USER MOD reduce.3.24.130724 H: found=0, std=0, add=2288, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER COMPLEX (SERINE PROTEASE/INHIBITOR) 27-DEC-94 1LHG TITLE HUMAN ALPHA-THROMBIN COMPLEXED WITH AC-(D)PHE-PRO- TITLE 2 BOROORNITHINE-OH COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALPHA-THROMBIN; COMPND 3 CHAIN: L; COMPND 4 EC: 3.4.21.5; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: ALPHA-THROMBIN; COMPND 7 CHAIN: H; COMPND 8 EC: 3.4.21.5; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: HIRUDIN; COMPND 1 CHAIN: I; COMPND 2 FRAGMENT: RESIDUES 54 - 65; COMPND 3 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 ORGAN: BLOOD; SOURCE 6 TISSUE: BLOOD; SOURCE 7 MOL_ID: 2; SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 9 ORGANISM_COMMON: HUMAN; SOURCE 0 ORGANISM_TAXID: 9606; SOURCE 1 ORGAN: BLOOD; SOURCE 2 TISSUE: BLOOD; SOURCE 3 MOL_ID: 3; SOURCE 4 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS; SOURCE 5 ORGANISM_COMMON: MEDICINAL LEECH; SOURCE 6 ORGANISM_TAXID: 6421 KEYWDS BLOOD COAGULATION, PLASMA, CALCIUM-BINDING, GLYCOPROTEIN, KEYWDS 2 DUPLICATION, VITAMIN K, ZYMOGEN, GAMMA-CARBOXYGLUTAMIC ACID, KEYWDS 3 ACUTE PHASE, LIVER, HYDROLASE, SERINE PROTEASE, KRINGLE, KEYWDS 4 SIGNAL, DISEASE MUTATION, COMPLEX (SERINE KEYWDS 5 PROTEASE/INHIBITOR) EXPDTA X-RAY DIFFRACTION AUTHOR P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT,C.H.CHANG, AUTHOR 2 C.A.KETTNER REVDAT 2 24-FEB-09 1LHG 1 VERSN REVDAT 1 08-NOV-96 1LHG 0 JRNL AUTH P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT, JRNL AUTH 2 C.W.CHANG,C.A.KETTNER JRNL TITL KINETIC AND CRYSTALLOGRAPHIC STUDIES OF THROMBIN JRNL TITL 2 WITH AC-(D)PHE-PRO-BOROARG-OH AND ITS LYSINE, JRNL TITL 3 AMIDINE, HOMOLYSINE, AND ORNITHINE ANALOGS. JRNL REF BIOCHEMISTRY V. 34 3750 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7893672 JRNL DOI 10.1021/BI00011A033 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.25 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROFFT REMARK 3 AUTHORS : KONNERT,HENDRICKSON,FINZEL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.25 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 11468 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.195 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2288 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 30 REMARK 3 SOLVENT ATOMS : 122 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.010 ; NULL REMARK 3 ANGLE DISTANCE (A) : 0.021 ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.018 ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.173 ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL 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 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LHG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.85 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.55 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 35.20000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.10000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.20000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 36.10000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I 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 400 REMARK 400 COMPOUND REMARK 400 REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN REMARK 400 IDENTIFIER *L* IS USED FOR RESIDUES 1H - 15 AND CHAIN REMARK 400 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 247. CHAIN REMARK 400 IDENTIFIER *I* IS USED FOR THE 12-RESIDUE HIRUDIN PEPTIDE. 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 THR L -5 REMARK 465 PHE L -4 REMARK 465 GLY L -3 REMARK 465 SER L -2 REMARK 465 GLY L -1 REMARK 465 GLU L 0 REMARK 465 ILE L 15 REMARK 465 ASP L 16 REMARK 465 GLY L 17 REMARK 465 ARG L 18 REMARK 465 THR H 146A REMARK 465 TRP H 146B REMARK 465 THR H 146C REMARK 465 ALA H 146D REMARK 465 ASN H 146E REMARK 465 VAL H 146F REMARK 465 GLY H 146G REMARK 465 LYS H 146H REMARK 465 GLY H 246 REMARK 465 GLU H 247 REMARK 465 GLU I 61 REMARK 465 GLU I 62 REMARK 465 TYR I 63 REMARK 465 LEU I 64 REMARK 465 GLN I 65 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 NH1 ARG H 73 O HOH H 557 2.07 REMARK 500 O1 DI5 H 400 O HOH H 640 2.07 REMARK 500 O PHE H 114 O HOH H 604 2.11 REMARK 500 OE1 GLU H 97A NH1 ARG H 175 2.11 REMARK 500 NH2 ARG H 50 O LEU H 108 2.14 REMARK 500 NH2 ARG H 165 O THR H 177 2.17 REMARK 500 OE2 GLU L 8 NZ LYS H 202 2.19 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 H 35 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 LEU H 46 CB - CA - C ANGL. DEV. = 12.4 DEGREES REMARK 500 ARG H 75 CD - NE - CZ ANGL. DEV. = 14.6 DEGREES REMARK 500 ARG H 75 NE - CZ - NH1 ANGL. DEV. = 7.8 DEGREES REMARK 500 ARG H 75 NE - CZ - NH2 ANGL. DEV. = -4.2 DEGREES REMARK 500 ARG H 93 NE - CZ - NH1 ANGL. DEV. = -4.3 DEGREES REMARK 500 ARG H 93 NE - CZ - NH2 ANGL. DEV. = 3.0 DEGREES REMARK 500 ASP H 116 CB - CG - OD1 ANGL. DEV. = 6.5 DEGREES REMARK 500 ASP H 116 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 CYS H 122 CA - CB - SG ANGL. DEV. = 7.5 DEGREES REMARK 500 ARG H 137 CD - NE - CZ ANGL. DEV. = 9.1 DEGREES REMARK 500 ARG H 137 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 ARG H 165 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES REMARK 500 ARG H 187 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 ARG H 206 CD - NE - CZ ANGL. DEV. = 8.5 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 PHE L 7 -87.84 -123.04 REMARK 500 LYS H 36 -75.21 -53.90 REMARK 500 LEU H 41 -70.67 -78.93 REMARK 500 TYR H 60A 77.56 -160.09 REMARK 500 ASN H 60G 88.86 -162.92 REMARK 500 HIS H 71 -55.40 -130.38 REMARK 500 GLU H 77 83.22 -64.34 REMARK 500 ARG H 77A -66.65 -21.42 REMARK 500 ASN H 98 28.39 -142.41 REMARK 500 SER H 115 -160.17 -165.20 REMARK 500 ASP H 186A 43.84 -103.54 REMARK 500 ASP H 189 175.19 179.52 REMARK 500 ASP H 243 -72.68 -58.67 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH H 534 DISTANCE = 5.09 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DI5 H 400 REMARK 999 REMARK 999 SEQUENCE REMARK 999 REMARK 999 CHYMOTRYPSIN NUMBERING (RATHER THAN SEQUENTIAL) SYSTEM IS REMARK 999 USED, BASED ON THE TOPOLOGICAL ALIGNMENT WITH THE REMARK 999 STRUCTURE OF CHYMOTRYPSIN (W.BODE ET AL., 1989, EMBO J. 8, REMARK 999 3467-3475). DBREF 1LHG L -5 18 UNP P00734 THRB_HUMAN 328 363 DBREF 1LHG H 16 247 UNP P00734 THRB_HUMAN 364 622 DBREF 1LHG I 54 65 PDB 1LHG 1LHG 54 65 SEQRES 1 L 36 THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO SEQRES 2 L 36 LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG SEQRES 3 L 36 GLU LEU LEU GLU SER TYR ILE ASP GLY ARG SEQRES 1 H 259 ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO SEQRES 2 H 259 TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU SEQRES 3 H 259 LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU SEQRES 4 H 259 THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS SEQRES 5 H 259 ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS SEQRES 6 H 259 HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE SEQRES 7 H 259 SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN SEQRES 8 H 259 TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS SEQRES 9 H 259 LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO SEQRES 10 H 259 VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU SEQRES 11 H 259 GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN SEQRES 12 H 259 LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN SEQRES 13 H 259 PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU SEQRES 14 H 259 ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR SEQRES 15 H 259 ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY SEQRES 16 H 259 LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO SEQRES 17 H 259 PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN SEQRES 18 H 259 MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP SEQRES 19 H 259 GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS SEQRES 20 H 259 LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU SEQRES 1 I 12 GLY ASP PHE GLU GLU ILE PRO GLU GLU TYR LEU GLN HET DI5 H 400 30 HETNAM DI5 AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH FORMUL 4 DI5 C20 H31 B N4 O5 FORMUL 5 HOH *122(H2 O) HELIX 1 1 GLU L 8 LYS L 10 5 3 HELIX 2 2 GLU L 14C LEU L 14G 1 5 HELIX 3 3 ALA H 56 CYS H 58 5 3 HELIX 4 4 PRO H 60B TRP H 60D 5 3 HELIX 5 5 GLU H 61 ASP H 63 5 3 HELIX 6 6 ARG H 126 LEU H 129C 1 7 HELIX 7 7 ARG H 165 SER H 171 1 7 HELIX 8 8 LYS H 235 GLN H 244 1 10 SHEET 1 A 4 GLY H 43 SER H 45 0 SHEET 2 A 4 GLN H 30 ARG H 35 -1 N VAL H 31 O ALA H 44 SHEET 3 A 4 LEU H 64 ILE H 68 -1 N ARG H 67 O MET H 32 SHEET 4 A 4 LYS H 81 MET H 84 -1 N SER H 83 O VAL H 66 SHEET 1 B 3 TRP H 51 THR H 54 0 SHEET 2 B 3 ALA H 104 LEU H 108 -1 N MET H 106 O VAL H 52 SHEET 3 B 3 LEU H 85 ILE H 90 -1 N TYR H 89 O LEU H 105 SHEET 1 C 2 LYS H 135 GLY H 140 0 SHEET 2 C 2 GLN H 156 PRO H 161 -1 N LEU H 160 O GLY H 136 SHEET 1 D 4 MET H 180 ALA H 183 0 SHEET 2 D 4 GLY H 226 HIS H 230 -1 N TYR H 228 O PHE H 181 SHEET 3 D 4 TRP H 207 TRP H 215 -1 N TRP H 215 O PHE H 227 SHEET 4 D 4 PRO H 198 LYS H 202 -1 N MET H 201 O TYR H 208 SSBOND *** CYS L 1 CYS H 122 1555 1555 2.04 SSBOND *** CYS H 42 CYS H 58 1555 1555 2.10 SSBOND *** CYS H 168 CYS H 182 1555 1555 2.01 SSBOND *** CYS H 191 CYS H 220 1555 1555 2.04 LINK B1 DI5 H 400 OG SER H 195 1555 1555 1.57 CISPEP 1 SER H 36A PRO H 37 0 -0.27 SITE *** AC1 17 HIS H 57 TRP H 60D GLU H 97A ILE H 174 SITE *** AC1 17 ALA H 190 CYS H 191 GLU H 192 GLY H 193 SITE *** AC1 17 ASP H 194 SER H 195 SER H 214 TRP H 215 SITE *** AC1 17 GLY H 216 GLU H 217 GLY H 219 HOH H 508 SITE *** AC1 17 HOH H 640 CRYST1 70.400 72.200 72.200 90.00 100.10 90.00 C 1 2 1 4 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 0.014205 0.000000 0.002530 0.00000 SCALE2 0.000000 0.013850 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014068 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: H 201 MET CE :methyl -125:sc= -1.58 (180deg=-4.04) USER MOD Set 1.2: L 14JTYR OH : rot 16:sc= 1.07 USER MOD Set 2.1: H 159 ASN : amide:sc= -2.98! C(o=-3!,f=-6.8!) USER MOD Set 2.2: L 14BTHR OG1 : rot 180:sc= 0.0161 USER MOD Set 3.1: H 119 HIS : no HD1:sc= -1.23! C(o=0.034!,f=-8.8!) USER MOD Set 3.2: L 9 LYS NZ :NH3+ 151:sc= 1.27 (180deg=1.04) USER MOD Set 4.1: H 57 HIS : no HD1:sc= -0.683 K(o=-0.75,f=-8.5!) USER MOD Set 4.2: H 400 DI5 O1 : rot 160:sc= -0.0655! USER MOD Set 5.1: H 240 LYS NZ :NH3+ 153:sc= -1.56! (180deg=0) USER MOD Set 5.2: H 244 GLN : amide:sc= -8.55! C(o=-10!,f=-17!) USER MOD Set 6.1: H 236 LYS NZ :NH3+ -148:sc= -0.0967 (180deg=0) USER MOD Set 6.2: H 239 GLN : amide:sc= -6.29! C(o=-6.4!,f=-15!) USER MOD Set 7.1: H 203 SER OG : rot 45:sc= 0.618 USER MOD Set 7.2: H 204BASN : amide:sc= -12.7! C(o=-11!,f=-0.37!) USER MOD Set 7.3: H 208 TYR OH : rot -16:sc= 0.993 USER MOD Set 8.1: H 45 SER OG : rot 159:sc= 1.89 USER MOD Set 8.2: H 209 GLN : amide:sc= 1.99 K(o=3.9,f=0.75!) USER MOD Set 9.1: H 30 GLN : amide:sc= 1.05 K(o=2.3,f=-4.4) USER MOD Set 9.2: H 139 THR OG1 : rot 99:sc= 1.28 USER MOD Single : H 20 SER OG : rot 109:sc= 0.468 USER MOD Single : H 26 MET CE :methyl 154:sc= -0.463 (180deg=-1.23) USER MOD Single : H 27 SER OG : rot -83:sc= 0.995 USER MOD Single : H 32 MET CE :methyl -120:sc= -5.84! (180deg=-11.6!) USER MOD Single : H 36 LYS NZ :NH3+ 147:sc= 0.172 (180deg=-0.00746) USER MOD Single : H 36ASER OG : rot 180:sc= 0 USER MOD Single : H 38 GLN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : H 48 SER OG : rot 136:sc= 0.862 USER MOD Single : H 54 THR OG1 : rot 180:sc= -0.326 USER MOD Single : H 60ATYR OH : rot 180:sc= 0 USER MOD Single : H 60FLYS NZ :NH3+ -153:sc= 0.00571 (180deg=0) USER MOD Single : H 60GASN : amide:sc= 0.146 K(o=0.15,f=0.83) USER MOD Single : H 60ITHR OG1 : rot -45:sc= 0.0349 USER MOD Single : H 62 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.0071) USER MOD Single : H 70 LYS NZ :NH3+ 161:sc= 2.06 (180deg=0.811) USER MOD Single : H 71 HIS : no HD1:sc= -0.0541 X(o=-0.054,f=-0.2) USER MOD Single : H 72 SER OG : rot 60:sc= -2.45! USER MOD Single : H 74 THR OG1 : rot -88:sc= 0.109 USER MOD Single : H 76 TYR OH : rot 180:sc= 0 USER MOD Single : H 78 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : H 81 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.17) USER MOD Single : H 83 SER OG : rot -140:sc= -0.0276 USER MOD Single : H 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : H 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 89 TYR OH : rot 136:sc= 0.808 USER MOD Single : H 91 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-6.8!) USER MOD Single : H 94 TYR OH : rot 161:sc= 1.27 USER MOD Single : H 95 ASN : amide:sc= 0.929 K(o=0.93,f=-3.7!) USER MOD Single : H 98 ASN : amide:sc= 0.417 K(o=0.42,f=-6.3!) USER MOD Single : H 106 MET CE :methyl -137:sc= -2.86 (180deg=-7.4!) USER MOD Single : H 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 110 LYS NZ :NH3+ -170:sc= -0.0195 (180deg=-0.181) USER MOD Single : H 115 SER OG : rot -177:sc= 1.25 USER MOD Single : H 117 TYR OH : rot -150:sc= 1.72 USER MOD Single : H 128 THR OG1 : rot 122:sc= 2.13 USER MOD Single : H 129BSER OG : rot 180:sc= 0 USER MOD Single : H 131 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : H 134 TYR OH : rot 180:sc= 0 USER MOD Single : H 135 LYS NZ :NH3+ 167:sc= 1.1 (180deg=0.837) USER MOD Single : H 143 ASN : amide:sc= -4.24! C(o=-4.2!,f=-3.5!) USER MOD Single : H 145 LYS NZ :NH3+ -146:sc= -0.109 (180deg=-0.986) USER MOD Single : H 151 GLN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : H 153 SER OG : rot 60:sc= 0.496 USER MOD Single : H 156 GLN : amide:sc= 0.55 K(o=0.55,f=1.6) USER MOD Single : H 169 LYS NZ :NH3+ 163:sc= 0.413 (180deg=0.315) USER MOD Single : H 171 SER OG : rot -85:sc= 1.72 USER MOD Single : H 172 THR OG1 : rot 52:sc= 0.669 USER MOD Single : H 177 THR OG1 : rot 175:sc= 1.38 USER MOD Single : H 179 ASN : amide:sc=-0.00369 K(o=-0.0037,f=-0.57) USER MOD Single : H 180 MET CE :methyl -176:sc= -0.702 (180deg=-0.878) USER MOD Single : H 184ATYR OH : rot 146:sc= 0.00262 USER MOD Single : H 185 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.1) USER MOD Single : H 186DLYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 202 LYS NZ :NH3+ 169:sc= 0.0549! (180deg=-0.233!) USER MOD Single : H 205 ASN : amide:sc= -0.931 X(o=-0.93,f=-0.46) USER MOD Single : H 210 MET CE :methyl -125:sc= -4.12! (180deg=-5.81!) USER MOD Single : H 214 SER OG : rot 45:sc= 0.941 USER MOD Single : H 224 LYS NZ :NH3+ 158:sc= 0.315 (180deg=0.172) USER MOD Single : H 225 TYR OH : rot 180:sc= -3.29! USER MOD Single : H 228 TYR OH : rot -148:sc= 0.679 USER MOD Single : H 229 THR OG1 : rot 174:sc= 1.33 USER MOD Single : H 230 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-8!) USER MOD Single : H 235 LYS NZ :NH3+ -147:sc= 1.34 (180deg=0.24) USER MOD Single : H 400 DI5 O : rot -140:sc= 0.54 USER MOD Single : L 1BALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 11 SER OG : rot -50:sc= 0.261 USER MOD Single : L 14ALYS NZ :NH3+ -168:sc= 0 (180deg=-0.134) USER MOD Single : L 14ISER OG : rot -57:sc= 2.01 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA L 1B 14.190 18.552 21.144 1.00 27.51 N ATOM 2 CA ALA L 1B 13.784 19.388 19.957 1.00 27.28 C ATOM 3 C ALA L 1B 12.246 19.402 19.972 1.00 27.13 C ATOM 4 O ALA L 1B 11.604 19.923 20.901 1.00 27.22 O ATOM 5 CB ALA L 1B 14.312 18.651 18.730 1.00 27.07 C ATOM 0 H1 ALA L 1B 15.078 18.508 21.187 1.00 27.51 H new ATOM 0 H2 ALA L 1B 13.875 18.922 21.890 1.00 27.51 H new ATOM 0 H3 ALA L 1B 13.857 17.731 21.057 1.00 27.51 H new ATOM 0 HA ALA L 1B 14.124 20.297 19.963 1.00 27.28 H new ATOM 0 HB1 ALA L 1B 14.079 19.146 17.929 1.00 27.07 H new ATOM 0 HB2 ALA L 1B 15.277 18.571 18.791 1.00 27.07 H new ATOM 0 HB3 ALA L 1B 13.917 17.766 18.689 1.00 27.07 H new ATOM 6 N ASP L 1A 11.712 18.783 18.947 1.00 26.76 N ATOM 7 CA ASP L 1A 10.256 18.569 18.797 1.00 26.38 C ATOM 8 C ASP L 1A 10.019 17.048 18.950 1.00 25.66 C ATOM 9 O ASP L 1A 9.014 16.502 18.478 1.00 25.89 O ATOM 10 CB ASP L 1A 9.808 19.117 17.448 1.00 27.38 C ATOM 11 CG ASP L 1A 8.370 18.829 17.111 1.00 28.42 