.00 23.70 H new ATOM 0 HB3 PHE B 73 10.563 60.689 0.119 1.00 23.70 H new ATOM 0 HD1 PHE B 73 11.753 63.552 1.799 1.00 23.70 H new ATOM 0 HD2 PHE B 73 9.932 62.304 -1.545 1.00 23.70 H new ATOM 0 HE1 PHE B 73 11.980 65.670 0.899 1.00 23.70 H new ATOM 0 HE2 PHE B 73 10.159 64.418 -2.455 1.00 23.70 H new ATOM 0 HZ PHE B 73 11.178 66.112 -1.233 1.00 23.70 H new ATOM 2267 N SER B 74 10.344 61.625 3.935 1.00 43.32 N ATOM 2268 CA SER B 74 10.618 62.341 5.178 1.00 43.32 C ATOM 2269 C SER B 74 12.083 62.739 5.288 1.00 43.32 C ATOM 2270 O SER B 74 12.963 61.880 5.202 1.00 43.32 O ATOM 2271 CB SER B 74 10.265 61.466 6.376 1.00 61.59 C ATOM 2272 OG SER B 74 8.867 61.301 6.469 1.00 61.59 O ATOM 0 H SER B 74 10.722 60.854 3.889 1.00 43.32 H new ATOM 0 HA SER B 74 10.074 63.144 5.171 1.00 43.32 H new ATOM 0 HB2 SER B 74 10.694 60.600 6.289 1.00 61.59 H new ATOM 0 HB3 SER B 74 10.604 61.870 7.190 1.00 61.59 H new ATOM 0 HG SER B 74 8.685 60.817 7.131 1.00 61.59 H new ATOM 2273 N PHE B 75 12.350 64.029 5.487 1.00 68.23 N ATOM 2274 CA PHE B 75 13.732 64.472 5.614 1.00 68.23 C ATOM 2275 C PHE B 75 14.014 65.156 6.945 1.00 68.23 C ATOM 2276 O PHE B 75 13.100 65.658 7.607 1.00 68.23 O ATOM 2277 CB PHE B 75 14.136 65.393 4.437 1.00 24.09 C ATOM 2278 CG PHE B 75 13.467 66.763 4.432 1.00 24.09 C ATOM 2279 CD1 PHE B 75 13.692 67.682 5.458 1.00 24.09 C ATOM 2280 CD2 PHE B 75 12.659 67.148 3.370 1.00 24.09 C ATOM 2281 CE1 PHE B 75 13.123 68.953 5.418 1.00 24.09 C ATOM 2282 CE2 PHE B 75 12.089 68.417 3.328 1.00 24.09 C ATOM 2283 CZ PHE B 75 12.319 69.321 4.348 1.00 24.09 C ATOM 0 H PHE B 75 11.758 64.650 5.550 1.00 68.23 H new ATOM 0 HA PHE B 75 14.277 63.670 5.585 1.00 68.23 H new ATOM 0 HB2 PHE B 75 15.098 65.518 4.457 1.00 24.09 H new ATOM 0 HB3 PHE B 75 13.926 64.942 3.604 1.00 24.09 H new ATOM 0 HD1 PHE B 75 14.229 67.443 6.178 1.00 24.09 H new ATOM 0 HD2 PHE B 75 12.497 66.549 2.677 1.00 24.09 H new ATOM 0 HE1 PHE B 75 13.282 69.555 6.109 1.00 24.09 H new ATOM 0 HE2 PHE B 75 11.550 68.658 2.609 1.00 24.09 H new ATOM 0 HZ PHE B 75 11.938 70.169 4.318 1.00 24.09 H new ATOM 2284 N ASN B 76 15.288 65.149 7.333 1.00 67.67 N ATOM 2285 CA ASN B 76 15.735 65.774 8.571 1.00 67.67 C ATOM 2286 C ASN B 76 16.947 66.631 8.285 1.00 67.67 C ATOM 2287 O ASN B 76 18.052 66.123 8.067 1.00 67.67 O ATOM 2288 CB ASN B 76 16.096 64.722 9.633 1.00 55.52 C ATOM 2289 CG ASN B 76 16.882 65.314 10.815 1.00 55.52 C ATOM 2290 OD1 ASN B 76 16.521 66.361 11.357 1.00 55.52 O ATOM 2291 ND2 ASN B 76 17.953 64.629 11.222 1.00 55.52 N ATOM 0 H ASN B 76 15.919 64.779 6.881 1.00 67.67 H new ATOM 0 HA ASN B 76 15.010 66.317 8.917 1.00 67.67 H new ATOM 0 HB2 ASN B 76 15.282 64.311 9.965 1.00 55.52 H new ATOM 0 HB3 ASN B 76 16.621 64.019 9.220 1.00 55.52 H new ATOM 2292 N ILE B 77 16.722 67.935 8.278 1.00 70.16 N ATOM 2293 CA ILE B 77 17.785 68.896 8.046 1.00 70.16 C ATOM 2294 C ILE B 77 18.175 69.467 9.406 1.00 70.16 C ATOM 2295 O ILE B 77 17.309 69.897 10.164 1.00 70.16 O ATOM 2296 CB ILE B 77 17.296 70.066 7.146 1.00 43.79 C ATOM 2297 CG1 ILE B 77 17.059 69.569 5.721 1.00 43.79 C ATOM 2298 CG2 ILE B 77 18.301 71.209 7.156 1.00 43.79 C ATOM 2299 CD1 ILE B 77 16.490 70.625 4.794 1.00 43.79 C ATOM 0 H ILE B 77 15.948 68.288 8.408 1.00 70.16 H new ATOM 0 HA ILE B 77 18.529 68.459 7.602 1.00 70.16 H new ATOM 0 HB ILE B 77 16.458 70.400 7.501 1.00 43.79 H new ATOM 0 HG12 ILE B 77 17.898 69.247 5.355 1.00 43.79 H new ATOM 0 HG13 ILE B 77 16.452 68.813 5.747 1.00 43.79 H new ATOM 0 HG21 ILE B 77 17.979 71.928 6.590 1.00 43.79 H new ATOM 0 HG22 ILE B 77 18.411 71.536 8.063 1.00 43.79 H new ATOM 0 HG23 ILE B 77 19.155 70.892 6.822 1.00 43.79 H new ATOM 0 HD11 ILE B 77 16.364 70.246 3.910 1.00 43.79 H new ATOM 0 HD12 ILE B 77 15.637 70.932 5.138 1.00 43.79 H new ATOM 0 HD13 ILE B 77 17.105 71.374 4.740 1.00 43.79 H new ATOM 2300 N THR B 78 19.464 69.433 9.738 1.00 37.37 N ATOM 2301 CA THR B 78 19.939 70.018 10.998 1.00 37.37 C ATOM 2302 C THR B 78 21.010 71.068 10.654 1.00 37.37 C ATOM 2303 O THR B 78 21.948 70.783 9.901 1.00 37.37 O ATOM 2304 CB THR B 78 20.509 68.933 11.938 1.00 26.64 C ATOM 0 H THR B 78 20.079 69.079 9.253 1.00 37.37 H new ATOM 0 HA THR B 78 19.201 70.435 11.469 1.00 37.37 H new ATOM 2305 N GLN B 79 20.831 72.284 11.176 1.00 52.11 N ATOM 2306 CA GLN B 79 21.752 73.404 10.952 1.00 52.11 C ATOM 2307 C GLN B 79 22.564 73.712 12.216 1.00 52.11 C ATOM 2308 O GLN B 79 22.106 74.423 13.110 1.00 52.11 O ATOM 2309 CB GLN B 79 20.966 74.640 10.520 1.00 33.71 C ATOM 2310 CG GLN B 79 20.151 74.378 9.291 1.00 33.71 C ATOM 2311 CD GLN B 79 19.283 75.550 8.920 1.00 33.71 C ATOM 2312 OE1 GLN B 79 18.734 76.226 9.797 1.00 33.71 O ATOM 2313 NE2 GLN B 79 19.139 75.801 7.611 1.00 33.71 N ATOM 0 H GLN B 79 20.162 72.485 11.677 1.00 52.11 H new ATOM 0 HA GLN B 79 22.372 73.154 10.249 1.00 52.11 H new ATOM 0 HB2 GLN B 79 20.382 74.921 11.242 1.00 33.71 H new ATOM 0 HB3 GLN B 79 21.580 75.372 10.351 1.00 33.71 H new ATOM 0 HG2 GLN B 79 20.743 74.170 8.551 1.00 33.71 H new ATOM 0 HG3 GLN B 79 19.593 73.598 9.436 1.00 33.71 H new ATOM 0 HE21 GLN B 79 19.538 75.306 7.032 1.00 33.71 H new ATOM 0 HE22 GLN B 79 18.647 76.457 7.350 1.00 33.71 H new ATOM 2314 N PRO B 80 23.793 73.183 12.292 1.00 79.65 N ATOM 2315 CA PRO B 80 24.686 73.378 13.429 1.00 79.65 C ATOM 2316 C PRO B 80 24.811 74.811 13.909 1.00 79.65 C ATOM 2317 O PRO B 80 24.671 75.064 15.103 1.00 79.65 O ATOM 2318 CB PRO B 80 26.014 72.831 12.924 1.00 99.93 C ATOM 2319 CG PRO B 80 25.589 71.747 12.014 1.00 99.93 C ATOM 2320 CD PRO B 80 24.469 72.405 11.243 1.00 99.93 C ATOM 0 HA PRO B 80 24.346 72.929 14.218 1.00 79.65 H new ATOM 0 HB2 PRO B 80 26.531 73.509 12.461 1.00 99.93 H new ATOM 0 HB3 PRO B 80 26.566 72.498 13.649 1.00 99.93 H new ATOM 0 HG2 PRO B 80 26.309 71.458 11.432 1.00 99.93 H new ATOM 0 HG3 PRO B 80 25.285 70.964 12.499 1.00 99.93 H new ATOM 0 HD2 PRO B 80 24.803 72.971 10.529 1.00 99.93 H new ATOM 0 HD3 PRO B 80 23.877 71.754 10.835 1.00 99.93 H new ATOM 2321 N TYR B 81 25.061 75.756 13.004 1.00 81.04 N ATOM 2322 CA TYR B 81 25.235 77.138 13.444 1.00 81.04 C ATOM 2323 C TYR B 81 24.434 78.186 12.711 1.00 81.04 C ATOM 2324 O TYR B 81 23.727 77.886 11.748 1.00 81.04 O ATOM 2325 CB TYR B 81 26.710 77.528 13.366 1.00 79.16 C ATOM 2326 CG TYR B 81 27.659 76.358 13.214 1.00 79.16 C ATOM 2327 CD1 TYR B 81 27.888 75.781 11.965 1.00 79.16 C ATOM 2328 CD2 TYR B 81 28.350 75.843 14.316 1.00 79.16 C ATOM 2329 CE1 TYR B 81 28.789 74.728 11.814 1.00 79.16 C ATOM 2330 CE2 TYR B 81 29.247 74.790 14.176 1.00 79.16 C ATOM 2331 CZ TYR B 81 29.465 74.242 12.920 1.00 79.16 C ATOM 2332 OH TYR B 81 30.389 73.238 12.761 1.00 79.16 O ATOM 0 H TYR B 81 25.132 75.625 12.157 1.00 81.04 H new ATOM 0 HA TYR B 81 24.893 77.134 14.352 1.00 81.04 H new ATOM 0 HB2 TYR B 81 26.835 78.131 12.616 1.00 79.16 H new ATOM 0 HB3 TYR B 81 26.946 78.020 14.168 1.00 79.16 H new ATOM 0 HD1 TYR B 81 27.432 76.104 11.221 1.00 79.16 H new ATOM 0 HD2 TYR B 81 28.207 76.212 15.158 1.00 79.16 H new ATOM 0 HE1 TYR B 81 28.935 74.354 10.975 1.00 79.16 H new ATOM 0 HE2 TYR B 81 29.697 74.456 14.918 1.00 79.16 H new ATOM 0 HH TYR B 81 30.721 73.042 13.507 1.00 79.16 H new ATOM 2333 N ALA B 82 24.558 79.423 13.190 1.00 99.77 N ATOM 2334 CA ALA B 82 23.889 80.571 12.592 1.00 99.77 C ATOM 2335 C ALA B 82 24.875 81.201 11.598 1.00 99.77 C ATOM 2336 O ALA B 82 24.548 81.384 10.427 1.00 99.77 O ATOM 2337 CB ALA B 82 23.487 81.572 13.674 1.00 37.46 C ATOM 0 H ALA B 82 25.037 79.618 13.877 1.00 99.77 H new ATOM 0 HA ALA B 82 23.077 80.302 12.135 1.00 99.77 H new ATOM 0 HB1 ALA B 82 23.043 82.331 13.264 1.00 37.46 H new ATOM 0 HB2 ALA B 82 22.883 81.145 14.302 1.00 37.46 H new ATOM 0 HB3 ALA B 82 24.279 81.876 14.144 1.00 37.46 H new ATOM 2338 N TYR B 83 26.098 81.478 12.053 1.00 91.22 N ATOM 2339 CA TYR B 83 27.136 82.056 11.190 1.00 91.22 C ATOM 2340 C TYR B 83 28.178 80.996 10.769 1.00 91.22 C ATOM 2341 O TYR B 83 28.532 80.130 11.567 1.00 91.22 O ATOM 2342 CB TYR B 83 27.828 83.228 11.907 1.00 40.55 C ATOM 0 H TYR B 83 26.350 81.338 12.863 1.00 91.22 H new ATOM 0 HA TYR B 83 26.706 82.384 10.385 1.00 91.22 H new ATOM 2343 N PRO B 84 28.679 81.060 9.534 1.00 99.83 N ATOM 2344 CA PRO B 84 28.287 82.089 8.586 1.00 99.83 C ATOM 2345 C PRO B 84 26.803 82.089 8.281 1.00 99.83 C ATOM 2346 O PRO B 84 26.140 83.122 8.382 1.00 99.83 O ATOM 2347 N GLU B 85 26.288 80.922 7.915 1.00 79.23 N ATOM 2348 CA GLU B 85 24.878 80.725 7.592 1.00 79.23 C ATOM 2349 C GLU B 85 24.832 79.425 6.822 1.00 79.23 C ATOM 2350 O GLU B 85 25.742 79.122 6.052 1.00 79.23 O ATOM 2351 CB GLU B 85 24.328 81.870 6.735 1.00 16.66 C ATOM 0 H GLU B 85 26.758 80.205 7.845 1.00 79.23 H new ATOM 0 HA GLU B 85 24.333 80.704 8.394 1.00 79.23 H new ATOM 2352 N PRO B 86 23.769 78.638 7.014 1.00 76.10 N ATOM 2353 CA PRO B 86 23.604 77.350 6.341 1.00 76.10 C ATOM 2354 C PRO B 86 23.279 77.406 4.854 1.00 76.10 C ATOM 2355 O PRO B 86 22.695 78.374 4.358 1.00 76.10 O ATOM 2356 CB PRO B 86 22.503 76.689 7.155 1.00 76.17 C ATOM 2357 CG PRO B 86 21.644 77.859 7.520 1.00 76.17 C ATOM 2358 CD PRO B 86 22.653 78.892 7.942 1.00 76.17 C ATOM 0 HA PRO B 86 24.441 76.860 6.321 1.00 76.10 H new ATOM 0 HB2 PRO B 86 22.016 76.028 6.639 1.00 76.17 H new ATOM 0 HB3 PRO B 86 22.852 76.236 7.938 1.00 76.17 H new ATOM 0 HG2 PRO B 86 21.110 78.162 6.769 1.00 76.17 H new ATOM 0 HG3 PRO B 86 21.028 77.643 8.237 1.00 76.17 H new ATOM 0 HD2 PRO B 86 22.307 79.794 7.853 1.00 76.17 H new ATOM 0 HD3 PRO B 86 22.920 78.780 8.868 1.00 76.17 H new ATOM 2359 N ALA B 87 23.670 76.343 4.158 1.00 45.74 N ATOM 2360 CA ALA B 87 23.441 76.196 2.723 1.00 45.74 C ATOM 2361 C ALA B 87 23.682 74.716 2.388 1.00 45.74 C ATOM 2362 O ALA B 87 24.289 74.000 3.187 1.00 45.74 O ATOM 2363 CB ALA B 87 24.406 77.090 1.947 1.00 70.28 C ATOM 0 H ALA B 87 24.082 75.676 4.511 1.00 45.74 H new ATOM 0 HA ALA B 87 22.540 76.460 2.479 1.00 45.74 H new ATOM 0 HB1 ALA B 87 24.248 76.987 0.995 1.00 70.28 H new ATOM 0 HB2 ALA B 87 24.264 78.016 2.200 1.00 70.28 H new ATOM 0 HB3 ALA B 87 25.319 76.836 2.152 1.00 70.28 H new ATOM 2364 N ASP B 88 23.199 74.235 1.241 1.00 52.81 N ATOM 2365 CA ASP B 88 22.438 75.024 0.278 1.00 52.81 C ATOM 2366 C ASP B 88 20.986 74.566 0.184 1.00 52.81 C ATOM 2367 O ASP B 88 20.097 75.362 -0.120 1.00 52.81 O ATOM 2368 CB ASP B 88 23.072 74.936 -1.112 1.00 68.47 C ATOM 2369 CG ASP B 88 24.142 75.980 -1.330 1.00 68.47 C ATOM 2370 OD1 ASP B 88 23.783 77.141 -1.630 1.00 68.47 O ATOM 2371 OD2 ASP B 88 25.338 75.645 -1.193 1.00 68.47 O ATOM 0 H ASP B 88 23.310 73.418 0.997 1.00 52.81 H new ATOM 0 HA ASP B 88 22.454 75.941 0.594 1.00 52.81 H new ATOM 0 HB2 ASP B 88 23.456 74.054 -1.233 1.00 68.47 H new ATOM 0 HB3 ASP B 88 22.382 75.040 -1.786 1.00 68.47 H new ATOM 2372 N GLY B 89 20.742 73.284 0.430 1.00 45.12 N ATOM 2373 CA GLY B 89 19.384 72.796 0.344 1.00 45.12 C ATOM 2374 C GLY B 89 19.206 71.363 -0.123 1.00 45.12 C ATOM 2375 O GLY B 89 20.172 70.606 -0.301 1.00 45.12 O ATOM 0 H GLY B 89 21.335 72.698 0.642 1.00 45.12 H new ATOM 0 HA2 GLY B 89 18.974 72.883 1.219 1.00 45.12 H new ATOM 0 HA3 GLY B 89 18.891 73.375 -0.259 1.00 45.12 H new ATOM 2376 N LEU B 90 17.938 71.014 -0.339 1.00 30.15 N ATOM 2377 CA LEU B 90 17.528 69.679 -0.745 1.00 30.15 C ATOM 2378 C LEU B 90 16.564 69.781 -1.908 1.00 30.15 C ATOM 2379 O LEU B 90 15.833 70.771 -2.033 1.00 30.15 O ATOM 2380 CB LEU B 90 16.848 69.003 0.446 1.00 60.56 C ATOM 2381 CG LEU B 90 16.113 67.676 0.291 1.00 60.56 C ATOM 2382 CD1 LEU B 90 17.067 66.593 -0.170 1.00 60.56 C ATOM 2383 CD2 LEU B 90 15.495 67.303 1.626 1.00 60.56 C ATOM 0 H LEU B 90 17.281 71.562 -0.251 1.00 30.15 H new ATOM 0 HA LEU B 90 18.297 69.157 -1.024 1.00 30.15 H new ATOM 0 HB2 LEU B 90 17.530 68.871 1.123 1.00 60.56 H new ATOM 0 HB3 LEU B 90 16.210 69.639 0.806 1.00 60.56 H new ATOM 0 HG LEU B 90 15.417 67.765 -0.378 1.00 60.56 H new ATOM 0 HD11 LEU B 90 16.586 65.756 -0.264 1.00 60.56 H new ATOM 0 HD12 LEU B 90 17.451 66.842 -1.025 1.00 60.56 H new ATOM 0 HD13 LEU B 90 17.776 66.486 0.484 1.00 60.56 H new ATOM 0 HD21 LEU B 90 15.024 66.459 1.540 1.00 60.56 H new ATOM 0 HD22 LEU B 90 16.194 67.216 2.293 1.00 60.56 H new ATOM 0 HD23 LEU B 90 14.872 67.995 1.899 1.00 60.56 H new ATOM 2384 N THR B 91 16.550 68.756 -2.757 1.00 32.63 N ATOM 2385 CA THR B 91 15.642 68.764 -3.903 1.00 32.63 C ATOM 2386 C THR B 91 15.267 67.385 -4.437 1.00 32.63 C ATOM 2387 O THR B 91 16.035 66.421 -4.343 1.00 32.63 O ATOM 2388 CB THR B 91 16.247 69.596 -5.033 1.00 34.25 C ATOM 0 H THR B 91 17.048 68.058 -2.691 1.00 32.63 H new ATOM 0 HA THR B 91 14.817 69.155 -3.576 1.00 32.63 H new ATOM 2389 N PHE B 92 14.057 67.309 -4.979 1.00 40.08 N ATOM 2390 CA PHE B 92 13.550 66.094 -5.612 1.00 40.08 C ATOM 2391 C PHE B 92 13.629 66.485 -7.071 1.00 40.08 C ATOM 2392 O PHE B 92 13.152 67.557 -7.455 1.00 40.08 O ATOM 2393 CB PHE B 92 12.082 65.823 -5.234 1.00 16.07 C ATOM 2394 CG PHE B 92 11.372 64.847 -6.165 1.00 16.07 C ATOM 2395 CD1 PHE B 92 11.508 63.464 -5.990 1.00 16.07 C ATOM 2396 CD2 PHE B 92 10.606 65.311 -7.232 1.00 16.07 C ATOM 2397 CE1 PHE B 92 10.897 62.575 -6.861 1.00 16.07 C ATOM 2398 CE2 PHE B 92 9.989 64.421 -8.114 1.00 16.07 C ATOM 2399 CZ PHE B 92 10.132 63.058 -7.931 1.00 16.07 C ATOM 0 H PHE B 92 13.502 67.966 -4.991 1.00 40.08 H new ATOM 0 HA PHE B 92 14.036 65.293 -5.361 1.00 40.08 H new ATOM 0 HB2 PHE B 92 12.050 65.474 -4.329 1.00 16.07 H new ATOM 0 HB3 PHE B 92 11.598 66.664 -5.231 1.00 16.07 H new ATOM 0 HD1 PHE B 92 12.014 63.138 -5.281 1.00 16.07 H new ATOM 0 HD2 PHE B 92 10.504 66.227 -7.359 1.00 16.07 H new ATOM 0 HE1 PHE B 92 10.995 61.659 -6.735 1.00 16.07 H new ATOM 0 HE2 PHE B 92 9.483 64.745 -8.824 1.00 16.07 H new ATOM 0 HZ PHE B 92 9.722 62.463 -8.517 1.00 16.07 H new ATOM 2400 N PHE B 93 14.224 65.635 -7.891 1.00 29.57 N ATOM 2401 CA PHE B 93 14.352 65.991 -9.296 1.00 29.57 C ATOM 2402 C PHE B 93 14.081 64.836 -10.261 1.00 29.57 C ATOM 2403 O PHE B 93 14.002 63.658 -9.875 1.00 29.57 O ATOM 2404 CB PHE B 93 15.758 66.545 -9.534 1.00 27.41 C ATOM 2405 CG PHE B 93 16.844 65.513 -9.330 1.00 27.41 C ATOM 2406 CD1 PHE B 93 17.258 64.694 -10.388 1.00 27.41 C ATOM 2407 CD2 PHE B 93 17.402 65.316 -8.070 1.00 27.41 C ATOM 2408 CE1 PHE B 93 18.210 63.698 -10.188 1.00 27.41 C ATOM 2409 CE2 PHE B 93 18.353 64.320 -7.861 1.00 27.41 C ATOM 2410 CZ PHE B 93 18.759 63.508 -8.921 1.00 27.41 C ATOM 0 H PHE B 93 14.551 64.872 -7.667 1.00 29.57 H new ATOM 0 HA PHE B 93 13.671 66.656 -9.483 1.00 29.57 H new ATOM 0 HB2 PHE B 93 15.814 66.892 -10.438 1.00 27.41 H new ATOM 0 HB3 PHE B 93 15.912 67.291 -8.934 1.00 27.41 H new ATOM 0 HD1 PHE B 93 16.893 64.817 -11.234 1.00 27.41 H new ATOM 0 HD2 PHE B 93 17.137 65.855 -7.360 1.00 27.41 H new ATOM 0 HE1 PHE B 93 18.479 63.161 -10.898 1.00 27.41 H new ATOM 0 HE2 PHE B 93 18.718 64.196 -7.015 1.00 27.41 H new ATOM 0 HZ PHE B 93 19.394 62.842 -8.782 1.00 27.41 H new ATOM 2411 N MET B 94 13.935 65.214 -11.523 1.00 45.12 N ATOM 2412 CA MET B 94 13.697 64.278 -12.610 1.00 45.12 C ATOM 2413 C MET B 94 14.590 64.722 -13.762 1.00 45.12 C ATOM 2414 O MET B 94 14.676 65.916 -14.056 1.00 45.12 O ATOM 2415 CB MET B 94 12.242 64.334 -13.087 1.00 42.63 C ATOM 2416 CG MET B 94 11.189 63.965 -12.077 1.00 42.63 C ATOM 2417 SD MET B 94 9.616 63.921 -12.927 1.00 42.69 S ATOM 2418 CE MET B 94 8.714 62.789 -11.893 1.00 42.69 C ATOM 0 H MET B 94 13.972 66.035 -11.776 1.00 45.12 H new ATOM 0 HA MET B 94 13.883 63.374 -12.312 1.00 45.12 H new ATOM 0 HB2 MET B 94 12.060 65.234 -13.401 1.00 42.63 H new ATOM 0 HB3 MET B 94 12.150 63.743 -13.851 1.00 42.63 H new ATOM 0 HG2 MET B 94 11.386 63.102 -11.679 1.00 42.63 H new ATOM 0 HG3 MET B 94 11.168 64.612 -11.355 1.00 42.63 H new ATOM 0 HE1 MET B 94 7.835 62.633 -12.273 1.00 42.69 H new ATOM 0 HE2 MET B 94 9.195 61.949 -11.836 1.00 42.69 H new ATOM 0 HE3 MET B 94 8.619 63.167 -11.005 1.00 42.69 H new ATOM 2419 N VAL B 95 15.252 63.776 -14.413 1.00 66.33 N ATOM 2420 CA VAL B 95 16.109 64.119 -15.532 1.00 66.33 C ATOM 2421 C VAL B 95 16.194 62.954 -16.484 1.00 66.33 C ATOM 2422 O VAL B 95 16.022 61.802 -16.081 1.00 66.33 O ATOM 2423 CB VAL B 95 17.550 64.496 -15.083 1.00 11.84 C ATOM 2424 CG1 VAL B 95 17.536 65.821 -14.333 1.00 11.84 C ATOM 2425 CG2 VAL B 95 18.136 63.403 -14.190 1.00 11.84 C ATOM 0 H VAL B 95 15.218 62.938 -14.224 1.00 66.33 H new ATOM 0 HA VAL B 95 15.714 64.893 -15.964 1.00 66.33 H new ATOM 0 HB VAL B 95 18.104 64.584 -15.874 1.00 11.84 H new ATOM 0 HG11 VAL B 95 18.438 66.047 -14.058 1.00 11.84 H new ATOM 0 HG12 VAL B 95 17.192 66.518 -14.913 1.00 11.84 H new ATOM 0 HG13 VAL B 95 16.969 65.744 -13.550 1.00 11.84 H new ATOM 0 HG21 VAL B 95 19.033 63.653 -13.919 1.00 11.84 H new ATOM 0 HG22 VAL B 95 17.579 63.295 -13.403 1.00 11.84 H new ATOM 0 HG23 VAL B 95 18.168 62.567 -14.680 1.00 11.84 H new ATOM 2426 N PRO B 96 16.434 63.242 -17.772 1.00 42.45 N ATOM 2427 CA PRO B 96 16.547 62.204 -18.798 1.00 42.45 C ATOM 2428 C PRO B 96 17.649 61.253 -18.363 1.00 42.45 C ATOM 2429 O PRO B 96 18.595 61.657 -17.693 1.00 42.45 O ATOM 2430 CB PRO B 96 16.913 62.998 -20.042 1.00 69.07 C ATOM 2431 CG PRO B 96 16.185 64.282 -19.824 1.00 69.07 C ATOM 2432 CD PRO B 96 16.500 64.581 -18.380 1.00 69.07 C ATOM 0 HA PRO B 96 15.755 61.665 -18.949 1.00 42.45 H new ATOM 0 HB2 PRO B 96 17.871 63.133 -20.117 1.00 69.07 H new ATOM 0 HB3 PRO B 96 16.625 62.552 -20.854 1.00 69.07 H new ATOM 0 HG2 PRO B 96 16.499 64.983 -20.417 1.00 69.07 H new ATOM 0 HG3 PRO B 96 15.231 64.189 -19.976 1.00 69.07 H new ATOM 0 HD2 PRO B 96 17.376 64.985 -18.275 1.00 69.07 H new ATOM 0 HD3 PRO B 96 15.857 65.191 -17.986 1.00 69.07 H new ATOM 2433 N PRO B 97 17.524 59.974 -18.717 1.00 82.49 N ATOM 2434 CA PRO B 97 18.518 58.964 -18.351 1.00 82.49 C ATOM 2435 C PRO B 97 19.889 59.264 -18.915 1.00 82.49 C ATOM 2436 O PRO B 97 20.005 59.775 -20.030 1.00 82.49 O ATOM 2437 CB PRO B 97 17.925 57.686 -18.920 1.00 48.14 C ATOM 2438 CG PRO B 97 16.445 57.947 -18.818 1.00 48.14 C ATOM 2439 CD PRO B 97 16.345 59.353 -19.337 1.00 48.14 C ATOM 0 HA PRO B 97 18.674 58.919 -17.395 1.00 82.49 H new ATOM 0 HB2 PRO B 97 18.204 57.534 -19.837 1.00 48.14 H new ATOM 0 HB3 PRO B 97 18.191 56.905 -18.410 1.00 48.14 H new ATOM 0 HG2 PRO B 97 15.928 57.324 -19.352 1.00 48.14 H new ATOM 0 HG3 PRO B 97 16.124 57.872 -17.906 1.00 48.14 H new ATOM 0 HD2 PRO B 97 16.380 59.389 -20.306 1.00 48.14 H new ATOM 0 HD3 PRO B 97 15.520 59.785 -19.067 1.00 48.14 H new ATOM 2440 N ASN B 98 20.926 58.944 -18.143 1.00 79.73 N ATOM 2441 CA ASN B 98 22.303 59.182 -18.566 1.00 79.73 C ATOM 2442 C ASN B 98 22.454 60.658 -18.917 1.00 79.73 C ATOM 2443 O ASN B 98 22.936 61.025 -19.998 1.00 79.73 O ATOM 2444 CB ASN B 98 22.652 58.294 -19.777 1.00 67.76 C ATOM 0 H ASN B 98 20.851 58.585 -17.365 1.00 79.73 H new ATOM 0 HA ASN B 98 22.914 58.955 -17.848 1.00 79.73 H new ATOM 2445 N SER B 99 22.029 61.492 -17.974 1.00 63.40 N ATOM 2446 CA SER B 99 22.079 62.938 -18.126 1.00 63.40 C ATOM 2447 C SER B 99 23.170 63.443 -17.185 1.00 63.40 C ATOM 2448 O SER B 99 23.330 62.927 -16.078 1.00 63.40 O ATOM 2449 CB SER B 99 20.712 63.537 -17.759 1.00 29.99 C ATOM 2450 OG SER B 99 20.578 64.890 -18.161 1.00 47.99 O ATOM 0 H SER B 99 21.701 61.231 -17.223 1.00 63.40 H new ATOM 0 HA SER B 99 22.278 63.198 -19.039 1.00 63.40 H new ATOM 0 HB2 SER B 99 20.011 63.010 -18.174 1.00 29.99 H new ATOM 0 HB3 SER B 99 20.584 63.475 -16.800 1.00 29.99 H new ATOM 0 HG SER B 99 19.818 65.174 -17.942 1.00 47.99 H new ATOM 2451 N PRO B 100 23.943 64.452 -17.620 1.00 99.88 N ATOM 2452 CA PRO B 100 25.035 65.045 -16.832 1.00 99.88 C ATOM 2453 C PRO B 100 24.649 65.601 -15.457 1.00 99.88 C ATOM 2454 O PRO B 100 23.582 66.195 -15.290 1.00 99.88 O ATOM 2455 CB PRO B 100 25.578 66.135 -17.760 1.00 52.97 C ATOM 2456 CG PRO B 100 24.364 66.526 -18.575 1.00 52.97 C ATOM 2457 CD PRO B 100 23.765 65.175 -18.893 1.00 52.97 C ATOM 0 HA PRO B 100 25.682 64.366 -16.585 1.00 99.88 H new ATOM 0 HB2 PRO B 100 25.933 66.887 -17.261 1.00 52.97 H new ATOM 0 HB3 PRO B 100 26.296 65.803 -18.322 1.00 52.97 H new ATOM 0 HG2 PRO B 100 23.753 67.087 -18.073 1.00 52.97 H new ATOM 0 HG3 PRO B 100 24.605 67.016 -19.377 1.00 52.97 H new ATOM 0 HD2 PRO B 100 22.831 65.242 -19.144 1.00 52.97 H new ATOM 0 HD3 PRO B 100 24.225 64.737 -19.626 1.00 52.97 H new ATOM 2458 N GLN B 101 25.523 65.412 -14.471 1.00 56.07 N ATOM 2459 CA GLN B 101 25.254 65.921 -13.128 1.00 56.07 C ATOM 2460 C GLN B 101 25.091 67.438 -13.134 1.00 56.07 C ATOM 2461 O GLN B 101 25.430 68.108 -14.097 1.00 56.07 O ATOM 2462 CB GLN B 101 26.380 65.538 -12.157 1.00 60.33 C ATOM 2463 CG GLN B 101 26.347 64.088 -11.716 1.00 60.33 C ATOM 2464 CD GLN B 101 27.164 63.833 -10.461 1.00 60.33 C ATOM 2465 OE1 GLN B 101 26.557 64.086 -9.308 1.00 60.33 O flip ATOM 2466 NE2 GLN B 101 28.326 63.420 -10.523 1.00 60.33 N flip ATOM 0 H GLN B 101 26.271 64.996 -14.557 1.00 56.07 H new ATOM 0 HA GLN B 101 24.425 65.515 -12.831 1.00 56.07 H new ATOM 0 HB2 GLN B 101 27.234 65.719 -12.579 1.00 60.33 H new ATOM 0 HB3 GLN B 101 26.326 66.106 -11.373 1.00 60.33 H new ATOM 0 HG2 GLN B 101 25.427 63.824 -11.557 1.00 60.33 H new ATOM 0 HG3 GLN B 101 26.682 63.529 -12.434 1.00 60.33 H new ATOM 0 HE21 GLN B 101 28.688 63.267 -11.288 1.00 60.33 H new ATOM 0 HE22 GLN B 101 28.774 63.286 -9.801 1.00 60.33 H new ATOM 2467 N GLY B 102 24.541 67.977 -12.061 1.00 48.00 N ATOM 2468 CA GLY B 102 24.392 69.415 -11.976 1.00 48.00 C ATOM 2469 C GLY B 102 25.582 69.996 -11.231 1.00 48.00 C ATOM 2470 O GLY B 102 26.469 69.250 -10.793 1.00 48.00 O ATOM 0 H GLY B 102 24.252 67.536 -11.381 1.00 48.00 H new ATOM 0 HA2 GLY B 102 24.334 69.798 -12.865 1.00 48.00 H new ATOM 0 HA3 GLY B 102 23.568 69.639 -11.516 1.00 48.00 H new ATOM 2471 N GLU B 103 25.615 71.318 -11.083 1.00 80.51 N ATOM 2472 CA GLU B 103 26.719 71.966 -10.385 1.00 80.51 C ATOM 2473 C GLU B 103 26.422 72.076 -8.894 1.00 80.51 C ATOM 2474 O GLU B 103 25.262 72.176 -8.493 1.00 80.51 O ATOM 2475 CB GLU B 103 26.979 73.348 -10.976 1.00 40.02 C ATOM 0 H GLU B 103 25.011 71.854 -11.378 1.00 80.51 H new ATOM 0 HA GLU B 103 27.514 71.423 -10.499 1.00 80.51 H new ATOM 2476 N ASP B 104 27.483 72.056 -8.086 1.00 46.70 N ATOM 2477 CA ASP B 104 27.389 72.148 -6.624 1.00 46.70 C ATOM 2478 C ASP B 104 26.663 73.410 -6.077 1.00 46.70 C ATOM 2479 O ASP B 104 26.053 74.185 -6.828 1.00 46.70 O ATOM 2480 CB ASP B 104 28.813 72.041 -6.016 1.00 57.47 C ATOM 0 H ASP B 104 28.290 71.988 -8.375 1.00 46.70 H new ATOM 0 HA ASP B 104 26.828 71.407 -6.349 1.00 46.70 H new ATOM 2481 N GLY B 105 26.724 73.579 -4.755 1.00 42.02 N ATOM 2482 CA GLY B 105 26.106 74.714 -4.090 1.00 42.02 C ATOM 2483 C GLY B 105 24.690 75.073 -4.506 1.00 42.02 C ATOM 2484 O GLY B 105 23.808 74.213 -4.552 1.00 42.02 O ATOM 0 H GLY B 105 27.126 73.036 -4.223 1.00 42.02 H new ATOM 0 HA2 GLY B 105 26.104 74.539 -3.136 1.00 42.02 H new ATOM 0 HA3 GLY B 105 26.668 75.491 -4.235 1.00 42.02 H new ATOM 2485 N GLY B 106 24.486 76.358 -4.800 1.00 35.86 N ATOM 2486 CA GLY B 106 23.189 76.884 -5.199 1.00 35.86 C ATOM 2487 C GLY B 106 22.427 76.146 -6.282 1.00 35.86 C ATOM 2488 O GLY B 106 21.227 76.357 -6.439 1.00 35.86 O ATOM 0 H GLY B 106 25.107 76.952 -4.772 1.00 35.86 H new ATOM 0 HA2 GLY B 106 22.626 76.918 -4.410 1.00 35.86 H new ATOM 0 HA3 GLY B 106 23.317 77.799 -5.496 1.00 35.86 H new ATOM 2489 N ASN B 107 23.101 75.282 -7.034 1.00 60.20 N ATOM 2490 CA ASN B 107 22.423 74.537 -8.091 1.00 60.20 C ATOM 2491 C ASN B 107 21.923 73.196 -7.590 1.00 60.20 C ATOM 2492 O ASN B 107 21.590 72.290 -8.346 1.00 60.20 O ATOM 2493 CB ASN B 107 23.335 74.389 -9.310 1.00 51.50 C ATOM 2494 CG ASN B 107 23.483 75.695 -10.071 1.00 51.50 C ATOM 2495 OD1 ASN B 107 22.530 76.182 -10.693 1.00 51.50 O ATOM 2496 ND2 ASN B 107 24.672 76.282 -10.002 1.00 51.50 N ATOM 0 H ASN B 107 23.940 75.113 -6.951 1.00 60.20 H new ATOM 0 HA ASN B 107 21.641 75.041 -8.366 1.00 60.20 H new ATOM 0 HB2 ASN B 107 24.209 74.082 -9.024 1.00 51.50 H new ATOM 0 HB3 ASN B 107 22.975 73.710 -9.902 1.00 51.50 H new ATOM 0 HD21 ASN B 107 24.805 77.033 -10.400 1.00 51.50 H new ATOM 0 HD22 ASN B 107 25.309 75.911 -9.559 1.00 51.50 H new ATOM 2497 N LEU B 108 21.868 73.103 -6.278 1.00 24.56 N ATOM 2498 CA LEU B 108 21.353 71.937 -5.604 1.00 24.56 C ATOM 2499 C LEU B 108 21.783 70.609 -6.244 1.00 24.56 C ATOM 2500 O LEU B 108 21.116 69.582 -6.065 1.00 24.56 O ATOM 2501 CB LEU B 108 19.788 72.069 -5.515 1.00 2.00 C ATOM 0 H LEU B 108 22.133 73.725 -5.747 1.00 24.56 H new ATOM 0 HA LEU B 108 21.738 71.907 -4.714 1.00 24.56 H new ATOM 2502 N GLY B 109 22.913 70.638 -6.958 1.00 37.75 N ATOM 2503 CA GLY B 109 23.442 69.446 -7.610 1.00 37.75 C ATOM 2504 C GLY B 109 22.544 68.928 -8.716 1.00 37.75 C ATOM 2505 O GLY B 109 22.622 67.758 -9.101 1.00 37.75 O ATOM 0 H GLY B 109 23.388 71.346 -7.075 1.00 37.75 H new ATOM 0 HA2 GLY B 109 24.317 69.646 -7.978 1.00 37.75 H new ATOM 0 HA3 GLY B 109 23.565 68.749 -6.947 1.00 37.75 H new ATOM 2506 N VAL B 110 21.702 69.810 -9.243 1.00 35.60 N ATOM 2507 CA VAL B 110 20.763 69.419 -10.282 1.00 35.60 C ATOM 2508 C VAL B 110 20.857 70.221 -11.579 1.00 35.60 C ATOM 2509 O VAL B 110 20.845 69.642 -12.663 1.00 35.60 O ATOM 2510 CB VAL B 110 19.295 69.470 -9.730 1.00 32.69 C ATOM 2511 CG1 VAL B 110 18.270 69.326 -10.864 1.00 32.69 C ATOM 2512 CG2 VAL B 110 19.101 68.349 -8.717 1.00 32.69 C ATOM 0 H VAL B 110 21.660 70.637 -9.012 1.00 35.60 H new ATOM 0 HA VAL B 110 21.013 68.513 -10.520 1.00 35.60 H new ATOM 0 HB VAL B 110 19.155 70.331 -9.305 1.00 32.69 H new ATOM 0 HG11 VAL B 110 17.373 69.361 -10.496 1.00 32.69 H new ATOM 0 HG12 VAL B 110 18.387 70.049 -11.500 1.00 32.69 H new ATOM 0 HG13 VAL B 110 18.402 68.477 -11.314 1.00 32.69 H new ATOM 0 HG21 VAL B 110 18.194 68.377 -8.373 1.00 32.69 H new ATOM 0 HG22 VAL B 110 19.257 67.494 -9.147 1.00 32.69 H new ATOM 0 HG23 VAL B 110 19.728 68.462 -7.985 1.00 32.69 H new ATOM 2513 N PHE B 111 20.954 71.541 -11.480 1.00 73.87 N ATOM 2514 CA PHE B 111 21.031 72.362 -12.683 1.00 73.87 C ATOM 2515 C PHE B 111 22.436 72.814 -13.048 1.00 73.87 C ATOM 2516 O PHE B 111 23.323 72.905 -12.193 1.00 73.87 O ATOM 2517 CB PHE B 111 20.117 73.578 -12.542 1.00 71.97 C ATOM 2518 CG PHE B 111 18.705 73.218 -12.236 1.00 71.97 C ATOM 2519 CD1 PHE B 111 18.307 72.980 -10.932 1.00 71.97 C ATOM 2520 CD2 PHE B 111 17.788 73.033 -13.258 1.00 71.97 C ATOM 2521 CE1 PHE B 111 17.011 72.555 -10.649 1.00 71.97 C ATOM 2522 CE2 PHE B 111 16.493 72.609 -12.989 1.00 71.97 C ATOM 2523 CZ PHE B 111 16.102 72.368 -11.682 1.00 71.97 C ATOM 0 H PHE B 111 20.977 71.976 -10.739 1.00 73.87 H new ATOM 0 HA PHE B 111 20.737 71.792 -13.411 1.00 73.87 H new ATOM 0 HB2 PHE B 111 20.458 74.152 -11.838 1.00 71.97 H new ATOM 0 HB3 PHE B 111 20.143 74.092 -13.364 1.00 71.97 H new ATOM 0 HD1 PHE B 111 18.912 73.105 -10.237 1.00 71.97 H new ATOM 0 HD2 PHE B 111 18.043 73.195 -14.137 1.00 71.97 H new ATOM 0 HE1 PHE B 111 16.755 72.397 -9.769 1.00 71.97 H new ATOM 0 HE2 PHE B 111 15.889 72.487 -13.686 1.00 71.97 H new ATOM 0 HZ PHE B 111 15.236 72.083 -11.498 1.00 71.97 H new ATOM 2524 N LYS B 112 22.637 73.076 -14.335 1.00 51.47 N ATOM 2525 CA LYS B 112 23.924 73.538 -14.817 1.00 51.47 C ATOM 2526 C LYS B 112 23.734 74.970 -15.268 1.00 51.47 C ATOM 2527 O LYS B 112 22.892 75.265 -16.124 1.00 51.47 O ATOM 2528 CB LYS B 112 24.407 72.668 -15.951 1.00 17.61 C ATOM 0 H LYS B 112 22.036 72.991 -14.944 1.00 51.47 H new ATOM 0 HA LYS B 112 24.597 73.489 -14.120 1.00 51.47 H new ATOM 2529 N PRO B 113 24.496 75.846 -14.617 1.00 99.86 N ATOM 2530 CA PRO B 113 24.478 77.285 -14.839 1.00 99.86 C ATOM 2531 C PRO B 113 24.154 77.660 -16.280 1.00 99.86 C ATOM 2532 O PRO B 113 23.381 78.587 -16.533 1.00 99.86 O ATOM 2533 CB PRO B 113 25.824 77.878 -14.405 1.00 25.84 C ATOM 0 HA PRO B 113 23.763 77.660 -14.301 1.00 99.86 H new ATOM 2534 N PRO B 114 24.743 76.931 -17.220 1.00 91.73 N ATOM 2535 CA PRO B 114 24.479 77.200 -18.616 1.00 91.73 C ATOM 2536 C PRO B 114 23.562 76.140 -19.191 1.00 91.73 C ATOM 2537 O PRO B 114 24.048 75.141 -19.720 1.00 91.73 O ATOM 2538 N GLU B 115 22.250 76.357 -19.080 1.00 93.92 N ATOM 2539 CA GLU B 115 21.259 75.413 -19.586 1.00 93.92 C ATOM 2540 C GLU B 115 21.795 74.244 -20.401 1.00 93.92 C ATOM 2541 O GLU B 115 21.894 74.330 -21.625 1.00 93.92 O ATOM 0 H GLU B 115 21.912 77.056 -18.709 1.00 93.92 H new ATOM 2542 N GLY B 116 22.134 73.145 -19.726 1.00 99.79 N ATOM 2543 CA GLY B 116 22.668 71.977 -20.413 1.00 99.79 C ATOM 2544 C GLY B 116 21.646 70.899 -20.737 1.00 99.79 C ATOM 2545 O GLY B 116 21.422 70.593 -21.914 1.00 99.79 O ATOM 0 H GLY B 116 22.062 73.059 -18.873 1.00 99.79 H new ATOM 0 HA2 GLY B 116 23.085 72.267 -21.239 1.00 99.79 H new ATOM 0 HA3 GLY B 116 23.366 71.587 -19.864 1.00 99.79 H new ATOM 2546 N ASP B 117 21.032 70.319 -19.703 1.00 80.42 N ATOM 2547 CA ASP B 117 20.030 69.269 -19.899 1.00 80.42 C ATOM 2548 C ASP B 117 18.682 69.611 -19.278 1.00 80.42 C ATOM 2549 O ASP B 117 18.594 70.425 -18.355 1.00 80.42 O ATOM 2550 CB ASP B 117 20.532 67.942 -19.338 1.00 68.88 C ATOM 0 H ASP B 117 21.182 70.520 -18.880 1.00 80.42 H new ATOM 0 HA ASP B 117 19.895 69.193 -20.857 1.00 80.42 H new ATOM 2551 N ASN B 118 17.637 68.977 -19.803 1.00 45.85 N ATOM 2552 CA ASN B 118 16.278 69.191 -19.328 1.00 45.85 C ATOM 2553 C ASN B 118 16.182 68.620 -17.916 1.00 45.85 C ATOM 2554 O ASN B 118 16.595 67.489 -17.660 1.00 45.85 O ATOM 2555 CB ASN B 118 15.257 68.498 -20.288 1.00 2.00 C ATOM 0 H ASN B 118 17.699 68.410 -20.446 1.00 45.85 H new ATOM 0 HA ASN B 118 16.064 70.137 -19.313 1.00 45.85 H new ATOM 2556 N ALA B 119 15.654 69.410 -16.993 1.00 39.25 N ATOM 2557 CA ALA B 119 15.521 68.955 -15.618 1.00 39.25 C ATOM 2558 C ALA B 119 14.303 69.572 -14.906 1.00 39.25 C ATOM 2559 O ALA B 119 13.874 70.688 -15.201 1.00 39.25 O ATOM 2560 CB ALA B 119 16.803 69.268 -14.848 1.00 43.56 C ATOM 0 H ALA B 119 15.368 70.208 -17.140 1.00 39.25 H new ATOM 0 HA ALA B 119 15.375 67.996 -15.640 1.00 39.25 H new ATOM 0 HB1 ALA B 119 16.713 68.964 -13.931 1.00 43.56 H new ATOM 0 HB2 ALA B 119 17.551 68.814 -15.266 1.00 43.56 H new ATOM 0 HB3 ALA B 119 16.960 70.225 -14.857 1.00 43.56 H new ATOM 2561 N PHE B 120 13.736 68.818 -13.977 1.00 40.79 N ATOM 2562 CA PHE B 120 12.600 69.284 -13.214 1.00 40.79 C ATOM 2563 C PHE B 120 12.904 68.978 -11.766 1.00 40.79 C ATOM 2564 O PHE B 120 13.274 67.846 -11.428 1.00 40.79 O ATOM 2565 CB PHE B 120 11.337 68.538 -13.613 1.00 51.35 C ATOM 2566 CG PHE B 120 10.166 68.845 -12.735 1.00 51.35 C ATOM 2567 CD1 PHE B 120 9.417 70.000 -12.935 1.00 51.35 C ATOM 2568 CD2 PHE B 120 9.844 68.010 -11.671 1.00 51.35 C ATOM 2569 CE1 PHE B 120 8.364 70.323 -12.088 1.00 51.35 C ATOM 2570 CE2 PHE B 120 8.794 68.324 -10.817 1.00 51.35 C ATOM 2571 CZ PHE B 120 8.050 69.484 -11.025 1.00 51.35 C ATOM 0 H PHE B 120 14.000 68.025 -13.774 1.00 40.79 H new ATOM 0 HA PHE B 120 12.454 70.230 -13.371 1.00 40.79 H new ATOM 0 HB2 PHE B 120 11.113 68.761 -14.530 1.00 51.35 H new ATOM 0 HB3 PHE B 120 11.511 67.584 -13.588 1.00 51.35 H new ATOM 0 HD1 PHE B 120 9.624 70.564 -13.645 1.00 51.35 H new ATOM 0 HD2 PHE B 120 10.336 67.234 -11.530 1.00 51.35 H new ATOM 0 HE1 PHE B 120 7.871 71.098 -12.232 1.00 51.35 H new ATOM 0 HE2 PHE B 120 8.588 67.760 -10.107 1.00 51.35 H new ATOM 0 HZ PHE B 120 7.346 69.696 -10.455 1.00 51.35 H new ATOM 2572 N ALA B 121 12.745 69.968 -10.900 1.00 35.76 N ATOM 2573 CA ALA B 121 13.028 69.714 -9.503 1.00 35.76 C ATOM 2574 C ALA B 121 12.153 70.494 -8.547 1.00 35.76 C ATOM 2575 O ALA B 121 11.620 71.556 -8.885 1.00 35.76 O ATOM 2576 CB ALA B 121 14.495 69.986 -9.212 1.00 34.26 C ATOM 0 H ALA B 121 12.484 70.765 -11.092 1.00 35.76 H new ATOM 0 HA ALA B 121 12.822 68.778 -9.351 1.00 35.76 H new ATOM 0 HB1 ALA B 121 14.677 69.814 -8.275 1.00 34.26 H new ATOM 0 HB2 ALA B 121 15.047 69.406 -9.760 1.00 34.26 H new ATOM 0 HB3 ALA B 121 14.699 70.912 -9.415 1.00 34.26 H new ATOM 2577 N VAL B 122 11.990 69.927 -7.357 1.00 30.01 N ATOM 2578 CA VAL B 122 11.217 70.550 -6.300 1.00 30.01 C ATOM 2579 C VAL B 122 12.258 70.805 -5.227 1.00 30.01 C ATOM 2580 O VAL B 122 12.799 69.868 -4.615 1.00 30.01 O ATOM 2581 CB VAL B 122 10.111 69.613 -5.765 1.00 49.94 C ATOM 2582 CG1 VAL B 122 9.346 70.299 -4.633 1.00 49.94 C ATOM 2583 CG2 VAL B 122 9.163 69.241 -6.886 1.00 49.94 C ATOM 0 H VAL B 122 12.328 69.166 -7.142 1.00 30.01 H new ATOM 0 HA VAL B 122 10.754 71.348 -6.599 1.00 30.01 H new ATOM 0 HB VAL B 122 10.521 68.805 -5.420 1.00 49.94 H new ATOM 0 HG11 VAL B 122 8.654 69.705 -4.303 1.00 49.94 H new ATOM 0 HG12 VAL B 122 9.958 70.514 -3.912 1.00 49.94 H new ATOM 0 HG13 VAL B 122 8.940 71.115 -4.965 1.00 49.94 H new ATOM 0 HG21 VAL B 122 8.472 68.653 -6.544 1.00 49.94 H new ATOM 0 HG22 VAL B 122 8.755 70.044 -7.245 1.00 49.94 H new ATOM 0 HG23 VAL B 122 9.654 68.787 -7.588 1.00 49.94 H new ATOM 2584 N GLU B 123 12.551 72.079 -5.005 1.00 41.70 N ATOM 2585 CA GLU B 123 13.574 72.427 -4.039 1.00 41.70 C ATOM 2586 C GLU B 123 13.132 72.906 -2.669 1.00 41.70 C ATOM 2587 O GLU B 123 12.037 73.443 -2.472 1.00 41.70 O ATOM 2588 CB GLU B 123 14.492 73.484 -4.634 1.00 46.72 C ATOM 2589 CG GLU B 123 13.757 74.762 -4.982 1.00 46.72 C ATOM 2590 CD GLU B 123 14.692 75.886 -5.376 1.00 46.72 C ATOM 2591 OE1 GLU B 123 15.356 75.794 -6.424 1.00 46.72 O ATOM 2592 OE2 GLU B 123 14.763 76.871 -4.624 1.00 46.72 O ATOM 0 H GLU B 123 12.175 72.746 -5.397 1.00 41.70 H new ATOM 0 HA GLU B 123 14.008 71.577 -3.868 1.00 41.70 H new ATOM 0 HB2 GLU B 123 15.201 73.684 -4.003 1.00 46.72 H new ATOM 0 HB3 GLU B 123 14.914 73.129 -5.432 1.00 46.72 H new ATOM 0 HG2 GLU B 123 13.141 74.588 -5.711 1.00 46.72 H new ATOM 0 HG3 GLU B 123 13.224 75.041 -4.221 1.00 46.72 H new ATOM 2593 N PHE B 124 14.029 72.687 -1.722 1.00 48.47 N ATOM 2594 CA PHE B 124 13.844 73.121 -0.355 1.00 48.47 C ATOM 2595 C PHE B 124 15.125 73.882 -0.107 1.00 48.47 C ATOM 2596 O PHE B 124 16.113 73.336 0.389 1.00 48.47 O ATOM 2597 CB PHE B 124 13.677 71.912 0.556 1.00 58.82 C ATOM 2598 CG PHE B 124 12.381 71.192 0.329 1.00 58.82 C ATOM 2599 CD1 PHE B 124 12.228 70.344 -0.759 1.00 58.82 C ATOM 2600 CD2 PHE B 124 11.284 71.434 1.150 1.00 58.82 C ATOM 2601 CE1 PHE B 124 11.002 69.752 -1.026 1.00 58.82 C ATOM 2602 CE2 PHE B 124 10.060 70.850 0.889 1.00 58.82 C ATOM 2603 CZ PHE B 124 9.918 70.008 -0.200 1.00 58.82 C ATOM 0 H PHE B 124 14.772 72.276 -1.860 1.00 48.47 H new ATOM 0 HA PHE B 124 13.054 73.659 -0.188 1.00 48.47 H new ATOM 0 HB2 PHE B 124 14.414 71.298 0.411 1.00 58.82 H new ATOM 0 HB3 PHE B 124 13.725 72.199 1.481 1.00 58.82 H new ATOM 0 HD1 PHE B 124 12.954 70.171 -1.314 1.00 58.82 H new ATOM 0 HD2 PHE B 124 11.376 71.997 1.885 1.00 58.82 H new ATOM 0 HE1 PHE B 124 10.907 69.185 -1.757 1.00 58.82 H new ATOM 0 HE2 PHE B 124 9.333 71.022 1.443 1.00 58.82 H new ATOM 0 HZ PHE B 124 9.095 69.613 -0.378 1.00 58.82 H new ATOM 2604 N ASP B 125 15.084 75.150 -0.518 1.00 52.07 N ATOM 2605 CA ASP B 125 16.211 76.073 -0.445 1.00 52.07 C ATOM 2606 C ASP B 125 16.462 76.652 0.937 1.00 52.07 C ATOM 2607 O ASP B 125 15.605 77.327 1.501 1.00 52.07 O ATOM 2608 CB ASP B 125 15.992 77.220 -1.433 1.00 45.02 C ATOM 2609 CG ASP B 125 17.275 77.674 -2.082 1.00 45.02 C ATOM 2610 OD1 ASP B 125 18.347 77.533 -1.438 1.00 45.02 O ATOM 2611 OD2 ASP B 125 17.211 78.174 -3.228 1.00 45.02 O ATOM 0 H ASP B 125 14.378 75.505 -0.857 1.00 52.07 H new ATOM 0 HA ASP B 125 16.997 75.551 -0.669 1.00 52.07 H new ATOM 0 HB2 ASP B 125 15.368 76.937 -2.120 1.00 45.02 H new ATOM 0 HB3 ASP B 125 15.584 77.969 -0.970 1.00 45.02 H new ATOM 2612 N THR B 126 17.652 76.400 1.466 1.00 58.25 N ATOM 2613 CA THR B 126 18.025 76.889 2.782 1.00 58.25 C ATOM 2614 C THR B 126 18.912 78.135 2.683 1.00 58.25 C ATOM 2615 O THR B 126 19.033 78.887 3.651 1.00 58.25 O ATOM 2616 CB THR B 126 18.762 75.775 