C ATOM 12 OD1 ASP L 1A 7.504 19.272 17.913 1.00 28.97 O ATOM 13 OD2 ASP L 1A 8.074 18.182 16.092 1.00 28.21 O ATOM 0 H ASP L 1A 12.176 18.463 18.298 1.00 26.76 H new ATOM 0 HA ASP L 1A 9.732 19.036 19.466 1.00 26.38 H new ATOM 0 HB2 ASP L 1A 9.946 20.077 17.439 1.00 27.38 H new ATOM 0 HB3 ASP L 1A 10.373 18.743 16.754 1.00 27.38 H new ATOM 14 N CYS L 1 10.951 16.414 19.639 1.00 24.36 N ATOM 15 CA CYS L 1 10.965 14.981 19.870 1.00 22.89 C ATOM 16 C CYS L 1 9.809 14.469 20.706 1.00 22.08 C ATOM 17 O CYS L 1 9.269 15.124 21.590 1.00 21.89 O ATOM 18 CB CYS L 1 12.305 14.472 20.379 1.00 21.56 C ATOM 19 SG CYS L 1 12.820 14.849 22.070 1.00 19.31 S ATOM 0 H CYS L 1 11.618 16.821 19.999 1.00 24.36 H new ATOM 0 HA CYS L 1 10.833 14.599 18.988 1.00 22.89 H new ATOM 0 HB2 CYS L 1 12.303 13.507 20.285 1.00 21.56 H new ATOM 0 HB3 CYS L 1 12.990 14.814 19.784 1.00 21.56 H new ATOM 20 N GLY L 2 9.442 13.230 20.384 1.00 21.77 N ATOM 21 CA GLY L 2 8.438 12.485 21.122 1.00 21.44 C ATOM 22 C GLY L 2 7.065 13.092 21.090 1.00 21.53 C ATOM 23 O GLY L 2 6.207 12.679 21.898 1.00 21.48 O ATOM 0 H GLY L 2 9.777 12.797 19.721 1.00 21.77 H new ATOM 0 HA2 GLY L 2 8.390 11.585 20.763 1.00 21.44 H new ATOM 0 HA3 GLY L 2 8.723 12.407 22.046 1.00 21.44 H new ATOM 24 N LEU L 3 6.841 14.021 20.178 1.00 21.60 N ATOM 25 CA LEU L 3 5.590 14.727 19.947 1.00 21.38 C ATOM 26 C LEU L 3 5.097 14.364 18.510 1.00 21.21 C ATOM 27 O LEU L 3 5.488 15.003 17.544 1.00 21.30 O ATOM 28 CB LEU L 3 5.806 16.234 20.011 1.00 21.54 C ATOM 29 CG LEU L 3 6.029 16.990 21.268 1.00 21.94 C ATOM 30 CD1 LEU L 3 6.393 18.461 20.959 1.00 21.55 C ATOM 31 CD2 LEU L 3 4.810 16.899 22.176 1.00 21.33 C ATOM 0 H LEU L 3 7.459 14.276 19.637 1.00 21.60 H new ATOM 0 HA LEU L 3 4.944 14.472 20.624 1.00 21.38 H new ATOM 0 HB2 LEU L 3 6.570 16.422 19.443 1.00 21.54 H new ATOM 0 HB3 LEU L 3 5.032 16.636 19.587 1.00 21.54 H new ATOM 0 HG LEU L 3 6.777 16.591 21.739 1.00 21.94 H new ATOM 0 HD11 LEU L 3 6.535 18.941 21.790 1.00 21.55 H new ATOM 0 HD12 LEU L 3 7.204 18.489 20.427 1.00 21.55 H new ATOM 0 HD13 LEU L 3 5.669 18.877 20.466 1.00 21.55 H new ATOM 0 HD21 LEU L 3 4.975 17.399 22.991 1.00 21.33 H new ATOM 0 HD22 LEU L 3 4.038 17.270 21.720 1.00 21.33 H new ATOM 0 HD23 LEU L 3 4.639 15.970 22.396 1.00 21.33 H new ATOM 32 N ARG L 4 4.227 13.383 18.502 1.00 21.14 N ATOM 33 CA ARG L 4 3.660 12.833 17.276 1.00 20.88 C ATOM 34 C ARG L 4 2.770 13.863 16.575 1.00 20.66 C ATOM 35 O ARG L 4 1.899 14.529 17.162 1.00 20.36 O ATOM 36 CB ARG L 4 2.902 11.522 17.542 1.00 20.30 C ATOM 37 CG ARG L 4 3.650 10.517 18.408 1.00 19.50 C ATOM 38 CD ARG L 4 2.766 9.447 18.935 1.00 18.74 C ATOM 39 NE ARG L 4 1.847 9.862 19.974 1.00 17.83 N ATOM 40 CZ ARG L 4 0.989 8.999 20.539 1.00 18.03 C ATOM 41 NH1 ARG L 4 0.951 7.725 20.125 1.00 18.39 N ATOM 42 NH2 ARG L 4 0.248 9.361 21.576 1.00 18.00 N ATOM 0 H ARG L 4 3.938 13.004 19.218 1.00 21.14 H new ATOM 0 HA ARG L 4 4.395 12.622 16.680 1.00 20.88 H new ATOM 0 HB2 ARG L 4 2.057 11.733 17.969 1.00 20.30 H new ATOM 0 HB3 ARG L 4 2.694 11.105 16.691 1.00 20.30 H new ATOM 0 HG2 ARG L 4 4.364 10.115 17.888 1.00 19.50 H new ATOM 0 HG3 ARG L 4 4.067 10.982 19.150 1.00 19.50 H new ATOM 0 HD2 ARG L 4 2.254 9.079 18.198 1.00 18.74 H new ATOM 0 HD3 ARG L 4 3.321 8.730 19.281 1.00 18.74 H new ATOM 0 HE ARG L 4 1.851 10.681 20.235 1.00 17.83 H new ATOM 0 HH11 ARG L 4 1.476 7.461 19.497 1.00 18.39 H new ATOM 0 HH12 ARG L 4 0.401 7.171 20.487 1.00 18.39 H new ATOM 0 HH21 ARG L 4 0.314 10.157 21.895 1.00 18.00 H new ATOM 0 HH22 ARG L 4 -0.299 8.800 21.931 1.00 18.00 H new ATOM 43 N PRO L 5 3.045 13.954 15.271 1.00 20.63 N ATOM 44 CA PRO L 5 2.257 14.846 14.400 1.00 20.63 C ATOM 45 C PRO L 5 0.771 14.586 14.520 1.00 20.51 C ATOM 46 O PRO L 5 0.006 15.571 14.612 1.00 20.39 O ATOM 47 CB PRO L 5 2.808 14.539 13.017 1.00 20.62 C ATOM 48 CG PRO L 5 4.283 14.332 13.275 1.00 20.76 C ATOM 49 CD PRO L 5 4.333 13.625 14.639 1.00 20.71 C ATOM 0 HA PRO L 5 2.339 15.785 14.630 1.00 20.63 H new ATOM 0 HB2 PRO L 5 2.396 13.749 12.634 1.00 20.62 H new ATOM 0 HB3 PRO L 5 2.651 15.269 12.398 1.00 20.62 H new ATOM 0 HG2 PRO L 5 4.692 13.792 12.581 1.00 20.76 H new ATOM 0 HG3 PRO L 5 4.761 15.176 13.296 1.00 20.76 H new ATOM 0 HD2 PRO L 5 4.442 12.667 14.536 1.00 20.71 H new ATOM 0 HD3 PRO L 5 5.079 13.940 15.173 1.00 20.71 H new ATOM 50 N LEU L 6 0.383 13.319 14.566 1.00 20.45 N ATOM 51 CA LEU L 6 -1.025 12.939 14.569 1.00 20.60 C ATOM 52 C LEU L 6 -1.719 12.870 15.896 1.00 20.56 C ATOM 53 O LEU L 6 -2.956 12.669 15.879 1.00 20.57 O ATOM 54 CB LEU L 6 -1.235 11.694 13.682 1.00 20.45 C ATOM 55 CG LEU L 6 -1.268 11.939 12.176 1.00 21.09 C ATOM 56 CD1 LEU L 6 -1.368 10.643 11.372 1.00 20.86 C ATOM 57 CD2 LEU L 6 -2.510 12.784 11.876 1.00 21.21 C ATOM 0 H LEU L 6 0.927 12.654 14.596 1.00 20.45 H new ATOM 0 HA LEU L 6 -1.492 13.693 14.176 1.00 20.60 H new ATOM 0 HB2 LEU L 6 -0.526 11.060 13.873 1.00 20.45 H new ATOM 0 HB3 LEU L 6 -2.069 11.272 13.941 1.00 20.45 H new ATOM 0 HG LEU L 6 -0.443 12.380 11.920 1.00 21.09 H new ATOM 0 HD11 LEU L 6 -1.386 10.850 10.425 1.00 20.86 H new ATOM 0 HD12 LEU L 6 -0.601 10.082 11.566 1.00 20.86 H new ATOM 0 HD13 LEU L 6 -2.181 10.173 11.615 1.00 20.86 H new ATOM 0 HD21 LEU L 6 -2.561 12.958 10.923 1.00 21.21 H new ATOM 0 HD22 LEU L 6 -3.304 12.304 12.159 1.00 21.21 H new ATOM 0 HD23 LEU L 6 -2.453 13.625 12.355 1.00 21.21 H new ATOM 58 N PHE L 7 -1.011 12.971 17.006 1.00 20.59 N ATOM 59 CA PHE L 7 -1.674 12.927 18.328 1.00 20.72 C ATOM 60 C PHE L 7 -1.350 14.185 19.126 1.00 21.39 C ATOM 61 O PHE L 7 -2.133 15.172 19.081 1.00 22.17 O ATOM 62 CB PHE L 7 -1.486 11.622 19.066 1.00 18.80 C ATOM 63 CG PHE L 7 -1.845 10.392 18.299 1.00 18.10 C ATOM 64 CD1 PHE L 7 -0.976 9.880 17.331 1.00 17.12 C ATOM 65 CD2 PHE L 7 -3.065 9.739 18.522 1.00 17.67 C ATOM 66 CE1 PHE L 7 -1.298 8.742 16.619 1.00 16.59 C ATOM 67 CE2 PHE L 7 -3.397 8.589 17.815 1.00 17.06 C ATOM 68 CZ PHE L 7 -2.494 8.096 16.859 1.00 16.56 C ATOM 0 H PHE L 7 -0.157 13.065 17.032 1.00 20.59 H new ATOM 0 HA PHE L 7 -2.633 12.938 18.183 1.00 20.72 H new ATOM 0 HB2 PHE L 7 -0.558 11.554 19.340 1.00 18.80 H new ATOM 0 HB3 PHE L 7 -2.020 11.647 19.876 1.00 18.80 H new ATOM 0 HD1 PHE L 7 -0.170 10.312 17.164 1.00 17.12 H new ATOM 0 HD2 PHE L 7 -3.660 10.079 19.151 1.00 17.67 H new ATOM 0 HE1 PHE L 7 -0.710 8.411 15.979 1.00 16.59 H new ATOM 0 HE2 PHE L 7 -4.203 8.153 17.972 1.00 17.06 H new ATOM 0 HZ PHE L 7 -2.704 7.326 16.382 1.00 16.56 H new ATOM 69 N GLU L 8 -0.257 14.165 19.861 1.00 21.29 N ATOM 70 CA GLU L 8 0.142 15.283 20.703 1.00 21.78 C ATOM 71 C GLU L 8 0.001 16.638 20.042 1.00 22.46 C ATOM 72 O GLU L 8 -0.547 17.568 20.682 1.00 22.81 O ATOM 73 CB GLU L 8 1.509 15.127 21.338 1.00 20.79 C ATOM 74 CG GLU L 8 1.628 14.141 22.492 1.00 20.23 C ATOM 75 CD GLU L 8 1.614 12.671 22.222 1.00 19.48 C ATOM 76 OE1 GLU L 8 1.962 12.308 21.074 1.00 18.63 O ATOM 77 OE2 GLU L 8 1.319 11.852 23.080 1.00 19.74 O ATOM 0 H GLU L 8 0.283 13.497 19.889 1.00 21.29 H new ATOM 0 HA GLU L 8 -0.506 15.254 21.425 1.00 21.78 H new ATOM 0 HB2 GLU L 8 2.134 14.858 20.646 1.00 20.79 H new ATOM 0 HB3 GLU L 8 1.795 15.998 21.655 1.00 20.79 H new ATOM 0 HG2 GLU L 8 2.455 14.341 22.958 1.00 20.23 H new ATOM 0 HG3 GLU L 8 0.902 14.328 23.108 1.00 20.23 H new ATOM 78 N LYS L 9 0.429 16.772 18.806 1.00 23.01 N ATOM 79 CA LYS L 9 0.387 18.013 18.033 1.00 23.92 C ATOM 80 C LYS L 9 -1.031 18.532 17.753 1.00 24.36 C ATOM 81 O LYS L 9 -1.249 19.730 17.454 1.00 24.83 O ATOM 82 CB LYS L 9 1.121 17.835 16.702 1.00 24.44 C ATOM 83 CG LYS L 9 2.581 17.411 16.810 1.00 25.37 C ATOM 84 CD LYS L 9 3.544 18.566 16.992 1.00 25.93 C ATOM 85 CE LYS L 9 5.003 18.185 16.960 1.00 26.13 C ATOM 86 NZ LYS L 9 5.468 17.854 15.588 1.00 25.93 N ATOM 0 H LYS L 9 0.770 16.117 18.366 1.00 23.01 H new ATOM 0 HA LYS L 9 0.826 18.677 18.587 1.00 23.92 H new ATOM 0 HB2 LYS L 9 0.646 17.173 16.175 1.00 24.44 H new ATOM 0 HB3 LYS L 9 1.079 18.671 16.213 1.00 24.44 H new ATOM 0 HG2 LYS L 9 2.677 16.801 17.558 1.00 25.37 H new ATOM 0 HG3 LYS L 9 2.826 16.920 16.010 1.00 25.37 H new ATOM 0 HD2 LYS L 9 3.379 19.221 16.296 1.00 25.93 H new ATOM 0 HD3 LYS L 9 3.354 18.998 17.839 1.00 25.93 H new ATOM 0 HE2 LYS L 9 5.534 18.916 17.312 1.00 26.13 H new ATOM 0 HE3 LYS L 9 5.149 17.423 17.542 1.00 26.13 H new ATOM 0 HZ1 LYS L 9 6.334 18.044 15.514 1.00 25.93 H new ATOM 0 HZ2 LYS L 9 5.340 16.987 15.432 1.00 25.93 H new ATOM 0 HZ3 LYS L 9 5.008 18.332 14.995 1.00 25.93 H new ATOM 87 N LYS L 10 -1.999 17.662 17.867 1.00 24.23 N ATOM 88 CA LYS L 10 -3.409 17.884 17.603 1.00 24.13 C ATOM 89 C LYS L 10 -4.267 17.722 18.855 1.00 23.80 C ATOM 90 O LYS L 10 -5.494 17.858 18.792 1.00 23.69 O ATOM 91 CB LYS L 10 -3.919 16.810 16.624 1.00 25.03 C ATOM 92 CG LYS L 10 -3.375 16.901 15.219 1.00 25.83 C ATOM 93 CD LYS L 10 -4.285 16.165 14.229 1.00 26.72 C ATOM 94 CE LYS L 10 -3.884 16.448 12.789 1.00 27.09 C ATOM 95 NZ LYS L 10 -4.751 15.647 11.872 1.00 28.16 N ATOM 0 H LYS L 10 -1.844 16.855 18.122 1.00 24.23 H new ATOM 0 HA LYS L 10 -3.483 18.787 17.257 1.00 24.13 H new ATOM 0 HB2 LYS L 10 -3.699 15.936 16.983 1.00 25.03 H new ATOM 0 HB3 LYS L 10 -4.887 16.865 16.584 1.00 25.03 H new ATOM 0 HG2 LYS L 10 -3.295 17.832 14.959 1.00 25.83 H new ATOM 0 HG3 LYS L 10 -2.483 16.520 15.188 1.00 25.83 H new ATOM 0 HD2 LYS L 10 -4.243 15.211 14.397 1.00 26.72 H new ATOM 0 HD3 LYS L 10 -5.205 16.437 14.370 1.00 26.72 H new ATOM 0 HE2 LYS L 10 -3.977 17.394 12.596 1.00 27.09 H new ATOM 0 HE3 LYS L 10 -2.951 16.221 12.651 1.00 27.09 H new ATOM 0 HZ1 LYS L 10 -4.520 15.809 11.028 1.00 28.16 H new ATOM 0 HZ2 LYS L 10 -4.647 14.780 12.046 1.00 28.16 H new ATOM 0 HZ3 LYS L 10 -5.603 15.874 11.995 1.00 28.16 H new ATOM 96 N SER L 11 -3.604 17.401 19.953 1.00 23.54 N ATOM 97 CA SER L 11 -4.259 17.187 21.245 1.00 23.43 C ATOM 98 C SER L 11 -5.166 15.959 21.222 1.00 23.44 C ATOM 99 O SER L 11 -6.168 15.898 21.949 1.00 23.41 O ATOM 100 CB SER L 11 -4.963 18.421 21.751 1.00 23.61 C ATOM 101 OG SER L 11 -5.340 18.323 23.109 1.00 23.77 O ATOM 0 H SER L 11 -2.750 17.299 19.976 1.00 23.54 H new ATOM 0 HA SER L 11 -3.557 17.004 21.888 1.00 23.43 H new ATOM 0 HB2 SER L 11 -4.382 19.189 21.636 1.00 23.61 H new ATOM 0 HB3 SER L 11 -5.753 18.581 21.212 1.00 23.61 H new ATOM 0 HG SER L 11 -5.750 17.601 23.235 1.00 23.77 H new ATOM 102 N LEU L 12 -4.756 14.962 20.432 1.00 23.41 N ATOM 103 CA LEU L 12 -5.480 13.700 20.304 1.00 23.42 C ATOM 104 C LEU L 12 -4.719 12.561 20.993 1.00 23.58 C ATOM 105 O LEU L 12 -3.509 12.413 20.783 1.00 23.39 O ATOM 106 CB LEU L 12 -5.743 13.418 18.822 1.00 22.97 C ATOM 107 CG LEU L 12 -6.854 14.200 18.157 1.00 23.17 C ATOM 108 CD1 LEU L 12 -7.088 13.727 16.729 1.00 22.97 C ATOM 109 CD2 LEU L 12 -8.121 14.056 18.990 1.00 23.11 C ATOM 0 H LEU L 12 -4.043 15.003 19.953 1.00 23.41 H new ATOM 0 HA LEU L 12 -6.337 13.766 20.754 1.00 23.42 H new ATOM 0 HB2 LEU L 12 -4.922 13.587 18.333 1.00 22.97 H new ATOM 0 HB3 LEU L 12 -5.941 12.473 18.726 1.00 22.97 H new ATOM 0 HG LEU L 12 -6.600 15.135 18.108 1.00 23.17 H new ATOM 0 HD11 LEU L 12 -7.804 14.245 16.329 1.00 22.97 H new ATOM 0 HD12 LEU L 12 -6.276 13.845 16.212 1.00 22.97 H new ATOM 0 HD13 LEU L 12 -7.333 12.789 16.735 1.00 22.97 H new ATOM 0 HD21 LEU L 12 -8.841 14.554 18.573 1.00 23.11 H new ATOM 0 HD22 LEU L 12 -8.367 13.119 19.047 1.00 23.11 H new ATOM 0 HD23 LEU L 12 -7.963 14.403 19.882 1.00 23.11 H new ATOM 110 N GLU L 13 -5.469 11.782 21.739 1.00 23.94 N ATOM 111 CA GLU L 13 -4.976 10.647 22.497 1.00 24.69 C ATOM 112 C GLU L 13 -5.229 9.317 21.823 1.00 24.91 C ATOM 113 O GLU L 13 -6.284 9.158 21.192 1.00 25.49 O ATOM 114 CB GLU L 13 -5.660 10.524 23.869 1.00 25.74 C ATOM 115 CG GLU L 13 -5.160 11.578 24.879 1.00 27.74 C ATOM 116 CD GLU L 13 -5.658 11.314 26.270 1.00 29.25 C ATOM 117 OE1 GLU L 13 -5.558 10.225 26.803 1.00 30.03 O ATOM 118 OE2 GLU L 13 -6.213 12.326 26.754 1.00 30.07 O ATOM 0 H GLU L 13 -6.316 11.901 21.824 1.00 23.94 H new ATOM 0 HA GLU L 13 -4.025 10.824 22.573 1.00 24.69 H new ATOM 0 HB2 GLU L 13 -6.619 10.617 23.758 1.00 25.74 H new ATOM 0 HB3 GLU L 13 -5.501 9.637 24.227 1.00 25.74 H new ATOM 0 HG2 GLU L 13 -4.190 11.587 24.881 1.00 27.74 H new ATOM 0 HG3 GLU L 13 -5.451 12.459 24.595 1.00 27.74 H new ATOM 119 N ASP L 14 -4.264 8.406 22.006 1.00 24.61 N ATOM 120 CA ASP L 14 -4.393 7.060 21.431 1.00 24.18 C ATOM 121 C ASP L 14 -5.247 6.204 22.376 1.00 24.42 C ATOM 122 O ASP L 14 -5.487 6.533 23.544 1.00 24.37 O ATOM 123 CB ASP L 14 -3.136 6.446 20.911 1.00 23.06 C ATOM 124 CG ASP L 14 -2.103 6.042 21.942 1.00 21.97 C ATOM 125 OD1 ASP L 14 -2.498 5.509 22.997 1.00 21.46 O ATOM 126 OD2 ASP L 14 -0.904 6.286 21.680 1.00 20.95 O ATOM 0 H ASP L 14 -3.541 8.543 22.451 1.00 24.61 H new ATOM 0 HA ASP L 14 -4.870 7.128 20.589 1.00 24.18 H new ATOM 0 HB2 ASP L 14 -3.373 5.660 20.395 1.00 23.06 H new ATOM 0 HB3 ASP L 14 -2.723 7.074 20.298 1.00 23.06 H new ATOM 127 N LYS L 14A -5.727 5.127 21.780 1.00 24.77 N ATOM 128 CA LYS L 14A -6.610 4.179 22.417 1.00 25.33 C ATOM 129 C LYS L 14A -6.083 3.625 23.718 1.00 25.26 C ATOM 130 O LYS L 14A -6.970 3.247 24.536 1.00 25.68 O ATOM 131 CB LYS L 14A -6.991 3.011 21.521 1.00 26.74 C ATOM 132 CG LYS L 14A -7.729 3.387 20.258 1.00 28.38 C ATOM 133 CD LYS L 14A -8.976 4.222 20.544 1.00 29.56 C ATOM 134 CE LYS L 14A -10.048 3.984 19.478 1.00 30.79 C ATOM 135 NZ LYS L 14A -9.516 4.235 18.105 1.00 31.50 N ATOM 0 H LYS L 14A -5.540 4.923 20.966 1.00 24.77 H new ATOM 0 HA LYS L 14A -7.399 4.711 22.604 1.00 25.33 H new ATOM 0 HB2 LYS L 14A -6.184 2.532 21.277 1.00 26.74 H new ATOM 0 HB3 LYS L 14A -7.542 2.397 22.031 1.00 26.74 H new ATOM 0 HG2 LYS L 14A -7.135 3.885 19.675 1.00 28.38 H new ATOM 0 HG3 LYS L 14A -7.984 2.581 19.782 1.00 28.38 H new ATOM 0 HD2 LYS L 14A -9.328 3.995 21.419 1.00 29.56 H new ATOM 0 HD3 LYS L 14A -8.741 5.163 20.568 1.00 29.56 H new ATOM 0 HE2 LYS L 14A -10.371 3.071 19.540 1.00 30.79 H new ATOM 0 HE3 LYS L 14A -10.807 4.565 19.644 1.00 30.79 H new ATOM 0 HZ1 LYS L 14A -10.191 4.261 17.525 1.00 31.50 H new ATOM 0 HZ2 LYS L 14A -9.084 5.013 18.092 1.00 31.50 H new ATOM 0 HZ3 LYS L 14A -8.956 3.581 17.879 1.00 31.50 H new ATOM 136 N THR L 14B -4.777 3.582 23.940 1.00 24.79 N ATOM 137 CA THR L 14B -4.317 2.940 25.205 1.00 24.61 C ATOM 138 C THR L 14B -3.257 3.683 25.953 1.00 25.02 C ATOM 139 O THR L 14B -2.706 3.100 26.944 1.00 25.37 O ATOM 140 CB THR L 14B -3.897 1.433 24.946 1.00 23.20 C ATOM 141 OG1 THR L 14B -2.672 1.481 24.146 1.00 22.04 O ATOM 142 CG2 THR L 14B -5.004 0.643 24.223 1.00 22.66 C ATOM 0 H THR L 14B -4.164 3.890 23.422 1.00 24.79 H new ATOM 0 HA THR L 14B -5.086 2.966 25.796 1.00 24.61 H new ATOM 0 HB THR L 14B -3.752 0.970 25.786 1.00 23.20 H new ATOM 0 HG1 THR L 14B -2.411 0.699 23.985 1.00 22.04 H new ATOM 0 HG21 THR L 14B -4.711 -0.271 24.083 1.00 22.66 H new ATOM 0 HG22 THR L 14B -5.809 0.645 24.764 1.00 22.66 H new ATOM 0 HG23 THR L 14B -5.190 1.057 23.366 1.00 22.66 H new ATOM 143 N GLU L 14C -2.979 4.911 25.561 1.00 25.04 N ATOM 144 CA GLU L 14C -1.926 5.700 26.215 1.00 25.45 C ATOM 145 C GLU L 14C -2.227 5.993 27.667 1.00 26.00 C ATOM 146 O GLU L 14C -1.310 6.102 28.506 1.00 26.33 O ATOM 147 CB GLU L 14C -1.550 6.936 25.467 1.00 24.61 C ATOM 148 CG GLU L 14C -2.644 7.917 25.046 1.00 23.86 C ATOM 149 CD GLU L 14C -2.073 9.238 24.561 1.00 23.16 C ATOM 150 OE1 GLU L 14C -1.680 9.879 25.546 1.00 23.48 O ATOM 151 OE2 GLU L 14C -2.008 9.584 23.405 1.00 22.31 O ATOM 0 H GLU L 14C -3.383 5.316 24.919 1.00 25.04 H new ATOM 0 HA GLU L 14C -1.143 5.128 26.198 1.00 25.45 H new ATOM 0 HB2 GLU L 14C -0.914 7.425 26.013 1.00 24.61 H new ATOM 0 HB3 GLU L 14C -1.081 6.660 24.664 1.00 24.61 H new ATOM 0 HG2 GLU L 14C -3.179 7.519 24.341 1.00 23.86 H new ATOM 0 HG3 GLU L 14C -3.237 8.079 25.796 1.00 23.86 H new ATOM 152 N ARG L 14D -3.483 6.043 28.019 1.00 26.69 N ATOM 153 CA ARG L 14D -3.981 6.344 29.344 1.00 27.35 C ATOM 154 C ARG L 14D -3.597 5.276 30.361 1.00 27.39 C ATOM 155 O ARG L 14D -3.444 5.595 31.544 1.00 27.38 O ATOM 156 CB ARG L 14D -5.521 6.522 29.385 1.00 28.67 C ATOM 157 CG ARG L 14D -5.909 7.191 30.721 1.00 30.27 C ATOM 158 CD ARG L 14D -7.324 