3.604 1.00 43.15 C ATOM 2617 OG1 THR B 126 19.890 75.275 2.877 1.00 43.15 O ATOM 2618 CG2 THR B 126 17.842 74.619 3.858 1.00 43.15 C ATOM 0 H THR B 126 18.264 75.942 1.072 1.00 58.25 H new ATOM 0 HA THR B 126 17.207 77.131 3.243 1.00 58.25 H new ATOM 0 HB THR B 126 19.049 76.173 4.441 1.00 43.15 H new ATOM 0 HG1 THR B 126 19.938 74.442 2.973 1.00 43.15 H new ATOM 0 HG21 THR B 126 18.310 73.938 4.367 1.00 43.15 H new ATOM 0 HG22 THR B 126 17.070 74.924 4.360 1.00 43.15 H new ATOM 0 HG23 THR B 126 17.550 74.246 3.012 1.00 43.15 H new ATOM 2619 N PHE B 127 19.519 78.352 1.513 1.00 61.96 N ATOM 2620 CA PHE B 127 20.410 79.499 1.289 1.00 61.96 C ATOM 2621 C PHE B 127 19.891 80.477 0.227 1.00 61.96 C ATOM 2622 O PHE B 127 19.496 80.066 -0.857 1.00 61.96 O ATOM 2623 CB PHE B 127 21.804 79.017 0.868 1.00 75.46 C ATOM 2624 CG PHE B 127 22.819 80.119 0.798 1.00 75.46 C ATOM 2625 CD1 PHE B 127 23.521 80.506 1.931 1.00 75.46 C ATOM 2626 CD2 PHE B 127 23.028 80.817 -0.388 1.00 75.46 C ATOM 2627 CE1 PHE B 127 24.415 81.574 1.885 1.00 75.46 C ATOM 2628 CE2 PHE B 127 23.918 81.887 -0.442 1.00 75.46 C ATOM 2629 CZ PHE B 127 24.610 82.266 0.694 1.00 75.46 C ATOM 0 H PHE B 127 19.427 77.841 0.828 1.00 61.96 H new ATOM 0 HA PHE B 127 20.447 79.974 2.134 1.00 61.96 H new ATOM 0 HB2 PHE B 127 22.110 78.344 1.496 1.00 75.46 H new ATOM 0 HB3 PHE B 127 21.742 78.588 0.000 1.00 75.46 H new ATOM 0 HD1 PHE B 127 23.393 80.047 2.730 1.00 75.46 H new ATOM 0 HD2 PHE B 127 22.567 80.565 -1.155 1.00 75.46 H new ATOM 0 HE1 PHE B 127 24.881 81.824 2.650 1.00 75.46 H new ATOM 0 HE2 PHE B 127 24.047 82.346 -1.241 1.00 75.46 H new ATOM 0 HZ PHE B 127 25.204 82.981 0.662 1.00 75.46 H new ATOM 2630 N GLN B 128 19.916 81.771 0.533 1.00 66.80 N ATOM 2631 CA GLN B 128 19.444 82.770 -0.415 1.00 66.80 C ATOM 2632 C GLN B 128 20.503 83.251 -1.411 1.00 66.80 C ATOM 2633 O GLN B 128 21.386 84.027 -1.065 1.00 66.80 O ATOM 2634 CB GLN B 128 18.860 83.981 0.328 1.00 60.72 C ATOM 2635 CG GLN B 128 18.521 85.160 -0.592 1.00 60.72 C ATOM 2636 CD GLN B 128 17.738 86.263 0.113 1.00 60.72 C ATOM 2637 OE1 GLN B 128 17.942 86.525 1.302 1.00 60.72 O ATOM 2638 NE2 GLN B 128 16.849 86.927 -0.625 1.00 60.72 N ATOM 0 H GLN B 128 20.201 82.088 1.280 1.00 66.80 H new ATOM 0 HA GLN B 128 18.760 82.322 -0.936 1.00 66.80 H new ATOM 0 HB2 GLN B 128 18.057 83.706 0.798 1.00 60.72 H new ATOM 0 HB3 GLN B 128 19.495 84.276 0.999 1.00 60.72 H new ATOM 0 HG2 GLN B 128 19.343 85.532 -0.949 1.00 60.72 H new ATOM 0 HG3 GLN B 128 18.005 84.836 -1.347 1.00 60.72 H new ATOM 0 HE21 GLN B 128 16.733 86.717 -1.451 1.00 60.72 H new ATOM 0 HE22 GLN B 128 16.391 87.566 -0.275 1.00 60.72 H new ATOM 2639 N ASN B 129 20.410 82.776 -2.649 1.00 55.39 N ATOM 2640 CA ASN B 129 21.321 83.190 -3.701 1.00 55.39 C ATOM 2641 C ASN B 129 20.814 84.529 -4.227 1.00 55.39 C ATOM 2642 O ASN B 129 19.832 85.078 -3.718 1.00 55.39 O ATOM 2643 CB ASN B 129 21.331 82.166 -4.837 1.00 95.26 C ATOM 2644 CG ASN B 129 22.103 80.903 -4.485 1.00 95.26 C ATOM 2645 OD1 ASN B 129 21.687 80.117 -3.644 1.00 95.26 O ATOM 2646 ND2 ASN B 129 23.241 80.711 -5.135 1.00 95.26 N ATOM 0 H ASN B 129 19.817 82.206 -2.899 1.00 55.39 H new ATOM 0 HA ASN B 129 22.225 83.263 -3.357 1.00 55.39 H new ATOM 0 HB2 ASN B 129 20.418 81.930 -5.062 1.00 95.26 H new ATOM 0 HB3 ASN B 129 21.722 82.570 -5.627 1.00 95.26 H new ATOM 0 HD21 ASN B 129 23.717 80.014 -4.972 1.00 95.26 H new ATOM 0 HD22 ASN B 129 23.504 81.284 -5.720 1.00 95.26 H new ATOM 2647 N THR B 130 21.474 85.052 -5.251 1.00 70.52 N ATOM 2648 CA THR B 130 21.088 86.335 -5.831 1.00 70.52 C ATOM 2649 C THR B 130 19.750 86.272 -6.561 1.00 70.52 C ATOM 2650 O THR B 130 19.146 87.304 -6.857 1.00 70.52 O ATOM 2651 CB THR B 130 22.161 86.839 -6.825 1.00 56.52 C ATOM 2652 OG1 THR B 130 22.100 86.086 -8.049 1.00 56.52 O ATOM 2653 CG2 THR B 130 23.544 86.695 -6.207 1.00 56.52 C ATOM 0 H THR B 130 22.152 84.680 -5.628 1.00 70.52 H new ATOM 0 HA THR B 130 21.005 86.948 -5.084 1.00 70.52 H new ATOM 0 HB THR B 130 21.990 87.774 -7.021 1.00 56.52 H new ATOM 0 HG1 THR B 130 22.685 86.368 -8.581 1.00 56.52 H new ATOM 0 HG21 THR B 130 24.213 87.012 -6.834 1.00 56.52 H new ATOM 0 HG22 THR B 130 23.591 87.219 -5.392 1.00 56.52 H new ATOM 0 HG23 THR B 130 23.711 85.762 -6.001 1.00 56.52 H new ATOM 2654 N TRP B 131 19.291 85.055 -6.841 1.00 54.37 N ATOM 2655 CA TRP B 131 18.038 84.839 -7.555 1.00 54.37 C ATOM 2656 C TRP B 131 16.893 84.338 -6.656 1.00 54.37 C ATOM 2657 O TRP B 131 15.771 84.145 -7.125 1.00 54.37 O ATOM 2658 CB TRP B 131 18.280 83.831 -8.685 1.00 72.65 C ATOM 2659 CG TRP B 131 18.757 82.496 -8.190 1.00 72.65 C ATOM 2660 CD1 TRP B 131 18.042 81.589 -7.463 1.00 72.65 C ATOM 2661 CD2 TRP B 131 20.061 81.929 -8.359 1.00 72.65 C ATOM 2662 NE1 TRP B 131 18.815 80.491 -7.165 1.00 72.65 N ATOM 2663 CE2 TRP B 131 20.061 80.672 -7.703 1.00 72.65 C ATOM 2664 CE3 TRP B 131 21.233 82.358 -8.999 1.00 72.65 C ATOM 2665 CZ2 TRP B 131 21.188 79.838 -7.670 1.00 72.65 C ATOM 2666 CZ3 TRP B 131 22.359 81.523 -8.964 1.00 72.65 C ATOM 2667 CH2 TRP B 131 22.322 80.279 -8.303 1.00 72.65 C ATOM 0 H TRP B 131 19.699 84.331 -6.621 1.00 54.37 H new ATOM 0 HA TRP B 131 17.756 85.700 -7.902 1.00 54.37 H new ATOM 0 HB2 TRP B 131 17.458 83.710 -9.185 1.00 72.65 H new ATOM 0 HB3 TRP B 131 18.935 84.195 -9.301 1.00 72.65 H new ATOM 0 HD1 TRP B 131 17.155 81.698 -7.205 1.00 72.65 H new ATOM 0 HE1 TRP B 131 18.558 79.804 -6.715 1.00 72.65 H new ATOM 0 HE3 TRP B 131 21.263 83.178 -9.437 1.00 72.65 H new ATOM 0 HZ2 TRP B 131 21.167 79.016 -7.235 1.00 72.65 H new ATOM 0 HZ3 TRP B 131 23.143 81.795 -9.384 1.00 72.65 H new ATOM 0 HH2 TRP B 131 23.083 79.745 -8.296 1.00 72.65 H new ATOM 2668 N ASP B 132 17.181 84.148 -5.366 1.00 41.36 N ATOM 2669 CA ASP B 132 16.209 83.632 -4.394 1.00 41.36 C ATOM 2670 C ASP B 132 15.457 84.629 -3.561 1.00 41.36 C ATOM 2671 O ASP B 132 15.942 85.715 -3.299 1.00 41.36 O ATOM 2672 CB ASP B 132 16.881 82.728 -3.366 1.00 31.41 C ATOM 2673 CG ASP B 132 17.386 81.446 -3.946 1.00 31.41 C ATOM 2674 OD1 ASP B 132 16.722 80.871 -4.827 1.00 31.41 O ATOM 2675 OD2 ASP B 132 18.449 80.999 -3.498 1.00 31.41 O ATOM 0 H ASP B 132 17.953 84.316 -5.027 1.00 41.36 H new ATOM 0 HA ASP B 132 15.580 83.190 -4.986 1.00 41.36 H new ATOM 0 HB2 ASP B 132 17.621 83.205 -2.959 1.00 31.41 H new ATOM 0 HB3 ASP B 132 16.249 82.528 -2.658 1.00 31.41 H new ATOM 2676 N PRO B 133 14.255 84.243 -3.106 1.00 49.02 N ATOM 2677 CA PRO B 133 13.387 85.067 -2.257 1.00 49.02 C ATOM 2678 C PRO B 133 13.806 84.697 -0.818 1.00 49.02 C ATOM 2679 O PRO B 133 14.703 83.861 -0.634 1.00 49.02 O ATOM 2680 CB PRO B 133 11.979 84.560 -2.586 1.00 70.65 C ATOM 2681 CG PRO B 133 12.142 83.827 -3.904 1.00 70.65 C ATOM 2682 CD PRO B 133 13.472 83.167 -3.735 1.00 70.65 C ATOM 0 HA PRO B 133 13.435 86.029 -2.375 1.00 49.02 H new ATOM 0 HB2 PRO B 133 11.644 83.970 -1.892 1.00 70.65 H new ATOM 0 HB3 PRO B 133 11.348 85.293 -2.664 1.00 70.65 H new ATOM 0 HG2 PRO B 133 11.433 83.181 -4.050 1.00 70.65 H new ATOM 0 HG3 PRO B 133 12.132 84.434 -4.660 1.00 70.65 H new ATOM 0 HD2 PRO B 133 13.419 82.378 -3.174 1.00 70.65 H new ATOM 0 HD3 PRO B 133 13.851 82.887 -4.583 1.00 70.65 H new ATOM 2683 N GLN B 134 13.153 85.289 0.187 1.00 73.12 N ATOM 2684 CA GLN B 134 13.477 85.015 1.594 1.00 73.12 C ATOM 2685 C GLN B 134 13.495 83.513 1.865 1.00 73.12 C ATOM 2686 O GLN B 134 12.505 82.829 1.620 1.00 73.12 O ATOM 2687 CB GLN B 134 12.455 85.713 2.527 1.00 22.40 C ATOM 0 H GLN B 134 12.516 85.855 0.075 1.00 73.12 H new ATOM 0 HA GLN B 134 14.362 85.369 1.775 1.00 73.12 H new ATOM 2688 N VAL B 135 14.613 82.997 2.365 1.00 62.52 N ATOM 2689 CA VAL B 135 14.696 81.572 2.652 1.00 62.52 C ATOM 2690 C VAL B 135 14.436 81.321 4.121 1.00 62.52 C ATOM 2691 O VAL B 135 14.449 82.250 4.920 1.00 62.52 O ATOM 2692 CB VAL B 135 16.078 80.991 2.311 1.00 62.80 C ATOM 2693 CG1 VAL B 135 16.376 81.212 0.849 1.00 62.80 C ATOM 2694 CG2 VAL B 135 17.138 81.610 3.192 1.00 62.80 C ATOM 0 H VAL B 135 15.324 83.447 2.543 1.00 62.52 H new ATOM 0 HA VAL B 135 14.027 81.138 2.100 1.00 62.52 H new ATOM 0 HB VAL B 135 16.078 80.036 2.479 1.00 62.80 H new ATOM 0 HG11 VAL B 135 17.248 80.844 0.637 1.00 62.80 H new ATOM 0 HG12 VAL B 135 15.700 80.771 0.311 1.00 62.80 H new ATOM 0 HG13 VAL B 135 16.371 82.163 0.658 1.00 62.80 H new ATOM 0 HG21 VAL B 135 18.004 81.236 2.968 1.00 62.80 H new ATOM 0 HG22 VAL B 135 17.155 82.570 3.053 1.00 62.80 H new ATOM 0 HG23 VAL B 135 16.936 81.422 4.122 1.00 62.80 H new ATOM 2695 N PRO B 136 14.174 80.062 4.495 1.00 51.95 N ATOM 2696 CA PRO B 136 14.107 78.935 3.564 1.00 51.95 C ATOM 2697 C PRO B 136 12.789 78.985 2.802 1.00 51.95 C ATOM 2698 O PRO B 136 11.839 79.632 3.251 1.00 51.95 O ATOM 2699 CB PRO B 136 14.219 77.726 4.486 1.00 34.76 C ATOM 2700 CG PRO B 136 13.526 78.200 5.722 1.00 34.76 C ATOM 2701 CD PRO B 136 14.077 79.594 5.888 1.00 34.76 C ATOM 0 HA PRO B 136 14.795 78.926 2.881 1.00 51.95 H new ATOM 0 HB2 PRO B 136 13.789 76.942 4.109 1.00 34.76 H new ATOM 0 HB3 PRO B 136 15.143 77.487 4.659 1.00 34.76 H new ATOM 0 HG2 PRO B 136 12.562 78.203 5.617 1.00 34.76 H new ATOM 0 HG3 PRO B 136 13.727 77.638 6.487 1.00 34.76 H new ATOM 0 HD2 PRO B 136 13.489 80.155 6.418 1.00 34.76 H new ATOM 0 HD3 PRO B 136 14.941 79.591 6.330 1.00 34.76 H new ATOM 2702 N HIS B 137 12.744 78.333 1.642 1.00 37.96 N ATOM 2703 CA HIS B 137 11.529 78.308 0.842 1.00 37.96 C ATOM 2704 C HIS B 137 11.428 77.091 -0.057 1.00 37.96 C ATOM 2705 O HIS B 137 12.435 76.459 -0.411 1.00 37.96 O ATOM 2706 CB HIS B 137 11.421 79.552 -0.025 1.00 57.20 C ATOM 2707 CG HIS B 137 12.548 79.701 -0.990 1.00 57.20 C ATOM 2708 ND1 HIS B 137 13.482 80.707 -0.889 1.00 57.20 N ATOM 2709 CD2 HIS B 137 12.920 78.948 -2.048 1.00 57.20 C ATOM 2710 CE1 HIS B 137 14.384 80.565 -1.842 1.00 57.20 C ATOM 2711 NE2 HIS B 137 14.065 79.505 -2.558 1.00 57.20 N ATOM 0 H HIS B 137 13.406 77.901 1.304 1.00 37.96 H new ATOM 0 HA HIS B 137 10.801 78.274 1.482 1.00 37.96 H new ATOM 0 HB2 HIS B 137 10.585 79.524 -0.516 1.00 57.20 H new ATOM 0 HB3 HIS B 137 11.388 80.335 0.547 1.00 57.20 H new ATOM 0 HD1 HIS B 137 13.478 81.331 -0.297 1.00 57.20 H new ATOM 0 HD2 HIS B 137 12.482 78.194 -2.370 1.00 57.20 H new ATOM 0 HE1 HIS B 137 15.118 81.118 -1.984 1.00 57.20 H new ATOM 2712 N ILE B 138 10.188 76.773 -0.411 1.00 63.23 N ATOM 2713 CA ILE B 138 9.892 75.657 -1.289 1.00 63.23 C ATOM 2714 C ILE B 138 9.840 76.265 -2.666 1.00 63.23 C ATOM 2715 O ILE B 138 9.282 77.348 -2.846 1.00 63.23 O ATOM 2716 CB ILE B 138 8.509 75.054 -1.013 1.00 38.07 C ATOM 2717 CG1 ILE B 138 8.396 74.657 0.456 1.00 38.07 C ATOM 2718 CG2 ILE B 138 8.279 73.861 -1.927 1.00 38.07 C ATOM 2719 CD1 ILE B 138 7.044 74.170 0.820 1.00 38.07 C ATOM 0 H ILE B 138 9.493 77.204 -0.145 1.00 63.23 H new ATOM 0 HA ILE B 138 10.551 74.955 -1.173 1.00 63.23 H new ATOM 0 HB ILE B 138 7.823 75.715 -1.197 1.00 38.07 H new ATOM 0 HG12 ILE B 138 9.047 73.965 0.650 1.00 38.07 H new ATOM 0 HG13 ILE B 138 8.620 75.421 1.011 1.00 38.07 H new ATOM 0 HG21 ILE B 138 7.404 73.482 -1.750 1.00 38.07 H new ATOM 0 HG22 ILE B 138 8.326 74.148 -2.852 1.00 38.07 H new ATOM 0 HG23 ILE B 138 8.961 73.191 -1.762 1.00 38.07 H new ATOM 0 HD11 ILE B 138 7.028 73.932 1.760 1.00 38.07 H new ATOM 0 HD12 ILE B 138 6.392 74.868 0.652 1.00 38.07 H new ATOM 0 HD13 ILE B 138 6.826 73.390 0.286 1.00 38.07 H new ATOM 2720 N GLY B 139 10.428 75.579 -3.633 1.00 29.90 N ATOM 2721 CA GLY B 139 10.409 76.086 -4.988 1.00 29.90 C ATOM 2722 C GLY B 139 10.182 75.014 -6.042 1.00 29.90 C ATOM 2723 O GLY B 139 10.727 73.892 -5.958 1.00 29.90 O ATOM 0 H GLY B 139 10.837 74.830 -3.527 1.00 29.90 H new ATOM 0 HA2 GLY B 139 9.711 76.755 -5.064 1.00 29.90 H new ATOM 0 HA3 GLY B 139 11.251 76.532 -5.169 1.00 29.90 H new ATOM 2724 N ILE B 140 9.353 75.355 -7.029 1.00 35.99 N ATOM 2725 CA ILE B 140 9.074 74.458 -8.142 1.00 35.99 C ATOM 2726 C ILE B 140 9.968 74.938 -9.285 1.00 35.99 C ATOM 2727 O ILE B 140 9.700 75.962 -9.914 1.00 35.99 O ATOM 2728 CB ILE B 140 7.588 74.522 -8.561 1.00 33.80 C ATOM 2729 CG1 ILE B 140 6.715 74.049 -7.401 1.00 33.80 C ATOM 2730 CG2 ILE B 140 7.339 73.639 -9.787 1.00 33.80 C ATOM 2731 CD1 ILE B 140 5.245 74.081 -7.694 1.00 33.80 C ATOM 0 H ILE B 140 8.941 76.109 -7.069 1.00 35.99 H new ATOM 0 HA ILE B 140 9.250 73.535 -7.900 1.00 35.99 H new ATOM 0 HB ILE B 140 7.364 75.438 -8.788 1.00 33.80 H new ATOM 0 HG12 ILE B 140 6.969 73.143 -7.165 1.00 33.80 H new ATOM 0 HG13 ILE B 140 6.893 74.605 -6.626 1.00 33.80 H new ATOM 0 HG21 ILE B 140 6.403 73.689 -10.038 1.00 33.80 H new ATOM 0 HG22 ILE B 140 7.888 73.947 -10.525 1.00 33.80 H new ATOM 0 HG23 ILE B 140 7.568 72.720 -9.576 1.00 33.80 H new ATOM 0 HD11 ILE B 140 4.753 73.769 -6.918 1.00 33.80 H new ATOM 0 HD12 ILE B 140 4.976 74.989 -7.903 1.00 33.80 H new ATOM 0 HD13 ILE B 140 5.053 73.505 -8.451 1.00 33.80 H new ATOM 2732 N ASP B 141 11.050 74.202 -9.523 1.00 28.23 N ATOM 2733 CA ASP B 141 12.004 74.554 -10.563 1.00 28.23 C ATOM 2734 C ASP B 141 11.761 73.773 -11.834 1.00 28.23 C ATOM 2735 O ASP B 141 11.912 72.545 -11.860 1.00 28.23 O ATOM 2736 CB ASP B 141 13.427 74.290 -10.085 1.00 39.75 C ATOM 2737 CG ASP B 141 13.706 74.916 -8.746 1.00 39.75 C ATOM 2738 OD1 ASP B 141 13.133 75.990 -8.463 1.00 39.75 O ATOM 2739 OD2 ASP B 141 14.506 74.339 -7.984 1.00 39.75 O ATOM 0 H ASP B 141 11.249 73.488 -9.087 1.00 28.23 H new ATOM 0 HA ASP B 141 11.886 75.498 -10.753 1.00 28.23 H new ATOM 0 HB2 ASP B 141 13.575 73.333 -10.029 1.00 39.75 H new ATOM 0 HB3 ASP B 141 14.055 74.636 -10.738 1.00 39.75 H new ATOM 2740 N VAL B 142 11.406 74.497 -12.889 1.00 56.17 N ATOM 2741 CA VAL B 142 11.132 73.888 -14.180 1.00 56.17 C ATOM 2742 C VAL B 142 12.210 74.293 -15.189 1.00 56.17 C ATOM 2743 O VAL B 142 12.070 75.307 -15.878 1.00 56.17 O ATOM 2744 CB VAL B 142 9.756 74.342 -14.699 1.00 28.92 C ATOM 2745 CG1 VAL B 142 9.346 73.488 -15.868 1.00 28.92 C ATOM 2746 CG2 VAL B 142 8.723 74.262 -13.588 1.00 28.92 C ATOM 0 H VAL B 142 11.318 75.352 -12.875 1.00 56.17 H new ATOM 0 HA VAL B 142 11.133 72.924 -14.074 1.00 56.17 H new ATOM 0 HB VAL B 142 9.815 75.265 -14.993 1.00 28.92 H new ATOM 0 HG11 VAL B 142 8.479 73.777 -16.192 1.00 28.92 H new ATOM 0 HG12 VAL B 142 10.001 73.575 -16.578 1.00 28.92 H new ATOM 0 HG13 VAL B 142 9.293 72.561 -15.589 1.00 28.92 H new ATOM 0 HG21 VAL B 142 7.861 74.550 -13.926 1.00 28.92 H new ATOM 0 HG22 VAL B 142 8.657 73.347 -13.273 1.00 28.92 H new ATOM 0 HG23 VAL B 142 8.991 74.838 -12.855 1.00 28.92 H new ATOM 2747 N ASN B 143 13.283 73.504 -15.270 1.00 55.28 N ATOM 2748 CA ASN B 143 14.402 73.781 -16.176 1.00 55.28 C ATOM 2749 C ASN B 143 15.164 75.049 -15.797 1.00 55.28 C ATOM 2750 O ASN B 143 15.592 75.806 -16.670 1.00 55.28 O ATOM 2751 CB ASN B 143 13.904 73.910 -17.618 1.00 57.08 C ATOM 2752 CG ASN B 143 13.627 72.575 -18.253 1.00 57.08 C ATOM 2753 OD1 ASN B 143 14.528 71.738 -18.369 1.00 57.08 O ATOM 2754 ND2 ASN B 143 12.380 72.360 -18.672 1.00 57.08 N ATOM 0 H ASN B 143 13.383 72.791 -14.800 1.00 55.28 H new ATOM 0 HA ASN B 143 15.012 73.031 -16.098 1.00 55.28 H new ATOM 0 HB2 ASN B 143 13.095 74.445 -17.631 1.00 57.08 H new ATOM 0 HB3 ASN B 143 14.566 74.384 -18.145 1.00 57.08 H new ATOM 0 HD21 ASN B 143 12.174 71.612 -19.042 1.00 57.08 H new ATOM 0 HD22 ASN B 143 11.782 72.970 -18.572 1.00 57.08 H new ATOM 2755 N SER B 144 15.338 75.276 -14.498 1.00 69.55 N ATOM 2756 CA SER B 144 16.043 76.463 -14.014 1.00 69.55 C ATOM 2757 C SER B 144 16.091 76.501 -12.489 1.00 69.55 C ATOM 2758 O SER B 144 15.165 76.029 -11.832 1.00 69.55 O ATOM 2759 CB SER B 144 15.343 77.727 -14.529 1.00 34.23 C ATOM 2760 OG SER B 144 15.899 78.894 -13.951 1.00 34.23 O ATOM 0 H SER B 144 15.055 74.753 -13.877 1.00 69.55 H new ATOM 0 HA SER B 144 16.953 76.425 -14.348 1.00 69.55 H new ATOM 0 HB2 SER B 144 15.422 77.773 -15.495 1.00 34.23 H new ATOM 0 HB3 SER B 144 14.396 77.681 -14.324 1.00 34.23 H new ATOM 0 HG SER B 144 15.600 79.572 -14.346 1.00 34.23 H new ATOM 2761 N ILE B 145 17.171 77.048 -11.928 1.00 47.08 N ATOM 2762 CA ILE B 145 17.291 77.165 -10.470 1.00 47.08 C ATOM 2763 C ILE B 145 16.339 78.276 -10.047 1.00 47.08 C ATOM 2764 O ILE B 145 15.992 78.392 -8.879 1.00 47.08 O ATOM 2765 CB ILE B 145 18.737 77.518 -10.045 1.00 30.98 C ATOM 0 H ILE B 145 17.842 77.356 -12.369 1.00 47.08 H new ATOM 0 HA ILE B 145 17.072 76.321 -10.046 1.00 47.08 H new ATOM 2766 N VAL B 146 15.910 79.081 -11.014 1.00 54.91 N ATOM 2767 CA VAL B 146 14.994 80.176 -10.740 1.00 54.91 C ATOM 2768 C VAL B 146 13.573 79.652 -10.711 1.00 54.91 C ATOM 2769 O VAL B 146 12.888 79.653 -11.734 1.00 54.91 O ATOM 2770 CB VAL B 146 15.088 81.265 -11.813 1.00 56.52 C ATOM 2771 CG1 VAL B 146 14.203 82.444 -11.435 1.00 56.52 C ATOM 2772 CG2 VAL B 146 16.524 81.708 -11.959 1.00 56.52 C ATOM 0 H VAL B 146 16.140 79.007 -11.839 1.00 54.91 H new ATOM 0 HA VAL B 146 15.237 80.559 -9.882 1.00 54.91 H new ATOM 0 HB VAL B 146 14.781 80.909 -12.662 1.00 56.52 H new ATOM 0 HG11 VAL B 146 14.267 83.129 -12.118 1.00 56.52 H new ATOM 0 HG12 VAL B 146 13.282 82.147 -11.361 1.00 56.52 H new ATOM 0 HG13 VAL B 146 14.494 82.808 -10.584 1.00 56.52 H new ATOM 0 HG21 VAL B 146 16.583 82.398 -12.639 1.00 56.52 H new ATOM 0 HG22 VAL B 146 16.842 82.061 -11.113 1.00 56.52 H new ATOM 0 HG23 VAL B 146 17.072 80.951 -12.219 1.00 56.52 H new ATOM 2773 N SER B 147 13.142 79.206 -9.532 1.00 32.21 N ATOM 2774 CA SER B 147 11.795 78.654 -9.322 1.00 32.21 C ATOM 2775 C SER B 147 10.723 79.466 -10.058 1.00 32.21 C ATOM 2776 O SER B 147 10.787 80.696 -10.123 1.00 32.21 O ATOM 2777 CB SER B 147 11.459 78.622 -7.820 1.00 18.49 C ATOM 2778 OG SER B 147 12.505 78.054 -7.037 1.00 18.49 O ATOM 0 H SER B 147 13.626 79.214 -8.821 1.00 32.21 H new ATOM 0 HA SER B 147 11.797 77.753 -9.681 1.00 32.21 H new ATOM 0 HB2 SER B 147 11.283 79.525 -7.512 1.00 18.49 H new ATOM 0 HB3 SER B 147 10.645 78.112 -7.685 1.00 18.49 H new ATOM 0 HG SER B 147 12.633 77.258 -7.274 1.00 18.49 H new ATOM 2779 N SER B 148 9.746 78.763 -10.622 1.00 59.96 N ATOM 2780 CA SER B 148 8.649 79.413 -11.326 1.00 59.96 C ATOM 2781 C SER B 148 7.663 79.920 -10.268 1.00 59.96 C ATOM 2782 O SER B 148 6.849 80.799 -10.537 1.00 59.96 O ATOM 2783 CB SER B 148 7.958 78.419 -12.258 1.00 59.10 C ATOM 2784 OG SER B 148 7.423 77.344 -11.513 1.00 59.10 O ATOM 0 H SER B 148 9.701 77.904 -10.607 1.00 59.96 H new ATOM 0 HA SER B 148 8.978 80.148 -11.867 1.00 59.96 H new ATOM 0 HB2 SER B 148 7.250 78.864 -12.750 1.00 59.10 H new ATOM 0 HB3 SER B 148 8.591 78.085 -12.912 1.00 59.10 H new ATOM 0 HG SER B 148 7.044 76.804 -12.033 1.00 59.10 H new ATOM 2785 N LYS B 149 7.744 79.341 -9.068 1.00 56.18 N ATOM 2786 CA LYS B 149 6.917 79.726 -7.925 1.00 56.18 C ATOM 2787 C LYS B 149 7.595 79.284 -6.636 1.00 56.18 C ATOM 2788 O LYS B 149 8.216 78.222 -6.595 1.00 56.18 O ATOM 2789 CB LYS B 149 5.529 79.093 -8.004 1.00 56.63 C ATOM 2790 CG LYS B 149 4.502 79.963 -8.692 1.00 63.26 C ATOM 2791 CD LYS B 149 3.139 79.841 -8.026 1.00 63.26 C ATOM 2792 CE LYS B 149 2.145 80.843 -8.623 1.00 63.26 C ATOM 2793 NZ LYS B 149 0.824 80.878 -7.916 1.00 63.26 N ATOM 0 H LYS B 149 8.292 78.702 -8.894 1.00 56.18 H new ATOM 0 HA LYS B 149 6.815 80.691 -7.939 1.00 56.18 H new ATOM 0 HB2 LYS B 149 5.594 78.248 -8.476 1.00 56.63 H new ATOM 0 HB3 LYS B 149 5.222 78.893 -7.106 1.00 56.63 H new ATOM 0 HG2 LYS B 149 4.793 80.888 -8.671 1.00 63.26 H new ATOM 0 HG3 LYS B 149 4.432 79.708 -9.625 1.00 63.26 H new ATOM 0 HD2 LYS B 149 2.800 78.939 -8.137 1.00 63.26 H new ATOM 0 HD3 LYS B 149 3.226 79.996 -7.072 1.00 63.26 H new ATOM 0 HE2 LYS B 149 2.539 81.729 -8.600 1.00 63.26 H new ATOM 0 HE3 LYS B 149 1.997 80.623 -9.556 1.00 63.26 H new ATOM 0 HZ1 LYS B 149 0.293 81.476 -8.307 1.00 63.26 H new ATOM 0 HZ2 LYS B 149 0.444 80.074 -7.956 1.00 63.26 H new ATOM 0 HZ3 LYS B 149 0.949 81.105 -7.065 1.00 63.26 H new ATOM 2794 N THR B 150 7.493 80.100 -5.589 1.00 42.18 N ATOM 2795 CA THR B 150 8.095 79.742 -4.302 1.00 42.18 C ATOM 2796 C THR B 150 7.163 80.058 -3.140 1.00 42.18 C ATOM 2797 O THR B 150 6.194 80.808 -3.285 1.00 42.18 O ATOM 2798 CB THR B 150 9.431 80.477 -4.029 1.00 65.68 C ATOM 2799 OG1 THR B 150 9.170 81.857 -3.762 1.00 65.68 O ATOM 2800 CG2 THR B 150 10.365 80.363 -5.215 1.00 65.68 C ATOM 0 H THR B 150 7.085 80.857 -5.600 1.00 42.18 H new ATOM 0 HA THR B 150 8.260 78.788 -4.365 1.00 42.18 H new ATOM 0 HB THR B 150 9.856 80.064 -3.261 1.00 65.68 H new ATOM 0 HG1 THR B 150 9.564 82.085 -3.056 1.00 65.68 H new ATOM 0 HG21 THR B 150 11.193 80.830 -5.021 1.00 65.68 H new ATOM 0 HG22 THR B 150 10.555 79.428 -5.389 1.00 65.68 H new ATOM 0 HG23 THR B 150 9.947 80.758 -5.996 1.00 65.68 H new ATOM 2801 N LEU B 151 7.477 79.486 -1.984 1.00 36.06 N ATOM 2802 CA LEU B 151 6.682 79.683 -0.783 1.00 36.06 C ATOM 2803 C LEU B 151 7.613 79.590 0.408 1.00 36.06 C ATOM 2804 O LEU B 151 8.335 78.604 0.552 1.00 36.06 O ATOM 2805 CB LEU B 151 5.624 78.590 -0.663 1.00 40.05 C ATOM 2806 CG LEU B 151 4.703 78.760 0.536 1.00 40.05 C ATOM 2807 CD1 LEU B 151 3.725 79.887 0.237 1.00 40.05 C ATOM 2808 CD2 LEU B 151 3.966 77.466 0.812 1.00 40.05 C ATOM 0 H LEU B 151 8.158 78.972 -1.875 1.00 36.06 H new ATOM 0 HA LEU B 151 6.240 80.546 -0.820 1.00 36.06 H new ATOM 0 HB2 LEU B 151 5.089 78.578 -1.472 1.00 40.05 H new ATOM 0 HB3 LEU B 151 6.066 77.729 -0.602 1.00 40.05 H new ATOM 0 HG LEU B 151 5.219 78.982 1.327 1.00 40.05 H new ATOM 0 HD11 LEU B 151 3.130 80.008 0.993 1.00 40.05 H new ATOM 0 HD12 LEU B 151 4.216 80.708 0.078 1.00 40.05 H new ATOM 0 HD13 LEU B 151 3.205 79.664 -0.551 1.00 40.05 H new ATOM 0 HD21 LEU B 151 3.382 77.583 1.577 1.00 40.05 H new ATOM 0 HD22 LEU B 151 3.437 77.223 0.036 1.00 40.05 H new ATOM 0 HD23 LEU B 151 4.607 76.762 1.000 1.00 40.05 H new ATOM 2809 N HIS B 152 7.593 80.605 1.264 1.00 51.61 N ATOM 2810 CA HIS B 152 8.453 80.626 2.439 1.00 51.61 C ATOM 2811 C HIS B 152 7.907 79.715 3.543 1.00 51.61 C ATOM 2812 O HIS B 152 6.694 79.583 3.695 1.00 51.61 O ATOM 2813 CB HIS B 152 8.580 82.068 2.941 1.00 78.12 C ATOM 2814 CG HIS B 152 9.485 82.227 4.125 1.00 78.12 C ATOM 2815 ND1 HIS B 152 10.808 82.506 4.202 1.00 78.12 N flip ATOM 2816 CD2 HIS B 152 9.048 82.079 5.424 1.00 78.12 C flip ATOM 2817 CE1 HIS B 152 11.142 82.519 5.533 1.00 78.12 C flip ATOM 2818 NE2 HIS B 152 10.063 82.260 6.250 1.00 78.12 N flip ATOM 0 H HIS B 152 7.086 81.294 1.181 1.00 51.61 H new ATOM 0 HA HIS B 152 9.329 80.289 2.194 1.00 51.61 H new ATOM 0 HB2 HIS B 152 8.909 82.624 2.218 1.00 78.12 H new ATOM 0 HB3 HIS B 152 7.698 82.398 3.174 1.00 78.12 H new ATOM 0 HD1 HIS B 152 11.339 82.648 3.541 1.00 78.12 H new ATOM 0 HD2 HIS B 152 8.175 81.883 5.679 1.00 78.12 H new ATOM 0 HE1 HIS B 152 11.991 82.684 5.875 1.00 78.12 H new ATOM 2819 N PHE B 153 8.797 79.075 4.298 1.00 58.37 N ATOM 2820 CA PHE B 153 8.373 78.200 5.387 1.00 58.37 C ATOM 2821 C PHE B 153 9.380 78.231 6.532 1.00 58.37 C ATOM 2822 O PHE B 153 10.562 78.485 6.313 1.00 58.37 O ATOM 2823 CB PHE B 153 8.205 76.762 4.881 1.00 30.10 C ATOM 2824 CG PHE B 153 9.499 76.045 4.636 1.00 30.10 C ATOM 2825 CD1 PHE B 153 10.135 76.144 3.409 1.00 30.10 C ATOM 2826 CD2 PHE B 153 10.092 75.280 5.642 1.00 30.10 C ATOM 2827 CE1 PHE B 153 11.347 75.491 3.183 1.00 30.10 C ATOM 2828 CE2 PHE B 153 11.306 74.621 5.423 1.00 30.10 C ATOM 2829 CZ PHE B 153 11.930 74.729 4.189 1.00 30.10 C ATOM 0 H PHE B 153 9.649 79.134 4.196 1.00 58.37 H new ATOM 0 HA PHE B 153 7.520 78.523 5.717 1.00 58.37 H new ATOM 0 HB2 PHE B 153 7.686 76.260 5.528 1.00 30.10 H new ATOM 0 HB3 PHE B 153 7.693 76.777 4.057 1.00 30.10 H new ATOM 0 HD1 PHE B 153 9.751 76.650 2.730 1.00 30.10 H new ATOM 0 HD2 PHE B 153 9.674 75.208 6.470 1.00 30.10 H new ATOM 0 HE1 PHE B 153 11.766 75.566 2.356 1.00 30.10 H new ATOM 0 HE2 PHE B 153 11.692 74.114 6.100 1.00 30.10 H new ATOM 0 HZ PHE B 153 12.737 74.293 4.035 1.00 30.10 H new ATOM 2830 N GLN B 154 8.910 77.981 7.751 1.00 38.79 N ATOM 2831 CA GLN B 154 9.786 77.972 8.912 1.00 38.79 C ATOM 2832 C GLN B 154 10.322 76.567 9.111 1.00 38.79 C ATOM 2833 O GLN B 154 9.556 75.625 9.280 1.00 38.79 O ATOM 2834 CB GLN B 154 9.032 78.406 10.131 1.00 12.59 C ATOM 0 H GLN B 154 8.084 77.814 7.925 1.00 38.79 H new ATOM 0 HA GLN B 154 10.521 78.588 8.768 1.00 38.79 H new ATOM 2835 N LEU B 155 11.636 76.419 9.110 1.00 44.41 N ATOM 2836 CA LEU B 155 12.228 75.101 9.257 1.00 44.41 C ATOM 2837 C LEU B 155 12.312 74.688 10.716 1.00 44.41 C ATOM 2838 O LEU B 155 12.657 75.501 11.567 1.00 44.41 O ATOM 2839 CB LEU B 155 13.628 75.103 8.652 1.00 46.73 C ATOM 2840 CG LEU B 155 14.366 73.770 8.731 1.00 46.73 C ATOM 2841 CD1 LEU B 155 13.815 72.838 7.663 1.00 46.73 C ATOM 2842 CD2 LEU B 155 15.864 73.997 8.536 1.00 46.73 C ATOM 0 H LEU B 155 12.200 77.063 9.026 1.00 44.41 H new ATOM 0 HA LEU B 155 11.662 74.464 8.794 1.00 44.41 H new ATOM 0 HB2 LEU B 155 13.563 75.367 7.721 1.00 46.73 H new ATOM 0 HB3 LEU B 155 14.159 75.779 9.102 1.00 46.73 H new ATOM 0 HG LEU B 155 14.233 73.365 9.602 1.00 46.73 H new ATOM 0 HD11 LEU B 155 14.279 71.987 7.705 1.00 46.73 H new ATOM 0 HD12 LEU B 155 12.867 72.697 7.814 1.00 46.73 H new ATOM 0 HD13 LEU B 155 13.947 73.234 6.788 1.00 46.73 H new ATOM 0 HD21 LEU B 155 16.330 73.148 8.587 1.00 46.73 H new ATOM 0 HD22 LEU B 155 16.020 74.399 7.667 1.00 46.73 H new ATOM 0 HD23 LEU B 155 16.195 74.589 9.230 1.00 46.73 H new ATOM 2843 N GLU B 156 11.988 73.434 11.014 1.00 63.52 N ATOM 2844 CA GLU B 156 12.088 72.953 12.389 1.00 63.52 C ATOM 2845 C GLU B 156 13.421 72.246 12.481 1.00 63.52 C ATOM 2846 O GLU B 156 13.547 71.089 12.083 1.00 63.52 O ATOM 2847 CB GLU B 156 10.960 71.982 12.730 1.00 56.80 C ATOM 2848 CG GLU B 156 9.585 72.635 12.767 1.00 56.80 C ATOM 2849 CD GLU B 156 9.545 73.876 13.638 1.00 56.80 C ATOM 2850 OE1 GLU B 156 9.969 73.787 14.811 1.00 56.80 O ATOM 2851 OE2 GLU B 156 9.088 74.937 13.149 1.00 56.80 O ATOM 0 H GLU B 156 11.712 72.852 10.444 1.00 63.52 H new ATOM 0 HA GLU B 156 12.017 73.690 13.015 1.00 63.52 H new ATOM 0 HB2 GLU B 156 10.952 71.265 12.077 1.00 56.80 H new ATOM 0 HB3 GLU B 156 11.141 71.578 13.593 1.00 56.80 H new ATOM 0 HG2 GLU B 156 9.319 72.870 11.864 1.00 56.80 H new ATOM 0 HG3 GLU B 156 8.936 71.993 13.096 1.00 56.80 H new ATOM 2852 N ASN B 157 14.412 72.963 13.002 1.00 43.04 N ATOM 2853 CA ASN B 157 15.777 72.465 13.134 1.00 43.04 C ATOM 2854 C ASN B 157 15.897 71.059 13.709 1.00 43.04 C ATOM 2855 O ASN B 157 15.626 70.836 14.880 1.00 43.04 O ATOM 2856 CB ASN B 157 16.598 73.437 13.990 1.00100.00 C ATOM 2857 CG ASN B 157 18.102 73.270 13.799 1.00 81.51 C ATOM 2858 OD1 ASN B 157 18.494 72.476 12.803 1.00 81.51 O flip ATOM 2859 ND2 ASN B 157 18.900 73.860 14.532 1.00 21.47 N flip ATOM 0 H ASN B 157 14.308 73.765 13.293 1.00 43.04 H new ATOM 0 HA ASN B 157 16.121 72.409 12.229 1.00 43.04 H new ATOM 0 HB2 ASN B 157 16.347 74.347 13.768 1.00100.00 H new ATOM 0 HB3 ASN B 157 16.378 73.302 14.925 1.00100.00 H new ATOM 0 HD21 ASN B 157 18.610 74.365 15.165 1.00 21.47 H new ATOM 0 HD22 ASN B 157 19.746 73.767 14.410 1.00 21.47 H new ATOM 2860 N GLY B 158 16.321 70.115 12.880 1.00 46.71 N ATOM 2861 CA GLY B 158 16.485 68.753 13.340 1.00 46.71 C ATOM 2862 C GLY B 158 15.175 68.007 13.508 1.00 46.71 C ATOM 2863 O GLY B 158 15.171 66.862 13.982 1.00 46.71 O ATOM 0 H GLY B 158 16.517 70.245 12.053 1.00 46.71 H new ATOM 0 HA2 GLY B 158 17.044 68.272 12.710 1.00 46.71 H new ATOM 0 HA3 GLY B 158 16.955 68.760 14.188 1.00 46.71 H new ATOM 2864 N GLY B 159 14.071 68.655 13.126 1.00 81.22 N ATOM 2865 CA GLY B 159 12.757 68.039 13.219 1.00 81.22 C ATOM 2866 C GLY B 159 12.390 67.323 11.927 1.00 81.22 C ATOM 2867 O GLY B 159 12.840 67.718 10.848 1.00 81.22 O ATOM 0 H GLY B 159 14.068 69.455 12.810 1.00 81.22 H new ATOM 0 HA2 GLY B 159 12.745 67.408 13.956 1.00 81.22 H new ATOM 0 HA3 GLY B 159 12.092 68.718 13.415 1.00 81.22 H new ATOM 2868 N VAL B 160 11.578 66.272 12.027 1.00 25.93 N ATOM 2869 CA VAL B 160 11.171 65.509 10.849 1.00 25.93 C ATOM 2870 C VAL B 160 10.161 66.247 9.995 1.00 25.93 C ATOM 2871 O VAL B 160 9.181 66.783 10.499 1.00 25.93 O ATOM 2872 CB VAL B 160 10.545 64.137 11.221 1.00 45.04 C ATOM 2873 CG1 VAL B 160 10.239 63.352 9.956 1.00 45.04 C ATOM 2874 CG2 VAL B 160 11.487 63.345 12.100 1.00 45.04 C ATOM 0 H VAL B 160 11.252 65.984 12.769 1.00 25.93 H new ATOM 0 HA VAL B 160 11.992 65.378 10.349 1.00 25.93 H new ATOM 0 HB VAL B 160 9.722 64.294 11.710 1.00 45.04 H new ATOM 0 HG11 VAL B 160 9.848 62.496 10.193 1.00 45.04 H new ATOM 0 HG12 VAL B 160 9.614 63.852 9.408 1.00 45.04 H new ATOM 0 HG13 VAL B 160 11.059 63.206 9.459 1.00 45.04 H new ATOM 0 HG21 VAL B 160 11.082 62.492 12.323 1.00 45.04 H new ATOM 0 HG22 VAL B 160 12.320 63.193 11.627 1.00 45.04 H new ATOM 0 HG23 VAL B 160 11.664 63.841 12.914 1.00 45.04 H new ATOM 2875 N ALA B 161 10.409 66.257 8.691 1.00 37.83 N ATOM 2876 CA ALA B 161 9.511 66.906 7.744 1.00 37.83 C ATOM 2877 C ALA B 161 8.894 65.885 6.784 1.00 37.83 C ATOM 2878 O ALA B 161 9.584 65.010 6.237 1.00 37.83 O ATOM 2879 CB ALA B 161 10.255 67.986 6.954 1.00 13.49 C ATOM 0 H ALA B 161 11.099 65.890 8.331 1.00 37.83 H new ATOM 0 HA ALA B 161 8.795 67.322 8.249 1.00 37.83 H new ATOM 0 HB1 ALA B 161 9.645 68.408 6.329 1.00 13.49 H new ATOM 0 HB2 ALA B 161 10.603 68.653 7.566 1.00 13.49 H new ATOM 0 HB3 ALA B 161 10.989 67.582 6.466 1.00 13.49 H new ATOM 2880 N ASN B 162 7.579 66.004 6.605 1.00 45.15 N ATOM 2881 CA ASN B 162 6.838 65.137 5.703 1.00 45.15 C ATOM 2882 C ASN B 162 6.494 65.901 4.438 1.00 45.15 C ATOM 2883 O ASN B 162 5.835 66.950 4.481 1.00 45.15 O ATOM 2884 CB ASN B 162 5.577 64.624 6.380 1.00 68.44 C ATOM 2885 CG ASN B 162 5.837 63.370 7.182 1.00 68.44 C ATOM 2886 OD1 ASN B 162 6.030 62.295 6.617 1.00 68.44 O ATOM 2887 ND2 ASN B 162 5.868 63.501 8.503 1.00 68.44 N ATOM 0 H ASN B 162 7.095 66.591 7.005 1.00 45.15 H new ATOM 0 HA ASN B 162 7.387 64.372 5.470 1.00 45.15 H new ATOM 0 HB2 ASN B 162 5.221 65.312 6.963 1.00 68.44 H new ATOM 0 HB3 ASN B 162 4.901 64.443 5.709 1.00 68.44 H new ATOM 0 HD21 ASN B 162 6.028 62.817 8.999 1.00 68.44 H new ATOM 0 HD22 ASN B 162 5.728 64.270 8.862 1.00 68.44 H new ATOM 2888 N VAL B 163 6.969 65.369 3.314 1.00 54.66 N ATOM 2889 CA VAL B 163 6.763 65.973 2.006 1.00 54.66 C ATOM 2890 C VAL B 163 5.867 65.110 1.136 1.00 54.66 C ATOM 2891 O VAL B 163 6.014 63.884 1.089 1.00 54.66 O ATOM 2892 CB VAL B 163 8.123 66.151 1.252 1.00 61.51 C ATOM 2893 CG1 VAL B 163 7.893 66.637 -0.169 1.00 61.51 C ATOM 2894 CG2 VAL B 163 9.002 67.130 1.983 1.00 61.51 C ATOM 0 H VAL B 163 7.424 64.640 3.292 1.00 54.66 H new ATOM 0 HA VAL B 163 6.346 66.835 2.161 1.00 54.66 H new ATOM 0 HB VAL B 163 8.563 65.287 1.220 1.00 61.51 H new ATOM 0 HG11 VAL B 163 8.747 66.741 -0.618 1.00 61.51 H new ATOM 0 HG12 VAL B 163 7.352 65.990 -0.649 1.00 61.51 H new ATOM 0 HG13 VAL B 163 7.433 67.491 -0.149 1.00 61.51 H new ATOM 0 HG21 VAL B 163 9.841 67.231 1.506 1.00 61.51 H new ATOM 0 HG22 VAL B 163 8.555 67.989 2.036 1.00 61.51 H new ATOM 0 HG23 VAL B 163 9.178 66.801 2.879 1.00 61.51 H new ATOM 2895 N VAL B 164 4.927 65.757 0.460 1.00 22.00 N ATOM 2896 CA VAL B 164 4.063 65.052 -0.471 1.00 22.00 C ATOM 2897 C VAL B 164 4.074 65.832 -1.768 1.00 22.00 C ATOM 2898 O VAL B 164 3.775 67.037 -1.790 1.00 22.00 O ATOM 2899 CB VAL B 164 2.602 64.943 0.023 1.00 23.04 C ATOM 2900 CG1 VAL B 164 1.704 64.415 -1.088 1.00 23.04 C ATOM 2901 CG2 VAL B 164 2.534 63.990 1.183 1.00 23.04 C ATOM 0 H VAL B 164 4.774 66.601 0.526 1.00 22.00 H new ATOM 0 HA VAL B 164 4.397 64.147 -0.572 1.00 22.00 H new ATOM 0 HB VAL B 164 2.301 65.825 0.292 1.00 23.04 H new ATOM 0 HG11 VAL B 164 0.792 64.352 -0.764 1.00 23.04 H new ATOM 0 HG12 VAL B 164 1.737 65.020 -1.846 1.00 23.04 H new ATOM 0 HG13 VAL B 164 2.011 63.537 -1.362 1.00 23.04 H new ATOM 0 HG21 VAL B 164 1.617 63.922 1.493 1.00 23.04 H new ATOM 0 HG22 VAL B 164 2.846 63.115 0.902 1.00 23.04 H new ATOM 0 HG23 VAL B 164 3.095 64.317 1.904 1.00 23.04 H new ATOM 2902 N ILE B 165 4.458 65.159 -2.845 1.00 22.98 N ATOM 2903 CA ILE B 165 4.454 65.805 -4.147 1.00 22.98 C ATOM 2904 C ILE B 165 3.488 65.026 -5.040 1.00 22.98 C ATOM 2905 O ILE B 165 3.602 63.795 -5.188 1.00 22.98 O ATOM 2906 CB ILE B 165 5.863 65.845 -4.757 1.00 36.99 C ATOM 2907 CG1 ILE B 165 6.718 66.827 -3.959 1.00 36.99 C ATOM 2908 CG2 ILE B 165 5.797 66.275 -6.218 1.00 36.99 C ATOM 2909 CD1 ILE B 165 8.145 66.889 -4.411 1.00 36.99 C ATOM 0 H ILE B 165 4.721 64.340 -2.844 1.00 22.98 H new ATOM 0 HA ILE B 165 4.167 66.728 -4.062 1.00 22.98 H new ATOM 0 HB ILE B 165 6.258 64.960 -4.719 1.00 36.99 H new ATOM 0 HG12 ILE B 165 6.327 67.712 -4.026 1.00 36.99 H new ATOM 0 HG13 ILE B 165 6.694 66.577 -3.022 1.00 36.99 H new ATOM 0 HG21 ILE B 165 6.693 66.296 -6.590 1.00 36.99 H new ATOM 0 HG22 ILE B 165 5.255 65.644 -6.717 1.00 36.99 H new ATOM 0 HG23 ILE B 165 5.402 67.159 -6.278 1.00 36.99 H new ATOM 0 HD11 ILE B 165 8.630 67.528 -3.866 1.00 36.99 H new ATOM 0 HD12 ILE B 165 8.552 66.013 -4.321 1.00 36.99 H new ATOM 0 HD13 ILE B 165 8.179 67.166 -5.340 1.00 36.99 H new ATOM 2910 N LYS B 166 2.531 65.750 -5.619 1.00 18.13 N ATOM 2911 CA LYS B 166 1.521 65.118 -6.459 1.00 18.13 C ATOM 2912 C LYS B 166 1.291 65.810 -7.817 1.00 18.13 C ATOM 2913 O LYS B 166 1.167 67.031 -7.895 1.00 18.13 O ATOM 2914 CB LYS B 166 0.208 65.044 -5.658 1.00 15.23 C ATOM 2915 CG LYS B 166 -0.915 64.190 -6.249 1.00 15.23 C ATOM 2916 CD LYS B 166 -2.034 64.023 -5.210 1.00 15.23 C ATOM 2917 CE LYS B 166 -3.266 63.359 -5.797 1.00 15.23 C ATOM 2918 NZ LYS B 166 -4.383 63.203 -4.835 1.00 15.23 N ATOM 0 H LYS B 166 2.451 66.602 -5.538 1.00 18.13 H new ATOM 0 HA LYS B 166 1.848 64.234 -6.687 1.00 18.13 H new ATOM 0 HB2 LYS B 166 0.413 64.703 -4.773 1.00 15.23 H new ATOM 0 HB3 LYS B 166 -0.127 65.947 -5.544 1.00 15.23 H new ATOM 0 HG2 LYS B 166 -1.265 64.609 -7.051 1.00 15.23 H new ATOM 0 HG3 LYS B 166 -0.571 63.322 -6.510 1.00 15.23 H new ATOM 0 HD2 LYS B 166 -1.706 63.493 -4.466 1.00 15.23 H new ATOM 0 HD3 LYS B 166 -2.276 64.893 -4.854 1.00 15.23 H new ATOM 0 HE2 LYS B 166 -3.574 63.881 -6.554 1.00 15.23 H new ATOM 0 HE3 LYS B 166 -3.020 62.485 -6.137 1.00 15.23 H new ATOM 0 HZ1 LYS B 166 -5.158 63.248 -5.270 1.00 15.23 H new ATOM 0 HZ2 LYS B 166 -4.317 62.414 -4.428 1.00 15.23 H new ATOM 0 HZ3 LYS B 166 -4.346 63.853 -4.228 1.00 15.23 H new ATOM 2919 N TYR B 167 1.231 65.010 -8.883 1.00 29.21 N ATOM 2920 CA TYR B 167 1.002 65.527 -10.230 1.00 29.21 C ATOM 2921 C TYR B 167 -0.172 64.817 -10.903 1.00 29.21 C ATOM 2922 O TYR B 167 -0.192 63.591 -10.982 1.00 29.21 O ATOM 2923 CB TYR B 167 2.266 65.354 -11.098 1.00 24.47 C ATOM 2924 CG TYR B 167 2.138 65.940 -12.500 1.00 24.47 C ATOM 2925 CD1 TYR B 167 1.882 67.296 -12.687 1.00 24.47 C ATOM 2926 CD2 TYR B 167 2.211 65.132 -13.633 1.00 24.47 C ATOM 2927 CE1 TYR B 167 1.695 67.832 -13.960 1.00 24.47 C ATOM 2928 CE2 TYR B 167 2.024 65.662 -14.910 1.00 24.47 C ATOM 2929 CZ TYR B 167 1.767 67.014 -15.065 1.00 24.47 C ATOM 2930 OH TYR B 167 1.604 67.574 -16.315 1.00 24.47 O ATOM 0 H TYR B 167 1.322 64.156 -8.844 1.00 29.21 H new ATOM 0 HA TYR B 167 0.791 66.470 -10.148 1.00 29.21 H new ATOM 0 HB2 TYR B 167 3.016 65.774 -10.649 1.00 24.47 H new ATOM 0 HB3 TYR B 167 2.471 64.409 -11.170 1.00 24.47 H new ATOM 0 HD1 TYR B 167 1.835 67.856 -11.946 1.00 24.47 H new ATOM 0 HD2 TYR B 167 2.387 64.224 -13.536 1.00 24.47 H new ATOM 0 HE1 TYR B 167 1.522 68.740 -14.063 1.00 24.47 H new ATOM 0 HE2 TYR B 167 2.072 65.108 -15.656 1.00 24.47 H new ATOM 0 HH TYR B 167 1.764 68.398 -16.276 1.00 24.47 H new ATOM 2931 N ASP B 168 -1.151 65.589 -11.373 1.00 30.38 N ATOM 2932 CA ASP B 168 -2.303 65.027 -12.072 1.00 30.38 C ATOM 2933 C ASP B 168 -2.199 65.335 -13.575 1.00 30.38 C ATOM 2934 O ASP B 168 -2.387 66.478 -14.001 1.00 30.38 O ATOM 2935 CB ASP B 168 -3.616 65.609 -11.535 1.00 52.25 C ATOM 