6.955 31.078 1.00 31.44 C ATOM 159 NE ARG L 14D -7.569 5.572 31.519 1.00 32.02 N ATOM 160 CZ ARG L 14D -8.773 5.242 32.027 1.00 32.07 C ATOM 161 NH1 ARG L 14D -9.706 6.202 32.109 1.00 31.90 N ATOM 162 NH2 ARG L 14D -8.997 4.000 32.445 1.00 31.56 N ATOM 0 H ARG L 14D -4.117 5.893 27.457 1.00 26.69 H new ATOM 0 HA ARG L 14D -3.560 7.186 29.579 1.00 27.35 H new ATOM 0 HB2 ARG L 14D -5.816 7.067 28.639 1.00 28.67 H new ATOM 0 HB3 ARG L 14D -5.961 5.662 29.300 1.00 28.67 H new ATOM 0 HG2 ARG L 14D -5.338 6.851 31.428 1.00 30.27 H new ATOM 0 HG3 ARG L 14D -5.748 8.146 30.661 1.00 30.27 H new ATOM 0 HD2 ARG L 14D -7.583 7.568 31.784 1.00 31.44 H new ATOM 0 HD3 ARG L 14D -7.885 7.152 30.312 1.00 31.44 H new ATOM 0 HE ARG L 14D -6.949 4.980 31.453 1.00 32.02 H new ATOM 0 HH11 ARG L 14D -9.527 7.000 31.842 1.00 31.90 H new ATOM 0 HH12 ARG L 14D -10.483 6.020 32.429 1.00 31.90 H new ATOM 0 HH21 ARG L 14D -8.374 3.409 32.391 1.00 31.56 H new ATOM 0 HH22 ARG L 14D -9.765 3.787 32.769 1.00 31.56 H new ATOM 163 N GLU L 14E -3.503 4.057 29.868 1.00 27.52 N ATOM 164 CA GLU L 14E -3.119 2.877 30.684 1.00 27.61 C ATOM 165 C GLU L 14E -1.748 3.141 31.308 1.00 27.56 C ATOM 166 O GLU L 14E -1.539 2.975 32.519 1.00 27.68 O ATOM 167 CB GLU L 14E -3.020 1.635 29.811 1.00 27.91 C ATOM 168 CG GLU L 14E -2.955 0.238 30.429 1.00 27.89 C ATOM 169 CD GLU L 14E -2.441 -0.848 29.523 1.00 27.69 C ATOM 170 OE1 GLU L 14E -2.553 -0.525 28.312 1.00 27.31 O ATOM 171 OE2 GLU L 14E -1.935 -1.907 29.866 1.00 27.29 O ATOM 0 H GLU L 14E -3.658 3.870 29.043 1.00 27.52 H new ATOM 0 HA GLU L 14E -3.791 2.733 31.368 1.00 27.61 H new ATOM 0 HB2 GLU L 14E -3.785 1.646 29.215 1.00 27.91 H new ATOM 0 HB3 GLU L 14E -2.229 1.738 29.260 1.00 27.91 H new ATOM 0 HG2 GLU L 14E -2.389 0.276 31.216 1.00 27.89 H new ATOM 0 HG3 GLU L 14E -3.844 -0.007 30.730 1.00 27.89 H new ATOM 172 N LEU L 14F -0.849 3.619 30.462 1.00 27.37 N ATOM 173 CA LEU L 14F 0.519 3.956 30.820 1.00 27.35 C ATOM 174 C LEU L 14F 0.528 5.006 31.932 1.00 27.58 C ATOM 175 O LEU L 14F 1.110 4.758 33.005 1.00 27.94 O ATOM 176 CB LEU L 14F 1.279 4.452 29.588 1.00 27.10 C ATOM 177 CG LEU L 14F 2.048 3.506 28.711 1.00 26.65 C ATOM 178 CD1 LEU L 14F 1.296 2.219 28.430 1.00 26.81 C ATOM 179 CD2 LEU L 14F 2.411 4.207 27.404 1.00 26.20 C ATOM 0 H LEU L 14F -1.025 3.762 29.632 1.00 27.37 H new ATOM 0 HA LEU L 14F 0.966 3.161 31.151 1.00 27.35 H new ATOM 0 HB2 LEU L 14F 0.634 4.902 29.020 1.00 27.10 H new ATOM 0 HB3 LEU L 14F 1.906 5.126 29.895 1.00 27.10 H new ATOM 0 HG LEU L 14F 2.853 3.254 29.189 1.00 26.65 H new ATOM 0 HD11 LEU L 14F 1.835 1.647 27.862 1.00 26.81 H new ATOM 0 HD12 LEU L 14F 1.111 1.763 29.266 1.00 26.81 H new ATOM 0 HD13 LEU L 14F 0.460 2.424 27.982 1.00 26.81 H new ATOM 0 HD21 LEU L 14F 2.908 3.597 26.837 1.00 26.20 H new ATOM 0 HD22 LEU L 14F 1.600 4.484 26.949 1.00 26.20 H new ATOM 0 HD23 LEU L 14F 2.956 4.986 27.595 1.00 26.20 H new ATOM 180 N LEU L 14G -0.107 6.112 31.631 1.00 27.44 N ATOM 181 CA LEU L 14G -0.156 7.283 32.509 1.00 27.56 C ATOM 182 C LEU L 14G -0.764 7.004 33.858 1.00 27.63 C ATOM 183 O LEU L 14G -0.397 7.636 34.868 1.00 27.55 O ATOM 184 CB LEU L 14G -0.726 8.446 31.712 1.00 27.90 C ATOM 185 CG LEU L 14G 0.086 8.972 30.538 1.00 28.52 C ATOM 186 CD1 LEU L 14G 1.237 9.871 30.997 1.00 28.57 C ATOM 187 CD2 LEU L 14G 0.657 7.820 29.711 1.00 28.49 C ATOM 0 H LEU L 14G -0.537 6.218 30.894 1.00 27.44 H new ATOM 0 HA LEU L 14G 0.737 7.547 32.782 1.00 27.56 H new ATOM 0 HB2 LEU L 14G -1.596 8.178 31.376 1.00 27.90 H new ATOM 0 HB3 LEU L 14G -0.874 9.183 32.325 1.00 27.90 H new ATOM 0 HG LEU L 14G -0.521 9.497 29.994 1.00 28.52 H new ATOM 0 HD11 LEU L 14G 1.730 10.186 30.223 1.00 28.57 H new ATOM 0 HD12 LEU L 14G 0.880 10.630 31.484 1.00 28.57 H new ATOM 0 HD13 LEU L 14G 1.831 9.367 31.575 1.00 28.57 H new ATOM 0 HD21 LEU L 14G 1.170 8.177 28.969 1.00 28.49 H new ATOM 0 HD22 LEU L 14G 1.233 7.275 30.269 1.00 28.49 H new ATOM 0 HD23 LEU L 14G -0.069 7.276 29.369 1.00 28.49 H new ATOM 188 N GLU L 14H -1.671 6.051 33.908 1.00 28.09 N ATOM 189 CA GLU L 14H -2.365 5.646 35.126 1.00 28.64 C ATOM 190 C GLU L 14H -1.524 4.713 35.976 1.00 28.70 C ATOM 191 O GLU L 14H -1.982 4.315 37.063 1.00 29.50 O ATOM 192 CB GLU L 14H -3.693 4.936 34.833 1.00 29.43 C ATOM 193 CG GLU L 14H -4.663 5.701 33.935 1.00 30.77 C ATOM 194 CD GLU L 14H -6.034 5.141 33.779 1.00 31.93 C ATOM 195 OE1 GLU L 14H -6.041 3.952 33.362 1.00 32.15 O ATOM 196 OE2 GLU L 14H -7.044 5.797 34.023 1.00 32.47 O ATOM 0 H GLU L 14H -1.913 5.603 33.215 1.00 28.09 H new ATOM 0 HA GLU L 14H -2.535 6.472 35.606 1.00 28.64 H new ATOM 0 HB2 GLU L 14H -3.500 4.080 34.419 1.00 29.43 H new ATOM 0 HB3 GLU L 14H -4.135 4.750 35.676 1.00 29.43 H new ATOM 0 HG2 GLU L 14H -4.745 6.603 34.281 1.00 30.77 H new ATOM 0 HG3 GLU L 14H -4.265 5.770 33.053 1.00 30.77 H new ATOM 197 N SER L 14I -0.366 4.344 35.459 1.00 28.32 N ATOM 198 CA SER L 14I 0.533 3.436 36.197 1.00 28.03 C ATOM 199 C SER L 14I 1.579 4.280 36.924 1.00 27.70 C ATOM 200 O SER L 14I 2.157 3.841 37.938 1.00 27.49 O ATOM 201 CB SER L 14I 1.127 2.364 35.321 1.00 27.92 C ATOM 202 OG SER L 14I 2.146 2.843 34.467 1.00 27.99 O ATOM 0 H SER L 14I -0.073 4.598 34.691 1.00 28.32 H new ATOM 0 HA SER L 14I 0.022 2.940 36.856 1.00 28.03 H new ATOM 0 HB2 SER L 14I 1.488 1.660 35.882 1.00 27.92 H new ATOM 0 HB3 SER L 14I 0.424 1.967 34.784 1.00 27.92 H new ATOM 0 HG SER L 14I 1.845 3.468 33.994 1.00 27.99 H new ATOM 203 N TYR L 14J 1.766 5.472 36.381 1.00 27.34 N ATOM 204 CA TYR L 14J 2.743 6.432 36.906 1.00 27.17 C ATOM 205 C TYR L 14J 2.133 7.178 38.096 1.00 27.36 C ATOM 206 O TYR L 14J 2.000 6.649 39.207 1.00 27.54 O ATOM 207 CB TYR L 14J 3.232 7.422 35.844 1.00 26.50 C ATOM 208 CG TYR L 14J 3.574 6.878 34.476 1.00 25.87 C ATOM 209 CD1 TYR L 14J 4.010 5.562 34.287 1.00 25.25 C ATOM 210 CD2 TYR L 14J 3.525 7.703 33.348 1.00 25.40 C ATOM 211 CE1 TYR L 14J 4.341 5.078 33.038 1.00 24.69 C ATOM 212 CE2 TYR L 14J 3.868 7.237 32.082 1.00 24.85 C ATOM 213 CZ TYR L 14J 4.276 5.925 31.933 1.00 24.69 C ATOM 214 OH TYR L 14J 4.585 5.466 30.671 1.00 24.09 O ATOM 0 H TYR L 14J 1.332 5.755 35.695 1.00 27.34 H new ATOM 0 HA TYR L 14J 3.523 5.931 37.193 1.00 27.17 H new ATOM 0 HB2 TYR L 14J 2.548 8.101 35.732 1.00 26.50 H new ATOM 0 HB3 TYR L 14J 4.020 7.868 36.193 1.00 26.50 H new ATOM 0 HD1 TYR L 14J 4.079 4.998 35.023 1.00 25.25 H new ATOM 0 HD2 TYR L 14J 3.256 8.588 33.446 1.00 25.40 H new ATOM 0 HE1 TYR L 14J 4.606 4.193 32.934 1.00 24.69 H new ATOM 0 HE2 TYR L 14J 3.823 7.802 31.345 1.00 24.85 H new ATOM 0 HH TYR L 14J 4.584 4.626 30.670 1.00 24.09 H new TER 215 TYR L 14J ATOM 216 N ILE H 16 5.163 -9.321 18.267 1.00 23.28 N ATOM 217 CA ILE H 16 4.454 -9.102 19.520 1.00 23.53 C ATOM 218 C ILE H 16 3.398 -10.196 19.718 1.00 24.11 C ATOM 219 O ILE H 16 2.733 -10.587 18.742 1.00 24.22 O ATOM 220 CB ILE H 16 3.747 -7.685 19.588 1.00 22.71 C ATOM 221 CG1 ILE H 16 4.676 -6.555 19.089 1.00 22.03 C ATOM 222 CG2 ILE H 16 3.239 -7.393 21.035 1.00 22.25 C ATOM 223 CD1 ILE H 16 5.782 -6.178 20.131 1.00 21.30 C ATOM 0 HA ILE H 16 5.118 -9.133 20.226 1.00 23.53 H new ATOM 0 HB ILE H 16 2.982 -7.711 18.993 1.00 22.71 H new ATOM 0 HG12 ILE H 16 5.098 -6.831 18.260 1.00 22.03 H new ATOM 0 HG13 ILE H 16 4.144 -5.769 18.889 1.00 22.03 H new ATOM 0 HG21 ILE H 16 2.810 -6.523 21.058 1.00 22.25 H new ATOM 0 HG22 ILE H 16 2.601 -8.075 21.298 1.00 22.25 H new ATOM 0 HG23 ILE H 16 3.990 -7.399 21.649 1.00 22.25 H new ATOM 0 HD11 ILE H 16 6.336 -5.468 19.772 1.00 21.30 H new ATOM 0 HD12 ILE H 16 5.364 -5.877 20.953 1.00 21.30 H new ATOM 0 HD13 ILE H 16 6.332 -6.955 20.315 1.00 21.30 H new ATOM 224 N VAL H 17 3.268 -10.606 20.957 1.00 24.66 N ATOM 225 CA VAL H 17 2.292 -11.614 21.394 1.00 25.27 C ATOM 226 C VAL H 17 1.345 -10.952 22.403 1.00 25.91 C ATOM 227 O VAL H 17 1.776 -10.305 23.380 1.00 26.06 O ATOM 228 CB VAL H 17 3.010 -12.849 21.978 1.00 25.34 C ATOM 229 CG1 VAL H 17 2.049 -13.979 22.352 1.00 24.89 C ATOM 230 CG2 VAL H 17 4.154 -13.348 21.116 1.00 24.92 C ATOM 0 H VAL H 17 3.754 -10.304 21.599 1.00 24.66 H new ATOM 0 HA VAL H 17 1.771 -11.937 20.642 1.00 25.27 H new ATOM 0 HB VAL H 17 3.409 -12.534 22.804 1.00 25.34 H new ATOM 0 HG11 VAL H 17 2.552 -14.726 22.712 1.00 24.89 H new ATOM 0 HG12 VAL H 17 1.420 -13.662 23.019 1.00 24.89 H new ATOM 0 HG13 VAL H 17 1.565 -14.267 21.562 1.00 24.89 H new ATOM 0 HG21 VAL H 17 4.562 -14.122 21.536 1.00 24.92 H new ATOM 0 HG22 VAL H 17 3.816 -13.596 20.241 1.00 24.92 H new ATOM 0 HG23 VAL H 17 4.817 -12.646 21.019 1.00 24.92 H new ATOM 231 N GLU H 18 0.067 -11.104 22.139 1.00 26.51 N ATOM 232 CA GLU H 18 -1.007 -10.526 22.950 1.00 27.06 C ATOM 233 C GLU H 18 -1.124 -9.024 22.874 1.00 27.25 C ATOM 234 O GLU H 18 -1.550 -8.362 23.852 1.00 27.52 O ATOM 235 CB GLU H 18 -0.865 -10.948 24.419 1.00 27.49 C ATOM 236 CG GLU H 18 -0.964 -12.489 24.576 1.00 28.44 C ATOM 237 CD GLU H 18 -2.275 -13.019 24.027 1.00 29.10 C ATOM 238 OE1 GLU H 18 -3.351 -12.676 24.506 1.00 29.15 O ATOM 239 OE2 GLU H 18 -2.106 -13.809 23.071 1.00 29.39 O ATOM 0 H GLU H 18 -0.219 -11.557 21.467 1.00 26.51 H new ATOM 0 HA GLU H 18 -1.823 -10.882 22.565 1.00 27.06 H new ATOM 0 HB2 GLU H 18 -0.013 -10.640 24.765 1.00 27.49 H new ATOM 0 HB3 GLU H 18 -1.557 -10.522 24.948 1.00 27.49 H new ATOM 0 HG2 GLU H 18 -0.223 -12.911 24.113 1.00 28.44 H new ATOM 0 HG3 GLU H 18 -0.885 -12.726 25.513 1.00 28.44 H new ATOM 240 N GLY H 19 -0.787 -8.471 21.717 1.00 27.10 N ATOM 241 CA GLY H 19 -0.884 -7.019 21.474 1.00 27.24 C ATOM 242 C GLY H 19 -2.079 -6.764 20.541 1.00 27.45 C ATOM 243 O GLY H 19 -2.952 -7.643 20.380 1.00 27.56 O ATOM 0 H GLY H 19 -0.494 -8.919 21.044 1.00 27.10 H new ATOM 0 HA2 GLY H 19 -1.002 -6.543 22.311 1.00 27.24 H new ATOM 0 HA3 GLY H 19 -0.065 -6.688 21.072 1.00 27.24 H new ATOM 244 N SER H 20 -2.081 -5.575 19.949 1.00 27.12 N ATOM 245 CA SER H 20 -3.151 -5.187 19.014 1.00 26.97 C ATOM 246 C SER H 20 -2.537 -4.401 17.865 1.00 26.74 C ATOM 247 O SER H 20 -1.359 -4.078 17.944 1.00 26.41 O ATOM 248 CB SER H 20 -4.176 -4.322 19.723 1.00 27.51 C ATOM 249 OG SER H 20 -4.393 -4.882 21.020 1.00 28.32 O ATOM 0 H SER H 20 -1.477 -4.975 20.070 1.00 27.12 H new ATOM 0 HA SER H 20 -3.591 -5.984 18.678 1.00 26.97 H new ATOM 0 HB2 SER H 20 -3.859 -3.408 19.795 1.00 27.51 H new ATOM 0 HB3 SER H 20 -5.005 -4.295 19.220 1.00 27.51 H new ATOM 0 HG SER H 20 -4.054 -4.380 21.602 1.00 28.32 H new ATOM 250 N ASP H 21 -3.372 -4.149 16.890 1.00 26.83 N ATOM 251 CA ASP H 21 -3.018 -3.369 15.691 1.00 26.77 C ATOM 252 C ASP H 21 -2.721 -1.932 16.172 1.00 26.42 C ATOM 253 O ASP H 21 -3.527 -1.366 16.921 1.00 26.56 O ATOM 254 CB ASP H 21 -4.187 -3.390 14.700 1.00 27.54 C ATOM 255 CG ASP H 21 -4.217 -4.574 13.759 1.00 28.01 C ATOM 256 OD1 ASP H 21 -3.496 -5.556 13.962 1.00 27.38 O ATOM 257 OD2 ASP H 21 -4.990 -4.466 12.749 1.00 28.38 O ATOM 0 H ASP H 21 -4.186 -4.426 16.889 1.00 26.83 H new ATOM 0 HA ASP H 21 -2.246 -3.738 15.235 1.00 26.77 H new ATOM 0 HB2 ASP H 21 -5.017 -3.373 15.202 1.00 27.54 H new ATOM 0 HB3 ASP H 21 -4.158 -2.577 14.172 1.00 27.54 H new ATOM 258 N ALA H 22 -1.580 -1.429 15.754 1.00 25.91 N ATOM 259 CA ALA H 22 -1.198 -0.041 16.148 1.00 25.25 C ATOM 260 C ALA H 22 -2.128 0.902 15.378 1.00 24.82 C ATOM 261 O ALA H 22 -2.508 0.540 14.242 1.00 24.70 O ATOM 262 CB ALA H 22 0.264 0.175 15.770 1.00 24.72 C ATOM 0 H ALA H 22 -1.012 -1.841 15.256 1.00 25.91 H new ATOM 0 HA ALA H 22 -1.288 0.121 17.100 1.00 25.25 H new ATOM 0 HB1 ALA H 22 0.533 1.073 16.018 1.00 24.72 H new ATOM 0 HB2 ALA H 22 0.818 -0.469 16.238 1.00 24.72 H new ATOM 0 HB3 ALA H 22 0.372 0.058 14.813 1.00 24.72 H new ATOM 263 N GLU H 23 -2.476 2.015 16.004 1.00 24.27 N ATOM 264 CA GLU H 23 -3.251 3.059 15.300 1.00 23.89 C ATOM 265 C GLU H 23 -2.340 3.731 14.251 1.00 23.57 C ATOM 266 O GLU H 23 -1.103 3.667 14.344 1.00 23.21 O ATOM 267 CB GLU H 23 -3.659 4.187 16.224 1.00 24.42 C ATOM 268 CG GLU H 23 -4.176 3.886 17.621 1.00 25.54 C ATOM 269 CD GLU H 23 -5.129 4.940 18.116 1.00 26.40 C ATOM 270 OE1 GLU H 23 -5.845 5.550 17.317 1.00 27.66 O ATOM 271 OE2 GLU H 23 -5.125 5.100 19.330 1.00 26.42 O ATOM 0 H GLU H 23 -2.283 2.195 16.822 1.00 24.27 H new ATOM 0 HA GLU H 23 -4.031 2.621 14.925 1.00 23.89 H new ATOM 0 HB2 GLU H 23 -2.890 4.770 16.322 1.00 24.42 H new ATOM 0 HB3 GLU H 23 -4.346 4.698 15.768 1.00 24.42 H new ATOM 0 HG2 GLU H 23 -4.622 3.024 17.620 1.00 25.54 H new ATOM 0 HG3 GLU H 23 -3.427 3.817 18.233 1.00 25.54 H new ATOM 272 N ILE H 24 -2.972 4.392 13.283 1.00 23.39 N ATOM 273 CA ILE H 24 -2.204 5.106 12.256 1.00 23.13 C ATOM 274 C ILE H 24 -1.426 6.275 12.885 1.00 22.64 C ATOM 275 O ILE H 24 -1.984 7.154 13.552 1.00 22.52 O ATOM 276 CB ILE H 24 -3.049 5.544 11.019 1.00 23.11 C ATOM 277 CG1 ILE H 24 -3.632 4.306 10.296 1.00 22.97 C ATOM 278 CG2 ILE H 24 -2.156 6.360 10.003 1.00 22.99 C ATOM 279 CD1 ILE H 24 -2.625 3.641 9.307 1.00 22.54 C ATOM 0 H ILE H 24 -3.827 4.441 13.200 1.00 23.39 H new ATOM 0 HA ILE H 24 -1.565 4.472 11.895 1.00 23.13 H new ATOM 0 HB ILE H 24 -3.775 6.105 11.335 1.00 23.11 H new ATOM 0 HG12 ILE H 24 -3.906 3.652 10.958 1.00 22.97 H new ATOM 0 HG13 ILE H 24 -4.429 4.569 9.809 1.00 22.97 H new ATOM 0 HG21 ILE H 24 -2.693 6.625 9.240 1.00 22.99 H new ATOM 0 HG22 ILE H 24 -1.806 7.151 10.442 1.00 22.99 H new ATOM 0 HG23 ILE H 24 -1.419 5.806 9.702 1.00 22.99 H new ATOM 0 HD11 ILE H 24 -3.044 2.874 8.885 1.00 22.54 H new ATOM 0 HD12 ILE H 24 -2.367 4.283 8.627 1.00 22.54 H new ATOM 0 HD13 ILE H 24 -1.837 3.352 9.793 1.00 22.54 H new ATOM 280 N GLY H 25 -0.131 6.230 12.643 1.00 22.35 N ATOM 281 CA GLY H 25 0.862 7.195 13.052 1.00 21.94 C ATOM 282 C GLY H 25 1.059 7.241 14.561 1.00 21.59 C ATOM 283 O GLY H 25 1.333 8.316 15.147 1.00 21.53 O ATOM 0 H GLY H 25 0.217 5.581 12.199 1.00 22.35 H new ATOM 0 HA2 GLY H 25 1.707 6.982 12.627 1.00 21.94 H new ATOM 0 HA3 GLY H 25 0.600 8.075 12.738 1.00 21.94 H new ATOM 284 N MET H 26 0.985 6.074 15.158 1.00 21.04 N ATOM 285 CA MET H 26 1.090 5.916 16.622 1.00 20.45 C ATOM 286 C MET H 26 2.518 5.797 17.127 1.00 19.72 C ATOM 287 O MET H 26 2.766 6.061 18.322 1.00 19.35 O ATOM 288 CB MET H 26 0.233 4.734 16.997 1.00 21.56 C ATOM 289 CG MET H 26 0.019 4.548 18.462 1.00 22.28 C ATOM 290 SD MET H 26 -0.541 2.785 18.596 1.00 22.70 S ATOM 291 CE MET H 26 -1.544 2.970 20.081 1.00 22.55 C ATOM 0 H MET H 26 0.871 5.333 14.736 1.00 21.04 H new ATOM 0 HA MET H 26 0.770 6.721 17.059 1.00 20.45 H new ATOM 0 HB2 MET H 26 -0.631 4.829 16.567 1.00 21.56 H new ATOM 0 HB3 MET H 26 0.641 3.930 16.639 1.00 21.56 H new ATOM 0 HG2 MET H 26 0.834 4.703 18.965 1.00 22.28 H new ATOM 0 HG3 MET H 26 -0.648 5.162 18.806 1.00 22.28 H new ATOM 0 HE1 MET H 26 -2.234 2.289 20.092 1.00 22.55 H new ATOM 0 HE2 MET H 26 -0.982 2.873 20.866 1.00 22.55 H new ATOM 0 HE3 MET H 26 -1.957 3.848 20.086 1.00 22.55 H new ATOM 292 N SER H 27 3.416 5.389 16.271 1.00 19.05 N ATOM 293 CA SER H 27 4.836 5.220 16.533 1.00 18.65 C ATOM 294 C SER H 27 5.647 5.728 15.323 1.00 18.03 C ATOM 295 O SER H 27 6.222 4.899 14.613 1.00 17.93 O ATOM 296 CB SER H 27 5.209 3.742 16.720 1.00 18.61 C ATOM 297 OG SER H 27 4.659 3.218 17.899 1.00 18.40 O ATOM 0 H SER H 27 3.208 5.187 15.462 1.00 19.05 H new ATOM 0 HA SER H 27 5.036 5.716 17.342 1.00 18.65 H new ATOM 0 HB2 SER H 27 4.895 3.229 15.959 1.00 18.61 H new ATOM 0 HB3 SER H 27 6.174 3.651 16.744 1.00 18.61 H new ATOM 0 HG SER H 27 5.154 3.412 18.550 1.00 18.40 H new ATOM 298 N PRO H 28 5.684 7.035 15.192 1.00 17.69 N ATOM 299 CA PRO H 28 6.347 7.678 14.049 1.00 17.43 C ATOM 300 C PRO H 28 7.819 7.365 13.950 1.00 17.11 C ATOM 301 O PRO H 28 8.411 7.475 12.865 1.00 17.07 O ATOM 302 CB PRO H 28 6.034 9.159 14.186 1.00 17.35 C ATOM 303 CG PRO H 28 5.541 9.349 15.580 1.00 17.32 C ATOM 304 CD PRO H 28 5.007 8.018 16.063 1.00 17.39 C ATOM 0 HA PRO H 28 6.012 7.332 13.207 1.00 17.43 H new ATOM 0 HB2 PRO H 28 6.824 9.697 14.021 1.00 17.35 H new ATOM 0 HB3 PRO H 28 5.364 9.433 13.541 1.00 17.35 H new ATOM 0 HG2 PRO H 28 6.258 9.657 16.156 1.00 17.32 H new ATOM 0 HG3 PRO H 28 4.846 10.025 15.606 1.00 17.32 H new ATOM 0 HD2 PRO H 28 5.215 7.868 16.999 1.00 17.39 H new ATOM 0 HD3 PRO H 28 4.042 