2936 CG ASP B 168 -3.833 65.309 -10.070 1.00 52.25 C ATOM 2937 OD1 ASP B 168 -3.603 64.150 -9.661 1.00 52.25 O ATOM 2938 OD2 ASP B 168 -4.247 66.228 -9.328 1.00 52.25 O ATOM 0 H ASP B 168 -1.166 66.445 -11.296 1.00 30.38 H new ATOM 0 HA ASP B 168 -2.303 64.068 -11.925 1.00 30.38 H new ATOM 0 HB2 ASP B 168 -3.617 66.570 -11.668 1.00 52.25 H new ATOM 0 HB3 ASP B 168 -4.357 65.251 -12.048 1.00 52.25 H new ATOM 2939 N SER B 169 -1.899 64.323 -14.381 1.00 34.14 N ATOM 2940 CA SER B 169 -1.782 64.520 -15.820 1.00 34.14 C ATOM 2941 C SER B 169 -2.998 65.255 -16.392 1.00 34.14 C ATOM 2942 O SER B 169 -2.854 66.292 -17.038 1.00 34.14 O ATOM 2943 CB SER B 169 -1.607 63.179 -16.515 1.00 2.00 C ATOM 0 H SER B 169 -1.760 63.517 -14.116 1.00 34.14 H new ATOM 0 HA SER B 169 -1.001 65.073 -15.981 1.00 34.14 H new ATOM 2944 N PRO B 170 -4.215 64.746 -16.138 1.00 20.73 N ATOM 2945 CA PRO B 170 -5.439 65.370 -16.648 1.00 20.73 C ATOM 2946 C PRO B 170 -5.580 66.871 -16.461 1.00 20.73 C ATOM 2947 O PRO B 170 -6.119 67.534 -17.335 1.00 20.73 O ATOM 2948 CB PRO B 170 -6.541 64.606 -15.929 1.00 28.16 C ATOM 2949 CG PRO B 170 -5.891 64.200 -14.642 1.00 28.16 C ATOM 2950 CD PRO B 170 -4.554 63.716 -15.143 1.00 28.16 C ATOM 0 HA PRO B 170 -5.458 65.308 -17.616 1.00 20.73 H new ATOM 0 HB2 PRO B 170 -7.322 65.161 -15.777 1.00 28.16 H new ATOM 0 HB3 PRO B 170 -6.836 63.836 -16.440 1.00 28.16 H new ATOM 0 HG2 PRO B 170 -5.805 64.942 -14.023 1.00 28.16 H new ATOM 0 HG3 PRO B 170 -6.386 63.503 -14.183 1.00 28.16 H new ATOM 0 HD2 PRO B 170 -3.896 63.666 -14.432 1.00 28.16 H new ATOM 0 HD3 PRO B 170 -4.612 62.832 -15.539 1.00 28.16 H new ATOM 2951 N THR B 171 -5.120 67.408 -15.333 1.00 23.66 N ATOM 2952 CA THR B 171 -5.229 68.842 -15.073 1.00 23.66 C ATOM 2953 C THR B 171 -3.913 69.581 -15.184 1.00 23.66 C ATOM 2954 O THR B 171 -3.904 70.807 -15.195 1.00 23.66 O ATOM 2955 CB THR B 171 -5.794 69.143 -13.662 1.00 44.15 C ATOM 2956 OG1 THR B 171 -5.143 68.319 -12.685 1.00 44.15 O ATOM 2957 CG2 THR B 171 -7.285 68.904 -13.624 1.00 44.15 C ATOM 0 H THR B 171 -4.741 66.959 -14.705 1.00 23.66 H new ATOM 0 HA THR B 171 -5.835 69.154 -15.763 1.00 23.66 H new ATOM 0 HB THR B 171 -5.624 70.076 -13.456 1.00 44.15 H new ATOM 0 HG1 THR B 171 -5.453 68.489 -11.923 1.00 44.15 H new ATOM 0 HG21 THR B 171 -7.621 69.097 -12.735 1.00 44.15 H new ATOM 0 HG22 THR B 171 -7.722 69.483 -14.267 1.00 44.15 H new ATOM 0 HG23 THR B 171 -7.470 67.978 -13.845 1.00 44.15 H new ATOM 2958 N LYS B 172 -2.812 68.840 -15.270 1.00 44.53 N ATOM 2959 CA LYS B 172 -1.473 69.424 -15.360 1.00 44.53 C ATOM 2960 C LYS B 172 -1.114 70.207 -14.093 1.00 44.53 C ATOM 2961 O LYS B 172 -0.353 71.176 -14.137 1.00 44.53 O ATOM 2962 CB LYS B 172 -1.351 70.329 -16.596 1.00 55.61 C ATOM 2963 CG LYS B 172 -1.666 69.605 -17.890 1.00 67.60 C ATOM 2964 CD LYS B 172 -0.881 70.143 -19.081 1.00 67.60 C ATOM 2965 CE LYS B 172 -1.361 71.507 -19.551 1.00 67.60 C ATOM 2966 NZ LYS B 172 -0.644 71.953 -20.800 1.00 67.60 N ATOM 0 H LYS B 172 -2.819 67.980 -15.278 1.00 44.53 H new ATOM 0 HA LYS B 172 -0.844 68.691 -15.448 1.00 44.53 H new ATOM 0 HB2 LYS B 172 -1.952 71.084 -16.499 1.00 55.61 H new ATOM 0 HB3 LYS B 172 -0.451 70.687 -16.642 1.00 55.61 H new ATOM 0 HG2 LYS B 172 -1.472 68.661 -17.782 1.00 67.60 H new ATOM 0 HG3 LYS B 172 -2.615 69.681 -18.074 1.00 67.60 H new ATOM 0 HD2 LYS B 172 0.057 70.202 -18.842 1.00 67.60 H new ATOM 0 HD3 LYS B 172 -0.948 69.513 -19.815 1.00 67.60 H new ATOM 0 HE2 LYS B 172 -2.315 71.473 -19.721 1.00 67.60 H new ATOM 0 HE3 LYS B 172 -1.221 72.159 -18.847 1.00 67.60 H new ATOM 0 HZ1 LYS B 172 -0.275 72.751 -20.662 1.00 67.60 H new ATOM 0 HZ2 LYS B 172 -0.008 71.364 -21.004 1.00 67.60 H new ATOM 0 HZ3 LYS B 172 -1.224 72.007 -21.473 1.00 67.60 H new ATOM 2967 N ILE B 173 -1.660 69.766 -12.959 1.00 43.09 N ATOM 2968 CA ILE B 173 -1.402 70.404 -11.669 1.00 43.09 C ATOM 2969 C ILE B 173 -0.346 69.705 -10.817 1.00 43.09 C ATOM 2970 O ILE B 173 -0.474 68.519 -10.481 1.00 43.09 O ATOM 2971 CB ILE B 173 -2.660 70.468 -10.819 1.00 13.83 C ATOM 2972 CG1 ILE B 173 -3.712 71.309 -11.520 1.00 13.83 C ATOM 2973 CG2 ILE B 173 -2.334 71.017 -9.456 1.00 13.83 C ATOM 2974 CD1 ILE B 173 -5.009 71.464 -10.726 1.00 13.83 C ATOM 0 H ILE B 173 -2.189 69.090 -12.917 1.00 43.09 H new ATOM 0 HA ILE B 173 -1.079 71.286 -11.912 1.00 43.09 H new ATOM 0 HB ILE B 173 -3.018 69.574 -10.701 1.00 13.83 H new ATOM 0 HG12 ILE B 173 -3.345 72.189 -11.698 1.00 13.83 H new ATOM 0 HG13 ILE B 173 -3.915 70.907 -12.379 1.00 13.83 H new ATOM 0 HG21 ILE B 173 -3.142 71.054 -8.920 1.00 13.83 H new ATOM 0 HG22 ILE B 173 -1.685 70.441 -9.022 1.00 13.83 H new ATOM 0 HG23 ILE B 173 -1.965 71.909 -9.546 1.00 13.83 H new ATOM 0 HD11 ILE B 173 -5.633 72.010 -11.229 1.00 13.83 H new ATOM 0 HD12 ILE B 173 -5.398 70.590 -10.568 1.00 13.83 H new ATOM 0 HD13 ILE B 173 -4.819 71.891 -9.876 1.00 13.83 H new ATOM 2975 N LEU B 174 0.700 70.454 -10.475 1.00 25.42 N ATOM 2976 CA LEU B 174 1.751 69.940 -9.618 1.00 25.42 C ATOM 2977 C LEU B 174 1.585 70.639 -8.281 1.00 25.42 C ATOM 2978 O LEU B 174 1.671 71.864 -8.202 1.00 25.42 O ATOM 2979 CB LEU B 174 3.126 70.264 -10.149 1.00 19.81 C ATOM 2980 CG LEU B 174 4.174 69.751 -9.158 1.00 19.81 C ATOM 2981 CD1 LEU B 174 4.590 68.326 -9.507 1.00 19.81 C ATOM 2982 CD2 LEU B 174 5.367 70.683 -9.192 1.00 19.81 C ATOM 0 H LEU B 174 0.815 71.266 -10.733 1.00 25.42 H new ATOM 0 HA LEU B 174 1.679 68.974 -9.560 1.00 25.42 H new ATOM 0 HB2 LEU B 174 3.256 69.852 -11.018 1.00 19.81 H new ATOM 0 HB3 LEU B 174 3.221 71.221 -10.272 1.00 19.81 H new ATOM 0 HG LEU B 174 3.800 69.735 -8.263 1.00 19.81 H new ATOM 0 HD11 LEU B 174 5.253 68.017 -8.870 1.00 19.81 H new ATOM 0 HD12 LEU B 174 3.814 67.745 -9.473 1.00 19.81 H new ATOM 0 HD13 LEU B 174 4.967 68.308 -10.400 1.00 19.81 H new ATOM 0 HD21 LEU B 174 6.040 70.370 -8.568 1.00 19.81 H new ATOM 0 HD22 LEU B 174 5.739 70.700 -10.087 1.00 19.81 H new ATOM 0 HD23 LEU B 174 5.086 71.577 -8.942 1.00 19.81 H new ATOM 2983 N ASN B 175 1.342 69.845 -7.242 1.00 39.48 N ATOM 2984 CA ASN B 175 1.147 70.345 -5.897 1.00 39.48 C ATOM 2985 C ASN B 175 2.159 69.730 -4.937 1.00 39.48 C ATOM 2986 O ASN B 175 2.418 68.519 -4.954 1.00 39.48 O ATOM 2987 CB ASN B 175 -0.264 70.031 -5.432 1.00 16.91 C ATOM 2988 CG ASN B 175 -0.483 70.367 -3.980 1.00 16.91 C ATOM 2989 OD1 ASN B 175 -0.838 69.365 -3.187 1.00 16.91 O flip ATOM 2990 ND2 ASN B 175 -0.334 71.513 -3.570 1.00 16.91 N flip ATOM 0 H ASN B 175 1.286 68.989 -7.305 1.00 39.48 H new ATOM 0 HA ASN B 175 1.278 71.306 -5.904 1.00 39.48 H new ATOM 0 HB2 ASN B 175 -0.898 70.526 -5.974 1.00 16.91 H new ATOM 0 HB3 ASN B 175 -0.445 69.089 -5.573 1.00 16.91 H new ATOM 0 HD21 ASN B 175 -0.103 72.138 -4.114 1.00 16.91 H new ATOM 0 HD22 ASN B 175 -0.460 71.692 -2.738 1.00 16.91 H new ATOM 2991 N VAL B 176 2.726 70.587 -4.097 1.00 43.78 N ATOM 2992 CA VAL B 176 3.720 70.184 -3.119 1.00 43.78 C ATOM 2993 C VAL B 176 3.232 70.508 -1.727 1.00 43.78 C ATOM 2994 O VAL B 176 2.803 71.628 -1.461 1.00 43.78 O ATOM 2995 CB VAL B 176 5.050 70.935 -3.348 1.00 26.71 C ATOM 2996 CG1 VAL B 176 5.968 70.754 -2.160 1.00 26.71 C ATOM 2997 CG2 VAL B 176 5.729 70.406 -4.594 1.00 26.71 C ATOM 0 H VAL B 176 2.541 71.427 -4.080 1.00 43.78 H new ATOM 0 HA VAL B 176 3.863 69.230 -3.216 1.00 43.78 H new ATOM 0 HB VAL B 176 4.858 71.879 -3.458 1.00 26.71 H new ATOM 0 HG11 VAL B 176 6.798 71.230 -2.317 1.00 26.71 H new ATOM 0 HG12 VAL B 176 5.540 71.105 -1.364 1.00 26.71 H new ATOM 0 HG13 VAL B 176 6.155 69.810 -2.036 1.00 26.71 H new ATOM 0 HG21 VAL B 176 6.564 70.880 -4.734 1.00 26.71 H new ATOM 0 HG22 VAL B 176 5.910 69.459 -4.487 1.00 26.71 H new ATOM 0 HG23 VAL B 176 5.149 70.540 -5.360 1.00 26.71 H new ATOM 2998 N VAL B 177 3.283 69.530 -0.836 1.00 28.54 N ATOM 2999 CA VAL B 177 2.868 69.789 0.528 1.00 28.54 C ATOM 3000 C VAL B 177 3.956 69.402 1.507 1.00 28.54 C ATOM 3001 O VAL B 177 4.527 68.302 1.442 1.00 28.54 O ATOM 3002 CB VAL B 177 1.580 69.056 0.896 1.00 21.25 C ATOM 3003 CG1 VAL B 177 1.196 69.400 2.321 1.00 21.25 C ATOM 3004 CG2 VAL B 177 0.459 69.466 -0.055 1.00 21.25 C ATOM 0 H VAL B 177 3.548 68.728 -0.996 1.00 28.54 H new ATOM 0 HA VAL B 177 2.700 70.743 0.584 1.00 28.54 H new ATOM 0 HB VAL B 177 1.722 68.099 0.821 1.00 21.25 H new ATOM 0 HG11 VAL B 177 0.378 68.935 2.557 1.00 21.25 H new ATOM 0 HG12 VAL B 177 1.907 69.128 2.922 1.00 21.25 H new ATOM 0 HG13 VAL B 177 1.057 70.357 2.397 1.00 21.25 H new ATOM 0 HG21 VAL B 177 -0.356 68.997 0.184 1.00 21.25 H new ATOM 0 HG22 VAL B 177 0.312 70.423 0.011 1.00 21.25 H new ATOM 0 HG23 VAL B 177 0.707 69.239 -0.965 1.00 21.25 H new ATOM 3005 N LEU B 178 4.243 70.341 2.402 1.00 31.39 N ATOM 3006 CA LEU B 178 5.254 70.182 3.430 1.00 31.39 C ATOM 3007 C LEU B 178 4.592 70.225 4.812 1.00 31.39 C ATOM 3008 O LEU B 178 3.940 71.217 5.176 1.00 31.39 O ATOM 3009 CB LEU B 178 6.273 71.316 3.323 1.00 69.42 C ATOM 3010 CG LEU B 178 7.379 71.320 4.379 1.00 56.35 C ATOM 3011 CD1 LEU B 178 8.235 70.062 4.247 1.00 56.35 C ATOM 3012 CD2 LEU B 178 8.221 72.563 4.218 1.00 56.35 C ATOM 0 H LEU B 178 3.845 71.103 2.426 1.00 31.39 H new ATOM 0 HA LEU B 178 5.702 69.330 3.311 1.00 31.39 H new ATOM 0 HB2 LEU B 178 6.686 71.275 2.446 1.00 69.42 H new ATOM 0 HB3 LEU B 178 5.798 72.160 3.373 1.00 69.42 H new ATOM 0 HG LEU B 178 6.983 71.323 5.265 1.00 56.35 H new ATOM 0 HD11 LEU B 178 8.933 70.073 4.920 1.00 56.35 H new ATOM 0 HD12 LEU B 178 7.679 69.277 4.372 1.00 56.35 H new ATOM 0 HD13 LEU B 178 8.638 70.035 3.365 1.00 56.35 H new ATOM 0 HD21 LEU B 178 8.923 72.567 4.887 1.00 56.35 H new ATOM 0 HD22 LEU B 178 8.618 72.573 3.333 1.00 56.35 H new ATOM 0 HD23 LEU B 178 7.663 73.349 4.330 1.00 56.35 H new ATOM 3013 N ALA B 179 4.769 69.161 5.587 1.00 58.08 N ATOM 3014 CA ALA B 179 4.181 69.117 6.913 1.00 58.08 C ATOM 3015 C ALA B 179 5.182 68.805 8.015 1.00 58.08 C ATOM 3016 O ALA B 179 6.077 67.960 7.861 1.00 58.08 O ATOM 3017 CB ALA B 179 3.048 68.093 6.950 1.00 31.08 C ATOM 0 H ALA B 179 5.221 68.464 5.365 1.00 58.08 H new ATOM 0 HA ALA B 179 3.842 70.009 7.087 1.00 58.08 H new ATOM 0 HB1 ALA B 179 2.661 68.070 7.839 1.00 31.08 H new ATOM 0 HB2 ALA B 179 2.366 68.342 6.307 1.00 31.08 H new ATOM 0 HB3 ALA B 179 3.397 67.216 6.727 1.00 31.08 H new ATOM 3018 N PHE B 180 5.023 69.522 9.123 1.00 56.55 N ATOM 3019 CA PHE B 180 5.829 69.322 10.318 1.00 56.55 C ATOM 3020 C PHE B 180 4.758 69.018 11.356 1.00 56.55 C ATOM 3021 O PHE B 180 4.181 69.919 11.964 1.00 56.55 O ATOM 3022 CB PHE B 180 6.585 70.594 10.700 1.00 39.60 C ATOM 3023 CG PHE B 180 7.808 70.852 9.867 1.00 39.60 C ATOM 3024 CD1 PHE B 180 8.939 70.046 9.999 1.00 39.60 C ATOM 3025 CD2 PHE B 180 7.837 71.908 8.960 1.00 39.60 C ATOM 3026 CE1 PHE B 180 10.080 70.289 9.239 1.00 39.60 C ATOM 3027 CE2 PHE B 180 8.975 72.159 8.193 1.00 39.60 C ATOM 3028 CZ PHE B 180 10.100 71.347 8.333 1.00 39.60 C ATOM 0 H PHE B 180 4.436 70.146 9.201 1.00 56.55 H new ATOM 0 HA PHE B 180 6.508 68.636 10.219 1.00 56.55 H new ATOM 0 HB2 PHE B 180 5.985 71.352 10.620 1.00 39.60 H new ATOM 0 HB3 PHE B 180 6.846 70.536 11.632 1.00 39.60 H new ATOM 0 HD1 PHE B 180 8.931 69.338 10.602 1.00 39.60 H new ATOM 0 HD2 PHE B 180 7.089 72.452 8.864 1.00 39.60 H new ATOM 0 HE1 PHE B 180 10.828 69.745 9.336 1.00 39.60 H new ATOM 0 HE2 PHE B 180 8.983 72.867 7.589 1.00 39.60 H new ATOM 0 HZ PHE B 180 10.861 71.511 7.824 1.00 39.60 H new ATOM 3029 N HIS B 181 4.472 67.737 11.530 1.00 84.67 N ATOM 3030 CA HIS B 181 3.442 67.306 12.458 1.00 84.67 C ATOM 3031 C HIS B 181 3.708 67.610 13.940 1.00 84.67 C ATOM 3032 O HIS B 181 2.816 68.102 14.633 1.00 84.67 O ATOM 3033 CB HIS B 181 3.184 65.817 12.223 1.00 38.89 C ATOM 3034 CG HIS B 181 2.609 65.521 10.871 1.00 38.89 C ATOM 3035 ND1 HIS B 181 1.663 66.162 10.148 1.00 38.89 N flip ATOM 3036 CD2 HIS B 181 3.024 64.459 10.097 1.00 38.89 C flip ATOM 3037 CE1 HIS B 181 1.529 65.484 8.962 1.00 38.89 C flip ATOM 3038 NE2 HIS B 181 2.360 64.459 8.955 1.00 38.89 N flip ATOM 0 H HIS B 181 4.868 67.096 11.115 1.00 84.67 H new ATOM 0 HA HIS B 181 2.652 67.836 12.268 1.00 84.67 H new ATOM 0 HB2 HIS B 181 4.017 65.331 12.327 1.00 38.89 H new ATOM 0 HB3 HIS B 181 2.577 65.489 12.905 1.00 38.89 H new ATOM 0 HD1 HIS B 181 1.227 66.864 10.387 1.00 38.89 H new ATOM 0 HD2 HIS B 181 3.672 63.838 10.341 1.00 38.89 H new ATOM 0 HE1 HIS B 181 0.946 65.711 8.274 1.00 38.89 H new ATOM 3039 N SER B 182 4.921 67.332 14.421 1.00 46.79 N ATOM 3040 CA SER B 182 5.284 67.590 15.820 1.00 46.79 C ATOM 3041 C SER B 182 4.805 68.976 16.270 1.00 46.79 C ATOM 3042 O SER B 182 4.217 69.140 17.341 1.00 46.79 O ATOM 3043 CB SER B 182 6.803 67.501 16.003 1.00 55.40 C ATOM 3044 OG SER B 182 7.469 68.584 15.357 1.00 55.40 O ATOM 0 H SER B 182 5.554 66.991 13.950 1.00 46.79 H new ATOM 0 HA SER B 182 4.849 66.915 16.364 1.00 46.79 H new ATOM 0 HB2 SER B 182 7.017 67.505 16.949 1.00 55.40 H new ATOM 0 HB3 SER B 182 7.125 66.660 15.643 1.00 55.40 H new ATOM 0 HG SER B 182 8.298 68.513 15.473 1.00 55.40 H new ATOM 3045 N VAL B 183 5.061 69.970 15.435 1.00 37.24 N ATOM 3046 CA VAL B 183 4.679 71.339 15.721 1.00 37.24 C ATOM 3047 C VAL B 183 3.309 71.646 15.113 1.00 37.24 C ATOM 3048 O VAL B 183 2.660 72.647 15.468 1.00 37.24 O ATOM 3049 CB VAL B 183 5.750 72.301 15.148 1.00 37.56 C ATOM 3050 CG1 VAL B 183 5.399 73.768 15.467 1.00 37.56 C ATOM 3051 CG2 VAL B 183 7.118 71.906 15.704 1.00 37.56 C ATOM 0 H VAL B 183 5.464 69.868 14.682 1.00 37.24 H new ATOM 0 HA VAL B 183 4.620 71.461 16.681 1.00 37.24 H new ATOM 0 HB VAL B 183 5.775 72.227 14.181 1.00 37.56 H new ATOM 0 HG11 VAL B 183 6.081 74.351 15.100 1.00 37.56 H new ATOM 0 HG12 VAL B 183 4.540 73.988 15.074 1.00 37.56 H new ATOM 0 HG13 VAL B 183 5.354 73.889 16.428 1.00 37.56 H new ATOM 0 HG21 VAL B 183 7.796 72.503 15.351 1.00 37.56 H new ATOM 0 HG22 VAL B 183 7.105 71.969 16.672 1.00 37.56 H new ATOM 0 HG23 VAL B 183 7.323 70.995 15.443 1.00 37.56 H new ATOM 3052 N GLY B 184 2.881 70.772 14.199 1.00 38.20 N ATOM 3053 CA GLY B 184 1.606 70.943 13.533 1.00 38.20 C ATOM 3054 C GLY B 184 1.554 72.147 12.604 1.00 38.20 C ATOM 3055 O GLY B 184 0.794 73.087 12.846 1.00 38.20 O ATOM 0 H GLY B 184 3.321 70.074 13.955 1.00 38.20 H new ATOM 0 HA2 GLY B 184 1.408 70.142 13.022 1.00 38.20 H new ATOM 0 HA3 GLY B 184 0.910 71.032 14.203 1.00 38.20 H new ATOM 3056 N THR B 185 2.359 72.130 11.543 1.00 88.62 N ATOM 3057 CA THR B 185 2.374 73.225 10.574 1.00 88.62 C ATOM 3058 C THR B 185 2.240 72.644 9.180 1.00 88.62 C ATOM 3059 O THR B 185 2.797 71.573 8.896 1.00 88.62 O ATOM 3060 CB THR B 185 3.689 74.021 10.616 1.00 78.72 C ATOM 3061 OG1 THR B 185 4.780 73.151 10.287 1.00 78.72 O ATOM 3062 CG2 THR B 185 3.907 74.619 11.992 1.00 78.72 C ATOM 0 H THR B 185 2.906 71.491 11.366 1.00 88.62 H new ATOM 0 HA THR B 185 1.641 73.820 10.796 1.00 88.62 H new ATOM 0 HB THR B 185 3.640 74.744 9.971 1.00 78.72 H new ATOM 0 HG1 THR B 185 5.096 73.368 9.539 1.00 78.72 H new ATOM 0 HG21 THR B 185 4.740 75.117 12.001 1.00 78.72 H new ATOM 0 HG22 THR B 185 3.172 75.215 12.206 1.00 78.72 H new ATOM 0 HG23 THR B 185 3.949 73.908 12.651 1.00 78.72 H new ATOM 3063 N VAL B 186 1.506 73.345 8.313 1.00 34.67 N ATOM 3064 CA VAL B 186 1.321 72.881 6.940 1.00 34.67 C ATOM 3065 C VAL B 186 1.583 73.958 5.880 1.00 34.67 C ATOM 3066 O VAL B 186 1.018 75.064 5.921 1.00 34.67 O ATOM 3067 CB VAL B 186 -0.090 72.305 6.716 1.00 31.35 C ATOM 3068 CG1 VAL B 186 -0.004 71.107 5.797 1.00 31.35 C ATOM 3069 CG2 VAL B 186 -0.705 71.901 8.035 1.00 31.35 C ATOM 0 H VAL B 186 1.110 74.086 8.500 1.00 34.67 H new ATOM 0 HA VAL B 186 1.987 72.185 6.829 1.00 34.67 H new ATOM 0 HB VAL B 186 -0.650 72.984 6.309 1.00 31.35 H new ATOM 0 HG11 VAL B 186 -0.892 70.743 5.655 1.00 31.35 H new ATOM 0 HG12 VAL B 186 0.374 71.378 4.946 1.00 31.35 H new ATOM 0 HG13 VAL B 186 0.562 70.430 6.200 1.00 31.35 H new ATOM 0 HG21 VAL B 186 -1.592 71.540 7.882 1.00 31.35 H new ATOM 0 HG22 VAL B 186 -0.151 71.226 8.458 1.00 31.35 H new ATOM 0 HG23 VAL B 186 -0.768 72.677 8.614 1.00 31.35 H new ATOM 3070 N TYR B 187 2.452 73.608 4.931 1.00 47.79 N ATOM 3071 CA TYR B 187 2.822 74.494 3.844 1.00 47.79 C ATOM 3072 C TYR B 187 2.416 73.849 2.529 1.00 47.79 C ATOM 3073 O TYR B 187 2.852 72.738 2.216 1.00 47.79 O ATOM 3074 CB TYR B 187 4.329 74.727 3.862 1.00 38.30 C ATOM 3075 CG TYR B 187 4.819 75.350 5.146 1.00 38.30 C ATOM 3076 CD1 TYR B 187 4.630 76.710 5.416 1.00 38.30 C ATOM 3077 CD2 TYR B 187 5.433 74.567 6.121 1.00 38.30 C ATOM 3078 CE1 TYR B 187 5.045 77.270 6.634 1.00 38.30 C ATOM 3079 CE2 TYR B 187 5.847 75.115 7.342 1.00 38.30 C ATOM 3080 CZ TYR B 187 5.653 76.461 7.594 1.00 38.30 C ATOM 3081 OH TYR B 187 6.063 76.963 8.815 1.00 38.30 O ATOM 0 H TYR B 187 2.843 72.842 4.905 1.00 47.79 H new ATOM 0 HA TYR B 187 2.372 75.347 3.944 1.00 47.79 H new ATOM 0 HB2 TYR B 187 4.783 73.881 3.726 1.00 38.30 H new ATOM 0 HB3 TYR B 187 4.571 75.301 3.118 1.00 38.30 H new ATOM 0 HD1 TYR B 187 4.223 77.251 4.778 1.00 38.30 H new ATOM 0 HD2 TYR B 187 5.571 73.662 5.958 1.00 38.30 H new ATOM 0 HE1 TYR B 187 4.915 78.176 6.800 1.00 38.30 H new ATOM 0 HE2 TYR B 187 6.251 74.575 7.982 1.00 38.30 H new ATOM 0 HH TYR B 187 5.566 77.603 9.036 1.00 38.30 H new ATOM 3082 N THR B 188 1.571 74.543 1.767 1.00 27.99 N ATOM 3083 CA THR B 188 1.131 74.023 0.480 1.00 27.99 C ATOM 3084 C THR B 188 1.350 75.014 -0.680 1.00 27.99 C ATOM 3085 O THR B 188 0.980 76.184 -0.608 1.00 27.99 O ATOM 3086 CB THR B 188 -0.344 73.606 0.525 1.00 28.45 C ATOM 3087 OG1 THR B 188 -0.647 72.825 -0.637 1.00 28.45 O ATOM 3088 CG2 THR B 188 -1.234 74.823 0.552 1.00 28.45 C ATOM 0 H THR B 188 1.245 75.310 1.977 1.00 27.99 H new ATOM 0 HA THR B 188 1.684 73.245 0.308 1.00 27.99 H new ATOM 0 HB THR B 188 -0.500 73.085 1.328 1.00 28.45 H new ATOM 0 HG1 THR B 188 -1.472 72.862 -0.793 1.00 28.45 H new ATOM 0 HG21 THR B 188 -2.163 74.544 0.580 1.00 28.45 H new ATOM 0 HG22 THR B 188 -1.032 75.354 1.338 1.00 28.45 H new ATOM 0 HG23 THR B 188 -1.080 75.354 -0.245 1.00 28.45 H new ATOM 3089 N LEU B 189 1.959 74.504 -1.752 1.00 41.94 N ATOM 3090 CA LEU B 189 2.284 75.288 -2.937 1.00 41.94 C ATOM 3091 C LEU B 189 2.018 74.489 -4.213 1.00 41.94 C ATOM 3092 O LEU B 189 2.454 73.347 -4.333 1.00 41.94 O ATOM 3093 CB LEU B 189 3.760 75.683 -2.884 1.00 42.63 C ATOM 3094 CG LEU B 189 4.340 76.417 -4.094 1.00 42.63 C ATOM 3095 CD1 LEU B 189 3.801 77.829 -4.157 1.00 42.63 C ATOM 3096 CD2 LEU B 189 5.849 76.427 -3.989 1.00 42.63 C ATOM 0 H LEU B 189 2.197 73.680 -1.809 1.00 41.94 H new ATOM 0 HA LEU B 189 1.723 76.079 -2.950 1.00 41.94 H new ATOM 0 HB2 LEU B 189 3.892 76.243 -2.103 1.00 42.63 H new ATOM 0 HB3 LEU B 189 4.281 74.876 -2.746 1.00 42.63 H new ATOM 0 HG LEU B 189 4.079 75.959 -4.909 1.00 42.63 H new ATOM 0 HD11 LEU B 189 4.175 78.284 -4.927 1.00 42.63 H new ATOM 0 HD12 LEU B 189 2.834 77.803 -4.235 1.00 42.63 H new ATOM 0 HD13 LEU B 189 4.047 78.306 -3.349 1.00 42.63 H new ATOM 0 HD21 LEU B 189 6.224 76.891 -4.754 1.00 42.63 H new ATOM 0 HD22 LEU B 189 6.114 76.881 -3.174 1.00 42.63 H new ATOM 0 HD23 LEU B 189 6.178 75.515 -3.972 1.00 42.63 H new ATOM 3097 N SER B 190 1.326 75.107 -5.166 1.00 43.04 N ATOM 3098 CA SER B 190 0.999 74.445 -6.425 1.00 43.04 C ATOM 3099 C SER B 190 1.145 75.342 -7.657 1.00 43.04 C ATOM 3100 O SER B 190 0.948 76.559 -7.590 1.00 43.04 O ATOM 3101 CB SER B 190 -0.447 73.937 -6.388 1.00 46.76 C ATOM 3102 OG SER B 190 -0.801 73.485 -5.097 1.00 46.76 O ATOM 0 H SER B 190 1.035 75.914 -5.102 1.00 43.04 H new ATOM 0 HA SER B 190 1.638 73.720 -6.509 1.00 43.04 H new ATOM 0 HB2 SER B 190 -1.048 74.648 -6.660 1.00 46.76 H new ATOM 0 HB3 SER B 190 -0.554 73.215 -7.026 1.00 46.76 H new ATOM 0 HG SER B 190 -1.596 73.213 -5.103 1.00 46.76 H new ATOM 3103 N ASN B 191 1.467 74.728 -8.790 1.00 53.59 N ATOM 3104 CA ASN B 191 1.586 75.466 -10.036 1.00 53.59 C ATOM 3105 C ASN B 191 1.241 74.550 -11.198 1.00 53.59 C ATOM 3106 O ASN B 191 0.974 73.363 -11.001 1.00 53.59 O ATOM 3107 CB ASN B 191 2.999 76.002 -10.223 1.00 47.98 C ATOM 3108 CG ASN B 191 3.075 77.048 -11.320 1.00 47.98 C ATOM 3109 OD1 ASN B 191 1.920 77.537 -11.761 1.00 47.98 O flip ATOM 3110 ND2 ASN B 191 4.158 77.420 -11.758 1.00 47.98 N flip ATOM 0 H ASN B 191 1.620 73.884 -8.856 1.00 53.59 H new ATOM 0 HA ASN B 191 0.973 76.217 -10.006 1.00 53.59 H new ATOM 0 HB2 ASN B 191 3.310 76.387 -9.389 1.00 47.98 H new ATOM 0 HB3 ASN B 191 3.596 75.268 -10.436 1.00 47.98 H new ATOM 0 HD21 ASN B 191 4.886 77.082 -11.449 1.00 47.98 H new ATOM 0 HD22 ASN B 191 4.190 78.019 -12.374 1.00 47.98 H new ATOM 3111 N ILE B 192 1.240 75.102 -12.407 1.00 48.39 N ATOM 3112 CA ILE B 192 0.949 74.308 -13.593 1.00 48.39 C ATOM 3113 C ILE B 192 2.217 73.889 -14.326 1.00 48.39 C ATOM 3114 O ILE B 192 3.094 74.691 -14.605 1.00 48.39 O ATOM 3115 CB ILE B 192 0.020 75.053 -14.568 1.00 27.11 C ATOM 3116 CG1 ILE B 192 -1.424 74.904 -14.107 1.00 27.11 C ATOM 3117 CG2 ILE B 192 0.177 74.495 -15.962 1.00 27.11 C ATOM 3118 CD1 ILE B 192 -2.420 75.494 -15.056 1.00 27.11 C ATOM 0 H ILE B 192 1.405 75.932 -12.561 1.00 48.39 H new ATOM 0 HA ILE B 192 0.496 73.511 -13.276 1.00 48.39 H new ATOM 0 HB ILE B 192 0.258 75.993 -14.581 1.00 27.11 H new ATOM 0 HG12 ILE B 192 -1.622 73.962 -13.987 1.00 27.11 H new ATOM 0 HG13 ILE B 192 -1.524 75.328 -13.240 1.00 27.11 H new ATOM 0 HG21 ILE B 192 -0.412 74.970 -16.569 1.00 27.11 H new ATOM 0 HG22 ILE B 192 1.096 74.603 -16.253 1.00 27.11 H new ATOM 0 HG23 ILE B 192 -0.052 73.553 -15.961 1.00 27.11 H new ATOM 0 HD11 ILE B 192 -3.316 75.367 -14.706 1.00 27.11 H new ATOM 0 HD12 ILE B 192 -2.246 76.443 -15.160 1.00 27.11 H new ATOM 0 HD13 ILE B 192 -2.345 75.056 -15.918 1.00 27.11 H new ATOM 3119 N VAL B 193 2.295 72.608 -14.630 1.00 21.18 N ATOM 3120 CA VAL B 193 3.443 72.053 -15.311 1.00 21.18 C ATOM 3121 C VAL B 193 3.003 71.026 -16.346 1.00 21.18 C ATOM 3122 O VAL B 193 2.178 70.152 -16.076 1.00 21.18 O ATOM 3123 CB VAL B 193 4.403 71.355 -14.320 1.00 10.47 C ATOM 3124 CG1 VAL B 193 5.641 70.929 -15.044 1.00 10.47 C ATOM 3125 CG2 VAL B 193 4.750 72.279 -13.159 1.00 10.47 C ATOM 0 H VAL B 193 1.681 72.034 -14.446 1.00 21.18 H new ATOM 0 HA VAL B 193 3.903 72.791 -15.741 1.00 21.18 H new ATOM 0 HB VAL B 193 3.963 70.572 -13.953 1.00 10.47 H new ATOM 0 HG11 VAL B 193 6.244 70.491 -14.424 1.00 10.47 H new ATOM 0 HG12 VAL B 193 5.405 70.312 -15.754 1.00 10.47 H new ATOM 0 HG13 VAL B 193 6.078 71.707 -15.424 1.00 10.47 H new ATOM 0 HG21 VAL B 193 5.352 71.822 -12.551 1.00 10.47 H new ATOM 0 HG22 VAL B 193 5.180 73.079 -13.499 1.00 10.47 H new ATOM 0 HG23 VAL B 193 3.939 72.525 -12.687 1.00 10.47 H new ATOM 3126 N ASP B 194 3.573 71.146 -17.536 1.00 48.52 N ATOM 3127 CA ASP B 194 3.270 70.249 -18.634 1.00 48.52 C ATOM 3128 C ASP B 194 4.504 69.377 -18.833 1.00 48.52 C ATOM 3129 O ASP B 194 5.439 69.767 -19.517 1.00 48.52 O ATOM 3130 CB ASP B 194 2.976 71.078 -19.884 1.00 32.82 C ATOM 3131 CG ASP B 194 2.376 70.263 -20.997 1.00 32.82 C ATOM 3132 OD1 ASP B 194 2.419 69.019 -20.922 1.00 32.82 O ATOM 3133 OD2 ASP B 194 1.860 70.875 -21.951 1.00 32.82 O ATOM 0 H ASP B 194 4.150 71.754 -17.728 1.00 48.52 H new ATOM 0 HA ASP B 194 2.494 69.696 -18.455 1.00 48.52 H new ATOM 0 HB2 ASP B 194 2.369 71.799 -19.653 1.00 32.82 H new ATOM 0 HB3 ASP B 194 3.798 71.488 -20.196 1.00 32.82 H new ATOM 3134 N LEU B 195 4.508 68.200 -18.222 1.00 79.71 N ATOM 3135 CA LEU B 195 5.647 67.295 -18.326 1.00 79.71 C ATOM 3136 C LEU B 195 6.072 66.926 -19.738 1.00 79.71 C ATOM 3137 O LEU B 195 7.267 66.851 -20.027 1.00 79.71 O ATOM 3138 CB LEU B 195 5.371 66.008 -17.556 1.00 70.99 C ATOM 3139 CG LEU B 195 5.417 66.138 -16.042 1.00 70.99 C ATOM 3140 CD1 LEU B 195 5.183 64.773 -15.406 1.00 70.99 C ATOM 3141 CD2 LEU B 195 6.773 66.701 -15.634 1.00 70.99 C ATOM 0 H LEU B 195 3.860 67.904 -17.741 1.00 79.71 H new ATOM 0 HA LEU B 195 6.384 67.798 -17.945 1.00 79.71 H new ATOM 0 HB2 LEU B 195 4.496 65.676 -17.812 1.00 70.99 H new ATOM 0 HB3 LEU B 195 6.019 65.339 -17.829 1.00 70.99 H new ATOM 0 HG LEU B 195 4.721 66.741 -15.736 1.00 70.99 H new ATOM 0 HD11 LEU B 195 5.212 64.857 -14.440 1.00 70.99 H new ATOM 0 HD12 LEU B 195 4.314 64.435 -15.675 1.00 70.99 H new ATOM 0 HD13 LEU B 195 5.873 64.157 -15.698 1.00 70.99 H new ATOM 0 HD21 LEU B 195 6.811 66.787 -14.669 1.00 70.99 H new ATOM 0 HD22 LEU B 195 7.475 66.102 -15.932 1.00 70.99 H new ATOM 0 HD23 LEU B 195 6.897 67.573 -16.041 1.00 70.99 H new ATOM 3142 N LYS B 196 5.096 66.669 -20.605 1.00 54.12 N ATOM 3143 CA LYS B 196 5.382 66.283 -21.979 1.00 54.12 C ATOM 3144 C LYS B 196 6.196 67.353 -22.685 1.00 54.12 C ATOM 3145 O LYS B 196 7.078 67.040 -23.485 1.00 54.12 O ATOM 3146 CB LYS B 196 4.084 66.020 -22.748 1.00 38.04 C ATOM 3147 CG LYS B 196 4.320 65.677 -24.194 1.00 46.40 C ATOM 3148 CD LYS B 196 3.098 65.085 -24.829 1.00 46.40 C ATOM 3149 CE LYS B 196 3.352 64.796 -26.304 1.00 46.40 C ATOM 3150 NZ LYS B 196 2.302 63.895 -26.869 1.00 46.40 N ATOM 0 H LYS B 196 4.259 66.713 -20.414 1.00 54.12 H new ATOM 0 HA LYS B 196 5.903 65.465 -21.955 1.00 54.12 H new ATOM 0 HB2 LYS B 196 3.603 65.293 -22.322 1.00 38.04 H new ATOM 0 HB3 LYS B 196 3.517 66.805 -22.695 1.00 38.04 H new ATOM 0 HG2 LYS B 196 4.582 66.476 -24.678 1.00 46.40 H new ATOM 0 HG3 LYS B 196 5.057 65.050 -24.262 1.00 46.40 H new ATOM 0 HD2 LYS B 196 2.853 64.266 -24.371 1.00 46.40 H new ATOM 0 HD3 LYS B 196 2.350 65.696 -24.737 1.00 46.40 H new ATOM 0 HE2 LYS B 196 3.368 65.629 -26.801 1.00 46.40 H new ATOM 0 HE3 LYS B 196 4.225 64.386 -26.410 1.00 46.40 H new ATOM 0 HZ1 LYS B 196 2.473 63.742 -27.729 1.00 46.40 H new ATOM 0 HZ2 LYS B 196 2.302 63.124 -26.425 1.00 46.40 H new ATOM 0 HZ3 LYS B 196 1.504 64.282 -26.790 1.00 46.40 H new ATOM 3151 N GLN B 197 5.914 68.613 -22.372 1.00 68.49 N ATOM 3152 CA GLN B 197 6.626 69.725 -22.984 1.00 68.49 C ATOM 3153 C GLN B 197 7.988 70.064 -22.366 1.00 68.49 C ATOM 3154 O GLN B 197 8.923 70.402 -23.088 1.00 68.49 O ATOM 3155 CB GLN B 197 5.742 70.960 -22.980 1.00 78.91 C ATOM 3156 CG GLN B 197 4.628 70.887 -23.981 1.00 78.91 C ATOM 3157 CD GLN B 197 3.912 72.205 -24.116 1.00 78.91 C ATOM 3158 OE1 GLN B 197 4.210 73.136 -23.214 1.00 78.91 O flip ATOM 3159 NE2 GLN B 197 3.095 72.391 -25.020 1.00 78.91 N flip ATOM 0 H GLN B 197 5.311 68.845 -21.805 1.00 68.49 H new ATOM 0 HA GLN B 197 6.826 69.430 -23.886 1.00 68.49 H new ATOM 0 HB2 GLN B 197 5.366 71.080 -22.094 1.00 78.91 H new ATOM 0 HB3 GLN B 197 6.286 71.741 -23.165 1.00 78.91 H new ATOM 0 HG2 GLN B 197 4.985 70.623 -24.843 1.00 78.91 H new ATOM 0 HG3 GLN B 197 3.996 70.201 -23.713 1.00 78.91 H new ATOM 0 HE21 GLN B 197 2.929 71.764 -25.585 1.00 78.91 H new ATOM 0 HE22 GLN B 197 2.691 73.148 -25.086 1.00 78.91 H new ATOM 3160 N GLU B 198 8.094 69.991 -21.041 1.00 36.14 N ATOM 3161 CA GLU B 198 9.348 70.269 -20.342 1.00 36.14 C ATOM 3162 C GLU B 198 10.362 69.142 -20.546 1.00 36.14 C ATOM 3163 O GLU B 198 11.562 69.309 -20.319 1.00 36.14 O ATOM 3164 CB GLU B 198 9.078 70.456 -18.857 1.00 81.12 C ATOM 3165 CG GLU B 198 8.120 71.592 -18.571 1.00 81.12 C ATOM 3166 CD GLU B 198 8.583 72.900 -19.181 1.00 81.12 C ATOM 3167 OE1 GLU B 198 9.779 73.225 -19.021 1.00 81.12 O ATOM 3168 OE2 GLU B 198 7.759 73.604 -19.807 1.00 81.12 O ATOM 0 H GLU B 198 7.442 69.779 -20.522 1.00 36.14 H new ATOM 0 HA GLU B 198 9.725 71.083 -20.712 1.00 36.14 H new ATOM 0 HB2 GLU B 198 8.715 69.633 -18.493 1.00 81.12 H new ATOM 0 HB3 GLU B 198 9.917 70.623 -18.399 1.00 81.12 H new ATOM 0 HG2 GLU B 198 7.242 71.368 -18.918 1.00 81.12 H new ATOM 0 HG3 GLU B 198 8.026 71.700 -17.612 1.00 81.12 H new ATOM 3169 N PHE B 199 9.859 67.990 -20.968 1.00 38.41 N ATOM 3170 CA PHE B 199 10.680 66.823 -21.256 1.00 38.41 C ATOM 3171 C PHE B 199 10.198 66.284 -22.616 1.00 38.41 C ATOM 3172 O PHE B 199 9.623 65.193 -22.711 1.00 38.41 O ATOM 3173 CB PHE B 199 10.499 65.761 -20.170 1.00 36.79 C ATOM 3174 CG PHE B 199 11.263 66.037 -18.918 1.00 36.79 C ATOM 3175 CD1 PHE B 199 12.657 66.012 -18.917 1.00 36.79 C ATOM 3176 CD2 PHE B 199 10.599 66.298 -17.734 1.00 36.79 C ATOM 3177 CE1 PHE B 199 13.378 66.237 -17.753 1.00 36.79 C ATOM 3178 CE2 PHE B 199 11.315 66.527 -16.557 1.00 36.79 C ATOM 3179 CZ PHE B 199 12.708 66.495 -16.571 1.00 36.79 C ATOM 0 H PHE B 199 9.018 67.862 -21.097 1.00 38.41 H new ATOM 0 HA PHE B 199 11.622 67.053 -21.280 1.00 38.41 H new ATOM 0 HB2 PHE B 199 9.556 65.690 -19.954 1.00 36.79 H new ATOM 0 HB3 PHE B 199 10.774 64.900 -20.523 1.00 36.79 H new ATOM 0 HD1 PHE B 199 13.112 65.842 -19.710 1.00 36.79 H new ATOM 0 HD2 PHE B 199 9.669 66.321 -17.721 1.00 36.79 H new ATOM 0 HE1 PHE B 199 14.308 66.214 -17.768 1.00 36.79 H new ATOM 0 HE2 PHE B 199 10.862 66.701 -15.764 1.00 36.79 H new ATOM 0 HZ PHE B 199 13.186 66.647 -15.788 1.00 36.79 H new ATOM 3180 N PRO B 200 10.436 67.053 -23.690 1.00 65.08 N ATOM 3181 CA PRO B 200 10.034 66.696 -25.052 1.00 65.08 C ATOM 3182 C PRO B 200 10.852 65.590 -25.711 1.00 65.08 C ATOM 3183 O PRO B 200 10.337 64.861 -26.559 1.00 65.08 O ATOM 3184 CB PRO B 200 10.156 68.020 -25.788 1.00 85.28 C ATOM 3185 CG PRO B 200 11.388 68.605 -25.153 1.00 85.28 C ATOM 3186 CD PRO B 200 11.177 68.331 -23.681 1.00 85.28 C ATOM 0 HA PRO B 200 9.145 66.307 -25.066 1.00 65.08 H new ATOM 0 HB2 PRO B 200 10.262 67.897 -26.744 1.00 85.28 H new ATOM 0 HB3 PRO B 200 9.377 68.583 -25.659 1.00 85.28 H new ATOM 0 HG2 PRO B 200 12.197 68.184 -25.484 1.00 85.28 H new ATOM 0 HG3 PRO B 200 11.468 69.555 -25.333 1.00 85.28 H new ATOM 0 HD2 PRO B 200 12.019 68.256 -23.204 1.00 85.28 H new ATOM 0 HD3 PRO B 200 10.670 69.038 -23.252 1.00 85.28 H new ATOM 3187 N ASN B 201 12.117 65.459 -25.318 1.00 75.12 N ATOM 3188 CA ASN B 201 12.991 64.447 -25.905 1.00 75.12 C ATOM 3189 C ASN B 201 13.271 63.252 -24.997 1.00 75.12 C ATOM 3190 O ASN B 201 14.311 62.607 -25.113 1.00 75.12 O ATOM 3191 CB ASN B 201 14.319 65.085 -26.325 1.00 98.95 C ATOM 3192 CG ASN B 201 14.137 66.216 -27.332 1.00 76.41 C ATOM 3193 OD1 ASN B 201 13.460 66.060 -28.352 1.00 76.41 O ATOM 3194 ND2 ASN B 201 14.752 67.360 -27.050 1.00 76.41 N ATOM 0 H ASN B 201 12.488 65.946 -24.714 1.00 75.12 H new ATOM 0 HA ASN B 201 12.511 64.100 -26.673 1.00 75.12 H new ATOM 0 HB2 ASN B 201 14.772 65.427 -25.538 1.00 98.95 H new ATOM 0 HB3 ASN B 201 14.893 64.404 -26.709 1.00 98.95 H new ATOM 0 HD21 ASN B 201 14.686 68.028 -27.588 1.00 76.41 H new ATOM 0 HD22 ASN B 201 15.216 67.433 -26.329 1.00 76.41 H new ATOM 3195 N SER B 202 12.344 62.954 -24.095 1.00 77.05 N ATOM 3196 CA SER B 202 12.511 61.824 -23.188 1.00 77.05 C ATOM 3197 C SER B 202 11.161 61.355 -22.676 1.00 77.05 C ATOM 3198 O SER B 202 10.395 62.137 -22.116 1.00 77.05 O ATOM 3199 CB SER B 202 13.407 62.211 -22.014 1.00 68.60 C ATOM 0 H SER B 202 11.611 63.392 -23.991 1.00 77.05 H new ATOM 0 HA SER B 202 12.931 61.099 -23.676 1.00 77.05 H new ATOM 3200 N GLU B 203 10.873 60.076 -22.894 1.00 43.90 N ATOM 3201 CA GLU B 203 9.633 59.478 -22.436 1.00 43.90 C ATOM 3202 C GLU B 203 9.953 58.848 -21.096 1.00 43.90 C ATOM 3203 O GLU B 203 9.062 58.435 -20.355 1.00 43.90 O ATOM 3204 CB GLU B 203 9.164 58.404 -23.408 1.00 61.69 C ATOM 3205 CG GLU B 203 8.752 58.927 -24.755 1.00 61.69 C ATOM 3206 CD GLU B 203 8.486 57.809 -25.737 1.00 61.69 C ATOM 3207 OE1 GLU B 203 7.605 56.964 -25.461 1.00 61.69 O ATOM 3208 OE2 GLU B 203 9.163 57.770 -26.785 1.00 61.69 O ATOM 0 H GLU B 203 11.393 59.534 -23.312 1.00 43.90 H new ATOM 0 HA GLU B 203 8.926 60.139 -22.371 1.00 43.90 H new ATOM 0 HB2 GLU B 203 9.877 57.757 -23.528 1.00 61.69 H new ATOM 0 HB3 GLU B 203 8.415 57.930 -23.014 1.00 61.69 H new ATOM 0 HG2 GLU B 203 7.954 59.470 -24.660 1.00 61.69 H new ATOM 0 HG3 GLU B 203 9.449 59.505 -25.104 1.00 61.69 H new ATOM 3209 N TRP B 204 11.245 58.776 -20.793 1.00 45.07 N ATOM 3210 CA TRP B 204 11.699 58.204 -19.538 1.00 45.07 C ATOM 3211 C TRP B 204 12.626 59.169 -18.844 1.00 45.07 C ATOM 3212 O TRP B 204 13.379 59.914 -19.488 1.00 45.07 O ATOM 3213 CB TRP B 204 12.433 56.891 -19.767 1.00 32.36 C ATOM 3214 CG TRP B 204 11.639 55.895 -20.506 1.00 32.36 C ATOM 3215 CD1 TRP B 204 11.382 55.886 -21.844 1.00 32.36 C ATOM 3216 CD2 TRP B 204 10.986 54.745 -19.960 1.00 32.36 C ATOM 3217 NE1 TRP B 204 10.607 54.796 -22.171 1.00 32.36 N ATOM 3218 CE2 TRP B 204 10.350 54.077 -21.033 1.00 32.36 C ATOM 3219 CE3 TRP B 204 10.876 54.210 -18.669 1.00 32.36 C ATOM 3220 CZ2 TRP B 204 9.614 52.898 -20.856 1.00 32.36 C ATOM 3221 CZ3 TRP B 204 10.145 53.037 -18.490 1.00 32.36 C ATOM 3222 CH2 TRP B 204 9.523 52.394 -19.582 1.00 32.36 C ATOM 0 H TRP B 204 11.876 59.056 -21.306 1.00 45.07 H new ATOM 0 HA TRP B 204 10.919 58.034 -18.987 1.00 45.07 H new ATOM 0 HB2 TRP B 204 13.252 57.068 -20.255 1.00 32.36 H new ATOM 0 HB3 TRP B 204 12.689 56.518 -18.909 1.00 32.36 H new ATOM 0 HD1 TRP B 204 11.686 56.524 -22.449 1.00 32.36 H new ATOM 0 HE1 TRP B 204 10.329 54.599 -22.961 1.00 32.36 H new ATOM 0 HE3 TRP B 204 11.283 54.630 -17.946 1.00 32.36 H new ATOM 0 HZ2 TRP B 204 9.203 52.473 -21.574 1.00 32.36 H new ATOM 0 HZ3 TRP B 204 10.066 52.672 -17.638 1.00 32.36 H new ATOM 0 HH2 TRP B 204 9.041 51.612 -19.435 1.00 32.36 H new ATOM 3223 N VAL B 205 12.564 59.145 -17.518 1.00 45.40 N ATOM 3224 CA VAL B 205 13.385 60.014 -16.688 1.00 45.40 C ATOM 3225 C VAL B 205 13.815 59.260 -15.457 1.00 45.40 C ATOM 3226 O VAL B 205 13.206 58.254 -15.077 1.00 45.40 O ATOM 3227 CB VAL B 205 12.606 61.262 -16.201 1.00 23.06 C ATOM 3228 CG1 VAL B 205 12.206 62.146 -17.392 1.00 23.06 C ATOM 3229 CG2 VAL B 205 11.381 60.814 -15.398 1.00 23.06 C ATOM 0 H VAL B 205 12.044 58.623 -17.074 1.00 45.40 H new ATOM 0 HA VAL B 205 14.139 60.296 -17.229 1.00 45.40 H new ATOM 0 HB VAL B 205 13.175 61.795 -15.624 1.00 23.06 H new ATOM 0 HG11 VAL B 205 11.720 62.922 -17.071 1.00 23.06 H new ATOM 0 HG12 VAL B 205 13.003 62.436 -17.862 1.00 23.06 H new ATOM 0 HG13 VAL B 205 11.642 61.639 -17.996 1.00 23.06 H new ATOM 0 HG21 VAL B 205 10.892 61.594 -15.092 1.00 23.06 H new ATOM 0 HG22 VAL B 205 10.806 60.272 -15.960 1.00 23.06 H new ATOM 0 HG23 VAL B 205 11.669 60.292 -14.632 1.00 23.06 H new ATOM 3230 N ASN B 206 14.871 59.760 -14.833 1.00 62.90 N ATOM 3231 CA ASN B 206 15.366 59.157 -13.619 1.00 62.90 C ATOM 3232 C ASN B 206 14.924 60.024 -12.466 1.00 62.90 C ATOM 3233 O ASN B 206 15.176 61.225 -12.441 1.00 62.90 O ATOM 3234 CB ASN B 206 16.882 59.033 -13.658 1.00 63.40 C ATOM 3235 CG ASN B 206 17.337 57.854 -14.495 1.00 63.40 C ATOM 3236 OD1 ASN B 206 18.115 58.135 -15.532 1.00 63.40 O flip ATOM 3237 ND2 ASN B 206 16.990 56.700 -14.217 1.00 63.40 N flip ATOM 0 H ASN B 206 15.312 60.448 -15.100 1.00 62.90 H new ATOM 0 HA ASN B 206 15.011 58.260 -13.518 1.00 62.90 H new ATOM 0 HB2 ASN B 206 17.263 59.849 -14.018 1.00 63.40 H new ATOM 0 HB3 ASN B 206 17.221 58.936 -12.754 1.00 63.40 H new ATOM 0 HD21 ASN B 206 16.485 56.555 -13.536 1.00 63.40 H new ATOM 0 HD22 ASN B 206 17.254 56.042 -14.704 1.00 63.40 H new ATOM 3238 N VAL B 207 14.230 59.398 -11.527 1.00 46.57 N ATOM 3239 CA VAL B 207 13.710 60.066 -10.348 1.00 46.57 C ATOM 3240 C VAL B 207 14.803 60.079 -9.287 1.00 46.57 C ATOM 3241 O VAL B 207 15.589 59.134 -9.185 1.00 46.57 O ATOM 3242 CB VAL B 207 12.480 59.299 -9.828 1.00 59.24 C ATOM 3243 CG1 VAL B 207 11.968 59.931 -8.574 1.00 59.24 C ATOM 3244 CG2 VAL B 207 11.398 59.279 -10.897 1.00 59.24 C ATOM 0 H VAL B 207 14.045 58.559 -11.559 1.00 46.57 H new ATOM 0 HA VAL B 207 13.445 60.975 -10.560 1.00 46.57 H new ATOM 0 HB VAL B 207 12.737 58.386 -9.625 1.00 59.24 H new ATOM 0 HG11 VAL B 207 11.194 59.440 -8.256 1.00 59.24 H new ATOM 0 HG12 VAL B 207 12.662 59.914 -7.896 1.00 59.24 H new ATOM 0 HG13 VAL B 207 11.715 60.850 -8.754 1.00 59.24 H new ATOM 0 HG21 VAL B 207 10.625 58.795 -10.566 1.00 59.24 H new ATOM 0 HG22 VAL B 207 11.141 60.189 -11.115 1.00 59.24 H new ATOM 0 HG23 VAL B 207 11.737 58.840 -11.693 1.00 