7.968 15.975 1.00 17.39 H new ATOM 305 N TRP H 29 8.383 6.944 15.080 1.00 16.85 N ATOM 306 CA TRP H 29 9.811 6.609 15.191 1.00 16.07 C ATOM 307 C TRP H 29 10.122 5.179 14.804 1.00 16.65 C ATOM 308 O TRP H 29 11.278 4.840 14.461 1.00 16.71 O ATOM 309 CB TRP H 29 10.280 6.948 16.618 1.00 13.36 C ATOM 310 CG TRP H 29 9.295 6.590 17.672 1.00 11.59 C ATOM 311 CD1 TRP H 29 9.038 5.347 18.208 1.00 10.84 C ATOM 312 CD2 TRP H 29 8.378 7.492 18.318 1.00 10.70 C ATOM 313 NE1 TRP H 29 8.041 5.424 19.151 1.00 10.51 N ATOM 314 CE2 TRP H 29 7.630 6.742 19.237 1.00 10.57 C ATOM 315 CE3 TRP H 29 8.125 8.847 18.183 1.00 11.02 C ATOM 316 CZ2 TRP H 29 6.661 7.317 20.035 1.00 10.83 C ATOM 317 CZ3 TRP H 29 7.167 9.448 18.974 1.00 10.76 C ATOM 318 CH2 TRP H 29 6.456 8.693 19.902 1.00 11.04 C ATOM 0 H TRP H 29 7.946 6.842 15.814 1.00 16.85 H new ATOM 0 HA TRP H 29 10.306 7.143 14.551 1.00 16.07 H new ATOM 0 HB2 TRP H 29 11.113 6.484 16.795 1.00 13.36 H new ATOM 0 HB3 TRP H 29 10.467 7.898 16.671 1.00 13.36 H new ATOM 0 HD1 TRP H 29 9.478 4.564 17.965 1.00 10.84 H new ATOM 0 HE1 TRP H 29 7.727 4.767 19.608 1.00 10.51 H new ATOM 0 HE3 TRP H 29 8.599 9.350 17.561 1.00 11.02 H new ATOM 0 HZ2 TRP H 29 6.165 6.810 20.636 1.00 10.83 H new ATOM 0 HZ3 TRP H 29 6.996 10.358 18.887 1.00 10.76 H new ATOM 0 HH2 TRP H 29 5.830 9.114 20.446 1.00 11.04 H new ATOM 319 N GLN H 30 9.113 4.314 14.846 1.00 17.37 N ATOM 320 CA GLN H 30 9.279 2.884 14.507 1.00 17.67 C ATOM 321 C GLN H 30 9.950 2.752 13.145 1.00 18.24 C ATOM 322 O GLN H 30 9.505 3.387 12.160 1.00 18.85 O ATOM 323 CB GLN H 30 7.959 2.125 14.549 1.00 17.67 C ATOM 324 CG GLN H 30 8.118 0.652 14.140 1.00 17.92 C ATOM 325 CD GLN H 30 8.852 -0.108 15.239 1.00 18.11 C ATOM 326 OE1 GLN H 30 8.544 0.125 16.400 1.00 18.74 O ATOM 327 NE2 GLN H 30 9.784 -0.951 14.871 1.00 18.26 N ATOM 0 H GLN H 30 8.311 4.530 15.070 1.00 17.37 H new ATOM 0 HA GLN H 30 9.848 2.480 15.180 1.00 17.67 H new ATOM 0 HB2 GLN H 30 7.590 2.171 15.445 1.00 17.67 H new ATOM 0 HB3 GLN H 30 7.322 2.556 13.957 1.00 17.67 H new ATOM 0 HG2 GLN H 30 7.247 0.254 13.985 1.00 17.92 H new ATOM 0 HG3 GLN H 30 8.610 0.590 13.307 1.00 17.92 H new ATOM 0 HE21 GLN H 30 9.952 -1.069 14.036 1.00 18.26 H new ATOM 0 HE22 GLN H 30 10.228 -1.387 15.465 1.00 18.26 H new ATOM 328 N VAL H 31 10.993 1.958 13.091 1.00 18.55 N ATOM 329 CA VAL H 31 11.731 1.685 11.842 1.00 19.22 C ATOM 330 C VAL H 31 11.803 0.157 11.630 1.00 20.26 C ATOM 331 O VAL H 31 11.709 -0.613 12.598 1.00 20.09 O ATOM 332 CB VAL H 31 13.128 2.317 11.959 1.00 18.70 C ATOM 333 CG1 VAL H 31 14.043 1.960 10.796 1.00 17.85 C ATOM 334 CG2 VAL H 31 13.108 3.798 12.278 1.00 18.19 C ATOM 0 H VAL H 31 11.310 1.549 13.778 1.00 18.55 H new ATOM 0 HA VAL H 31 11.285 2.071 11.072 1.00 19.22 H new ATOM 0 HB VAL H 31 13.526 1.904 12.741 1.00 18.70 H new ATOM 0 HG11 VAL H 31 14.906 2.384 10.921 1.00 17.85 H new ATOM 0 HG12 VAL H 31 14.158 0.998 10.758 1.00 17.85 H new ATOM 0 HG13 VAL H 31 13.648 2.271 9.966 1.00 17.85 H new ATOM 0 HG21 VAL H 31 14.018 4.129 12.337 1.00 18.19 H new ATOM 0 HG22 VAL H 31 12.636 4.274 11.577 1.00 18.19 H new ATOM 0 HG23 VAL H 31 12.657 3.941 13.125 1.00 18.19 H new ATOM 335 N MET H 32 11.957 -0.238 10.389 1.00 21.43 N ATOM 336 CA MET H 32 12.127 -1.659 10.029 1.00 22.67 C ATOM 337 C MET H 32 13.520 -1.902 9.458 1.00 23.55 C ATOM 338 O MET H 32 13.945 -1.123 8.584 1.00 23.89 O ATOM 339 CB MET H 32 11.055 -2.071 9.005 1.00 22.43 C ATOM 340 CG MET H 32 11.342 -3.420 8.457 1.00 22.72 C ATOM 341 SD MET H 32 10.100 -3.916 7.236 1.00 23.30 S ATOM 342 CE MET H 32 8.711 -4.350 8.266 1.00 21.98 C ATOM 0 H MET H 32 11.968 0.298 9.717 1.00 21.43 H new ATOM 0 HA MET H 32 12.025 -2.198 10.829 1.00 22.67 H new ATOM 0 HB2 MET H 32 10.181 -2.067 9.426 1.00 22.43 H new ATOM 0 HB3 MET H 32 11.025 -1.424 8.283 1.00 22.43 H new ATOM 0 HG2 MET H 32 12.221 -3.424 8.047 1.00 22.72 H new ATOM 0 HG3 MET H 32 11.364 -4.067 9.180 1.00 22.72 H new ATOM 0 HE1 MET H 32 8.476 -5.279 8.118 1.00 21.98 H new ATOM 0 HE2 MET H 32 8.946 -4.221 9.198 1.00 21.98 H new ATOM 0 HE3 MET H 32 7.954 -3.786 8.043 1.00 21.98 H new ATOM 343 N LEU H 33 14.205 -2.900 9.972 1.00 24.59 N ATOM 344 CA LEU H 33 15.522 -3.307 9.393 1.00 25.92 C ATOM 345 C LEU H 33 15.151 -4.354 8.309 1.00 26.71 C ATOM 346 O LEU H 33 14.538 -5.385 8.621 1.00 26.70 O ATOM 347 CB LEU H 33 16.519 -3.747 10.414 1.00 26.16 C ATOM 348 CG LEU H 33 17.363 -2.802 11.233 1.00 26.86 C ATOM 349 CD1 LEU H 33 18.211 -3.543 12.270 1.00 26.61 C ATOM 350 CD2 LEU H 33 18.341 -2.029 10.327 1.00 27.09 C ATOM 0 H LEU H 33 13.950 -3.366 10.649 1.00 24.59 H new ATOM 0 HA LEU H 33 16.004 -2.565 8.996 1.00 25.92 H new ATOM 0 HB2 LEU H 33 16.032 -4.295 11.049 1.00 26.16 H new ATOM 0 HB3 LEU H 33 17.139 -4.332 9.952 1.00 26.16 H new ATOM 0 HG LEU H 33 16.744 -2.203 11.679 1.00 26.86 H new ATOM 0 HD11 LEU H 33 18.738 -2.903 12.775 1.00 26.61 H new ATOM 0 HD12 LEU H 33 17.630 -4.031 12.874 1.00 26.61 H new ATOM 0 HD13 LEU H 33 18.804 -4.165 11.819 1.00 26.61 H new ATOM 0 HD21 LEU H 33 18.876 -1.427 10.867 1.00 27.09 H new ATOM 0 HD22 LEU H 33 18.923 -2.656 9.870 1.00 27.09 H new ATOM 0 HD23 LEU H 33 17.840 -1.517 9.672 1.00 27.09 H new ATOM 351 N PHE H 34 15.536 -4.028 7.109 1.00 27.69 N ATOM 352 CA PHE H 34 15.175 -4.839 5.924 1.00 29.13 C ATOM 353 C PHE H 34 16.421 -5.151 5.109 1.00 30.60 C ATOM 354 O PHE H 34 17.298 -4.291 4.910 1.00 30.60 O ATOM 355 CB PHE H 34 14.123 -4.072 5.113 1.00 28.25 C ATOM 356 CG PHE H 34 13.413 -4.837 4.047 1.00 27.64 C ATOM 357 CD1 PHE H 34 12.354 -5.684 4.384 1.00 27.25 C ATOM 358 CD2 PHE H 34 13.786 -4.702 2.711 1.00 27.23 C ATOM 359 CE1 PHE H 34 11.679 -6.399 3.419 1.00 26.92 C ATOM 360 CE2 PHE H 34 13.124 -5.422 1.716 1.00 27.34 C ATOM 361 CZ PHE H 34 12.055 -6.265 2.086 1.00 27.04 C ATOM 0 H PHE H 34 16.014 -3.336 6.931 1.00 27.69 H new ATOM 0 HA PHE H 34 14.794 -5.690 6.191 1.00 29.13 H new ATOM 0 HB2 PHE H 34 13.460 -3.724 5.729 1.00 28.25 H new ATOM 0 HB3 PHE H 34 14.556 -3.308 4.701 1.00 28.25 H new ATOM 0 HD1 PHE H 34 12.100 -5.766 5.275 1.00 27.25 H new ATOM 0 HD2 PHE H 34 14.481 -4.128 2.481 1.00 27.23 H new ATOM 0 HE1 PHE H 34 10.980 -6.965 3.656 1.00 26.92 H new ATOM 0 HE2 PHE H 34 13.383 -5.348 0.826 1.00 27.34 H new ATOM 0 HZ PHE H 34 11.595 -6.738 1.430 1.00 27.04 H new ATOM 362 N ARG H 35 16.465 -6.412 4.657 1.00 32.21 N ATOM 363 CA ARG H 35 17.603 -6.843 3.837 1.00 33.92 C ATOM 364 C ARG H 35 17.192 -7.055 2.382 1.00 34.87 C ATOM 365 O ARG H 35 16.116 -7.552 2.029 1.00 35.15 O ATOM 366 CB ARG H 35 18.405 -7.974 4.409 1.00 35.04 C ATOM 367 CG ARG H 35 17.791 -9.364 4.334 1.00 35.92 C ATOM 368 CD ARG H 35 18.884 -10.397 4.471 1.00 36.33 C ATOM 369 NE ARG H 35 18.269 -11.687 4.807 1.00 36.84 N ATOM 370 CZ ARG H 35 19.013 -12.800 4.916 1.00 36.91 C ATOM 371 NH1 ARG H 35 20.327 -12.772 4.744 1.00 36.30 N ATOM 372 NH2 ARG H 35 18.363 -13.949 5.122 1.00 37.00 N ATOM 0 H ARG H 35 15.868 -7.013 4.808 1.00 32.21 H new ATOM 0 HA ARG H 35 18.232 -6.104 3.853 1.00 33.92 H new ATOM 0 HB2 ARG H 35 19.261 -7.998 3.953 1.00 35.04 H new ATOM 0 HB3 ARG H 35 18.586 -7.774 5.341 1.00 35.04 H new ATOM 0 HG2 ARG H 35 17.134 -9.478 5.038 1.00 35.92 H new ATOM 0 HG3 ARG H 35 17.326 -9.479 3.491 1.00 35.92 H new ATOM 0 HD2 ARG H 35 19.386 -10.468 3.644 1.00 36.33 H new ATOM 0 HD3 ARG H 35 19.512 -10.133 5.162 1.00 36.33 H new ATOM 0 HE ARG H 35 17.420 -11.731 4.936 1.00 36.84 H new ATOM 0 HH11 ARG H 35 20.721 -12.030 4.558 1.00 36.30 H new ATOM 0 HH12 ARG H 35 20.786 -13.496 4.818 1.00 36.30 H new ATOM 0 HH21 ARG H 35 17.505 -13.953 5.179 1.00 37.00 H new ATOM 0 HH22 ARG H 35 18.803 -14.684 5.197 1.00 37.00 H new ATOM 373 N LYS H 36 18.126 -6.624 1.546 1.00 35.55 N ATOM 374 CA LYS H 36 18.013 -6.721 0.088 1.00 36.33 C ATOM 375 C LYS H 36 17.726 -8.149 -0.315 1.00 36.86 C ATOM 376 O LYS H 36 16.564 -8.462 -0.626 1.00 37.14 O ATOM 377 CB LYS H 36 19.306 -6.177 -0.543 1.00 36.58 C ATOM 378 CG LYS H 36 19.724 -4.874 0.190 1.00 36.75 C ATOM 379 CD LYS H 36 20.813 -4.135 -0.559 1.00 36.52 C ATOM 380 CE LYS H 36 21.202 -2.839 0.132 1.00 36.33 C ATOM 381 NZ LYS H 36 22.176 -2.087 -0.712 1.00 36.15 N ATOM 0 H LYS H 36 18.859 -6.259 1.810 1.00 35.55 H new ATOM 0 HA LYS H 36 17.271 -6.186 -0.236 1.00 36.33 H new ATOM 0 HB2 LYS H 36 20.013 -6.838 -0.479 1.00 36.58 H new ATOM 0 HB3 LYS H 36 19.168 -6.000 -1.487 1.00 36.58 H new ATOM 0 HG2 LYS H 36 18.951 -4.297 0.290 1.00 36.75 H new ATOM 0 HG3 LYS H 36 20.035 -5.090 1.083 1.00 36.75 H new ATOM 0 HD2 LYS H 36 21.594 -4.705 -0.638 1.00 36.52 H new ATOM 0 HD3 LYS H 36 20.510 -3.942 -1.460 1.00 36.52 H new ATOM 0 HE2 LYS H 36 20.413 -2.298 0.290 1.00 36.33 H new ATOM 0 HE3 LYS H 36 21.593 -3.030 0.999 1.00 36.33 H new ATOM 0 HZ1 LYS H 36 22.050 -1.213 -0.604 1.00 36.15 H new ATOM 0 HZ2 LYS H 36 23.005 -2.299 -0.469 1.00 36.15 H new ATOM 0 HZ3 LYS H 36 22.054 -2.300 -1.567 1.00 36.15 H new ATOM 382 N SER H 36A 18.722 -9.011 -0.264 1.00 37.26 N ATOM 383 CA SER H 36A 18.603 -10.419 -0.673 1.00 37.56 C ATOM 384 C SER H 36A 19.007 -11.346 0.476 1.00 37.58 C ATOM 385 O SER H 36A 20.196 -11.357 0.861 1.00 37.75 O ATOM 386 CB SER H 36A 19.551 -10.708 -1.846 1.00 38.26 C ATOM 387 OG SER H 36A 19.609 -9.585 -2.717 1.00 39.20 O ATOM 0 H SER H 36A 19.508 -8.801 0.014 1.00 37.26 H new ATOM 0 HA SER H 36A 17.680 -10.576 -0.927 1.00 37.56 H new ATOM 0 HB2 SER H 36A 20.438 -10.912 -1.511 1.00 38.26 H new ATOM 0 HB3 SER H 36A 19.245 -11.489 -2.334 1.00 38.26 H new ATOM 0 HG SER H 36A 20.130 -9.751 -3.354 1.00 39.20 H new ATOM 388 N PRO H 37 18.087 -12.122 1.008 1.00 37.48 N ATOM 389 CA PRO H 37 16.679 -12.182 0.601 1.00 37.37 C ATOM 390 C PRO H 37 15.839 -11.118 1.291 1.00 37.23 C ATOM 391 O PRO H 37 15.923 -10.947 2.523 1.00 37.15 O ATOM 392 CB PRO H 37 16.263 -13.599 1.060 1.00 37.34 C ATOM 393 CG PRO H 37 17.137 -13.842 2.281 1.00 37.23 C ATOM 394 CD PRO H 37 18.490 -13.283 1.839 1.00 37.25 C ATOM 0 HA PRO H 37 16.551 -12.020 -0.347 1.00 37.37 H new ATOM 0 HB2 PRO H 37 15.319 -13.641 1.281 1.00 37.34 H new ATOM 0 HB3 PRO H 37 16.422 -14.260 0.369 1.00 37.34 H new ATOM 0 HG2 PRO H 37 16.796 -13.384 3.065 1.00 37.23 H new ATOM 0 HG3 PRO H 37 17.191 -14.784 2.504 1.00 37.23 H new ATOM 0 HD2 PRO H 37 19.037 -13.016 2.594 1.00 37.25 H new ATOM 0 HD3 PRO H 37 19.003 -13.932 1.332 1.00 37.25 H new ATOM 395 N GLN H 38 15.011 -10.443 0.503 1.00 37.22 N ATOM 396 CA GLN H 38 14.102 -9.399 1.046 1.00 37.17 C ATOM 397 C GLN H 38 13.360 -10.065 2.215 1.00 36.53 C ATOM 398 O GLN H 38 12.659 -11.061 2.022 1.00 36.97 O ATOM 399 CB GLN H 38 13.135 -8.782 0.059 1.00 38.55 C ATOM 400 CG GLN H 38 13.685 -8.397 -1.294 1.00 39.95 C ATOM 401 CD GLN H 38 13.082 -7.177 -1.930 1.00 41.32 C ATOM 402 OE1 GLN H 38 13.780 -6.191 -2.230 1.00 41.84 O ATOM 403 NE2 GLN H 38 11.768 -7.192 -2.176 1.00 42.03 N ATOM 0 H GLN H 38 14.949 -10.563 -0.346 1.00 37.22 H new ATOM 0 HA GLN H 38 14.637 -8.636 1.315 1.00 37.17 H new ATOM 0 HB2 GLN H 38 12.406 -9.407 -0.079 1.00 38.55 H new ATOM 0 HB3 GLN H 38 12.755 -7.988 0.466 1.00 38.55 H new ATOM 0 HG2 GLN H 38 14.640 -8.255 -1.206 1.00 39.95 H new ATOM 0 HG3 GLN H 38 13.564 -9.147 -1.897 1.00 39.95 H new ATOM 0 HE21 GLN H 38 11.299 -7.880 -1.963 1.00 42.03 H new ATOM 0 HE22 GLN H 38 11.392 -6.513 -2.547 1.00 42.03 H new ATOM 404 N GLU H 39 13.601 -9.513 3.383 1.00 35.68 N ATOM 405 CA GLU H 39 12.978 -10.032 4.626 1.00 34.24 C ATOM 406 C GLU H 39 13.264 -9.062 5.772 1.00 32.96 C ATOM 407 O GLU H 39 14.238 -8.295 5.712 1.00 32.70 O ATOM 408 CB GLU H 39 13.530 -11.396 4.966 1.00 34.64 C ATOM 409 CG GLU H 39 15.010 -11.545 5.258 1.00 35.54 C ATOM 410 CD GLU H 39 15.470 -12.923 5.641 1.00 36.51 C ATOM 411 OE1 GLU H 39 14.849 -13.836 5.035 1.00 36.31 O ATOM 412 OE2 GLU H 39 16.368 -13.113 6.471 1.00 36.97 O ATOM 0 H GLU H 39 14.119 -8.836 3.499 1.00 35.68 H new ATOM 0 HA GLU H 39 12.021 -10.112 4.491 1.00 34.24 H new ATOM 0 HB2 GLU H 39 13.046 -11.722 5.741 1.00 34.64 H new ATOM 0 HB3 GLU H 39 13.317 -11.989 4.228 1.00 34.64 H new ATOM 0 HG2 GLU H 39 15.506 -11.264 4.473 1.00 35.54 H new ATOM 0 HG3 GLU H 39 15.243 -10.935 5.975 1.00 35.54 H new ATOM 413 N LEU H 40 12.406 -9.094 6.772 1.00 31.64 N ATOM 414 CA LEU H 40 12.491 -8.238 7.943 1.00 30.47 C ATOM 415 C LEU H 40 13.549 -8.749 8.912 1.00 29.59 C ATOM 416 O LEU H 40 13.417 -9.868 9.436 1.00 29.51 O ATOM 417 CB LEU H 40 11.070 -8.139 8.540 1.00 30.37 C ATOM 418 CG LEU H 40 10.946 -7.431 9.879 1.00 30.51 C ATOM 419 CD1 LEU H 40 9.684 -6.584 9.975 1.00 30.66 C ATOM 420 CD2 LEU H 40 10.863 -8.509 10.969 1.00 30.59 C ATOM 0 H LEU H 40 11.735 -9.631 6.792 1.00 31.64 H new ATOM 0 HA LEU H 40 12.787 -7.342 7.717 1.00 30.47 H new ATOM 0 HB2 LEU H 40 10.503 -7.681 7.900 1.00 30.37 H new ATOM 0 HB3 LEU H 40 10.718 -9.038 8.638 1.00 30.37 H new ATOM 0 HG LEU H 40 11.712 -6.846 9.982 1.00 30.51 H new ATOM 0 HD11 LEU H 40 9.648 -6.153 10.843 1.00 30.66 H new ATOM 0 HD12 LEU H 40 9.694 -5.908 9.279 1.00 30.66 H new ATOM 0 HD13 LEU H 40 8.905 -7.151 9.863 1.00 30.66 H new ATOM 0 HD21 LEU H 40 10.783 -8.085 11.838 1.00 30.59 H new ATOM 0 HD22 LEU H 40 10.088 -9.070 10.811 1.00 30.59 H new ATOM 0 HD23 LEU H 40 11.666 -9.053 10.948 1.00 30.59 H new ATOM 421 N LEU H 41 14.581 -7.932 9.112 1.00 28.58 N ATOM 422 CA LEU H 41 15.636 -8.293 10.077 1.00 27.32 C ATOM 423 C LEU H 41 15.104 -7.982 11.479 1.00 26.32 C ATOM 424 O LEU H 41 14.758 -8.924 12.216 1.00 26.64 O ATOM 425 CB LEU H 41 16.970 -7.728 9.717 1.00 27.56 C ATOM 426 CG LEU H 41 17.692 -8.047 8.427 1.00 27.63 C ATOM 427 CD1 LEU H 41 19.152 -7.605 8.501 1.00 27.47 C ATOM 428 CD2 LEU H 41 17.641 -9.545 8.138 1.00 27.51 C ATOM 0 H LEU H 41 14.694 -7.179 8.712 1.00 28.58 H new ATOM 0 HA LEU H 41 15.830 -9.243 10.054 1.00 27.32 H new ATOM 0 HB2 LEU H 41 16.874 -6.763 9.745 1.00 27.56 H new ATOM 0 HB3 LEU H 41 17.573 -7.974 10.436 1.00 27.56 H new ATOM 0 HG LEU H 41 17.246 -7.565 7.713 1.00 27.63 H new ATOM 0 HD11 LEU H 41 19.597 -7.818 7.666 1.00 27.47 H new ATOM 0 HD12 LEU H 41 19.193 -6.648 8.654 1.00 27.47 H new ATOM 0 HD13 LEU H 41 19.594 -8.068 9.230 1.00 27.47 H new ATOM 0 HD21 LEU H 41 18.108 -9.731 7.308 1.00 27.51 H new ATOM 0 HD22 LEU H 41 18.066 -10.029 8.863 1.00 27.51 H new ATOM 0 HD23 LEU H 41 16.717 -9.828 8.058 1.00 27.51 H new ATOM 429 N CYS H 42 14.981 -6.706 11.791 1.00 24.91 N ATOM 430 CA CYS H 42 14.542 -6.245 13.103 1.00 23.41 C ATOM 431 C CYS H 42 13.758 -4.929 13.044 1.00 22.55 C ATOM 432 O CYS H 42 13.456 -4.357 12.013 1.00 22.51 O ATOM 433 CB CYS H 42 15.769 -5.962 13.980 1.00 22.67 C ATOM 434 SG CYS H 42 16.689 -7.380 14.644 1.00 21.54 S ATOM 0 H CYS H 42 15.152 -6.068 11.240 1.00 24.91 H new ATOM 0 HA CYS H 42 13.973 -6.947 13.457 1.00 23.41 H new ATOM 0 HB2 CYS H 42 16.387 -5.424 13.461 1.00 22.67 H new ATOM 0 HB3 CYS H 42 15.479 -5.419 14.729 1.00 22.67 H new ATOM 435 N GLY H 43 13.481 -4.492 14.264 1.00 21.91 N ATOM 436 CA GLY H 43 12.831 -3.190 14.523 1.00 21.40 C ATOM 437 C GLY H 43 13.970 -2.207 14.880 1.00 20.93 C ATOM 438 O GLY H 43 15.112 -2.657 15.120 1.00 21.01 O ATOM 0 H GLY H 43 13.662 -4.937 14.977 1.00 21.91 H new ATOM 0 HA2 GLY H 43 12.341 -2.885 13.743 1.00 21.40 H new ATOM 0 HA3 GLY H 43 12.192 -3.260 15.250 1.00 21.40 H new ATOM 439 N ALA H 44 13.643 -0.944 14.879 1.00 20.33 N ATOM 440 CA ALA H 44 14.603 0.123 15.220 1.00 20.09 C ATOM 441 C ALA H 44 13.813 1.396 15.498 1.00 20.29 C ATOM 442 O ALA H 44 12.575 1.382 15.317 1.00 20.51 O ATOM 443 CB ALA H 44 15.635 0.255 14.139 1.00 19.07 C ATOM 0 H ALA H 44 12.857 -0.657 14.682 1.00 20.33 H new ATOM 0 HA ALA H 44 15.105 -0.086 16.023 1.00 20.09 H new ATOM 0 HB1 ALA H 44 16.261 0.958 14.373 1.00 19.07 H new ATOM 0 HB2 ALA H 44 16.113 -0.584 14.044 1.00 19.07 H new ATOM 0 HB3 ALA H 44 15.200 0.476 13.301 1.00 19.07 H new ATOM 444 N SER H 45 14.475 2.439 15.952 1.00 20.16 N ATOM 445 CA SER H 45 13.831 3.720 16.248 1.00 19.80 C ATOM 446 C SER H 45 14.595 4.856 15.583 1.00 19.98 C ATOM 447 O SER H 45 15.811 4.761 15.372 1.00 20.32 O ATOM 448 CB SER H 45 13.682 3.954 17.735 1.00 19.55 C ATOM 449 OG SER H 45 14.947 4.140 18.331 1.00 19.31 O ATOM 0 H SER H 45 15.322 2.433 16.102 1.00 20.16 H new ATOM 0 HA SER H 45 12.933 3.692 15.882 