59.24 H new ATOM 3245 N GLY B 208 14.873 61.150 -8.504 1.00 36.55 N ATOM 3246 CA GLY B 208 15.894 61.199 -7.470 1.00 36.55 C ATOM 3247 C GLY B 208 15.821 62.300 -6.424 1.00 36.55 C ATOM 3248 O GLY B 208 14.990 63.218 -6.489 1.00 36.55 O ATOM 0 H GLY B 208 14.357 61.836 -8.552 1.00 36.55 H new ATOM 0 HA2 GLY B 208 15.881 60.349 -7.003 1.00 36.55 H new ATOM 0 HA3 GLY B 208 16.756 61.268 -7.910 1.00 36.55 H new ATOM 3249 N LEU B 209 16.722 62.189 -5.453 1.00 36.15 N ATOM 3250 CA LEU B 209 16.847 63.140 -4.357 1.00 36.15 C ATOM 3251 C LEU B 209 18.283 63.657 -4.348 1.00 36.15 C ATOM 3252 O LEU B 209 19.227 62.876 -4.480 1.00 36.15 O ATOM 3253 CB LEU B 209 16.537 62.443 -3.031 1.00 23.56 C ATOM 3254 CG LEU B 209 15.075 62.067 -2.802 1.00 23.56 C ATOM 3255 CD1 LEU B 209 14.948 61.125 -1.636 1.00 23.56 C ATOM 3256 CD2 LEU B 209 14.285 63.334 -2.551 1.00 23.56 C ATOM 0 H LEU B 209 17.290 61.544 -5.413 1.00 36.15 H new ATOM 0 HA LEU B 209 16.224 63.875 -4.472 1.00 36.15 H new ATOM 0 HB2 LEU B 209 17.073 61.636 -2.976 1.00 23.56 H new ATOM 0 HB3 LEU B 209 16.821 63.022 -2.307 1.00 23.56 H new ATOM 0 HG LEU B 209 14.727 61.614 -3.586 1.00 23.56 H new ATOM 0 HD11 LEU B 209 14.014 60.897 -1.504 1.00 23.56 H new ATOM 0 HD12 LEU B 209 15.456 60.318 -1.815 1.00 23.56 H new ATOM 0 HD13 LEU B 209 15.292 61.552 -0.836 1.00 23.56 H new ATOM 0 HD21 LEU B 209 13.353 63.110 -2.404 1.00 23.56 H new ATOM 0 HD22 LEU B 209 14.637 63.785 -1.768 1.00 23.56 H new ATOM 0 HD23 LEU B 209 14.359 63.919 -3.321 1.00 23.56 H new ATOM 3257 N SER B 210 18.446 64.965 -4.183 1.00 36.44 N ATOM 3258 CA SER B 210 19.774 65.567 -4.180 1.00 36.44 C ATOM 3259 C SER B 210 19.906 66.653 -3.124 1.00 36.44 C ATOM 3260 O SER B 210 18.910 67.274 -2.735 1.00 36.44 O ATOM 3261 CB SER B 210 20.063 66.162 -5.556 1.00 54.71 C ATOM 3262 OG SER B 210 21.320 66.804 -5.586 1.00 54.71 O ATOM 0 H SER B 210 17.800 65.522 -4.071 1.00 36.44 H new ATOM 0 HA SER B 210 20.414 64.870 -3.969 1.00 36.44 H new ATOM 0 HB2 SER B 210 20.040 65.460 -6.225 1.00 54.71 H new ATOM 0 HB3 SER B 210 19.368 66.797 -5.788 1.00 54.71 H new ATOM 0 HG SER B 210 21.213 67.624 -5.732 1.00 54.71 H new ATOM 3263 N ALA B 211 21.140 66.882 -2.671 1.00 65.49 N ATOM 3264 CA ALA B 211 21.432 67.900 -1.658 1.00 65.49 C ATOM 3265 C ALA B 211 22.906 68.350 -1.703 1.00 65.49 C ATOM 3266 O ALA B 211 23.789 67.589 -2.135 1.00 65.49 O ATOM 3267 CB ALA B 211 21.072 67.367 -0.261 1.00 35.13 C ATOM 0 H ALA B 211 21.833 66.451 -2.943 1.00 65.49 H new ATOM 0 HA ALA B 211 20.888 68.679 -1.853 1.00 65.49 H new ATOM 0 HB1 ALA B 211 21.268 68.045 0.405 1.00 35.13 H new ATOM 0 HB2 ALA B 211 20.127 67.148 -0.231 1.00 35.13 H new ATOM 0 HB3 ALA B 211 21.594 66.571 -0.074 1.00 35.13 H new ATOM 3268 N THR B 212 23.166 69.581 -1.245 1.00 53.62 N ATOM 3269 CA THR B 212 24.516 70.149 -1.268 1.00 53.62 C ATOM 3270 C THR B 212 24.812 71.080 -0.113 1.00 53.62 C ATOM 3271 O THR B 212 23.929 71.794 0.347 1.00 53.62 O ATOM 3272 CB THR B 212 24.734 70.990 -2.531 1.00 35.29 C ATOM 3273 OG1 THR B 212 23.723 72.012 -2.588 1.00 35.29 O ATOM 3274 CG2 THR B 212 24.682 70.117 -3.786 1.00 35.29 C ATOM 0 H THR B 212 22.568 70.104 -0.915 1.00 53.62 H new ATOM 0 HA THR B 212 25.098 69.375 -1.223 1.00 53.62 H new ATOM 0 HB THR B 212 25.613 71.399 -2.495 1.00 35.29 H new ATOM 0 HG1 THR B 212 23.907 72.554 -3.202 1.00 35.29 H new ATOM 0 HG21 THR B 212 24.822 70.670 -4.571 1.00 35.29 H new ATOM 0 HG22 THR B 212 25.376 69.441 -3.739 1.00 35.29 H new ATOM 0 HG23 THR B 212 23.815 69.686 -3.845 1.00 35.29 H new ATOM 3275 N THR B 213 26.065 71.091 0.335 1.00 78.96 N ATOM 3276 CA THR B 213 26.467 71.988 1.410 1.00 78.96 C ATOM 3277 C THR B 213 27.209 73.156 0.765 1.00 78.96 C ATOM 3278 O THR B 213 27.649 73.053 -0.382 1.00 78.96 O ATOM 3279 CB THR B 213 27.365 71.286 2.452 1.00 84.90 C ATOM 3280 OG1 THR B 213 28.513 70.722 1.809 1.00 84.90 O ATOM 3281 CG2 THR B 213 26.589 70.188 3.156 1.00 84.90 C ATOM 0 H THR B 213 26.693 70.589 0.031 1.00 78.96 H new ATOM 0 HA THR B 213 25.682 72.291 1.892 1.00 78.96 H new ATOM 0 HB THR B 213 27.653 71.942 3.106 1.00 84.90 H new ATOM 0 HG1 THR B 213 28.969 70.297 2.372 1.00 84.90 H new ATOM 0 HG21 THR B 213 27.161 69.754 3.808 1.00 84.90 H new ATOM 0 HG22 THR B 213 25.821 70.572 3.606 1.00 84.90 H new ATOM 0 HG23 THR B 213 26.288 69.535 2.505 1.00 84.90 H new ATOM 3282 N GLY B 214 27.338 74.256 1.507 1.00 61.47 N ATOM 3283 CA GLY B 214 27.976 75.471 1.006 1.00 61.47 C ATOM 3284 C GLY B 214 29.429 75.534 0.536 1.00 61.47 C ATOM 3285 O GLY B 214 30.189 74.562 0.580 1.00 61.47 O ATOM 0 H GLY B 214 27.057 74.317 2.317 1.00 61.47 H new ATOM 0 HA2 GLY B 214 27.435 75.775 0.260 1.00 61.47 H new ATOM 0 HA3 GLY B 214 27.888 76.134 1.709 1.00 61.47 H new ATOM 3286 N TYR B 215 29.828 76.718 0.086 1.00 77.13 N ATOM 3287 CA TYR B 215 31.187 76.920 -0.383 1.00 77.13 C ATOM 3288 C TYR B 215 32.076 77.328 0.805 1.00 77.13 C ATOM 3289 O TYR B 215 33.058 76.646 1.115 1.00 77.13 O ATOM 3290 CB TYR B 215 31.200 77.981 -1.489 1.00 20.69 C ATOM 0 H TYR B 215 29.326 77.415 0.045 1.00 77.13 H new ATOM 0 HA TYR B 215 31.539 76.098 -0.758 1.00 77.13 H new ATOM 3291 N GLN B 216 31.728 78.422 1.480 1.00 82.36 N ATOM 3292 CA GLN B 216 32.508 78.862 2.635 1.00 82.36 C ATOM 3293 C GLN B 216 32.600 77.705 3.636 1.00 82.36 C ATOM 3294 O GLN B 216 31.796 76.776 3.600 1.00 82.36 O ATOM 3295 CB GLN B 216 31.851 80.090 3.294 1.00 36.47 C ATOM 0 H GLN B 216 31.052 78.918 1.289 1.00 82.36 H new ATOM 0 HA GLN B 216 33.398 79.118 2.348 1.00 82.36 H new ATOM 3296 N LYS B 217 33.593 77.749 4.516 1.00 89.86 N ATOM 3297 CA LYS B 217 33.735 76.693 5.501 1.00 89.86 C ATOM 3298 C LYS B 217 32.666 76.880 6.554 1.00 89.86 C ATOM 3299 O LYS B 217 32.282 78.012 6.838 1.00 89.86 O ATOM 0 H LYS B 217 34.185 78.372 4.558 1.00 89.86 H new ATOM 3300 N ASN B 218 32.180 75.785 7.130 1.00 92.92 N ATOM 3301 CA ASN B 218 31.135 75.858 8.151 1.00 92.92 C ATOM 3302 C ASN B 218 29.823 76.454 7.651 1.00 92.92 C ATOM 3303 O ASN B 218 29.053 77.038 8.419 1.00 92.92 O ATOM 3304 CB ASN B 218 31.617 76.655 9.362 1.00 54.65 C ATOM 3305 CG ASN B 218 32.227 75.776 10.421 1.00 54.65 C ATOM 3306 OD1 ASN B 218 32.440 74.588 10.196 1.00 54.65 O ATOM 3307 ND2 ASN B 218 32.516 76.350 11.582 1.00 54.65 N ATOM 0 H ASN B 218 32.442 74.987 6.944 1.00 92.92 H new ATOM 0 HA ASN B 218 30.954 74.938 8.400 1.00 92.92 H new ATOM 0 HB2 ASN B 218 32.270 77.312 9.075 1.00 54.65 H new ATOM 0 HB3 ASN B 218 30.871 77.145 9.742 1.00 54.65 H new ATOM 0 HD21 ASN B 218 32.868 75.886 12.215 1.00 54.65 H new ATOM 0 HD22 ASN B 218 32.352 77.186 11.701 1.00 54.65 H new ATOM 3308 N ALA B 219 29.582 76.318 6.353 1.00 88.81 N ATOM 3309 CA ALA B 219 28.350 76.801 5.742 1.00 88.81 C ATOM 3310 C ALA B 219 27.619 75.519 5.380 1.00 88.81 C ATOM 3311 O ALA B 219 27.053 75.377 4.292 1.00 88.81 O ATOM 3312 CB ALA B 219 28.660 77.608 4.495 1.00 16.31 C ATOM 0 H ALA B 219 30.126 75.944 5.802 1.00 88.81 H new ATOM 0 HA ALA B 219 27.835 77.383 6.322 1.00 88.81 H new ATOM 0 HB1 ALA B 219 27.832 77.923 4.099 1.00 16.31 H new ATOM 0 HB2 ALA B 219 29.215 78.368 4.731 1.00 16.31 H new ATOM 0 HB3 ALA B 219 29.131 77.050 3.857 1.00 16.31 H new ATOM 3313 N VAL B 220 27.648 74.587 6.327 1.00 71.12 N ATOM 3314 CA VAL B 220 27.049 73.278 6.160 1.00 71.12 C ATOM 3315 C VAL B 220 25.826 72.992 7.050 1.00 71.12 C ATOM 3316 O VAL B 220 25.665 73.581 8.119 1.00 71.12 O ATOM 3317 CB VAL B 220 28.143 72.208 6.400 1.00 16.64 C ATOM 0 H VAL B 220 28.022 74.703 7.093 1.00 71.12 H new ATOM 0 HA VAL B 220 26.702 73.250 5.255 1.00 71.12 H new ATOM 3318 N GLU B 221 24.959 72.101 6.563 1.00 49.48 N ATOM 3319 CA GLU B 221 23.781 71.624 7.286 1.00 49.48 C ATOM 3320 C GLU B 221 23.694 70.137 6.938 1.00 49.48 C ATOM 3321 O GLU B 221 24.379 69.671 6.023 1.00 49.48 O ATOM 3322 CB GLU B 221 22.504 72.367 6.862 1.00 36.37 C ATOM 3323 CG GLU B 221 22.027 72.088 5.457 1.00 36.37 C ATOM 3324 CD GLU B 221 20.936 73.058 5.011 1.00 36.37 C ATOM 3325 OE1 GLU B 221 20.519 73.917 5.830 1.00 36.37 O ATOM 3326 OE2 GLU B 221 20.498 72.964 3.838 1.00 36.37 O ATOM 0 H GLU B 221 25.044 71.749 5.783 1.00 49.48 H new ATOM 0 HA GLU B 221 23.859 71.779 8.240 1.00 49.48 H new ATOM 0 HB2 GLU B 221 21.793 72.136 7.480 1.00 36.37 H new ATOM 0 HB3 GLU B 221 22.658 73.320 6.951 1.00 36.37 H new ATOM 0 HG2 GLU B 221 22.778 72.146 4.846 1.00 36.37 H new ATOM 0 HG3 GLU B 221 21.690 71.180 5.407 1.00 36.37 H new ATOM 3327 N THR B 222 22.889 69.382 7.678 1.00 66.39 N ATOM 3328 CA THR B 222 22.764 67.958 7.392 1.00 66.39 C ATOM 3329 C THR B 222 21.578 67.719 6.477 1.00 66.39 C ATOM 3330 O THR B 222 20.593 68.470 6.497 1.00 66.39 O ATOM 3331 CB THR B 222 22.561 67.129 8.671 1.00 62.91 C ATOM 3332 OG1 THR B 222 21.303 67.464 9.275 1.00 62.91 O ATOM 3333 CG2 THR B 222 23.674 67.401 9.652 1.00 62.91 C ATOM 0 H THR B 222 22.416 69.667 8.337 1.00 66.39 H new ATOM 0 HA THR B 222 23.590 67.678 6.968 1.00 66.39 H new ATOM 0 HB THR B 222 22.568 66.188 8.435 1.00 62.91 H new ATOM 0 HG1 THR B 222 21.196 67.008 9.972 1.00 62.91 H new ATOM 0 HG21 THR B 222 23.535 66.873 10.454 1.00 62.91 H new ATOM 0 HG22 THR B 222 24.524 67.162 9.251 1.00 62.91 H new ATOM 0 HG23 THR B 222 23.679 68.343 9.883 1.00 62.91 H new ATOM 3334 N HIS B 223 21.679 66.675 5.663 1.00 33.22 N ATOM 3335 CA HIS B 223 20.593 66.342 4.758 1.00 33.22 C ATOM 3336 C HIS B 223 20.315 64.847 4.835 1.00 33.22 C ATOM 3337 O HIS B 223 20.960 64.047 4.148 1.00 33.22 O ATOM 3338 CB HIS B 223 20.958 66.750 3.335 1.00 52.55 C ATOM 3339 CG HIS B 223 21.262 68.206 3.193 1.00 52.55 C ATOM 3340 ND1 HIS B 223 22.504 68.673 2.824 1.00 52.55 N ATOM 3341 CD2 HIS B 223 20.492 69.302 3.402 1.00 52.55 C ATOM 3342 CE1 HIS B 223 22.487 69.995 2.812 1.00 52.55 C ATOM 3343 NE2 HIS B 223 21.278 70.401 3.159 1.00 52.55 N ATOM 0 H HIS B 223 22.361 66.153 5.620 1.00 33.22 H new ATOM 0 HA HIS B 223 19.792 66.825 5.016 1.00 33.22 H new ATOM 0 HB2 HIS B 223 21.728 66.236 3.046 1.00 52.55 H new ATOM 0 HB3 HIS B 223 20.225 66.520 2.742 1.00 52.55 H new ATOM 0 HD2 HIS B 223 19.599 69.308 3.661 1.00 52.55 H new ATOM 0 HE1 HIS B 223 23.204 70.546 2.596 1.00 52.55 H new ATOM 0 HE2 HIS B 223 21.025 71.220 3.222 1.00 52.55 H new ATOM 3344 N GLU B 224 19.361 64.477 5.690 1.00 60.96 N ATOM 3345 CA GLU B 224 18.993 63.078 5.876 1.00 60.96 C ATOM 3346 C GLU B 224 17.598 62.714 5.367 1.00 60.96 C ATOM 3347 O GLU B 224 16.620 63.453 5.569 1.00 60.96 O ATOM 3348 CB GLU B 224 19.116 62.709 7.349 1.00 99.87 C ATOM 3349 CG GLU B 224 20.528 62.381 7.770 1.00 80.82 C ATOM 3350 CD GLU B 224 20.663 62.248 9.263 1.00 80.82 C ATOM 3351 OE1 GLU B 224 19.847 61.522 9.872 1.00 80.82 O ATOM 3352 OE2 GLU B 224 21.588 62.867 9.823 1.00 80.82 O ATOM 0 H GLU B 224 18.913 65.028 6.175 1.00 60.96 H new ATOM 0 HA GLU B 224 19.613 62.565 5.334 1.00 60.96 H new ATOM 0 HB2 GLU B 224 18.788 63.445 7.888 1.00 99.87 H new ATOM 0 HB3 GLU B 224 18.546 61.946 7.533 1.00 99.87 H new ATOM 0 HG2 GLU B 224 20.805 61.553 7.347 1.00 80.82 H new ATOM 0 HG3 GLU B 224 21.127 63.075 7.454 1.00 80.82 H new ATOM 3353 N ILE B 225 17.525 61.564 4.700 1.00 37.26 N ATOM 3354 CA ILE B 225 16.268 61.065 4.142 1.00 37.26 C ATOM 3355 C ILE B 225 15.901 59.765 4.846 1.00 37.26 C ATOM 3356 O ILE B 225 16.560 58.734 4.669 1.00 37.26 O ATOM 3357 CB ILE B 225 16.387 60.802 2.617 1.00 31.26 C ATOM 3358 CG1 ILE B 225 16.777 62.102 1.890 1.00 31.26 C ATOM 3359 CG2 ILE B 225 15.087 60.220 2.088 1.00 31.26 C ATOM 3360 CD1 ILE B 225 15.911 63.323 2.225 1.00 31.26 C ATOM 0 H ILE B 225 18.201 61.052 4.558 1.00 37.26 H new ATOM 0 HA ILE B 225 15.583 61.738 4.279 1.00 37.26 H new ATOM 0 HB ILE B 225 17.087 60.152 2.450 1.00 31.26 H new ATOM 0 HG12 ILE B 225 17.700 62.310 2.103 1.00 31.26 H new ATOM 0 HG13 ILE B 225 16.735 61.946 0.934 1.00 31.26 H new ATOM 0 HG21 ILE B 225 15.169 60.058 1.135 1.00 31.26 H new ATOM 0 HG22 ILE B 225 14.898 59.384 2.542 1.00 31.26 H new ATOM 0 HG23 ILE B 225 14.363 60.846 2.248 1.00 31.26 H new ATOM 0 HD11 ILE B 225 16.227 64.091 1.725 1.00 31.26 H new ATOM 0 HD12 ILE B 225 14.988 63.140 1.988 1.00 31.26 H new ATOM 0 HD13 ILE B 225 15.969 63.510 3.175 1.00 31.26 H new ATOM 3361 N ILE B 226 14.834 59.834 5.640 1.00 58.32 N ATOM 3362 CA ILE B 226 14.342 58.709 6.433 1.00 58.32 C ATOM 3363 C ILE B 226 13.573 57.636 5.664 1.00 58.32 C ATOM 3364 O ILE B 226 13.820 56.431 5.828 1.00 58.32 O ATOM 3365 CB ILE B 226 13.426 59.210 7.544 1.00 38.73 C ATOM 3366 CG1 ILE B 226 14.154 60.272 8.367 1.00 38.73 C ATOM 3367 CG2 ILE B 226 12.996 58.042 8.410 1.00 38.73 C ATOM 3368 CD1 ILE B 226 13.279 60.991 9.370 1.00 38.73 C ATOM 0 H ILE B 226 14.367 60.550 5.734 1.00 58.32 H new ATOM 0 HA ILE B 226 15.151 58.292 6.767 1.00 58.32 H new ATOM 0 HB ILE B 226 12.631 59.615 7.162 1.00 38.73 H new ATOM 0 HG12 ILE B 226 14.890 59.852 8.839 1.00 38.73 H new ATOM 0 HG13 ILE B 226 14.540 60.926 7.763 1.00 38.73 H new ATOM 0 HG21 ILE B 226 12.413 58.360 9.117 1.00 38.73 H new ATOM 0 HG22 ILE B 226 12.521 57.394 7.867 1.00 38.73 H new ATOM 0 HG23 ILE B 226 13.779 57.623 8.801 1.00 38.73 H new ATOM 0 HD11 ILE B 226 13.809 61.646 9.851 1.00 38.73 H new ATOM 0 HD12 ILE B 226 12.555 61.440 8.905 1.00 38.73 H new ATOM 0 HD13 ILE B 226 12.911 60.349 9.998 1.00 38.73 H new ATOM 3369 N SER B 227 12.621 58.086 4.852 1.00 61.07 N ATOM 3370 CA SER B 227 11.796 57.192 4.051 1.00 61.07 C ATOM 3371 C SER B 227 11.443 57.845 2.715 1.00 61.07 C ATOM 3372 O SER B 227 11.411 59.069 2.590 1.00 61.07 O ATOM 3373 CB SER B 227 10.520 56.854 4.812 1.00 47.73 C ATOM 3374 OG SER B 227 9.855 58.045 5.194 1.00 47.73 O ATOM 0 H SER B 227 12.436 58.920 4.751 1.00 61.07 H new ATOM 0 HA SER B 227 12.295 56.378 3.877 1.00 61.07 H new ATOM 0 HB2 SER B 227 9.937 56.313 4.257 1.00 47.73 H new ATOM 0 HB3 SER B 227 10.733 56.327 5.598 1.00 47.73 H new ATOM 0 HG SER B 227 9.152 57.852 5.612 1.00 47.73 H new ATOM 3375 N TRP B 228 11.172 57.019 1.714 1.00 38.70 N ATOM 3376 CA TRP B 228 10.829 57.533 0.404 1.00 38.70 C ATOM 3377 C TRP B 228 10.009 56.582 -0.455 1.00 38.70 C ATOM 3378 O TRP B 228 10.486 55.518 -0.844 1.00 38.70 O ATOM 3379 CB TRP B 228 12.100 57.898 -0.344 1.00 34.72 C ATOM 3380 CG TRP B 228 11.837 58.479 -1.696 1.00 34.72 C ATOM 3381 CD1 TRP B 228 10.778 59.263 -2.059 1.00 34.72 C ATOM 3382 CD2 TRP B 228 12.689 58.404 -2.839 1.00 34.72 C ATOM 3383 NE1 TRP B 228 10.923 59.682 -3.352 1.00 34.72 N ATOM 3384 CE2 TRP B 228 12.086 59.172 -3.859 1.00 34.72 C ATOM 3385 CE3 TRP B 228 13.908 57.767 -3.100 1.00 34.72 C ATOM 3386 CZ2 TRP B 228 12.655 59.320 -5.122 1.00 34.72 C ATOM 3387 CZ3 TRP B 228 14.477 57.918 -4.364 1.00 34.72 C ATOM 3388 CH2 TRP B 228 13.846 58.690 -5.358 1.00 34.72 C ATOM 0 H TRP B 228 11.182 56.161 1.775 1.00 38.70 H new ATOM 0 HA TRP B 228 10.269 58.309 0.564 1.00 38.70 H new ATOM 0 HB2 TRP B 228 12.608 58.535 0.183 1.00 34.72 H new ATOM 0 HB3 TRP B 228 12.652 57.106 -0.440 1.00 34.72 H new ATOM 0 HD1 TRP B 228 10.062 59.480 -1.506 1.00 34.72 H new ATOM 0 HE1 TRP B 228 10.371 60.186 -3.778 1.00 34.72 H new ATOM 0 HE3 TRP B 228 14.328 57.256 -2.446 1.00 34.72 H new ATOM 0 HZ2 TRP B 228 12.240 59.829 -5.781 1.00 34.72 H new ATOM 0 HZ3 TRP B 228 15.287 57.502 -4.554 1.00 34.72 H new ATOM 0 HH2 TRP B 228 14.247 58.773 -6.193 1.00 34.72 H new ATOM 3389 N SER B 229 8.774 56.975 -0.753 1.00 38.36 N ATOM 3390 CA SER B 229 7.899 56.166 -1.603 1.00 38.36 C ATOM 3391 C SER B 229 7.501 56.990 -2.826 1.00 38.36 C ATOM 3392 O SER B 229 7.468 58.226 -2.788 1.00 38.36 O ATOM 3393 CB SER B 229 6.641 55.721 -0.850 1.00 39.34 C ATOM 3394 OG SER B 229 5.740 56.800 -0.658 1.00 39.34 O ATOM 0 H SER B 229 8.421 57.708 -0.473 1.00 38.36 H new ATOM 0 HA SER B 229 8.380 55.368 -1.873 1.00 38.36 H new ATOM 0 HB2 SER B 229 6.199 55.014 -1.345 1.00 39.34 H new ATOM 0 HB3 SER B 229 6.892 55.351 0.011 1.00 39.34 H new ATOM 0 HG SER B 229 5.061 56.528 -0.245 1.00 39.34 H new ATOM 3395 N PHE B 230 7.200 56.296 -3.911 1.00 25.23 N ATOM 3396 CA PHE B 230 6.832 56.959 -5.145 1.00 25.23 C ATOM 3397 C PHE B 230 5.927 56.029 -5.943 1.00 25.23 C ATOM 3398 O PHE B 230 5.980 54.805 -5.797 1.00 25.23 O ATOM 3399 CB PHE B 230 8.115 57.292 -5.930 1.00 27.15 C ATOM 3400 CG PHE B 230 7.882 57.758 -7.352 1.00 27.15 C ATOM 3401 CD1 PHE B 230 7.583 56.836 -8.365 1.00 27.15 C ATOM 3402 CD2 PHE B 230 7.999 59.111 -7.687 1.00 27.15 C ATOM 3403 CE1 PHE B 230 7.408 57.250 -9.678 1.00 27.15 C ATOM 3404 CE2 PHE B 230 7.825 59.537 -9.008 1.00 27.15 C ATOM 3405 CZ PHE B 230 7.530 58.603 -10.001 1.00 27.15 C ATOM 0 H PHE B 230 7.203 55.437 -3.952 1.00 25.23 H new ATOM 0 HA PHE B 230 6.354 57.785 -4.969 1.00 25.23 H new ATOM 0 HB2 PHE B 230 8.602 57.981 -5.452 1.00 27.15 H new ATOM 0 HB3 PHE B 230 8.682 56.505 -5.949 1.00 27.15 H new ATOM 0 HD1 PHE B 230 7.501 55.934 -8.154 1.00 27.15 H new ATOM 0 HD2 PHE B 230 8.195 59.734 -7.025 1.00 27.15 H new ATOM 0 HE1 PHE B 230 7.210 56.628 -10.341 1.00 27.15 H new ATOM 0 HE2 PHE B 230 7.906 60.438 -9.223 1.00 27.15 H new ATOM 0 HZ PHE B 230 7.414 58.882 -10.881 1.00 27.15 H new ATOM 3406 N THR B 231 5.097 56.621 -6.792 1.00 40.62 N ATOM 3407 CA THR B 231 4.187 55.849 -7.621 1.00 40.62 C ATOM 3408 C THR B 231 3.652 56.652 -8.805 1.00 40.62 C ATOM 3409 O THR B 231 3.074 57.728 -8.637 1.00 40.62 O ATOM 3410 CB THR B 231 3.015 55.338 -6.781 1.00 32.31 C ATOM 3411 OG1 THR B 231 1.874 55.123 -7.619 1.00 32.31 O ATOM 3412 CG2 THR B 231 2.678 56.332 -5.698 1.00 32.31 C ATOM 0 H THR B 231 5.046 57.472 -6.902 1.00 40.62 H new ATOM 0 HA THR B 231 4.693 55.102 -7.977 1.00 40.62 H new ATOM 0 HB THR B 231 3.268 54.498 -6.366 1.00 32.31 H new ATOM 0 HG1 THR B 231 1.919 54.358 -7.964 1.00 32.31 H new ATOM 0 HG21 THR B 231 1.934 55.998 -5.172 1.00 32.31 H new ATOM 0 HG22 THR B 231 3.449 56.458 -5.123 1.00 32.31 H new ATOM 0 HG23 THR B 231 2.434 57.180 -6.101 1.00 32.31 H new ATOM 3413 N SER B 232 3.869 56.139 -10.009 1.00 34.81 N ATOM 3414 CA SER B 232 3.373 56.806 -11.200 1.00 34.81 C ATOM 3415 C SER B 232 2.273 55.920 -11.797 1.00 34.81 C ATOM 3416 O SER B 232 2.269 54.699 -11.602 1.00 34.81 O ATOM 3417 CB SER B 232 4.498 57.012 -12.220 1.00 48.86 C ATOM 3418 OG SER B 232 4.783 55.821 -12.941 1.00 48.86 O ATOM 0 H SER B 232 4.299 55.409 -10.156 1.00 34.81 H new ATOM 0 HA SER B 232 3.025 57.682 -10.972 1.00 34.81 H new ATOM 0 HB2 SER B 232 4.247 57.714 -12.841 1.00 48.86 H new ATOM 0 HB3 SER B 232 5.299 57.312 -11.762 1.00 48.86 H new ATOM 0 HG SER B 232 5.299 55.997 -13.580 1.00 48.86 H new ATOM 3419 N SER B 233 1.327 56.538 -12.495 1.00 31.52 N ATOM 3420 CA SER B 233 0.240 55.809 -13.140 1.00 31.52 C ATOM 3421 C SER B 233 0.092 56.442 -14.521 1.00 31.52 C ATOM 3422 O SER B 233 -0.454 57.545 -14.670 1.00 31.52 O ATOM 3423 CB SER B 233 -1.050 55.948 -12.336 1.00 39.87 C ATOM 0 H SER B 233 1.296 57.390 -12.608 1.00 31.52 H new ATOM 0 HA SER B 233 0.426 54.859 -13.200 1.00 31.52 H new ATOM 3424 N LEU B 234 0.615 55.746 -15.522 1.00 35.04 N ATOM 3425 CA LEU B 234 0.577 56.216 -16.895 1.00 35.04 C ATOM 3426 C LEU B 234 -0.752 55.945 -17.566 1.00 35.04 C ATOM 3427 O LEU B 234 -1.579 55.199 -16.993 1.00 35.04 O ATOM 3428 CB LEU B 234 1.687 55.554 -17.697 1.00 32.23 C ATOM 3429 CG LEU B 234 1.844 55.967 -19.156 1.00 32.23 C ATOM 3430 CD1 LEU B 234 1.768 57.466 -19.306 1.00 32.23 C ATOM 3431 CD2 LEU B 234 3.187 55.468 -19.651 1.00 32.23 C ATOM 0 H LEU B 234 1.003 54.985 -15.422 1.00 35.04 H new ATOM 0 HA LEU B 234 0.702 57.178 -16.869 1.00 35.04 H new ATOM 0 HB2 LEU B 234 2.527 55.728 -17.245 1.00 32.23 H new ATOM 0 HB3 LEU B 234 1.544 54.595 -17.671 1.00 32.23 H new ATOM 0 HG LEU B 234 1.124 55.580 -19.678 1.00 32.23 H new ATOM 0 HD11 LEU B 234 1.870 57.703 -20.241 1.00 32.23 H new ATOM 0 HD12 LEU B 234 0.908 57.780 -18.985 1.00 32.23 H new ATOM 0 HD13 LEU B 234 2.477 57.880 -18.788 1.00 32.23 H new ATOM 0 HD21 LEU B 234 3.305 55.722 -20.580 1.00 32.23 H new ATOM 0 HD22 LEU B 234 3.895 55.860 -19.117 1.00 32.23 H new ATOM 0 HD23 LEU B 234 3.222 54.502 -19.574 1.00 32.23 H new TER 3432 LEU B 234 HETATM 3433 C1 NAG A 501 -14.609 65.387 19.554 1.00 53.14 C HETATM 3434 C2 NAG A 501 -13.756 65.774 20.770 1.00 53.14 C HETATM 3435 C3 NAG A 501 -14.117 64.880 21.945 1.00 53.14 C HETATM 3436 C4 NAG A 501 -15.606 65.053 22.213 1.00 53.14 C HETATM 3437 C5 NAG A 501 -16.433 64.743 20.952 1.00 53.14 C HETATM 3438 C6 NAG A 501 -17.885 65.058 21.164 1.00 53.14 C HETATM 3439 C7 NAG A 501 -11.531 66.682 20.821 1.00 53.14 C HETATM 3440 C8 NAG A 501 -10.057 66.491 20.500 1.00 53.14 C HETATM 3441 N2 NAG A 501 -12.339 65.676 20.488 1.00 53.14 N HETATM 3442 O3 NAG A 501 -13.360 65.252 23.094 1.00 53.14 O HETATM 3443 O4 NAG A 501 -15.994 64.193 23.265 1.00 53.14 O HETATM 3444 O5 NAG A 501 -16.001 65.570 19.854 1.00 53.14 O HETATM 3445 O6 NAG A 501 -18.070 66.459 21.213 1.00 53.14 O HETATM 3446 O7 NAG A 501 -11.926 67.730 21.349 1.00 53.14 O HETATM 0 HO6 NAG A 501 -18.093 66.766 20.432 1.00 53.14 H new HETATM 0 HO3 NAG A 501 -13.566 64.755 23.739 1.00 53.14 H new HETATM 0 HN2 NAG A 501 -12.021 64.973 20.108 1.00 53.14 H new HETATM 0 H83 NAG A 501 -9.722 65.711 20.970 1.00 53.14 H new HETATM 0 H82 NAG A 501 -9.947 66.364 19.545 1.00 53.14 H new HETATM 0 H81 NAG A 501 -9.560 67.275 20.781 1.00 53.14 H new HETATM 0 H62 NAG A 501 -18.415 64.679 20.446 1.00 53.14 H new HETATM 0 H61 NAG A 501 -18.195 64.654 21.989 1.00 53.14 H new HETATM 0 H5 NAG A 501 -16.308 63.800 20.762 1.00 53.14 H new HETATM 0 H4 NAG A 501 -15.772 65.975 22.463 1.00 53.14 H new HETATM 0 H3 NAG A 501 -13.916 63.953 21.744 1.00 53.14 H new HETATM 0 H2 NAG A 501 -13.945 66.700 20.988 1.00 53.14 H new HETATM 3447 C1 NAG A 503 -16.804 63.533 24.162 1.00 75.82 C HETATM 3448 C2 NAG A 503 -17.702 62.300 24.266 1.00 76.82 C HETATM 3449 C3 NAG A 503 -18.569 62.386 25.538 1.00 78.82 C HETATM 3450 C4 NAG A 503 -17.708 62.664 26.777 1.00 79.82 C HETATM 3451 C5 NAG A 503 -16.788 63.875 26.534 1.00 79.82 C HETATM 3452 C6 NAG A 503 -15.821 64.127 27.680 1.00 78.82 C HETATM 3453 C7 NAG A 503 -18.400 61.161 22.252 1.00 77.82 C HETATM 3454 C8 NAG A 503 -19.330 61.116 21.054 1.00 77.82 C HETATM 3455 N2 NAG A 503 -18.542 62.191 23.085 1.00 75.82 N HETATM 3456 O3 NAG A 503 -19.274 61.168 25.731 1.00 77.82 O HETATM 3457 O4 NAG A 503 -18.552 62.907 27.898 1.00 78.82 O HETATM 3458 O5 NAG A 503 -15.995 63.666 25.342 1.00 76.82 O HETATM 3459 O6 NAG A 503 -15.496 65.507 27.789 1.00 84.82 O HETATM 3460 O7 NAG A 503 -17.559 60.272 22.410 1.00 79.82 O HETATM 0 HO6 NAG A 503 -14.963 65.620 28.428 1.00 84.82 H new HETATM 0 HO3 NAG A 503 -19.742 61.222 26.426 1.00 77.82 H new HETATM 0 HN2 NAG A 503 -19.133 62.794 22.923 1.00 75.82 H new HETATM 0 H83 NAG A 503 -20.250 61.081 21.359 1.00 77.82 H new HETATM 0 H82 NAG A 503 -19.200 61.910 20.513 1.00 77.82 H new HETATM 0 H81 NAG A 503 -19.136 60.328 20.523 1.00 77.82 H new HETATM 0 H62 NAG A 503 -16.214 63.819 28.511 1.00 78.82 H new HETATM 0 H61 NAG A 503 -15.011 63.612 27.541 1.00 78.82 H new HETATM 0 H5 NAG A 503 -17.376 64.642 26.446 1.00 79.82 H new HETATM 0 H4 NAG A 503 -17.152 61.889 26.955 1.00 79.82 H new HETATM 0 H3 NAG A 503 -19.195 63.117 25.420 1.00 78.82 H new HETATM 0 H2 NAG A 503 -17.145 61.508 24.322 1.00 76.82 H new HETATM 3461 C1 MAN A 504 -19.130 63.471 29.025 1.00 81.08 C HETATM 3462 C2 MAN A 504 -19.795 64.561 29.879 1.00 80.08 C HETATM 3463 C3 MAN A 504 -18.973 64.830 31.147 1.00 81.08 C HETATM 3464 C4 MAN A 504 -18.669 63.520 31.890 1.00 79.08 C HETATM 3465 C5 MAN A 504 -18.066 62.484 30.934 1.00 78.08 C HETATM 3466 C6 MAN A 504 -17.854 61.135 31.596 1.00 75.08 C HETATM 3467 O2 MAN A 504 -21.108 64.157 30.235 1.00 81.08 O HETATM 3468 O3 MAN A 504 -19.695 65.705 32.002 1.00 85.08 O HETATM 3469 O4 MAN A 504 -17.759 63.770 32.953 1.00 78.08 O HETATM 3470 O5 MAN A 504 -18.942 62.276 29.801 1.00 79.08 O HETATM 3471 O6 MAN A 504 -17.458 60.157 30.646 1.00 75.08 O HETATM 0 HO6 MAN A 504 -17.705 60.395 29.879 1.00 75.08 H new HETATM 0 HO4 MAN A 504 -17.803 63.145 33.513 1.00 78.08 H new HETATM 0 HO3 MAN A 504 -19.246 65.851 32.697 1.00 85.08 H new HETATM 0 HO2 MAN A 504 -21.330 64.529 30.955 1.00 81.08 H new HETATM 0 H62 MAN A 504 -17.177 61.213 32.286 1.00 75.08 H new HETATM 0 H61 MAN A 504 -18.673 60.853 32.033 1.00 75.08 H new HETATM 0 H5 MAN A 504 -17.207 62.841 30.657 1.00 78.08 H new HETATM 0 H4 MAN A 504 -19.500 63.169 32.247 1.00 79.08 H new HETATM 0 H3 MAN A 504 -18.132 65.239 30.889 1.00 81.08 H new HETATM 0 H2 MAN A 504 -19.838 65.379 29.359 1.00 80.08 H new HETATM 3472 C1 AMG A 400 -30.643 58.344 3.218 1.00 20.56 C HETATM 3473 C2 AMG A 400 -30.120 59.735 2.847 1.00 20.56 C HETATM 3474 C3 AMG A 400 -28.576 59.744 2.940 1.00 20.56 C HETATM 3475 C4 AMG A 400 -28.097 59.243 4.329 1.00 20.56 C HETATM 3476 C5 AMG A 400 -28.781 57.928 4.723 1.00 20.56 C HETATM 3477 C6 AMG A 400 -28.560 57.650 6.194 1.00 20.56 C HETATM 3478 C7 AMG A 400 -30.588 56.041 2.568 1.00 20.56 C HETATM 3479 O1 AMG A 400 -30.216 57.401 2.278 1.00 20.56 O HETATM 3480 O2 AMG A 400 -30.569 60.119 1.548 1.00 20.56 O HETATM 3481 O3 AMG A 400 -28.081 61.057 2.702 1.00 20.56 O HETATM 3482 O4 AMG A 400 -28.347 60.211 5.341 1.00 20.56 O HETATM 3483 O5 AMG A 400 -30.214 58.019 4.540 1.00 20.56 O HETATM 3484 O6 AMG A 400 -28.689 56.269 6.482 1.00 20.56 O HETATM 0 HO6 AMG A 400 -28.051 56.024 6.970 1.00 20.56 H new HETATM 0 HO4 AMG A 400 -27.942 60.923 5.154 1.00 20.56 H new HETATM 0 HO3 AMG A 400 -27.419 61.202 3.199 1.00 20.56 H new HETATM 0 HO2 AMG A 400 -30.748 59.432 1.099 1.00 20.56 H new HETATM 0 H73 AMG A 400 -30.207 55.776 3.420 1.00 20.56 H new HETATM 0 H72 AMG A 400 -31.555 55.972 2.611 1.00 20.56 H new HETATM 0 H71 AMG A 400 -30.253 55.458 1.869 1.00 20.56 H new HETATM 0 H62 AMG A 400 -27.677 57.956 6.454 1.00 20.56 H new HETATM 0 H61 AMG A 400 -29.201 58.153 6.720 1.00 20.56 H new HETATM 0 H5 AMG A 400 -28.404 57.230 4.165 1.00 20.56 H new HETATM 0 H4 AMG A 400 -27.142 59.093 4.254 1.00 20.56 H new HETATM 0 H3 AMG A 400 -28.229 59.142 2.263 1.00 20.56 H new HETATM 0 H2 AMG A 400 -30.472 60.387 3.473 1.00 20.56 H new HETATM 0 H1 AMG A 400 -31.613 58.338 3.206 1.00 20.56 H new HETATM 3485 MN MN A 300 -19.393 62.558 -1.828 1.00 40.96 MN HETATM 3486 CA CA A 302 -22.760 61.312 0.750 1.00 40.96 CA HETATM 3487 C1 NAG B 501 17.880 63.838 12.444 1.00 73.40 C HETATM 3488 C2 NAG B 501 17.754 62.915 13.666 1.00 73.40 C HETATM 3489 C3 NAG B 501 18.441 63.562 14.876 1.00 73.40 C HETATM 3490 C4 NAG B 501 19.915 63.796 14.507 1.00 73.40 C HETATM 3491 C5 NAG B 501 19.948 64.739 13.293 1.00 73.40 C HETATM 3492 C6 NAG B 501 21.346 65.095 12.828 1.00 73.40 C HETATM 3493 C7 NAG B 501 15.844 61.457 13.526 1.00 73.40 C HETATM 3494 C8 NAG B 501 14.381 61.201 13.838 1.00 73.40 C HETATM 3495 N2 NAG B 501 16.362 62.614 13.941 1.00 73.40 N HETATM 3496 O3 NAG B 501 18.339 62.709 16.007 1.00 73.40 O HETATM 3497 O4 NAG B 501 20.652 64.343 15.603 1.00 73.40 O HETATM 3498 O5 NAG B 501 19.264 64.125 12.172 1.00 73.40 O HETATM 3499 O6 NAG B 501 22.129 63.934 12.598 1.00 73.40 O HETATM 3500 O7 NAG B 501 16.494 60.604 12.914 1.00 73.40 O HETATM 0 HO6 NAG B 501 21.975 63.640 11.826 1.00 73.40 H new HETATM 0 HO3 NAG B 501 18.718 63.069 16.665 1.00 73.40 H new HETATM 0 HN2 NAG B 501 15.874 63.178 14.369 1.00 73.40 H new HETATM 0 H83 NAG B 501 14.248 61.215 14.799 1.00 73.40 H new HETATM 0 H82 NAG B 501 13.837 61.891 13.427 1.00 73.40 H new HETATM 0 H81 NAG B 501 14.122 60.334 13.488 1.00 73.40 H new HETATM 0 H62 NAG B 501 21.294 65.618 12.013 1.00 73.40 H new HETATM 0 H61 NAG B 501 21.778 65.651 13.495 1.00 73.40 H new HETATM 0 H5 NAG B 501 19.512 65.554 13.588 1.00 73.40 H new HETATM 0 H4 NAG B 501 20.338 62.950 14.289 1.00 73.40 H new HETATM 0 H3 NAG B 501 18.016 64.404 15.101 1.00 73.40 H new HETATM 0 H2 NAG B 501 18.198 62.074 13.477 1.00 73.40 H new HETATM 3501 C1 NAG B 503 21.974 64.397 16.029 1.00 93.73 C HETATM 3502 C2 NAG B 503 22.969 65.460 16.505 1.00 93.73 C HETATM 3503 C3 NAG B 503 24.343 64.831 16.697 1.00 93.73 C HETATM 3504 C4 NAG B 503 24.237 63.690 17.692 1.00 93.73 C HETATM 3505 C5 NAG B 503 23.235 62.681 17.147 1.00 93.73 C HETATM 3506 C6 NAG B 503 23.044 61.511 18.082 1.00 93.73 C HETATM 3507 C7 NAG B 503 22.950 67.807 15.990 1.00 93.73 C HETATM 3508 C8 NAG B 503 23.084 68.917 14.956 1.00 93.73 C HETATM 3509 N2 NAG B 503 23.071 66.553 15.560 1.00 93.73 N HETATM 3510 O3 NAG B 503 25.244 65.804 17.188 1.00 93.73 O HETATM 3511 O4 NAG B 503 25.511 63.085 17.879 1.00 93.73 O HETATM 3512 O5 NAG B 503 21.943 63.311 16.971 1.00 93.73 O HETATM 3513 O6 NAG B 503 22.859 60.311 17.351 1.00 93.73 O HETATM 3514 O7 NAG B 503 22.723 68.089 17.171 1.00 93.73 O HETATM 0 HO6 NAG B 503 22.756 59.671 17.885 1.00 93.73 H new HETATM 0 HO3 NAG B 503 25.815 65.434 17.680 1.00 93.73 H new HETATM 0 HN2 NAG B 503 23.209 66.393 14.726 1.00 93.73 H new HETATM 0 H83 NAG B 503 23.960 68.870 14.542 1.00 93.73 H new HETATM 0 H82 NAG B 503 22.400 68.811 14.276 1.00 93.73 H new HETATM 0 H81 NAG B 503 22.977 69.778 15.390 1.00 93.73 H new HETATM 0 H62 NAG B 503 23.816 61.426 18.663 1.00 93.73 H new HETATM 0 H61 NAG B 503 22.276 61.669 18.653 1.00 93.73 H new HETATM 0 H5 NAG B 503 23.591 62.363 16.303 1.00 93.73 H new HETATM 0 H4 NAG B 503 23.937 64.018 18.554 1.00 93.73 H new HETATM 0 H3 NAG B 503 24.667 64.493 15.848 1.00 93.73 H new HETATM 0 H2 NAG B 503 22.644 65.815 17.347 1.00 93.73 H new HETATM 3515 C1 MAN B 504 26.759 62.690 18.352 1.00 99.90 C HETATM 3516 C2 MAN B 504 28.165 62.548 17.748 1.00 99.90 C HETATM 3517 C3 MAN B 504 28.406 61.093 17.303 1.00 99.90 C HETATM 3518 C4 MAN B 504 28.106 60.110 18.450 1.00 99.90 C HETATM 3519 C5 MAN B 504 26.727 60.404 19.074 1.00 99.90 C HETATM 3520 C6 MAN B 504 26.458 59.576 20.316 1.00 99.90 C HETATM 3521 O2 MAN B 504 29.140 62.927 18.711 1.00 99.90 O HETATM 3522 O3 MAN B 504 29.753 60.937 16.874 1.00 99.90 O HETATM 3523 O4 MAN B 504 28.127 58.774 17.958 1.00 99.90 O HETATM 3524 O5 MAN B 504 26.624 61.796 19.466 1.00 99.90 O HETATM 3525 O6 MAN B 504 25.277 60.011 20.975 1.00 99.90 O HETATM 0 HO6 MAN B 504 25.126 60.813 20.778 1.00 99.90 H new HETATM 0 HO4 MAN B 504 28.101 58.237 18.603 1.00 99.90 H new HETATM 0 HO3 MAN B 504 29.880 60.142 16.634 1.00 99.90 H new HETATM 0 HO2 MAN B 504 29.820 62.441 18.628 1.00 99.90 H new HETATM 0 H62 MAN B 504 26.370 58.641 20.072 1.00 99.90 H new HETATM 0 H61 MAN B 504 27.213 59.642 20.922 1.00 99.90 H new HETATM 0 H5 MAN B 504 26.079 60.180 18.388 1.00 99.90 H new HETATM 0 H4 MAN B 504 28.787 60.219 19.132 1.00 99.90 H new HETATM 0 H3 MAN B 504 27.806 60.895 16.567 1.00 99.90 H new HETATM 0 H2 MAN B 504 28.237 63.128 16.974 1.00 99.90 H new HETATM 3526 MN MN B 301 15.393 79.075 -4.320 1.00 40.96 MN HETATM 3527 CA CA B 303 19.648 78.996 -3.034 1.00 40.96 CA HETATM 3528 O HOH A 505 -29.401 66.510 7.588 1.00 10.29 O HETATM 3529 O HOH A 506 -5.716 58.525 0.028 1.00 44.22 O HETATM 3530 O HOH A 507 0.358 80.781 3.736 1.00 20.56 O HETATM 3531 O HOH A 508 1.833 78.899 5.095 1.00 18.86 O HETATM 3532 O HOH A 509 -32.444 56.391 22.704 1.00 30.49 O HETATM 3533 O HOH A 510 -35.039 52.051 6.692 1.00 29.72 O HETATM 3534 O HOH A 511 -27.956 59.514 18.875 1.00 28.54 O HETATM 3535 O HOH A 512 -27.043 54.734 7.811 1.00 22.70 O HETATM 3536 O HOH A 513 -1.362 60.730 4.434 1.00 47.57 O HETATM 3537 O HOH A 514 -26.310 68.831 -6.804 1.00 25.53 O HETATM 3538 O HOH A 515 -14.908 77.519 28.099 1.00 34.13 O HETATM 3539 O HOH A 516 -17.864 54.307 11.852 1.00 39.81 O HETATM 3540 O HOH A 517 -19.866 52.338 3.485 1.00 30.48 O HETATM 3541 O HOH A 518 -12.460 78.544 25.347 1.00 50.07 O HETATM 3542 O HOH A 519 -5.137 76.555 -15.908 1.00 36.00 O HETATM 3543 O HOH A 520 -20.903 55.634 6.652 1.00 17.56 O HETATM 3544 O HOH A 521 -14.827 60.959 -7.709 1.00 44.05 O HETATM 3545 O HOH A 522 -19.337 62.159 -6.535 1.00 44.77 O HETATM 3546 O HOH A 523 -21.089 63.914 -1.961 1.00 42.41 O HETATM 3547 O HOH A 524 -23.496 62.054 2.761 1.00 17.89 O HETATM 3548 O HOH A 525 -21.265 59.605 -9.485 1.00 10.78 O HETATM 3549 O HOH A 526 -19.086 62.599 -4.169 1.00 38.08 O HETATM 3550 O HOH A 527 -23.375 63.376 0.181 1.00 34.88 O HETATM 3551 O HOH A 528 -22.138 54.842 3.510 1.00 16.16 O HETATM 3552 O HOH A 529 -15.601 55.528 9.973 1.00 13.27 O HETATM 3553 O HOH A 530 -17.776 57.951 7.487 1.00 32.62 O HETATM 3554 O HOH B 505 5.828 82.387 0.715 1.00 31.58 O HETATM 3555 O HOH B 506 -3.216 59.242 -15.200 1.00 35.77 O HETATM 3556 O HOH B 507 7.368 74.438 10.110 1.00 35.02 O HETATM 3557 O HOH B 508 10.756 71.875 16.196 1.00 29.57 O HETATM 3558 O HOH B 509 22.152 73.115 16.781 1.00 35.73 O HETATM 3559 O HOH B 510 18.474 89.079 -3.016 1.00 28.19 O HETATM 3560 O HOH B 511 3.181 61.221 4.413 1.00 37.73 O HETATM 3561 O HOH B 512 24.399 63.907 8.020 1.00 39.92 O HETATM 3562 O HOH B 513 8.176 86.019 5.995 1.00 23.05 O HETATM 3563 O HOH B 514 6.213 50.919 -20.992 1.00 58.56 O HETATM 3564 O HOH B 515 7.254 53.471 7.441 1.00 53.93 O HETATM 3565 O HOH B 516 11.512 82.697 -8.515 1.00 27.91 O HETATM 3566 O HOH B 517 14.150 79.855 -6.327 1.00 24.70 O HETATM 3567 O HOH B 518 16.482 78.133 -6.464 1.00 39.11 O HETATM 3568 O HOH B 519 21.433 78.077 -2.181 1.00 51.69 O CONECT 549 3433 3444 CONECT 870 3485 CONECT 888 3486 CONECT 889 3485 3486 CONECT 900 3486 CONECT 923 3486 CONECT 952 3485 CONECT 953 3486 CONECT 993 3485 CONECT 2291 3487 3498 CONECT 2592 3526 CONECT 2610 3527 CONECT 2611 3526 3527 CONECT 2622 3527 CONECT 2645 3527 CONECT 2674 3526 CONECT 2675 3527 CONECT 2711 3526 CONECT 3433 549 3434 3444 CONECT 3434 3433 3435 3441 CONECT 3435 3434 3436 3442 CONECT 3436 3435 3437 3443 CONECT 3437 3436 3438 3444 CONECT 3438 3437 3445 CONECT 3439 3440 3441 3446 CONECT 3440 3439 CONECT 3441 3434 3439 CONECT 3442 3435 CONECT 3443 3436 3447 CONECT 3444 549 3433 3437 CONECT 3445 3438 CONECT 3446 3439 CONECT 3447 3443 3448 3458 CONECT 3448 3447 3449 3455 CONECT 3449 3448 3450 3456 CONECT 3450 3449 3451 3457 CONECT 3451 3450 3452 3458 CONECT 3452 3451 3459 CONECT 3453 3454 3455 3460 CONECT 3454 3453 CONECT 3455 3448 3453 CONECT 3456 3449 CONECT 3457 3450 3461 3470 CONECT 3458 3447 3451 CONECT 3459 3452 CONECT 3460 3453 CONECT 3461 3457 3462 3470 CONECT 3462 3461 3463 3467 CONECT 3463 3462 3464 3468 CONECT 3464 3463 3465 3469 CONECT 3465 3464 3466 3470 CONECT 3466 3465 3471 CONECT 3467 3462 CONECT 3468 3463 CONECT 3469 3464 CONECT 3470 3457 3461 3465 CONECT 3471 3466 CONECT 3472 3473 3479 3483 CONECT 3473 3472 3474 3480 CONECT 3474 3473 3475 3481 CONECT 3475 3474 3476 3482 CONECT 3476 3475 3477 3483 CONECT 3477 3476 3484 CONECT 3478 3479 CONECT 3479 3472 3478 CONECT 3480 3473 CONECT 3481 3474 CONECT 3482 3475 CONECT 3483 3472 3476 CONECT 3484 3477 CONECT 3485 870 889 952 993 CONECT 3485 3546 3549 CONECT 3486 888 889 900 923 CONECT 3486 953 3547 3550 CONECT 3487 2291 3488 3498 CONECT 3488 3487 3489 3495 CONECT 3489 3488 3490 3496 CONECT 3490 3489 3491 3497 CONECT 3491 3490 3492 3498 CONECT 3492 3491 3499 CONECT 3493 3494 3495 3500 CONECT 3494 3493 CONECT 3495 3488 3493 CONECT 3496 3489 CONECT 3497 3490 3501 CONECT 3498 2291 3487 3491 CONECT 3499 3492 CONECT 3500 3493 CONECT 3501 3497 3502 3512 CONECT 3502 3501 3503 3509 CONECT 3503 3502 3504 3510 CONECT 3504 3503 3505 3511 CONECT 3505 3504 3506 3512 CONECT 3506 3505 3513 CONECT 3507 3508 3509 3514 CONECT 3508 3507 CONECT 3509 3502 3507 CONECT 3510 3503 CONECT 3511 3504 3515 CONECT 3512 3501 3505 CONECT 3513 3506 CONECT 3514 3507 CONECT 3515 3511 3516 3524 CONECT 3516 3515 3517 3521 CONECT 3517 3516 3518 3522 CONECT 3518 3517 3519 3523 CONECT 3519 3518 3520 3524 CONECT 3520 3519 3525 CONECT 3521 3516 CONECT 3522 3517 CONECT 3523 3518 CONECT 3524 3515 3519 CONECT 3525 3520 CONECT 3526 2592 2611 2674 2711 CONECT 3526 3566 3567 CONECT 3527 2610 2611 2622 2645 CONECT 3527 2675 3568 CONECT 3546 3485 CONECT 3547 3486 CONECT 3549 3485 CONECT 3550 3486 CONECT 3566 3526 CONECT 3567 3526 CONECT 3568 3527 END