1.00 19.80 H new ATOM 0 HB2 SER H 45 13.126 4.733 17.892 1.00 19.55 H new ATOM 0 HB3 SER H 45 13.233 3.198 18.144 1.00 19.55 H new ATOM 0 HG SER H 45 14.856 4.540 19.064 1.00 19.31 H new ATOM 450 N LEU H 46 13.845 5.881 15.261 1.00 20.04 N ATOM 451 CA LEU H 46 14.405 7.117 14.606 1.00 20.60 C ATOM 452 C LEU H 46 14.600 8.094 15.756 1.00 20.99 C ATOM 453 O LEU H 46 13.659 8.352 16.528 1.00 20.78 O ATOM 454 CB LEU H 46 13.472 7.387 13.466 1.00 20.05 C ATOM 455 CG LEU H 46 13.665 8.328 12.336 1.00 19.88 C ATOM 456 CD1 LEU H 46 12.984 9.681 12.548 1.00 20.01 C ATOM 457 CD2 LEU H 46 15.135 8.544 12.024 1.00 19.98 C ATOM 0 H LEU H 46 12.997 5.912 15.401 1.00 20.04 H new ATOM 0 HA LEU H 46 15.274 7.115 14.175 1.00 20.60 H new ATOM 0 HB2 LEU H 46 13.319 6.523 13.053 1.00 20.05 H new ATOM 0 HB3 LEU H 46 12.637 7.655 13.880 1.00 20.05 H new ATOM 0 HG LEU H 46 13.237 7.900 11.578 1.00 19.88 H new ATOM 0 HD11 LEU H 46 13.146 10.249 11.779 1.00 20.01 H new ATOM 0 HD12 LEU H 46 12.029 9.549 12.657 1.00 20.01 H new ATOM 0 HD13 LEU H 46 13.344 10.104 13.343 1.00 20.01 H new ATOM 0 HD21 LEU H 46 15.221 9.163 11.282 1.00 19.98 H new ATOM 0 HD22 LEU H 46 15.581 8.910 12.804 1.00 19.98 H new ATOM 0 HD23 LEU H 46 15.544 7.697 11.787 1.00 19.98 H new ATOM 458 N ILE H 47 15.851 8.511 15.953 1.00 21.85 N ATOM 459 CA ILE H 47 16.225 9.406 17.044 1.00 22.37 C ATOM 460 C ILE H 47 16.591 10.795 16.565 1.00 22.88 C ATOM 461 O ILE H 47 16.640 11.745 17.374 1.00 23.00 O ATOM 462 CB ILE H 47 17.188 8.805 18.107 1.00 22.27 C ATOM 463 CG1 ILE H 47 18.452 8.192 17.479 1.00 22.70 C ATOM 464 CG2 ILE H 47 16.497 7.824 19.086 1.00 21.76 C ATOM 465 CD1 ILE H 47 19.659 8.044 18.459 1.00 22.64 C ATOM 0 H ILE H 47 16.511 8.279 15.452 1.00 21.85 H new ATOM 0 HA ILE H 47 15.409 9.517 17.557 1.00 22.37 H new ATOM 0 HB ILE H 47 17.474 9.560 18.645 1.00 22.27 H new ATOM 0 HG12 ILE H 47 18.230 7.317 17.123 1.00 22.70 H new ATOM 0 HG13 ILE H 47 18.726 8.742 16.729 1.00 22.70 H new ATOM 0 HG21 ILE H 47 17.149 7.486 19.720 1.00 21.76 H new ATOM 0 HG22 ILE H 47 15.791 8.287 19.564 1.00 21.76 H new ATOM 0 HG23 ILE H 47 16.117 7.083 18.588 1.00 21.76 H new ATOM 0 HD11 ILE H 47 20.412 7.652 17.989 1.00 22.64 H new ATOM 0 HD12 ILE H 47 19.909 8.917 18.799 1.00 22.64 H new ATOM 0 HD13 ILE H 47 19.407 7.470 19.199 1.00 22.64 H new ATOM 466 N SER H 48 16.828 10.919 15.287 1.00 23.55 N ATOM 467 CA SER H 48 17.152 12.190 14.625 1.00 24.37 C ATOM 468 C SER H 48 16.965 11.944 13.122 1.00 25.18 C ATOM 469 O SER H 48 16.592 10.805 12.755 1.00 25.50 O ATOM 470 CB SER H 48 18.506 12.717 14.968 1.00 24.55 C ATOM 471 OG SER H 48 19.518 12.215 14.127 1.00 25.34 O ATOM 0 H SER H 48 16.808 10.251 14.745 1.00 23.55 H new ATOM 0 HA SER H 48 16.562 12.893 14.938 1.00 24.37 H new ATOM 0 HB2 SER H 48 18.495 13.685 14.911 1.00 24.55 H new ATOM 0 HB3 SER H 48 18.713 12.489 15.888 1.00 24.55 H new ATOM 0 HG SER H 48 20.030 12.841 13.900 1.00 25.34 H new ATOM 472 N ASP H 49 17.229 12.952 12.326 1.00 25.66 N ATOM 473 CA ASP H 49 17.006 12.872 10.886 1.00 26.62 C ATOM 474 C ASP H 49 18.018 12.009 10.162 1.00 26.99 C ATOM 475 O ASP H 49 17.788 11.702 8.963 1.00 27.40 O ATOM 476 CB ASP H 49 16.787 14.260 10.282 1.00 27.46 C ATOM 477 CG ASP H 49 18.048 15.101 10.389 1.00 28.51 C ATOM 478 OD1 ASP H 49 18.707 15.114 11.439 1.00 29.13 O ATOM 479 OD2 ASP H 49 18.388 15.728 9.370 1.00 29.29 O ATOM 0 H ASP H 49 17.543 13.706 12.595 1.00 25.66 H new ATOM 0 HA ASP H 49 16.175 12.391 10.747 1.00 26.62 H new ATOM 0 HB2 ASP H 49 16.528 14.175 9.351 1.00 27.46 H new ATOM 0 HB3 ASP H 49 16.057 14.705 10.740 1.00 27.46 H new ATOM 480 N ARG H 50 19.092 11.633 10.829 1.00 26.90 N ATOM 481 CA ARG H 50 20.142 10.805 10.225 1.00 27.07 C ATOM 482 C ARG H 50 20.549 9.602 11.098 1.00 26.42 C ATOM 483 O ARG H 50 21.473 8.876 10.655 1.00 26.53 O ATOM 484 CB ARG H 50 21.444 11.594 9.988 1.00 28.33 C ATOM 485 CG ARG H 50 21.367 12.861 9.174 1.00 29.88 C ATOM 486 CD ARG H 50 22.670 13.108 8.465 1.00 31.11 C ATOM 487 NE ARG H 50 23.169 11.840 7.906 1.00 32.12 N ATOM 488 CZ ARG H 50 24.104 11.732 6.971 1.00 32.92 C ATOM 489 NH1 ARG H 50 24.634 12.819 6.413 1.00 33.41 N ATOM 490 NH2 ARG H 50 24.537 10.538 6.530 1.00 33.36 N ATOM 0 H ARG H 50 19.242 11.847 11.648 1.00 26.90 H new ATOM 0 HA ARG H 50 19.744 10.506 9.392 1.00 27.07 H new ATOM 0 HB2 ARG H 50 21.816 11.820 10.855 1.00 28.33 H new ATOM 0 HB3 ARG H 50 22.076 11.000 9.554 1.00 28.33 H new ATOM 0 HG2 ARG H 50 20.648 12.793 8.527 1.00 29.88 H new ATOM 0 HG3 ARG H 50 21.159 13.612 9.752 1.00 29.88 H new ATOM 0 HD2 ARG H 50 22.546 13.759 7.757 1.00 31.11 H new ATOM 0 HD3 ARG H 50 23.320 13.480 9.082 1.00 31.11 H new ATOM 0 HE ARG H 50 22.827 11.112 8.210 1.00 32.12 H new ATOM 0 HH11 ARG H 50 24.371 13.600 6.658 1.00 33.41 H new ATOM 0 HH12 ARG H 50 25.240 12.740 5.808 1.00 33.41 H new ATOM 0 HH21 ARG H 50 24.206 9.814 6.855 1.00 33.36 H new ATOM 0 HH22 ARG H 50 25.145 10.498 5.923 1.00 33.36 H new ATOM 491 N TRP H 51 19.947 9.443 12.253 1.00 25.57 N ATOM 492 CA TRP H 51 20.306 8.384 13.191 1.00 24.83 C ATOM 493 C TRP H 51 19.166 7.458 13.580 1.00 24.32 C ATOM 494 O TRP H 51 18.051 7.881 13.944 1.00 24.35 O ATOM 495 CB TRP H 51 20.938 8.982 14.456 1.00 24.55 C ATOM 496 CG TRP H 51 22.221 9.680 14.192 1.00 25.03 C ATOM 497 CD1 TRP H 51 22.419 11.021 14.012 1.00 25.06 C ATOM 498 CD2 TRP H 51 23.515 9.065 14.066 1.00 25.28 C ATOM 499 NE1 TRP H 51 23.746 11.282 13.792 1.00 25.12 N ATOM 500 CE2 TRP H 51 24.444 10.103 13.824 1.00 25.13 C ATOM 501 CE3 TRP H 51 23.961 7.751 14.150 1.00 25.63 C ATOM 502 CZ2 TRP H 51 25.801 9.860 13.660 1.00 25.01 C ATOM 503 CZ3 TRP H 51 25.317 7.501 13.963 1.00 25.90 C ATOM 504 CH2 TRP H 51 26.231 8.543 13.734 1.00 25.61 C ATOM 0 H TRP H 51 19.308 9.949 12.527 1.00 25.57 H new ATOM 0 HA TRP H 51 20.945 7.832 12.713 1.00 24.83 H new ATOM 0 HB2 TRP H 51 20.314 9.606 14.859 1.00 24.55 H new ATOM 0 HB3 TRP H 51 21.088 8.274 15.102 1.00 24.55 H new ATOM 0 HD1 TRP H 51 21.748 11.665 14.036 1.00 25.06 H new ATOM 0 HE1 TRP H 51 24.086 12.060 13.656 1.00 25.12 H new ATOM 0 HE3 TRP H 51 23.368 7.057 14.327 1.00 25.63 H new ATOM 0 HZ2 TRP H 51 26.400 10.555 13.506 1.00 25.01 H new ATOM 0 HZ3 TRP H 51 25.625 6.624 13.990 1.00 25.90 H new ATOM 0 HH2 TRP H 51 27.134 8.348 13.631 1.00 25.61 H new ATOM 505 N VAL H 52 19.511 6.178 13.555 1.00 23.70 N ATOM 506 CA VAL H 52 18.591 5.086 13.939 1.00 22.71 C ATOM 507 C VAL H 52 19.332 4.221 14.969 1.00 22.11 C ATOM 508 O VAL H 52 20.512 3.892 14.803 1.00 22.56 O ATOM 509 CB VAL H 52 18.169 4.316 12.671 1.00 22.56 C ATOM 510 CG1 VAL H 52 17.173 3.209 12.934 1.00 22.22 C ATOM 511 CG2 VAL H 52 17.713 5.258 11.569 1.00 22.30 C ATOM 0 H VAL H 52 20.290 5.905 13.314 1.00 23.70 H new ATOM 0 HA VAL H 52 17.770 5.406 14.345 1.00 22.71 H new ATOM 0 HB VAL H 52 18.968 3.865 12.355 1.00 22.56 H new ATOM 0 HG11 VAL H 52 16.951 2.768 12.099 1.00 22.22 H new ATOM 0 HG12 VAL H 52 17.560 2.564 13.547 1.00 22.22 H new ATOM 0 HG13 VAL H 52 16.368 3.584 13.325 1.00 22.22 H new ATOM 0 HG21 VAL H 52 17.456 4.743 10.789 1.00 22.30 H new ATOM 0 HG22 VAL H 52 16.954 5.776 11.879 1.00 22.30 H new ATOM 0 HG23 VAL H 52 18.439 5.858 11.335 1.00 22.30 H new ATOM 512 N LEU H 53 18.625 3.839 15.978 1.00 21.32 N ATOM 513 CA LEU H 53 19.045 3.064 17.118 1.00 20.72 C ATOM 514 C LEU H 53 18.352 1.700 17.182 1.00 20.67 C ATOM 515 O LEU H 53 17.134 1.617 17.418 1.00 20.55 O ATOM 516 CB LEU H 53 18.616 3.918 18.352 1.00 19.75 C ATOM 517 CG LEU H 53 18.903 3.293 19.696 1.00 19.47 C ATOM 518 CD1 LEU H 53 20.419 3.157 19.887 1.00 18.95 C ATOM 519 CD2 LEU H 53 18.290 4.174 20.775 1.00 19.38 C ATOM 0 H LEU H 53 17.791 4.044 16.030 1.00 21.32 H new ATOM 0 HA LEU H 53 19.997 2.883 17.079 1.00 20.72 H new ATOM 0 HB2 LEU H 53 19.067 4.775 18.307 1.00 19.75 H new ATOM 0 HB3 LEU H 53 17.664 4.095 18.290 1.00 19.75 H new ATOM 0 HG LEU H 53 18.515 2.406 19.752 1.00 19.47 H new ATOM 0 HD11 LEU H 53 20.602 2.755 20.751 1.00 18.95 H new ATOM 0 HD12 LEU H 53 20.785 2.595 19.186 1.00 18.95 H new ATOM 0 HD13 LEU H 53 20.831 4.034 19.845 1.00 18.95 H new ATOM 0 HD21 LEU H 53 18.465 3.787 21.647 1.00 19.38 H new ATOM 0 HD22 LEU H 53 18.682 5.060 20.731 1.00 19.38 H new ATOM 0 HD23 LEU H 53 17.332 4.237 20.636 1.00 19.38 H new ATOM 520 N THR H 54 19.173 0.675 17.045 1.00 20.62 N ATOM 521 CA THR H 54 18.728 -0.727 17.124 1.00 20.13 C ATOM 522 C THR H 54 19.600 -1.523 18.076 1.00 20.07 C ATOM 523 O THR H 54 20.536 -0.979 18.691 1.00 20.30 O ATOM 524 CB THR H 54 18.728 -1.338 15.664 1.00 19.82 C ATOM 525 OG1 THR H 54 18.127 -2.648 15.797 1.00 19.83 O ATOM 526 CG2 THR H 54 20.078 -1.311 14.966 1.00 19.20 C ATOM 0 H THR H 54 20.016 0.763 16.902 1.00 20.62 H new ATOM 0 HA THR H 54 17.827 -0.769 17.482 1.00 20.13 H new ATOM 0 HB THR H 54 18.210 -0.789 15.055 1.00 19.82 H new ATOM 0 HG1 THR H 54 18.100 -3.022 15.045 1.00 19.83 H new ATOM 0 HG21 THR H 54 19.993 -1.701 14.082 1.00 19.20 H new ATOM 0 HG22 THR H 54 20.383 -0.394 14.886 1.00 19.20 H new ATOM 0 HG23 THR H 54 20.720 -1.821 15.484 1.00 19.20 H new ATOM 527 N ALA H 55 19.263 -2.789 18.235 1.00 19.98 N ATOM 528 CA ALA H 55 20.027 -3.738 19.091 1.00 19.74 C ATOM 529 C ALA H 55 21.181 -4.245 18.229 1.00 19.94 C ATOM 530 O ALA H 55 20.902 -4.532 17.039 1.00 20.11 O ATOM 531 CB ALA H 55 19.108 -4.921 19.384 1.00 19.41 C ATOM 0 H ALA H 55 18.579 -3.144 17.853 1.00 19.98 H new ATOM 0 HA ALA H 55 20.339 -3.330 19.914 1.00 19.74 H new ATOM 0 HB1 ALA H 55 19.574 -5.563 19.942 1.00 19.41 H new ATOM 0 HB2 ALA H 55 18.314 -4.608 19.846 1.00 19.41 H new ATOM 0 HB3 ALA H 55 18.850 -5.345 18.551 1.00 19.41 H new ATOM 532 N ALA H 56 22.365 -4.319 18.766 1.00 20.04 N ATOM 533 CA ALA H 56 23.549 -4.816 18.041 1.00 19.93 C ATOM 534 C ALA H 56 23.391 -6.237 17.514 1.00 19.79 C ATOM 535 O ALA H 56 23.884 -6.505 16.382 1.00 20.12 O ATOM 536 CB ALA H 56 24.805 -4.690 18.908 1.00 19.58 C ATOM 0 H ALA H 56 22.530 -4.083 19.576 1.00 20.04 H new ATOM 0 HA ALA H 56 23.644 -4.252 17.258 1.00 19.93 H new ATOM 0 HB1 ALA H 56 25.573 -5.021 18.416 1.00 19.58 H new ATOM 0 HB2 ALA H 56 24.947 -3.759 19.139 1.00 19.58 H new ATOM 0 HB3 ALA H 56 24.692 -5.210 19.719 1.00 19.58 H new ATOM 537 N HIS H 57 22.722 -7.106 18.247 1.00 19.59 N ATOM 538 CA HIS H 57 22.526 -8.493 17.822 1.00 20.13 C ATOM 539 C HIS H 57 21.744 -8.593 16.517 1.00 21.09 C ATOM 540 O HIS H 57 21.738 -9.666 15.873 1.00 21.70 O ATOM 541 CB HIS H 57 21.973 -9.462 18.834 1.00 19.61 C ATOM 542 CG HIS H 57 20.490 -9.494 18.957 1.00 19.98 C ATOM 543 ND1 HIS H 57 19.779 -8.977 20.009 1.00 19.79 N ATOM 544 CD2 HIS H 57 19.571 -10.046 18.109 1.00 19.79 C ATOM 545 CE1 HIS H 57 18.485 -9.213 19.805 1.00 19.95 C ATOM 546 NE2 HIS H 57 18.346 -9.853 18.670 1.00 20.54 N ATOM 0 H HIS H 57 22.366 -6.916 19.006 1.00 19.59 H new ATOM 0 HA HIS H 57 23.442 -8.786 17.692 1.00 20.13 H new ATOM 0 HB2 HIS H 57 22.281 -10.353 18.606 1.00 19.61 H new ATOM 0 HB3 HIS H 57 22.348 -9.246 19.702 1.00 19.61 H new ATOM 0 HD2 HIS H 57 19.749 -10.472 17.302 1.00 19.79 H new ATOM 0 HE1 HIS H 57 17.793 -8.964 20.375 1.00 19.95 H new ATOM 0 HE2 HIS H 57 17.598 -10.111 18.333 1.00 20.54 H new ATOM 547 N CYS H 58 21.072 -7.516 16.144 1.00 21.27 N ATOM 548 CA CYS H 58 20.361 -7.451 14.869 1.00 21.97 C ATOM 549 C CYS H 58 21.364 -7.544 13.722 1.00 22.59 C ATOM 550 O CYS H 58 21.067 -8.169 12.700 1.00 22.92 O ATOM 551 CB CYS H 58 19.464 -6.221 14.781 1.00 21.48 C ATOM 552 SG CYS H 58 18.032 -6.370 15.895 1.00 21.03 S ATOM 0 H CYS H 58 21.013 -6.801 16.619 1.00 21.27 H new ATOM 0 HA CYS H 58 19.760 -8.209 14.800 1.00 21.97 H new ATOM 0 HB2 CYS H 58 19.974 -5.428 15.010 1.00 21.48 H new ATOM 0 HB3 CYS H 58 19.156 -6.106 13.868 1.00 21.48 H new ATOM 553 N LEU H 59 22.548 -6.987 13.942 1.00 22.97 N ATOM 554 CA LEU H 59 23.592 -6.941 12.914 1.00 23.62 C ATOM 555 C LEU H 59 24.726 -7.935 13.163 1.00 24.58 C ATOM 556 O LEU H 59 25.293 -8.494 12.185 1.00 25.52 O ATOM 557 CB LEU H 59 24.093 -5.487 12.849 1.00 23.09 C ATOM 558 CG LEU H 59 23.184 -4.321 13.128 1.00 22.66 C ATOM 559 CD1 LEU H 59 23.873 -3.014 12.710 1.00 22.93 C ATOM 560 CD2 LEU H 59 21.904 -4.407 12.304 1.00 22.57 C ATOM 0 H LEU H 59 22.773 -6.624 14.689 1.00 22.97 H new ATOM 0 HA LEU H 59 23.223 -7.214 12.060 1.00 23.62 H new ATOM 0 HB2 LEU H 59 24.836 -5.418 13.469 1.00 23.09 H new ATOM 0 HB3 LEU H 59 24.454 -5.354 11.959 1.00 23.09 H new ATOM 0 HG LEU H 59 22.981 -4.340 14.076 1.00 22.66 H new ATOM 0 HD11 LEU H 59 23.284 -2.265 12.891 1.00 22.93 H new ATOM 0 HD12 LEU H 59 24.696 -2.907 13.212 1.00 22.93 H new ATOM 0 HD13 LEU H 59 24.075 -3.043 11.762 1.00 22.93 H new ATOM 0 HD21 LEU H 59 21.339 -3.645 12.504 1.00 22.57 H new ATOM 0 HD22 LEU H 59 22.126 -4.406 11.360 1.00 22.57 H new ATOM 0 HD23 LEU H 59 21.432 -5.225 12.524 1.00 22.57 H new ATOM 561 N LEU H 60 25.085 -8.147 14.423 1.00 24.46 N ATOM 562 CA LEU H 60 26.177 -9.032 14.810 1.00 24.64 C ATOM 563 C LEU H 60 25.771 -10.070 15.855 1.00 24.44 C ATOM 564 O LEU H 60 25.351 -9.758 16.972 1.00 24.06 O ATOM 565 CB LEU H 60 27.371 -8.159 15.256 1.00 25.15 C ATOM 566 CG LEU H 60 28.645 -8.914 15.617 1.00 25.52 C ATOM 567 CD1 LEU H 60 29.316 -9.532 14.408 1.00 25.54 C ATOM 568 CD2 LEU H 60 29.605 -7.941 16.294 1.00 25.85 C ATOM 0 H LEU H 60 24.693 -7.773 15.091 1.00 24.46 H new ATOM 0 HA LEU H 60 26.439 -9.566 14.044 1.00 24.64 H new ATOM 0 HB2 LEU H 60 27.577 -7.533 14.544 1.00 25.15 H new ATOM 0 HB3 LEU H 60 27.097 -7.634 16.024 1.00 25.15 H new ATOM 0 HG LEU H 60 28.407 -9.643 16.211 1.00 25.52 H new ATOM 0 HD11 LEU H 60 30.119 -10.000 14.687 1.00 25.54 H new ATOM 0 HD12 LEU H 60 28.708 -10.158 13.985 1.00 25.54 H new ATOM 0 HD13 LEU H 60 29.552 -8.834 13.777 1.00 25.54 H new ATOM 0 HD21 LEU H 60 30.423 -8.405 16.531 1.00 25.85 H new ATOM 0 HD22 LEU H 60 29.811 -7.214 15.686 1.00 25.85 H new ATOM 0 HD23 LEU H 60 29.192 -7.584 17.096 1.00 25.85 H new ATOM 569 N TYR H 60A 25.917 -11.320 15.422 1.00 24.51 N ATOM 570 CA TYR H 60A 25.637 -12.504 16.221 1.00 24.61 C ATOM 571 C TYR H 60A 26.348 -13.746 15.650 1.00 25.23 C ATOM 572 O TYR H 60A 25.708 -14.610 15.023 1.00 25.51 O ATOM 573 CB TYR H 60A 24.125 -12.790 16.368 1.00 22.73 C ATOM 574 CG TYR H 60A 23.882 -13.664 17.586 1.00 21.53 C ATOM 575 CD1 TYR H 60A 24.428 -13.259 18.807 1.00 21.26 C ATOM 576 CD2 TYR H 60A 23.179 -14.852 17.534 1.00 21.37 C ATOM 577 CE1 TYR H 60A 24.256 -14.025 19.959 1.00 21.14 C ATOM 578 CE2 TYR H 60A 22.988 -15.631 18.678 1.00 21.26 C ATOM 579 CZ TYR H 60A 23.526 -15.206 19.882 1.00 21.37 C ATOM 580 OH TYR H 60A 23.350 -15.973 21.010 1.00 22.04 O ATOM 0 H TYR H 60A 26.191 -11.506 14.628 1.00 24.51 H new ATOM 0 HA TYR H 60A 25.985 -12.313 17.106 1.00 24.61 H new ATOM 0 HB2 TYR H 60A 23.637 -11.956 16.455 1.00 22.73 H new ATOM 0 HB3 TYR H 60A 23.792 -13.232 15.571 1.00 22.73 H new ATOM 0 HD1 TYR H 60A 24.913 -12.467 18.852 1.00 21.26 H new ATOM 0 HD2 TYR H 60A 22.826 -15.139 16.723 1.00 21.37 H new ATOM 0 HE1 TYR H 60A 24.624 -13.750 20.768 1.00 21.14 H new ATOM 0 HE2 TYR H 60A 22.506 -16.425 18.632 1.00 21.26 H new ATOM 0 HH TYR H 60A 22.893 -16.651 20.819 1.00 22.04 H new ATOM 581 N PRO H 60B 27.644 -13.823 15.921 1.00 25.58 N ATOM 582 CA PRO H 60B 28.494 -14.890 15.408 1.00 25.60 C ATOM 583 C PRO H 60B 27.942 -16.273 15.591 1.00 25.69 C ATOM 584 O PRO H 60B 27.989 -17.082 14.632 1.00 26.40 O ATOM 585 CB PRO H 60B 29.863 -14.653 16.005 1.00 25.67 C ATOM 586 CG PRO H 60B 29.772 -13.471 16.888 1.00 25.69 C ATOM 587 CD PRO H 60B 28.380 -12.900 16.818 1.00 25.57 C ATOM 0 HA PRO H 60B 28.545 -14.853 14.440 1.00 25.60 H new ATOM 0 HB2 PRO H 60B 30.154 -15.430 16.507 1.00 25.67 H new ATOM 0 HB3 PRO H 60B 30.518 -14.505 15.305 1.00 25.67 H new ATOM 0 HG2 PRO H 60B 29.985 -13.720 17.801 1.00 25.69 H new ATOM 0 HG3 PRO H 60B 30.421 -12.802 16.618 1.00 25.69 H new ATOM 0 HD2 PRO H 60B 27.970 -12.860 17.696 1.00 25.57 H new ATOM 0 HD3 PRO H 60B 28.386 -11.996 16.466 1.00 25.57 H new ATOM 588 N PRO H 60C 27.421 -16.571 16.762 1.00 25.60 N ATOM 589 CA PRO H 60C 26.844 -17.876 17.074 1.00 26.11 C ATOM 590 C PRO H 60C 25.873 -18.353 16.008 1.00 26.85 C ATOM 591 O PRO H 60C 25.697 -19.591 15.824 1.00 27.17 O ATOM 592 CB PRO H 60C 26.177 -17.704 18.426 1.00 25.76 C ATOM 593 CG PRO H 60C 26.856 -16.546 19.066 1.00 25.58 C ATOM 594 CD PRO H 60C 27.425 -15.698 17.945 1.00 25.69 C ATOM 0 HA PRO H 60C 27.525 -18.566 17.098 1.00 26.11 H new ATOM 0 HB2 PRO H 60C 25.226 -17.539 18.327 1.00 25.76 H new ATOM 0 HB3 PRO H 60C 26.271 -18.505 18.965 1.00 25.76 H new ATOM 0 HG2 PRO H 60C 26.231 -16.033 19.602 1.00 25.58 H new ATOM 0 HG3 PRO H 60C 27.560 -16.846 19.662 1.00 25.58 H new ATOM 0 HD2 PRO H 60C 26.886 -14.905 17.797 1.00 25.69 H new ATOM 0 HD3 PRO H 60C 28.323 -15.396 18.155 1.00 25.69 H new ATOM 595 N TRP H 60D 25.220 -17.410 15.341 1.00 27.10 N ATOM 596 CA TRP H 60D 24.267 -17.718 14.266 1.00 27.26 C ATOM 597 C TRP H 60D 24.887 -17.218 12.952 1.00 27.31 C ATOM 598 O TRP H 60D 24.192 -17.112 11.933 1.00 27.34 O ATOM 599 CB TRP H 60D 22.867 -17.205 14.458 1.00 27.75 C ATOM 600 CG TRP H 60D 22.140 -17.640 15.677 1.00 28.52 C ATOM 601 CD1 TRP H 60D 22.452 -18.689 16.507 1.00 28.80 C ATOM 602 CD2 TRP H 60D 20.914 -17.079 16.182 1.00 28.69 C ATOM 603 NE1 TRP H 60D 21.524 -18.789 17.518 1.00 29.21 N ATOM 604 CE2 TRP H 60D 20.580 -17.805 17.348 1.00 29.19 C ATOM 605 CE3 TRP H 60D 20.110 -16.025 15.782 1.00 28.56 C ATOM 606 CZ2 TRP H 60D 19.458 -17.507 18.112 1.00 29.26 C ATOM 607 CZ3 TRP H 60D 18.997 -15.726 16.546 1.00 28.72 C ATOM 608 CH2 TRP H 60D 18.663 -16.449 17.690 1.00 28.88 C ATOM 0 H TRP H 60D 25.313 -16.569 15.495 1.00 27.10 H new ATOM 0 HA TRP H 60D 24.134 -18.679 14.261 1.00 27.26 H new ATOM 0 HB2 TRP H 60D 22.901 -16.236 14.459 1.00 27.75 H new ATOM 0 HB3 TRP H 60D 22.343 -17.470 13.686 1.00 27.75 H new ATOM 0 HD1 TRP H 60D 23.185 -19.251 16.401 1.00 28.80 H new ATOM 0 HE1 TRP H 60D 21.533 -19.371 18.151 1.00 29.21 H new ATOM 0 HE3 TRP H 60D 20.313 -15.532 15.020 1.00 28.56 H new ATOM 0 HZ2 TRP H 60D 19.248 -17.996 18.875 1.00 29.26 H new ATOM 0 HZ3 TRP H 60D 18.452 -15.018 16.288 1.00 28.72 H new ATOM 0 HH2 TRP H 60D 17.902 -16.221 18.174 1.00 28.88 H new ATOM 609 N ASP H 60E 26.177 -16.939 13.066 1.00 27.16 N ATOM 610 CA ASP H 60E 26.883 -16.451 11.861 1.00 27.41 C ATOM 611 C ASP H 60E 26.171 -15.213 11.310 1.00 27.27 C ATOM 612 O ASP H 60E 26.220 -15.061 10.078 1.00 27.21 O ATOM 613 CB ASP H 60E 26.780 -17.574 10.809 1.00 28.49 C ATOM 614 CG ASP H 60E 27.820 -18.664 11.058 1.00 29.09 C ATOM 615 OD1 ASP H 60E 28.953 -18.385 10.608 1.00 29.00 O ATOM 616 OD2 ASP H 60E 27.468 -19.689 11.661 1.00 29.33 O ATOM 0 H ASP H 60E 26.650 -17.015 13.780 1.00 27.16 H new ATOM 0 HA ASP H 60E 27.803 -16.224 12.068 1.00 27.41 H new ATOM 0 HB2 ASP H 60E 25.891 -17.961 10.832 1.00 28.49 H new ATOM 0 HB3 ASP H 60E 26.905 -17.202 9.922 1.00 28.49 H new ATOM 617 N LYS H 60F 25.534 -14.451 12.167 1.00 27.27 N ATOM 618 CA LYS H 60F 24.865 -13.205 11.736 1.00 27.14 C ATOM 619 C LYS H 60F 25.853 -12.049 11.833 1.00 27.45 C ATOM 620 O LYS H 60F 26.429 -11.807 12.915 1.00 27.25 O ATOM 621 CB LYS H 60F 23.619 -12.909 12.548 1.00 26.55 C ATOM 622 CG LYS H 60F 22.847 -11.703 12.004 1.00 26.74 C ATOM 623 CD LYS H 60F 21.844 -11.120 12.966 1.00 26.26 C ATOM 624 CE LYS H 60F 20.570 -11.918 13.112 1.00 25.99 C ATOM 625 NZ LYS H 60F 19.573 -11.121 13.904 1.00 25.64 N ATOM 0 H LYS H 60F 25.467 -14.621 13.007 1.00 27.27 H new ATOM 0 HA LYS H 60F 24.577 -13.320 10.817 1.00 27.14 H new ATOM 0 HB2 LYS H 60F 23.041 -13.688 12.547 1.00 26.55 H new ATOM 0 HB3 LYS H 60F 23.868 -12.742 13.471 1.00 26.55 H new ATOM 0 HG2 LYS H 60F 23.481 -11.012 11.757 1.00 26.74 H new ATOM 0 HG3 LYS H 60F 22.385 -11.968 11.193 1.00 26.74 H new ATOM 0 HD2 LYS H 60F 22.261 -11.037 13.838 1.00 26.26 H new ATOM 0 HD3 LYS H 60F 21.618 -10.223 12.674 1.00 26.26 H new ATOM 0 HE2 LYS H 60F 20.208 -12.132 12.238 1.00 25.99 H new ATOM 0 HE3 LYS H 60F 20.753 -12.760 13.557 1.00 25.99 H new ATOM 0 HZ1 LYS H 60F 19.015 -11.674 14.321 1.00 25.64 H new ATOM 0 HZ2 LYS H 60F 20.001 -10.623 14.505 1.00 25.64 H new ATOM 0 HZ3 LYS H 60F 19.112 -10.593 13.356 1.00 25.64 H new ATOM 626 N ASN H 60G 26.052 -11.380 10.699 1.00 27.95 N ATOM 627 CA ASN H 60G 27.006 -10.224 10.660 1.00 28.60 C ATOM 628 C ASN H 60G 26.774 -9.366 9.429 1.00 28.56 C ATOM 629 O ASN H 60G 27.382 -9.529 8.354 1.00 28.29 O ATOM 630 CB ASN H 60G 28.423 -10.711 10.929 1.00 29.99 C ATOM 631 CG ASN H 60G 29.488 -9.642 10.814 1.00 31.31 C ATOM 632 OD1 ASN H 60G 30.600 -9.854 10.302 1.00 31.69 O ATOM 633 ND2 ASN H 60G 29.156 -8.429 11.283 1.00 32.03 N ATOM 0 H ASN H 60G 25.665 -11.558 9.952 1.00 27.95 H new ATOM 0 HA ASN H 60G 26.838 -9.599 11.383 1.00 28.60 H new ATOM 0 HB2 ASN H 60G 28.458 -11.091 11.821 1.00 29.99 H new ATOM 0 HB3 ASN H 60G 28.630 -11.426 10.307 1.00 29.99 H new ATOM 0 HD21 ASN H 60G 29.718 -7.780 11.232 1.00 32.03 H new ATOM 0 HD22 ASN H 60G 28.381 -8.301 11.634 1.00 32.03 H new ATOM 634 N PHE H 60H 25.877 -8.396 9.605 1.00 28.82 N ATOM 635 CA PHE H 60H 25.449 -7.480 8.543 1.00 29.42 C ATOM 636 C PHE H 60H 26.299 -6.225 8.468 1.00 30.48 C ATOM 637 O PHE H 60H 26.707 -5.653 9.485 1.00 30.55 O ATOM 638 CB PHE H 60H 23.946 -7.154 8.602 1.00 27.93 C ATOM 639 CG PHE H 60H 23.069 -8.337 8.306 1.00 26.61 C ATOM 640 CD1 PHE H 60H 22.980 -8.808 6.997 1.00 26.44 C ATOM 641 CD2 PHE H 60H 22.398 -8.995 9.321 1.00 26.32 C ATOM 642 CE1 PHE H 60H 22.193 -9.917 6.695 1.00 26.45 C ATOM 643 CE2 PHE H 60H 21.604 -10.118 9.043 1.00 26.54 C ATOM 644 CZ PHE H 60H 21.500 -10.576 7.713 1.00 26.34 C ATOM 0 H PHE H 60H 25.492 -8.248 10.360 1.00 28.82 H new ATOM 0 HA PHE H 60H 25.594 -7.962 7.714 1.00 29.42 H new ATOM 0 HB2 PHE H 60H 23.730 -6.812 9.484 1.00 27.93 H new ATOM 0 HB3 PHE H 60H 23.750 -6.447 7.968 1.00 27.93 H new ATOM 0 HD1 PHE H 60H 23.450 -8.378 6.319 1.00 26.44 H new ATOM 0 HD2 PHE H 60H 22.474 -8.690 10.196 1.00 26.32 H new ATOM 0 HE1 PHE H 60H 22.129 -10.218 5.817 1.00 26.45 H new ATOM 0 HE2 PHE H 60H 21.152 -10.555 9.728 1.00 26.54 H new ATOM 0 HZ PHE H 60H 20.971 -11.315 7.514 1.00 26.34 H new ATOM 645 N THR H 60I 26.568 -5.829 7.234 1.00 31.72 N ATOM 646 CA THR H 60I 27.332 -4.606 6.936 1.00 32.81 C ATOM 647 C THR H 60I 26.375 -3.637 6.246 1.00 33.54 C ATOM 648 O THR H 60I 25.340 -4.096 5.734 1.00 33.93 O ATOM 649 CB THR H 60I 28.593 -4.880 6.052 1.00 33.47 C ATOM 650 OG1 THR H 60I 28.086 -5.245 4.723 1.00 33.88 O ATOM 651 CG2 THR H 60I 29.521 -5.946 6.652 1.00 33.52 C ATOM 0 H THR H 60I 26.314 -6.259 6.534 1.00 31.72 H new ATOM 0 HA THR H 60I 27.676 -4.230 7.761 1.00 32.81 H new ATOM 0 HB THR H 60I 29.155 -4.091 6.000 1.00 33.47 H new ATOM 0 HG1 THR H 60I 27.453 -5.791 4.805 1.00 33.88 H new ATOM 0 HG21 THR H 60I 30.284 -6.077 6.067 1.00 33.52 H new ATOM 0 HG22 THR H 60I 29.829 -5.653 7.524 1.00 33.52 H new ATOM 0 HG23 THR H 60I 29.037 -6.782 6.744 1.00 33.52 H new ATOM 652 N GLU H 61 26.745 -2.376 6.240 1.00 34.02 N ATOM 653 CA GLU H 61 25.903 -1.331 5.669 1.00 34.53 C ATOM 654 C GLU H 61 25.298 -1.685 4.322 1.00 34.70 C ATOM 655 O GLU H 61 24.141 -1.271 4.028 1.00 34.78 O ATOM 656 CB GLU H 61 26.509 0.045 5.624 1.00 34.65 C ATOM 657 CG GLU H 61 27.996 0.288 5.632 1.00 35.03 C ATOM 658 CD GLU H 61 28.693 -0.233 6.868 1.00 35.65 C ATOM 659 OE1 GLU H 61 28.733 0.360 7.935 1.00 35.39 O ATOM 660 OE2 GLU H 61 29.184 -1.365 6.644 1.00 35.77 O ATOM 0 H GLU H 61 27.490 -2.093 6.565 1.00 34.02 H new ATOM 0 HA GLU H 61 25.184 -1.288 6.319 1.00 34.53 H new ATOM 0 HB2 GLU H 61 26.165 0.471 4.824 1.00 34.65 H new ATOM 0 HB3 GLU H 61 26.147 0.530 6.382 1.00 34.65 H new ATOM 0 HG2 GLU H 61 28.388 -0.130 4.849 1.00 35.03 H new ATOM 0 HG3 GLU H 61 28.160 1.241 5.556 1.00 35.03 H new ATOM 661 N ASN H 62 26.019 -2.446 3.533 1.00 34.81 N ATOM 662 CA ASN H 62 25.616 -2.795 2.182 1.00 35.15 C ATOM 663 C ASN H 62 24.454 -3.752 2.110 1.00 35.00 C ATOM 664 O ASN H 62 23.751 -3.732 1.068 1.00 35.28 O ATOM 665 CB ASN H 62 26.806 -3.163 1.316 1.00 36.81 C ATOM 666 CG ASN H 62 27.593 -1.964 0.815 1.00 38.13 C ATOM 667 OD1 ASN H 62 28.339 -2.069 -0.185 1.00 38.59 O ATOM 668 ND2 ASN H 62 27.448 -0.815 1.481 1.00 38.66 N ATOM 0 H ASN H 62 26.774 -2.785 3.767 1.00 34.81 H new ATOM 0 HA ASN H 62 25.248 -1.989 1.788 1.00 35.15 H new ATOM 0 HB2 ASN H 62 27.399 -3.739 1.823 1.00 36.81 H new ATOM 0 HB3 ASN H 62 26.495 -3.676 0.554 1.00 36.81 H new ATOM 0 HD21 ASN H 62 27.875 -0.114 1.226 1.00 38.66 H new ATOM 0 HD22 ASN H 62 26.927 -0.777 2.164 1.00 38.66 H new ATOM 669 N ASP H 63 24.223 -4.540 3.138 1.00 34.58 N ATOM 670 CA ASP H 63 23.154 -5.543 3.111 1.00 34.18 C ATOM 671 C ASP H 63 21.816 -5.012 3.595 1.00 33.94 C ATOM 672 O ASP H 63 20.807 -5.768 3.484 1.00 34.34 O ATOM 673 CB ASP H 63 23.567 -6.801 3.889 1.00 34.44 C ATOM 674 CG ASP H 63 25.042 -7.096 3.879 1.00 34.50 C ATOM 675 OD1 ASP H 63 25.622 -7.132 2.773 1.00 34.72 O ATOM 676 OD2 ASP H 63 25.636 -7.276 4.962 1.00 34.32 O ATOM 0 H ASP H 63 24.672 -4.518 3.871 1.00 34.58 H new ATOM 0 HA ASP H 63 23.025 -5.780 2.179 1.00 34.18 H new ATOM 0 HB2 ASP H 63 23.276 -6.706 4.809 1.00 34.44 H new ATOM 0 HB3 ASP H 63 23.095 -7.564 3.519 1.00 34.44 H new ATOM 677 N LEU H 64 21.775 -3.788 4.084 1.00 33.32 N ATOM 678 CA LEU H 64 20.541 -3.273 4.689 1.00 32.55 C ATOM 679 C LEU H 64 19.950 -2.009 4.074 1.00 31.94 C ATOM 680 O LEU H 64 20.583 -1.124 3.499 1.00 31.91 O ATOM 681 CB LEU H 64 20.916 -3.007 6.171 1.00 32.93 C ATOM 682 CG LEU H 64 21.446 -4.148 7.012 1.00 32.77 C ATOM 683 CD1 LEU H 64 22.312 -3.592 8.140 1.00 32.74 C ATOM 684 CD2 LEU H 64 20.234 -4.861 7.619 1.00 32.86 C ATOM 0 H LEU H 64 22.436 -3.238 4.081 1.00 33.32 H new ATOM 0 HA LEU H 64 19.840 -3.928 4.548 1.00 32.55 H new ATOM 0 HB2 LEU H 64 21.582 -2.302 6.182 1.00 32.93 H new ATOM 0 HB3 LEU H 64 20.127 -2.659 6.614 1.00 32.93 H new ATOM 0 HG LEU H 64 21.979 -4.754 6.474 1.00 32.77 H new ATOM 0 HD11 LEU H 64 22.651 -4.324 8.679 1.00 32.74 H new ATOM 0 HD12 LEU H 64 23.056 -3.097 7.763 1.00 32.74 H new ATOM 0 HD13 LEU H 64 21.780 -3.002 8.696 1.00 32.74 H new ATOM 0 HD21 LEU H 64 20.535 -5.602 8.167 1.00 32.86 H new ATOM 0 HD22 LEU H 64 19.732 -4.237 8.167 1.00 32.86 H new ATOM 0 HD23 LEU H 64 19.666 -5.196 6.908 1.00 32.86 H new ATOM 685 N LEU H 65 18.650 -1.924 4.310 1.00 31.16 N ATOM 686 CA LEU H 65 17.784 -0.802 3.970 1.00 30.35 C ATOM 687 C LEU H 65 16.986 -0.497 5.260 1.00 29.58 C ATOM 688 O LEU H 65 16.753 -1.437 6.028 1.00 29.21 O ATOM 689 CB LEU H 65 16.888 -1.231 2.815 1.00 30.77 C ATOM 690 CG LEU H 65 17.095 -0.738 1.404 1.00 30.60 C ATOM 691 CD1 LEU H 65 18.458 -0.127 1.147 1.00 30.59 C ATOM 692 CD2 LEU H 65 16.904 -1.948 0.473 1.00 30.53 C ATOM 0 H LEU H 65 18.220 -2.560 4.698 1.00 31.16 H new ATOM 0 HA LEU H 65 18.259 -0.006 3.682 1.00 30.35 H new ATOM 0 HB2 LEU H 65 16.926 -2.200 2.779 1.00 30.77 H new ATOM 0 HB3 LEU H 65 15.981 -0.991 3.063 1.00 30.77 H new ATOM 0 HG LEU H 65 16.456 -0.026 1.243 1.00 30.60 H new ATOM 0 HD11 LEU H 65 18.513 0.164 0.223 1.00 30.59 H new ATOM 0 HD12 LEU H 65 18.587 0.634 1.734 1.00 30.59 H new ATOM 0 HD13 LEU H 65 19.147 -0.788 1.319 1.00 30.59 H new ATOM 0 HD21 LEU H 65 17.030 -1.671 -0.448 1.00 30.53 H new ATOM 0 HD22 LEU H 65 17.553 -2.633 0.695 1.00 30.53 H new ATOM 0 HD23 LEU H 65 16.008 -2.304 0.584 1.00 30.53 H new ATOM 693 N VAL H 66 16.694 0.770 5.454 1.00 29.13 N ATOM 694 CA VAL H 66 15.794 1.196 6.534 1.00 28.53 C ATOM 695 C VAL H 66 14.460 1.632 5.854 1.00 27.98 C ATOM 696 O VAL H 66 14.488 2.336 4.842 1.00 28.08 O ATOM 697 CB VAL H 66 16.312 2.265 7.479 1.00 28.41 C ATOM 698 CG1 VAL H 66 17.185 1.701 8.589 1.00 28.77 C ATOM 699 CG2 VAL H 66 17.003 3.419 6.778 1.00 28.53 C ATOM 0 H VAL H 66 17.003 1.413 4.974 1.00 29.13 H new ATOM 0 HA VAL H 66 15.687 0.440 7.132 1.00 28.53 H new ATOM 0 HB VAL H 66 15.513 2.630 7.891 1.00 28.41 H new ATOM 0 HG11 VAL H 66 17.488 2.423 9.161 1.00 28.77 H new ATOM 0 HG12 VAL H 66 16.672 1.067 9.114 1.00 28.77 H new ATOM 0 HG13 VAL H 66 17.953 1.253 8.201 1.00 28.77 H new ATOM 0 HG21 VAL H 66 17.308 4.062 7.437 1.00 28.53 H new ATOM 0 HG22 VAL H 66 17.763 3.085 6.277 1.00 28.53 H new ATOM 0 HG23 VAL H 66 16.380 3.849 6.171 1.00 28.53 H new ATOM 700 N ARG H 67 13.399 1.183 6.480 1.00 27.09 N ATOM 701 CA ARG H 67 12.032 1.473 6.061 1.00 26.58 C ATOM 702 C ARG H 67 11.275 2.205 7.155 1.00 26.18 C ATOM 703 O ARG H 67 10.817 1.604 8.132 1.00 25.57 O ATOM 704 CB ARG H 67 11.385 0.147 5.619 1.00 26.67 C ATOM 705 CG ARG H 67 12.216 -0.478 4.472 1.00 27.28 C ATOM 706 CD ARG H 67 11.530 -1.547 3.749 1.00 27.65 C ATOM 707 NE ARG H 67 10.233 -1.224 3.156 1.00 27.80 N ATOM 708 CZ ARG H 67 9.391 -2.169 2.748 1.00 28.20 C ATOM 709 NH1 ARG H 67 9.670 -3.474 2.871 1.00 28.71 N ATOM 710 NH2 ARG H 67 8.256 -1.844 2.147 1.00 28.91 N ATOM 0 H ARG H 67 13.445 0.687 7.181 1.00 27.09 H new ATOM 0 HA ARG H 67 12.013 2.080 5.304 1.00 26.58 H new ATOM 0 HB2 ARG H 67 11.338 -0.467 6.369 1.00 26.67 H new ATOM 0 HB3 ARG H 67 10.474 0.303 5.323 1.00 26.67 H new ATOM 0 HG2 ARG H 67 12.458 0.220 3.844 1.00 27.28 H new ATOM 0 HG3 ARG H 67 13.043 -0.828 4.839 1.00 27.28 H new ATOM 0 HD2 ARG H 67 12.116 -1.856 3.041 1.00 27.65 H new ATOM 0 HD3 ARG H 67 11.405 -2.291 4.359 1.00 27.65 H new ATOM 0 HE ARG H 67 10.008 -0.399 3.069 1.00 27.80 H new ATOM 0 HH11 ARG H 67 10.414 -3.723 3.223 1.00 28.71 H new ATOM 0 HH12 ARG H 67 9.105 -4.062 2.598 1.00 28.71 H new ATOM 0 HH21 ARG H 67 8.059 -1.017 2.018 1.00 28.91 H new ATOM 0 HH22 ARG H 67 7.716 -2.460 1.886 1.00 28.91 H new ATOM 711 N ILE H 68 11.153 3.525 6.982 1.00 26.12 N ATOM 712 CA ILE H 68 10.538 4.433 7.943 1.00 25.83 C ATOM 713 C ILE H 68 9.177 5.003 7.530 1.00 25.78 C ATOM 714 O ILE H 68 9.033 5.489 6.406 1.00 25.80 O ATOM 715 CB ILE H 68 11.502 5.688 8.149 1.00 25.19 C ATOM 716 CG1 ILE H 68 12.962 5.257 7.902 1.00 25.23 C ATOM 717 CG2 ILE H 68 11.291 6.358 9.518 1.00 24.91 C ATOM 718 CD1 ILE H 68 14.016 6.339 8.313 1.00 25.45 C ATOM 0 H ILE H 68 11.437 3.925 6.276 1.00 26.12 H new ATOM 0 HA ILE H 68 10.401 3.898 8.741 1.00 25.83 H new ATOM 0 HB ILE H 68 11.279 6.372 7.498 1.00 25.19 H new ATOM 0 HG12 ILE H 68 13.138 4.441 8.397 1.00 25.23 H new ATOM 0 HG13 ILE H 68 13.074 5.048 6.961 1.00 25.23 H new ATOM 0 HG21 ILE H 68 11.893 7.114 9.605 1.00 24.91 H new ATOM 0 HG22 ILE H 68 10.374 6.666 9.590 1.00 24.91 H new ATOM 0 HG23 ILE H 68 11.473 5.718 10.223 1.00 24.91 H new ATOM 0 HD11 ILE H 68 14.909 6.006 8.133 1.00 25.45 H new ATOM 0 HD12 ILE H 68 13.864 7.149 7.802 1.00 25.45 H new ATOM 0 HD13 ILE H 68 13.929 6.533 9.259 1.00 25.45 H new ATOM 719 N GLY H 69 8.259 5.006 8.473 1.00 25.70 N ATOM 720 CA GLY H 69 6.914 5.579 8.319 1.00 26.17 C ATOM 721 C GLY H 69 5.908 4.531 7.861 1.00 26.74 C ATOM 722 O GLY H 69 4.830 4.844 7.319 1.00 26.84 O ATOM 0 H GLY H 69 8.394 4.666 9.251 1.00 25.70 H new ATOM 0 HA2 GLY H 69 6.625 5.959 9.163 1.00 26.17 H new ATOM 0 HA3 GLY H 69 6.942 6.305 7.676 1.00 26.17 H new ATOM 723 N LYS H 70 6.277 3.277 8.115 1.00 26.66 N ATOM 724 CA LYS H 70 5.532 2.101 7.734 1.00 26.47 C ATOM 725 C LYS H 70 4.457 1.700 8.735 1.00 26.37 C ATOM 726 O LYS H 70 4.577 1.908 9.955 1.00 26.00 O ATOM 727 CB LYS H 70 6.458 0.887 7.535 1.00 26.39 C ATOM 728 CG LYS H 70 7.558 1.096 6.515 1.00 26.57 C ATOM 729 CD LYS H 70 8.171 -0.220 6.063 1.00 26.73 C ATOM 730 CE LYS H 70 7.133 -1.243 5.664 1.00 27.35 C ATOM 731 NZ LYS H 70 6.350 -0.810 4.483 1.00 28.05 N ATOM 0 H LYS H 70 7.004 3.089 8.534 1.00 26.66 H new ATOM 0 HA LYS H 70 5.100 2.350 6.902 1.00 26.47 H new ATOM 0 HB2 LYS H 70 6.862 0.660 8.387 1.00 26.39 H new ATOM 0 HB3 LYS H 70 5.921 0.126 7.263 1.00 26.39 H new ATOM 0 HG2 LYS H 70 7.200 1.566 5.746 1.00 26.57 H new ATOM 0 HG3 LYS H 70 8.249 1.660 6.896 1.00 26.57 H new ATOM 0 HD2 LYS H 70 8.762 -0.055 5.312 1.00 26.73 H new ATOM 0 HD3 LYS H 70 8.716 -0.581 6.779 1.00 26.73 H new ATOM 0 HE2 LYS H 70 7.570 -2.087 5.469 1.00 27.35 H new ATOM 0 HE3 LYS H 70 6.532 -1.400 6.409 1.00 27.35 H new ATOM 0 HZ1 LYS H 70 5.957 -1.517 4.112 1.00 28.05 H new ATOM 0 HZ2 LYS H 70 5.729 -0.225 4.736 1.00 28.05 H new ATOM 0 HZ3 LYS H 70 6.893 -0.428 3.890 1.00 28.05 H new ATOM 732 N HIS H 71 3.465 1.036 8.169 1.00 26.49 N ATOM 733 CA HIS H 71 2.304 0.518 8.914 1.00 26.69 C ATOM 734 C HIS H 71 2.091 -0.955 8.544 1.00 27.24 C ATOM 735 O HIS H 71 2.001 -1.851 9.387 1.00 27.12 O ATOM 736 CB HIS H 71 1.005 1.290 8.563 1.00 25.55 C ATOM 737 CG HIS H 71 -0.109 0.851 9.458 1.00 24.61 C ATOM 738 ND1 HIS H 71 -0.089 1.040 10.822 1.00 24.15 N ATOM 739 CD2 HIS H 71 -1.272 0.237 9.165 1.00 24.09 C ATOM 740 CE1 HIS H 71 -1.203 0.542 11.337 1.00 24.09 C ATOM 741 NE2 HIS H 71 -1.941 0.070 10.347 1.00 23.98 N ATOM 0 H HIS H 71 3.437 0.865 7.327 1.00 26.49 H new ATOM 0 HA HIS H 71 2.487 0.626 9.860 1.00 26.69 H new ATOM 0 HB2 HIS H 71 1.151 2.244 8.660 1.00 25.55 H new ATOM 0 HB3 HIS H 71 0.767 1.132 7.636 1.00 25.55 H new ATOM 0 HD2 HIS H 71 -1.564 -0.023 8.321 1.00 24.09 H new ATOM 0 HE1 HIS H 71 -1.427 0.527 12.239 1.00 24.09 H new ATOM 0 HE2 HIS H 71 -2.719 -0.286 10.432 1.00 23.98 H new ATOM 742 N SER H 72 1.959 -1.135 7.241 1.00 27.98 N ATOM 743 CA SER H 72 1.848 -2.501 6.653 1.00 28.63 C ATOM 744 C SER H 72 3.283 -3.064 6.740 1.00 29.16 C ATOM 745 O SER H 72 4.248 -2.332 6.441 1.00 28.99 O ATOM 746 CB SER H 72 1.393 -2.399 5.211 1.00 28.59 C ATOM 747 OG SER H 72 1.503 -3.620 4.527 1.00 29.17 O ATOM 0 H SER H 72 1.930 -0.496 6.667 1.00 27.98 H new ATOM 0 HA SER H 72 1.206 -3.066 7.110 1.00 28.63 H new ATOM 0 HB2 SER H 72 0.471 -2.099 5.186 1.00 28.59 H new ATOM 0 HB3 SER H 72 1.922 -1.727 4.754 1.00 28.59 H new ATOM 0 HG SER H 72 1.029 -4.199 4.909 1.00 29.17 H new ATOM 748 N ARG H 73 3.375 -4.285 7.173 1.00 29.86 N ATOM 749 CA ARG H 73 4.640 -5.007 7.340 1.00 30.73 C ATOM 750 C ARG H 73 5.341 -5.325 6.025 1.00 30.94 C ATOM 751 O ARG H 73 6.555 -5.072 5.866 1.00 30.84 O ATOM 752 CB ARG H 73 4.395 -6.300 8.129 1.00 31.83 C ATOM 753 CG ARG H 73 5.449 -7.376 7.969 1.00 33.12 C ATOM 754 CD ARG H 73 5.091 -8.604 8.772 1.00 34.74 C ATOM 755 NE ARG H 73 5.619 -9.789 8.073 1.00 36.20 N ATOM 756 CZ ARG H 73 4.883 -10.565 7.280 1.00 37.15 C ATOM 757 NH1 ARG H 73 3.581 -10.370 7.098 1.00 37.23 N ATOM 758 NH2 ARG H 73 5.499 -11.487 6.517 1.00 38.00 N ATOM 0 H ARG H 73 2.687 -4.752 7.392 1.00 29.86 H new ATOM 0 HA ARG H 73 5.234 -4.416 7.829 1.00 30.73 H new ATOM 0 HB2 ARG H 73 4.324 -6.077 9.070 1.00 31.83 H new ATOM 0 HB3 ARG H 73 3.538 -6.667 7.859 1.00 31.83 H new ATOM 0 HG2 ARG H 73 5.537 -7.612 7.032 1.00 33.12 H new ATOM 0 HG3 ARG H 73 6.310 -7.036 8.258 1.00 33.12 H new ATOM 0 HD2 ARG H 73 5.466 -8.544 9.665 1.00 34.74 H new ATOM 0 HD3 ARG H 73 4.129 -8.673 8.872 1.00 34.74 H new ATOM 0 HE ARG H 73 6.448 -9.990 8.183 1.00 36.20 H new ATOM 0 HH11 ARG H 73 3.183 -9.722 7.500 1.00 37.23 H new ATOM 0 HH12 ARG H 73 3.137 -10.891 6.578 1.00 37.23 H new ATOM 0 HH21 ARG H 73 6.355 -11.568 6.547 1.00 38.00 H new ATOM 0 HH22 ARG H 73 5.037 -11.995 6.000 1.00 38.00 H new ATOM 759 N THR H 74 4.572 -5.842 5.073 1.00 31.09 N ATOM 760 CA THR H 74 5.109 -6.324 3.804 1.00 31.31 C ATOM 761 C THR H 74 4.822 -5.499 2.581 1.00 31.56 C ATOM 762 O THR H 74 5.474 -5.752 1.535 1.00 32.14 O ATOM 763 CB THR H 74 4.628 -7.825 3.553 1.00 31.03 C ATOM 764 OG1 THR H 74 3.218 -7.683 3.175 1.00 31.21 O ATOM 765 CG2 THR H 74 4.771 -8.713 4.782 1.00 31.03 C ATOM 0 H THR H 74 3.719 -5.924 5.145 1.00 31.09 H new ATOM 0 HA THR H 74 6.070 -6.255 3.918 1.00 31.31 H new ATOM 0 HB THR H 74 5.170 -8.260 2.876 1.00 31.03 H new ATOM 0 HG1 THR H 74 2.740 -7.691 3.866 1.00 31.21 H new ATOM 0 HG21 THR H 74 4.465 -9.609 4.571 1.00 31.03 H new ATOM 0 HG22 THR H 74 5.702 -8.745 5.052 1.00 31.03 H new ATOM 0 HG23 THR H 74 4.237 -8.351 5.507 1.00 31.03 H new ATOM 766 N ARG H 75 3.874 -4.586 2.657 1.00 31.44 N ATOM 767 CA ARG H 75 3.525 -3.719 1.526 1.00 31.43 C ATOM 768 C ARG H 75 4.453 -2.515 1.445 1.00 31.21 C ATOM 769 O ARG H 75 4.980 -2.022 2.456 1.00 30.73 O ATOM 770 CB ARG H 75 2.063 -3.300 1.570 1.00 32.54 C ATOM 771 CG ARG H 75 1.067 -4.351 1.129 1.00 33.84 C ATOM 772 CD ARG H 75 0.300 -5.047 2.197 1.00 34.59 C ATOM 773 NE ARG H 75 -0.821 -5.750 1.704 1.00 35.29 N ATOM 774 CZ ARG H 75 -1.723 -6.579 2.151 1.00 36.06 C ATOM 775 NH1 ARG H 75 -1.854 -7.063 3.385 1.00 35.94 N ATOM 776 NH2 ARG H 75 -2.660 -6.994 1.246 1.00 36.50 N ATOM 0 H ARG H 75 3.407 -4.443 3.365 1.00 31.44 H new ATOM 0 HA ARG H 75 3.648 -4.236 0.714 1.00 31.43 H new ATOM 0 HB2 ARG H 75 1.847 -3.033 2.477 1.00 32.54 H new ATOM 0 HB3 ARG H 75 1.951 -2.516 1.010 1.00 32.54 H new ATOM 0 HG2 ARG H 75 0.432 -3.931 0.527 1.00 33.84 H new ATOM 0 HG3 ARG H 75 1.544 -5.021 0.615 1.00 33.84 H new ATOM 0 HD2 ARG H 75 0.887 -5.667 2.658 1.00 34.59 H new ATOM 0 HD3 ARG H 75 0.004 -4.396 2.852 1.00 34.59 H new ATOM 0 HE ARG H 75 -0.944 -5.584 0.869 1.00 35.29 H new ATOM 0 HH11 ARG H 75 -1.299 -6.830 3.999 1.00 35.94 H new ATOM 0 HH12 ARG H 75 -2.493 -7.609 3.567 1.00 35.94 H new ATOM 0 HH21 ARG H 75 -2.631 -6.708 0.435 1.00 36.50 H new ATOM 0 HH22 ARG H 75 -3.278 -7.541 1.487 1.00 36.50 H new ATOM 777 N TYR H 76 4.696 -2.082 0.219 1.00 31.43 N ATOM 778 CA TYR H 76 5.511 -0.901 -0.083 1.00 31.41 C ATOM 779 C TYR H 76 4.568 0.313 -0.040 1.00 31.08 C ATOM 780 O TYR H 76 4.010 0.647 -1.093 1.00 31.18 O ATOM 781 CB TYR H 76 6.131 -0.985 -1.501 1.00 32.66 C ATOM 782 CG TYR H 76 6.730 0.360 -1.883 1.00 33.63 C ATOM 783 CD1 TYR H 76 7.903 0.829 -1.303 1.00 33.90 C ATOM 784 CD2 TYR H 76 6.068 1.173 -2.806 1.00 34.29 C ATOM 785 CE1 TYR H 76 8.420 2.081 -1.638 1.00 34.32 C ATOM 786 CE2 TYR H 76 6.568 2.429 -3.157 1.00 34.56 C ATOM 787 CZ TYR H 76 7.746 2.874 -2.560 1.00 34.68 C ATOM 788 OH TYR H 76 8.205 4.105 -2.933 1.00 35.09 O ATOM 0 H TYR H 76 4.387 -2.472 -0.483 1.00 31.43 H new ATOM 0 HA TYR H 76 6.235 -0.835 0.559 1.00 31.41 H new ATOM 0 HB2 TYR H 76 6.816 -1.671 -1.523 1.00 32.66 H new ATOM 0 HB3 TYR H 76 5.452 -1.241 -2.145 1.00 32.66 H new ATOM 0 HD1 TYR H 76 8.350 0.300 -0.682 1.00 33.90 H new ATOM 0 HD2 TYR H 76 5.279 0.872 -3.195 1.00 34.29 H new ATOM 0 HE1 TYR H 76 9.209 2.382 -1.248 1.00 34.32 H new ATOM 0 HE2 TYR H 76 6.123 2.959 -3.778 1.00 34.56 H new ATOM 0 HH TYR H 76 7.679 4.442 -3.495 1.00 35.09 H new ATOM 789 N GLU H 77 4.417 0.879 1.137 1.00 30.60 N ATOM 790 CA GLU H 77 3.470 2.000 1.336 1.00 30.20 C ATOM 791 C GLU H 77 3.851 3.225 0.561 1.00 30.29 C ATOM 792 O GLU H 77 4.472 4.210 1.021 1.00 30.28 O ATOM 793 CB GLU H 77 3.288 2.215 2.831 1.00 29.60 C ATOM 794 CG GLU H 77 2.712 0.962 3.518 1.00 28.93 C ATOM 795 CD GLU H 77 2.815 0.838 4.986 1.00 28.54 C ATOM 796 OE1 GLU H 77 3.980 0.599 5.369 1.00 28.26 O ATOM 797 OE2 GLU H 77 1.875 0.917 5.762 1.00 28.60 O ATOM 0 H GLU H 77 4.845 0.642 1.845 1.00 30.60 H new ATOM 0 HA GLU H 77 2.603 1.774 0.965 1.00 30.20 H new ATOM 0 HB2 GLU H 77 4.142 2.441 3.232 1.00 29.60 H new ATOM 0 HB3 GLU H 77 2.695 2.968 2.981 1.00 29.60 H new ATOM 0 HG2 GLU H 77 1.772 0.906 3.285 1.00 28.93 H new ATOM 0 HG3 GLU H 77 3.147 0.188 3.128 1.00 28.93 H new ATOM 798 N ARG H 77A 3.455 3.225 -0.706 1.00 30.18 N ATOM 799 CA ARG H 77A 3.691 4.129 -1.740 1.00 30.33 C ATOM 800 C ARG H 77A 4.088 5.554 -1.522 1.00 30.46 C ATOM 801 O ARG H 77A 5.231 5.890 -1.978 1.00 30.80 O ATOM 802 CB ARG H 77A 2.761 4.071 -2.978 1.00 30.40 C ATOM 803 CG ARG H 77A 3.594 4.554 -4.183 1.00 31.06 C ATOM 804 CD ARG H 77A 2.811 4.768 -5.404 1.00 31.51 C ATOM 805 NE ARG H 77A 1.593 3.957 -5.433 1.00 31.57 N ATOM 806 CZ ARG H 77A 0.601 4.290 -6.276 1.00 31.24 C ATOM 807 NH1 ARG H 77A 0.763 5.350 -7.080 1.00 30.45 N ATOM 808 NH2 ARG H 77A -0.521 3.573 -6.225 1.00 30.35 N ATOM 0 H ARG H 77A 2.966 2.577 -0.990 1.00 30.18 H new ATOM 0 HA ARG H 77A 4.538 3.680 -1.889 1.00 30.33 H new ATOM 0 HB2 ARG H 77A 2.437 3.168 -3.123 1.00 30.40 H new ATOM 0 HB3 ARG H 77A 1.982 4.635 -2.850 1.00 30.40 H new ATOM 0 HG2 ARG H 77A 4.038 5.383 -3.946 1.00 31.06 H new ATOM 0 HG3 ARG H 77A 4.289 3.902 -4.366 1.00 31.06 H new ATOM 0 HD2 ARG H 77A 2.574 5.706 -5.473 1.00 31.51 H new ATOM 0 HD3 ARG H 77A 3.357 4.555 -6.177 1.00 31.51 H new ATOM 0 HE ARG H 77A 1.513 3.274 -4.916 1.00 31.57 H new ATOM 0 HH11 ARG H 77A 1.493 5.804 -7.051 1.00 30.45 H new ATOM 0 HH12 ARG H 77A 0.137 5.576 -7.625 1.00 30.45 H new ATOM 0 HH21 ARG H 77A -0.591 2.923 -5.666 1.00 30.35 H new ATOM 0 HH22 ARG H 77A -1.175 3.760 -6.751 1.00 30.35 H new ATOM 809 N ASN H 78 3.237 6.389 -0.965 1.00 30.31 N ATOM 810 CA ASN H 78 3.597 7.824 -0.810 1.00 30.35 C ATOM 811 C ASN H 78 3.741 8.180 0.666 1.00 30.41 C ATOM 812 O ASN H 78 3.596 9.366 1.035 1.00 30.58 O ATOM 813 CB ASN H 78 2.614 8.723 -1.549 1.00 30.61 C ATOM 814 CG ASN H 78 2.647 8.634 -3.051 1.00 30.70 C ATOM 815 OD1 ASN H 78 3.706 8.522 -3.680 1.00 30.91 O ATOM 816 ND2 ASN H 78 1.464 8.708 -3.681 1.00 30.67 N ATOM 0 H ASN H 78 2.459 6.173 -0.670 1.00 30.31 H new ATOM 0 HA ASN H 78 4.461 7.978 -1.223 1.00 30.35 H new ATOM 0 HB2 ASN H 78 1.717 8.508 -1.249 1.00 30.61 H new ATOM 0 HB3 ASN H 78 2.787 9.642 -1.292 1.00 30.61 H new ATOM 0 HD21 ASN H 78 1.432 8.678 -4.540 1.00 30.67 H new ATOM 0 HD22 ASN H 78 0.739 8.786 -3.226 1.00 30.67 H new ATOM 817 N ILE H 79 3.992 7.158 1.459 1.00 30.18 N ATOM 818 CA ILE H 79 4.129 7.332 2.910 1.00 30.12 C ATOM 819 C ILE H 79 5.485 6.947 3.439 1.00 29.98 C ATOM 820 O ILE H 79 6.181 7.798 4.060 1.00 29.70 O ATOM 821 CB ILE H 79 2.863 6.922 3.664 1.00 30.10 C ATOM 822 CG1 ILE H 79 3.163 6.431 5.095 1.00 30.28 C ATOM 823 CG2 ILE H 79 1.833 6.048 2.935 1.00 30.08 C ATOM 824 CD1 ILE H 79 1.853 6.317 5.935 1.00 30.38 C ATOM 0 H ILE H 79 4.089 6.348 1.186 1.00 30.18 H new ATOM 0 HA ILE H 79 4.159 8.278 3.122 1.00 30.12 H new ATOM 0 HB ILE H 79 2.385 7.765 3.719 1.00 30.10 H new ATOM 0 HG12 ILE H 79 3.604 5.568 5.058 1.00 30.28 H new ATOM 0 HG13 ILE H 79 3.777 7.044 5.529 1.00 30.28 H new ATOM 0 HG21 ILE H 79 1.086 5.865 3.527 1.00 30.08 H new ATOM 0 HG22 ILE H 79 1.514 6.514 2.146 1.00 30.08 H new ATOM 0 HG23 ILE H 79 2.247 5.212 2.670 1.00 30.08 H new ATOM 0 HD11 ILE H 79 2.067 6.007 6.829 1.00 30.38 H new ATOM 0 HD12 ILE H 79 1.426 7.186 5.988 1.00 30.38 H new ATOM 0 HD13 ILE H 79 1.250 5.687 5.511 1.00 30.38 H new ATOM 825 N GLU H 80 5.916 5.734 3.176 1.00 29.95 N ATOM 826 CA GLU H 80 7.230 5.258 3.625 1.00 30.08 C ATOM 827 C GLU H 80 8.341 5.907 2.815 1.00 30.27 C ATOM 828 O GLU H 80 8.132 6.464 1.727 1.00 30.54 O ATOM 829 CB GLU H 80 7.358 3.760 3.647 1.00 29.64 C ATOM 830 CG GLU H 80 7.390 2.911 2.408 1.00 29.35 C ATOM 831 CD GLU H 80 7.786 1.463 2.607 1.00 29.46 C ATOM 832 OE1 GLU H 80 9.001 1.321 2.906 1.00 28.58 O ATOM 833 OE2 GLU H 80 6.978 0.549 2.481 1.00 29.41 O ATOM 0 H GLU H 80 5.464 5.153 2.732 1.00 29.95 H new ATOM 0 HA GLU H 80 7.319 5.533 4.551 1.00 30.08 H new ATOM 0 HB2 GLU H 80 8.174 3.563 4.134 1.00 29.64 H new ATOM 0 HB3 GLU H 80 6.620 3.431 4.184 1.00 29.64 H new ATOM 0 HG2 GLU H 80 6.511 2.934 1.998 1.00 29.35 H new ATOM 0 HG3 GLU H 80 8.008 3.313 1.777 1.00 29.35 H new ATOM 834 N LYS H 81 9.506 5.936 3.390 1.00 30.30 N ATOM 835 CA LYS H 81 10.772 6.403 2.832 1.00 30.86 C ATOM 836 C LYS H 81 11.788 5.304 3.246 1.00 31.14 C ATOM 837 O LYS H 81 11.818 4.942 4.439 1.00 31.11 O ATOM 838 CB LYS H 81 11.236 7.718 3.392 1.00 31.67 C ATOM 839 CG LYS H 81 10.408 8.940 2.998 1.00 32.80 C ATOM 840 CD LYS H 81 10.513 9.190 1.494 1.00 33.84 C ATOM 841 CE LYS H 81 11.954 9.380 1.048 1.00 34.55 C ATOM 842 NZ LYS H 81 12.090 9.129 -0.416 1.00 34.74 N ATOM 0 H LYS H 81 9.603 5.659 4.198 1.00 30.30 H new ATOM 0 HA LYS H 81 10.682 6.546 1.877 1.00 30.86 H new ATOM 0 HB2 LYS H 81 11.244 7.653 4.360 1.00 31.67 H new ATOM 0 HB3 LYS H 81 12.152 7.865 3.110 1.00 31.67 H new ATOM 0 HG2 LYS H 81 9.480 8.803 3.245 1.00 32.80 H new ATOM 0 HG3 LYS H 81 10.719 9.720 3.484 1.00 32.80 H new ATOM 0 HD2 LYS H 81 10.123 8.443 1.015 1.00 33.84 H new ATOM 0 HD3 LYS H 81 9.997 9.977 1.261 1.00 33.84 H new ATOM 0 HE2 LYS H 81 12.245 10.282 1.255 1.00 34.55 H new ATOM 0 HE3 LYS H 81 12.532 8.776 1.540 1.00 34.55 H new ATOM 0 HZ1 LYS H 81 12.913 9.342 -0.679 1.00 34.74 H new ATOM 0 HZ2 LYS H 81 11.938 8.269 -0.585 1.00 34.74 H new ATOM 0 HZ3 LYS H 81 11.500 9.627 -0.859 1.00 34.74 H new ATOM 843 N ILE H 82 12.498 4.792 2.292 1.00 31.36 N ATOM 844 CA ILE H 82 13.488 3.726 2.507 1.00 31.51 C ATOM 845 C ILE H 82 14.860 4.401 2.503 1.00 31.96 C ATOM 846 O ILE H 82 15.084 5.220 1.587 1.00 32.06 O ATOM 847 CB ILE H 82 13.375 2.666 1.357 1.00 31.44 C ATOM 848 CG1 ILE H 82 11.957 2.032 1.345 1.00 31.19 C ATOM 849 CG2 ILE H 82 14.476 1.582 1.422 1.00 31.46 C ATOM 850 CD1 ILE H 82 11.662 1.227 0.054 1.00 30.69 C ATOM 0 H ILE H 82 12.435 5.044 1.472 1.00 31.36 H new ATOM 0 HA ILE H 82 13.344 3.260 3.345 1.00 31.51 H new ATOM 0 HB ILE H 82 13.515 3.138 0.521 1.00 31.44 H new ATOM 0 HG12 ILE H 82 11.864 1.447 2.113 1.00 31.19 H new ATOM 0 HG13 ILE H 82 11.294 2.734 1.441 1.00 31.19 H new ATOM 0 HG21 ILE H 82 14.358 0.956 0.690 1.00 31.46 H new ATOM 0 HG22 ILE H 82 15.348 2.001 1.351 1.00 31.46 H new ATOM 0 HG23 ILE H 82 14.414 1.108 2.266 1.00 31.46 H new ATOM 0 HD11 ILE H 82 10.767 0.856 0.101 1.00 30.69 H new ATOM 0 HD12 ILE H 82 11.728 1.814 -0.716 1.00 30.69 H new ATOM 0 HD13 ILE H 82 12.306 0.507 -0.033 1.00 30.69 H new ATOM 851 N SER H 83 15.695 4.077 3.486 1.00 32.02 N ATOM 852 CA SER H 83 17.027 4.706 3.523 1.00 32.54 C ATOM 853 C SER H 83 18.120 3.630 3.511 1.00 32.72 C ATOM 854 O SER H 83 17.922 2.492 3.944 1.00 32.25 O ATOM 855 CB SER H 83 17.238 5.667 4.668 1.00 32.85 C ATOM 856 OG SER H 83 16.026 6.147 5.211 1.00 33.34 O ATOM 0 H SER H 83 15.527 3.520 4.119 1.00 32.02 H new ATOM 0 HA SER H 83 17.084 5.249 2.721 1.00 32.54 H new ATOM 0 HB2 SER H 83 17.747 5.225 5.365 1.00 32.85 H new ATOM 0 HB3 SER H 83 17.770 6.418 4.361 1.00 32.85 H new ATOM 0 HG SER H 83 16.104 6.963 5.393 1.00 33.34 H new ATOM 857 N MET H 84 19.230 4.082 2.963 1.00 33.26 N ATOM 858 CA MET H 84 20.473 3.287 2.892 1.00 34.01 C ATOM 859 C MET H 84 21.351 3.774 4.064 1.00 34.03 C ATOM 860 O MET H 84 21.148 4.922 4.519 1.00 34.20 O ATOM 861 CB MET H 84 21.193 3.531 1.582 1.00 35.39 C ATOM 862 CG MET H 84 20.452 3.020 0.381 1.00 36.97 C ATOM 863 SD MET H 84 21.473 3.543 -1.076 1.00 38.84 S ATOM 864 CE MET H 84 20.585 2.607 -2.350 1.00 38.65 C ATOM 0 H MET H 84 19.299 4.865 2.614 1.00 33.26 H new ATOM 0 HA MET H 84 20.283 2.337 2.946 1.00 34.01 H new ATOM 0 HB2 MET H 84 21.344 4.484 1.478 1.00 35.39 H new ATOM 0 HB3 MET H 84 22.065 3.108 1.618 1.00 35.39 H new ATOM 0 HG2 MET H 84 20.355 2.055 0.413 1.00 36.97 H new ATOM 0 HG3 MET H 84 19.558 3.394 0.335 1.00 36.97 H new ATOM 0 HE1 MET H 84 20.996 2.765 -3.214 1.00 38.65 H new ATOM 0 HE2 MET H 84 20.624 1.660 -2.142 1.00 38.65 H new ATOM 0 HE3 MET H 84 19.659 2.894 -2.376 1.00 38.65 H new ATOM 865 N LEU H 85 22.275 2.936 4.476 1.00 33.96 N ATOM 866 CA LEU H 85 23.177 3.282 5.585 1.00 33.88 C ATOM 867 C LEU H 85 24.542 3.709 5.012 1.00 33.95 C ATOM 868 O LEU H 85 25.012 3.242 3.962 1.00 34.10 O ATOM 869 CB LEU H 85 23.300 2.098 6.542 1.00 33.71 C ATOM 870 CG LEU H 85 22.061 1.387 7.018 1.00 33.36 C ATOM 871 CD1 LEU H 85 22.351 -0.072 7.297 1.00 33.29 C ATOM 872 CD2 LEU H 85 21.526 2.067 8.272 1.00 33.47 C ATOM 0 H LEU H 85 22.408 2.157 4.136 1.00 33.96 H new ATOM 0 HA LEU H 85 22.818 4.027 6.092 1.00 33.88 H new ATOM 0 HB2 LEU H 85 23.866 1.437 6.113 1.00 33.71 H new ATOM 0 HB3 LEU H 85 23.774 2.410 7.328 1.00 33.71 H new ATOM 0 HG LEU H 85 21.390 1.433 6.319 1.00 33.36 H new ATOM 0 HD11 LEU H 85 21.541 -0.511 7.602 1.00 33.29 H new ATOM 0 HD12 LEU H 85 22.665 -0.501 6.485 1.00 33.29 H new ATOM 0 HD13 LEU H 85 23.033 -0.141 7.983 1.00 33.29 H new ATOM 0 HD21 LEU H 85 20.728 1.606 8.575 1.00 33.47 H new ATOM 0 HD22 LEU H 85 22.200 2.038 8.969 1.00 33.47 H new ATOM 0 HD23 LEU H 85 21.309 2.991 8.072 1.00 33.47 H new ATOM 873 N GLU H 86 25.124 4.610 5.770 1.00 33.74 N ATOM 874 CA GLU H 86 26.466 5.145 5.515 1.00 33.80 C ATOM 875 C GLU H 86 27.428 4.342 6.421 1.00 33.57 C ATOM 876 O GLU H 86 28.421 3.782 5.935 1.00 33.76 O ATOM 877 CB GLU H 86 26.587 6.594 5.950 1.00 33.98 C ATOM 878 CG GLU H 86 27.650 7.495 5.369 1.00 34.50 C ATOM 879 CD GLU H 86 27.631 8.909 5.903 1.00 35.26 C ATOM 880 OE1 GLU H 86 26.944 9.812 5.447 1.00 35.31 O ATOM 881 OE2 GLU H 86 28.406 9.052 6.885 1.00 35.47 O ATOM 0 H GLU H 86 24.750 4.944 6.469 1.00 33.74 H new ATOM 0 HA GLU H 86 26.659 5.081 4.567 1.00 33.80 H new ATOM 0 HB2 GLU H 86 25.731 7.015 5.775 1.00 33.98 H new ATOM 0 HB3 GLU H 86 26.711 6.592 6.912 1.00 33.98 H new ATOM 0 HG2 GLU H 86 28.521 7.106 5.546 1.00 34.50 H new ATOM 0 HG3 GLU H 86 27.543 7.523 4.405 1.00 34.50 H new ATOM 882 N LYS H 87 27.032 4.289 7.692 1.00 32.93 N ATOM 883 CA LYS H 87 27.911 3.622 8.676 1.00 32.82 C ATOM 884 C LYS H 87 27.120 3.046 9.823 1.00 32.28 C ATOM 885 O LYS H 87 26.080 3.603 10.224 1.00 32.20 O ATOM 886 CB LYS H 87 28.962 4.623 9.157 1.00 33.74 C ATOM 887 CG LYS H 87 29.954 4.150 10.198 1.00 34.65 C ATOM 888 CD LYS H 87 30.639 2.849 9.861 1.00 35.27 C ATOM 889 CE LYS H 87 31.223 2.793 8.471 1.00 35.93 C ATOM 890 NZ LYS H 87 32.641 3.252 8.453 1.00 36.66 N ATOM 0 H LYS H 87 26.298 4.613 8.002 1.00 32.93 H new ATOM 0 HA LYS H 87 28.358 2.873 8.252 1.00 32.82 H new ATOM 0 HB2 LYS H 87 29.462 4.927 8.383 1.00 33.74 H new ATOM 0 HB3 LYS H 87 28.498 5.395 9.516 1.00 33.74 H new ATOM 0 HG2 LYS H 87 30.629 4.836 10.321 1.00 34.65 H new ATOM 0 HG3 LYS H 87 29.493 4.050 11.046 1.00 34.65 H new ATOM 0 HD2 LYS H 87 31.348 2.694 10.504 1.00 35.27 H new ATOM 0 HD3 LYS H 87 30.001 2.125 9.961 1.00 35.27 H new ATOM 0 HE2 LYS H 87 31.172 1.885 8.134 1.00 35.93 H new ATOM 0 HE3 LYS H 87 30.695 3.347 7.875 1.00 35.93 H new ATOM 0 HZ1 LYS H 87 32.957 3.208 7.622 1.00 36.66 H new ATOM 0 HZ2 LYS H 87 32.685 4.093 8.742 1.00 36.66 H new ATOM 0 HZ3 LYS H 87 33.129 2.730 8.984 1.00 36.66 H new ATOM 891 N ILE H 88 27.613 1.919 10.310 1.00 31.71 N ATOM 892 CA ILE H 88 27.057 1.218 11.474 1.00 30.85 C ATOM 893 C ILE H 88 28.096 1.257 12.608 1.00 30.38 C ATOM 894 O ILE H 88 29.306 1.088 12.353 1.00 30.67 O ATOM 895 CB ILE H 88 26.686 -0.262 11.141 1.00 30.50 C ATOM 896 CG1 ILE H 88 25.397 -0.326 10.290 1.00 30.11 C ATOM 897 CG2 ILE H 88 26.584 -1.124 12.433 1.00 30.53 C ATOM 898 CD1 ILE H 88 24.985 -1.769 9.911 1.00 29.94 C ATOM 0 H ILE H 88 28.297 1.525 9.970 1.00 31.71 H new ATOM 0 HA ILE H 88 26.239 1.664 11.744 1.00 30.85 H new ATOM 0 HB ILE H 88 27.401 -0.643 10.608 1.00 30.50 H new ATOM 0 HG12 ILE H 88 24.672 0.092 10.780 1.00 30.11 H new ATOM 0 HG13 ILE H 88 25.526 0.190 9.479 1.00 30.11 H new ATOM 0 HG21 ILE H 88 26.353 -2.036 12.196 1.00 30.53 H new ATOM 0 HG22 ILE H 88 27.437 -1.116 12.895 1.00 30.53 H new ATOM 0 HG23 ILE H 88 25.899 -0.758 13.013 1.00 30.53 H new ATOM 0 HD11 ILE H 88 24.174 -1.745 9.380 1.00 29.94 H new ATOM 0 HD12 ILE H 88 25.695 -2.184 9.397 1.00 29.94 H new ATOM 0 HD13 ILE H 88 24.828 -2.283 10.718 1.00 29.94 H new ATOM 899 N TYR H 89 27.617 1.457 13.800 1.00 29.58 N ATOM 900 CA TYR H 89 28.443 1.548 15.000 1.00 29.00 C ATOM 901 C TYR H 89 27.907 0.629 16.091 1.00 28.54 C ATOM 902 O TYR H 89 26.883 0.985 16.705 1.00 28.28 O ATOM 903 CB TYR H 89 28.409 3.003 15.533 1.00 29.78 C ATOM 904 CG TYR H 89 28.864 4.053 14.561 1.00 30.73 C ATOM 905 CD1 TYR H 89 27.991 4.628 13.626 1.00 31.22 C ATOM 906 CD2 TYR H 89 30.196 4.491 14.572 1.00 31.38 C ATOM 907 CE1 TYR H 89 28.438 5.601 12.734 1.00 31.96 C ATOM 908 CE2 TYR H 89 30.666 5.452 13.684 1.00 31.64 C ATOM 909 CZ TYR H 89 29.781 6.009 12.767 1.00 32.22 C ATOM 910 OH TYR H 89 30.257 6.958 11.910 1.00 32.28 O ATOM 0 H TYR H 89 26.776 1.549 13.956 1.00 29.58 H new ATOM 0 HA TYR H 89 29.348 1.285 14.771 1.00 29.00 H new ATOM 0 HB2 TYR H 89 27.502 3.210 15.809 1.00 29.78 H new ATOM 0 HB3 TYR H 89 28.965 3.054 16.326 1.00 29.78 H new ATOM 0 HD1 TYR H 89 27.102 4.356 13.601 1.00 31.22 H new ATOM 0 HD2 TYR H 89 30.784 4.127 15.194 1.00 31.38 H new ATOM 0 HE1 TYR H 89 27.850 5.978 12.120 1.00 31.96 H new ATOM 0 HE2 TYR H 89 31.557 5.718 13.703 1.00 31.64 H new ATOM 0 HH TYR H 89 30.742 7.499 12.332 1.00 32.28 H new ATOM 911 N ILE H 90 28.581 -0.488 16.297 1.00 28.19 N ATOM 912 CA ILE H 90 28.220 -1.412 17.405 1.00 27.36 C ATOM 913 C ILE H 90 29.034 -0.990 18.640 1.00 26.95 C ATOM 914 O ILE H 90 30.192 -0.571 18.485 1.00 27.03 O ATOM 915 CB ILE H 90 28.615 -2.888 17.040 1.00 27.02 C ATOM 916 CG1 ILE H 90 28.160 -3.243 15.612 1.00 26.79 C ATOM 917 CG2 ILE H 90 28.128 -3.903 18.104 1.00 26.61 C ATOM 918 CD1 ILE H 90 26.629 -3.185 15.411 1.00 26.74 C ATOM 0 H ILE H 90 29.249 -0.744 15.820 1.00 28.19 H new ATOM 0 HA ILE H 90 27.265 -1.371 17.568 1.00 27.36 H new ATOM 0 HB ILE H 90 29.583 -2.949 17.049 1.00 27.02 H new ATOM 0 HG12 ILE H 90 28.583 -2.634 14.986 1.00 26.79 H new ATOM 0 HG13 ILE H 90 28.472 -4.135 15.395 1.00 26.79 H new ATOM 0 HG21 ILE H 90 28.391 -4.799 17.841 1.00 26.61 H new ATOM 0 HG22 ILE H 90 28.525 -3.688 18.962 1.00 26.61 H new ATOM 0 HG23 ILE H 90 27.162 -3.859 18.176 1.00 26.61 H new ATOM 0 HD11 ILE H 90 26.414 -3.418 14.494 1.00 26.74 H new ATOM 0 HD12 ILE H 90 26.199 -3.812 16.013 1.00 26.74 H new ATOM 0 HD13 ILE H 90 26.312 -2.288 15.599 1.00 26.74 H new ATOM 919 N HIS H 91 28.465 -1.137 19.796 1.00 26.55 N ATOM 920 CA HIS H 91 29.151 -0.804 21.068 1.00 26.60 C ATOM 921 C HIS H 91 30.348 -1.745 21.280 1.00 26.75 C ATOM 922 O HIS H 91 30.217 -2.986 21.350 1.00 26.48 O ATOM 923 CB HIS H 91 28.191 -0.884 22.247 1.00 26.61 C ATOM 924 CG HIS H 91 28.663 -0.301 23.531 1.00 27.24 C ATOM 925 ND1 HIS H 91 29.822 -0.670 24.177 1.00 27.49 N ATOM 926 CD2 HIS H 91 28.048 0.609 24.340 1.00 27.00 C ATOM 927 CE1 HIS H 91 29.900 0.007 25.326 1.00 27.53 C ATOM 928 NE2 HIS H 91 28.833 0.761 25.452 1.00 27.33 N ATOM 0 H HIS H 91 27.664 -1.433 19.897 1.00 26.55 H new ATOM 0 HA HIS H 91 29.474 0.109 21.012 1.00 26.60 H new ATOM 0 HB2 HIS H 91 27.366 -0.439 21.997 1.00 26.61 H new ATOM 0 HB3 HIS H 91 27.975 -1.817 22.399 1.00 26.61 H new ATOM 0 HD2 HIS H 91 27.245 1.045 24.168 1.00 27.00 H new ATOM 0 HE1 HIS H 91 30.598 -0.047 25.938 1.00 27.53 H new ATOM 0 HE2 HIS H 91 28.656 1.268 26.124 1.00 27.33 H new ATOM 929 N PRO H 92 31.525 -1.121 21.410 1.00 26.62 N ATOM 930 CA PRO H 92 32.775 -1.833 21.616 1.00 26.46 C ATOM 931 C PRO H 92 32.680 -2.937 22.652 1.00 26.28 C ATOM 932 O PRO H 92 33.313 -3.999 22.423 1.00 26.18 O ATOM 933 CB PRO H 92 33.795 -0.761 22.001 1.00 26.53 C ATOM 934 CG PRO H 92 32.954 0.343 22.578 1.00 26.65 C ATOM 935 CD PRO H 92 31.675 0.324 21.726 1.00 26.66 C ATOM 0 HA PRO H 92 33.035 -2.304 20.809 1.00 26.46 H new ATOM 0 HB2 PRO H 92 34.436 -1.095 22.648 1.00 26.53 H new ATOM 0 HB3 PRO H 92 34.301 -0.458 21.231 1.00 26.53 H new ATOM 0 HG2 PRO H 92 32.758 0.187 23.515 1.00 26.65 H new ATOM 0 HG3 PRO H 92 33.405 1.200 22.521 1.00 26.65 H new ATOM 0 HD2 PRO H 92 30.911 0.669 22.213 1.00 26.66 H new ATOM 0 HD3 PRO H 92 31.766 0.862 20.924 1.00 26.66 H new ATOM 936 N ARG H 93 31.915 -2.766 23.708 1.00 26.15 N ATOM 937 CA ARG H 93 31.805 -3.783 24.749 1.00 26.29 C ATOM 938 C ARG H 93 30.512 -4.560 24.838 1.00 26.45 C ATOM 939 O ARG H 93 30.103 -4.966 25.953 1.00 26.34 O ATOM 940 CB ARG H 93 32.217 -3.257 26.120 1.00 26.44 C ATOM 941 CG ARG H 93 33.557 -2.507 26.087 1.00 26.64 C ATOM 942 CD ARG H 93 33.860 -2.007 27.466 1.00 26.68 C ATOM 943 NE ARG H 93 33.956 -3.180 28.381 1.00 26.61 N ATOM 944 CZ ARG H 93 33.732 -2.929 29.685 1.00 26.69 C ATOM 945 NH1 ARG H 93 33.296 -1.690 29.980 1.00 26.88 N ATOM 946 NH2 ARG H 93 33.846 -3.839 30.625 1.00 26.39 N ATOM 0 H ARG H 93 31.442 -2.061 23.849 1.00 26.15 H new ATOM 0 HA ARG H 93 32.445 -4.445 24.442 1.00 26.29 H new ATOM 0 HB2 ARG H 93 31.527 -2.664 26.456 1.00 26.44 H new ATOM 0 HB3 ARG H 93 32.281 -3.999 26.741 1.00 26.44 H new ATOM 0 HG2 ARG H 93 34.264 -3.095 25.779 1.00 26.64 H new ATOM 0 HG3 ARG H 93 33.513 -1.766 25.463 1.00 26.64 H new ATOM 0 HD2 ARG H 93 34.692 -1.508 27.469 1.00 26.68 H new ATOM 0 HD3 ARG H 93 33.164 -1.401 27.766 1.00 26.68 H new ATOM 0 HE ARG H 93 34.143 -3.969 28.094 1.00 26.61 H new ATOM 0 HH11 ARG H 93 33.177 -1.115 29.352 1.00 26.88 H new ATOM 0 HH12 ARG H 93 33.136 -1.473 30.797 1.00 26.88 H new ATOM 0 HH21 ARG H 93 34.074 -4.643 30.420 1.00 26.39 H new ATOM 0 HH22 ARG H 93 33.693 -3.631 31.445 1.00 26.39 H new ATOM 947 N TYR H 94 29.878 -4.780 23.700 1.00 26.39 N ATOM 948 CA TYR H 94 28.658 -5.612 23.608 1.00 26.28 C ATOM 949 C TYR H 94 29.108 -7.073 23.789 1.00 26.05 C ATOM 950 O TYR H 94 29.989 -7.580 23.069 1.00 25.89 O ATOM 951 CB TYR H 94 27.959 -5.358 22.280 1.00 26.43 C ATOM 952 CG TYR H 94 27.189 -6.470 21.619 1.00 26.28 C ATOM 953 CD1 TYR H 94 26.121 -7.134 22.225 1.00 25.99 C ATOM 954 CD2 TYR H 94 27.514 -6.832 20.303 1.00 26.40 C ATOM 955 CE1 TYR H 94 25.426 -8.144 21.579 1.00 25.72 C ATOM 956 CE2 TYR H 94 26.838 -7.855 19.645 1.00 26.24 C ATOM 957 CZ TYR H 94 25.785 -8.497 20.285 1.00 26.09 C ATOM 958 OH TYR H 94 25.141 -9.487 19.581 1.00 25.68 O ATOM 0 H TYR H 94 30.134 -4.455 22.946 1.00 26.39 H new ATOM 0 HA TYR H 94 28.007 -5.394 24.294 1.00 26.28 H new ATOM 0 HB2 TYR H 94 27.345 -4.619 22.412 1.00 26.43 H new ATOM 0 HB3 TYR H 94 28.633 -5.058 21.650 1.00 26.43 H new ATOM 0 HD1 TYR H 94 25.869 -6.892 23.087 1.00 25.99 H new ATOM 0 HD2 TYR H 94 28.195 -6.379 19.861 1.00 26.40 H new ATOM 0 HE1 TYR H 94 24.726 -8.581 22.008 1.00 25.72 H new ATOM 0 HE2 TYR H 94 27.089 -8.106 18.785 1.00 26.24 H new ATOM 0 HH TYR H 94 25.303 -9.399 18.761 1.00 25.68 H new ATOM 959 N ASN H 95 28.479 -7.712 24.754 1.00 25.85 N ATOM 960 CA ASN H 95 28.791 -9.097 25.114 1.00 25.96 C ATOM 961 C ASN H 95 27.878 -10.109 24.441 1.00 25.98 C ATOM 962 O ASN H 95 26.902 -10.586 25.069 1.00 25.93 O ATOM 963 CB ASN H 95 28.777 -9.250 26.640 1.00 26.24 C ATOM 964 CG ASN H 95 29.562 -10.505 27.048 1.00 26.23 C ATOM 965 OD1 ASN H 95 29.942 -11.288 26.188 1.00 25.94 O ATOM 966 ND2 ASN H 95 29.774 -10.606 28.362 1.00 26.42 N ATOM 0 H ASN H 95 27.853 -7.360 25.227 1.00 25.85 H new ATOM 0 HA ASN H 95 29.681 -9.292 24.782 1.00 25.96 H new ATOM 0 HB2 ASN H 95 29.168 -8.465 27.055 1.00 26.24 H new ATOM 0 HB3 ASN H 95 27.863 -9.313 26.958 1.00 26.24 H new ATOM 0 HD21 ASN H 95 30.217 -11.273 28.676 1.00 26.42 H new ATOM 0 HD22 ASN H 95 29.467 -10.004 28.895 1.00 26.42 H new ATOM 967 N TRP H 96 28.228 -10.452 23.219 1.00 26.01 N ATOM 968 CA TRP H 96 27.441 -11.429 22.437 1.00 26.29 C ATOM 969 C TRP H 96 27.818 -12.858 22.865 1.00 26.71 C ATOM 970 O TRP H 96 27.098 -13.818 22.511 1.00 26.91 O ATOM 971 CB TRP H 96 27.669 -11.264 20.952 1.00 25.80 C ATOM 972 CG TRP H 96 29.071 -11.344 20.487 1.00 25.83 C ATOM 973 CD1 TRP H 96 29.914 -10.297 20.193 1.00 25.83 C ATOM 974 CD2 TRP H 96 29.812 -12.540 20.194 1.00 25.96 C ATOM 975 NE1 TRP H 96 31.129 -10.770 19.743 1.00 25.76 N ATOM 976 CE2 TRP H 96 31.085 -12.141 19.726 1.00 25.75 C ATOM 977 CE3 TRP H 96 29.511 -13.894 20.283 1.00 26.00 C ATOM 978 CZ2 TRP H 96 32.054 -13.062 19.359 1.00 25.73 C ATOM 979 CZ3 TRP H 96 30.472 -14.809 19.896 1.00 25.47 C ATOM 980 CH2 TRP H 96 31.718 -14.400 19.456 1.00 25.51 C ATOM 0 H TRP H 96 28.916 -10.139 22.809 1.00 26.01 H new ATOM 0 HA TRP H 96 26.501 -11.268 22.615 1.00 26.29 H new ATOM 0 HB2 TRP H 96 27.156 -11.944 20.489 1.00 25.80 H new ATOM 0 HB3 TRP H 96 27.308 -10.405 20.683 1.00 25.80 H new ATOM 0 HD1 TRP H 96 29.695 -9.398 20.285 1.00 25.83 H new ATOM 0 HE1 TRP H 96 31.802 -10.286 19.512 1.00 25.76 H new ATOM 0 HE3 TRP H 96 28.682 -14.178 20.596 1.00 26.00 H new ATOM 0 HZ2 TRP H 96 32.893 -12.792 19.061 1.00 25.73 H new ATOM 0 HZ3 TRP H 96 30.277 -15.718 19.932 1.00 25.47 H new ATOM 0 HH2 TRP H 96 32.347 -15.043 19.219 1.00 25.51 H new ATOM 981 N ARG H 97 28.935 -12.927 23.571 1.00 26.58 N ATOM 982 CA ARG H 97 29.486 -14.187 24.039 1.00 26.54 C ATOM 983 C ARG H 97 28.651 -14.795 25.157 1.00 26.42 C ATOM 984 O ARG H 97 28.343 -16.011 25.105 1.00 26.28 O ATOM 985 CB ARG H 97 30.956 -14.086 24.424 1.00 26.64 C ATOM 986 CG ARG H 97 31.901 -14.118 23.224 1.00 27.06 C ATOM 987 CD ARG H 97 33.265 -13.686 23.604 1.00 27.47 C ATOM 988 NE ARG H 97 34.218 -13.721 22.504 1.00 27.97 N ATOM 989 CZ ARG H 97 34.648 -14.853 21.933 1.00 28.07 C ATOM 990 NH1 ARG H 97 34.224 -16.059 22.310 1.00 27.18 N ATOM 991 NH2 ARG H 97 35.588 -14.765 20.991 1.00 28.85 N ATOM 0 H ARG H 97 29.399 -12.238 23.794 1.00 26.58 H new ATOM 0 HA ARG H 97 29.444 -14.794 23.283 1.00 26.54 H new ATOM 0 HB2 ARG H 97 31.098 -13.263 24.917 1.00 26.64 H new ATOM 0 HB3 ARG H 97 31.178 -14.817 25.022 1.00 26.64 H new ATOM 0 HG2 ARG H 97 31.934 -15.016 22.859 1.00 27.06 H new ATOM 0 HG3 ARG H 97 31.559 -13.540 22.524 1.00 27.06 H new ATOM 0 HD2 ARG H 97 33.223 -12.783 23.957 1.00 27.47 H new ATOM 0 HD3 ARG H 97 33.588 -14.255 24.320 1.00 27.47 H new ATOM 0 HE ARG H 97 34.521 -12.974 22.205 1.00 27.97 H new ATOM 0 HH11 ARG H 97 33.650 -16.134 22.946 1.00 27.18 H new ATOM 0 HH12 ARG H 97 34.525 -16.763 21.918 1.00 27.18 H new ATOM 0 HH21 ARG H 97 35.901 -13.996 20.766 1.00 28.85 H new ATOM 0 HH22 ARG H 97 35.881 -15.477 20.609 1.00 28.85 H new ATOM 992 N GLU H 97A 28.230 -13.945 26.078 1.00 26.26 N ATOM 993 CA GLU H 97A 27.526 -14.375 27.260 1.00 26.13 C ATOM 994 C GLU H 97A 26.104 -13.945 27.449 1.00 26.06 C ATOM 995 O GLU H 97A 25.222 -14.869 27.590 1.00 26.54 O ATOM 996 CB GLU H 97A 28.285 -13.978 28.543 1.00 26.44 C ATOM 997 CG GLU H 97A 27.616 -14.433 29.849 1.00 27.57 C ATOM 998 CD GLU H 97A 28.146 -13.726 31.069 1.00 28.50 C ATOM 999 OE1 GLU H 97A 28.921 -12.778 30.961 1.00 28.54 O ATOM 1000 OE2 GLU H 97A 27.713 -14.204 32.149 1.00 28.76 O ATOM 0 H GLU H 97A 28.348 -13.095 26.030 1.00 26.26 H new ATOM 0 HA GLU H 97A 27.491 -15.332 27.104 1.00 26.13 H new ATOM 0 HB2 GLU H 97A 29.179 -14.352 28.504 1.00 26.44 H new ATOM 0 HB3 GLU H 97A 28.381 -13.013 28.562 1.00 26.44 H new ATOM 0 HG2 GLU H 97A 26.660 -14.281 29.785 1.00 27.57 H new ATOM 0 HG3 GLU H 97A 27.745 -15.388 29.955 1.00 27.57 H new ATOM 1001 N ASN H 98 25.841 -12.640 27.484 1.00 25.31 N ATOM 1002 CA ASN H 98 24.463 -12.198 27.813 1.00 24.67 C ATOM 1003 C ASN H 98 23.959 -11.006 27.067 1.00 24.47 C ATOM 1004 O ASN H 98 23.063 -10.314 27.624 1.00 24.70 O ATOM 1005 CB ASN H 98 24.392 -12.045 29.358 1.00 24.25 C ATOM 1006 CG ASN H 98 25.434 -11.056 29.864 1.00 24.17 C ATOM 1007 OD1 ASN H 98 26.272 -10.602 29.088 1.00 23.38 O ATOM 1008 ND2 ASN H 98 25.389 -10.687 31.142 1.00 24.98 N ATOM 0 H ASN H 98 26.409 -12.012 27.330 1.00 25.31 H new ATOM 0 HA ASN H 98 23.844 -12.877 27.503 1.00 24.67 H new ATOM 0 HB2 ASN H 98 23.506 -11.745 29.615 1.00 24.25 H new ATOM 0 HB3 ASN H 98 24.532 -12.908 29.777 1.00 24.25 H new ATOM 0 HD21 ASN H 98 25.956 -10.116 31.445 1.00 24.98 H new ATOM 0 HD22 ASN H 98 24.793 -11.019 31.665 1.00 24.98 H new ATOM 1009 N LEU H 99 24.396 -10.728 25.862 1.00 24.30 N ATOM 1010 CA LEU H 99 23.963 -9.554 25.085 1.00 23.98 C ATOM 1011 C LEU H 99 23.984 -8.281 25.933 1.00 23.76 C ATOM 1012 O LEU H 99 23.130 -7.387 25.749 1.00 23.58 O ATOM 1013 CB LEU H 99 22.606 -9.833 24.439 1.00 23.63 C ATOM 1014 CG LEU H 99 22.540 -10.870 23.338 1.00 23.68 C ATOM 1015 CD1 LEU H 99 21.118 -11.071 22.848 1.00 23.72 C ATOM 1016 CD2 LEU H 99 23.428 -10.421 22.189 1.00 24.03 C ATOM 0 H LEU H 99 24.968 -11.219 25.448 1.00 24.30 H new ATOM 0 HA LEU H 99 24.595 -9.393 24.367 1.00 23.98 H new ATOM 0 HB2 LEU H 99 21.994 -10.106 25.140 1.00 23.63 H new ATOM 0 HB3 LEU H 99 22.271 -8.997 24.079 1.00 23.63 H new ATOM 0 HG LEU H 99 22.850 -11.719 23.690 1.00 23.68 H new ATOM 0 HD11 LEU H 99 21.109 -11.739 22.145 1.00 23.72 H new ATOM 0 HD12 LEU H 99 20.561 -11.369 23.584 1.00 23.72 H new ATOM 0 HD13 LEU H 99 20.774 -10.233 22.501 1.00 23.72 H new ATOM 0 HD21 LEU H 99 23.393 -11.079 21.477 1.00 24.03 H new ATOM 0 HD22 LEU H 99 23.116 -9.566 21.854 1.00 24.03 H new ATOM 0 HD23 LEU H 99 24.342 -10.332 22.502 1.00 24.03 H new ATOM 1017 N ASP H 100 24.897 -8.241 26.874 1.00 23.53 N ATOM 1018 CA ASP H 100 25.113 -7.040 27.710 1.00 23.40 C ATOM 1019 C ASP H 100 25.563 -5.954 26.705 1.00 23.27 C ATOM 1020 O ASP H 100 26.445 -6.257 25.881 1.00 23.02 O ATOM 1021 CB ASP H 100 26.179 -7.296 28.768 1.00 23.70 C ATOM 1022 CG ASP H 100 26.261 -6.193 29.800 1.00 24.40 C ATOM 1023 OD1 ASP H 100 25.196 -5.729 30.257 1.00 24.45 O ATOM 1024 OD2 ASP H 100 27.382 -5.775 30.152 1.00 25.24 O ATOM 0 H ASP H 100 25.418 -8.899 27.061 1.00 23.53 H new ATOM 0 HA ASP H 100 24.318 -6.778 28.200 1.00 23.40 H new ATOM 0 HB2 ASP H 100 25.990 -8.136 29.214 1.00 23.70 H new ATOM 0 HB3 ASP H 100 27.042 -7.392 28.335 1.00 23.70 H new ATOM 1025 N ARG H 101 24.928 -4.795 26.847 1.00 22.98 N ATOM 1026 CA ARG H 101 25.216 -3.645 25.969 1.00 22.50 C ATOM 1027 C ARG H 101 24.763 -3.915 24.535 1.00 22.03 C ATOM 1028 O ARG H 101 25.469 -3.653 23.546 1.00 21.90 O ATOM 1029 CB ARG H 101 26.696 -3.265 26.018 1.00 22.83 C ATOM 1030 CG ARG H 101 27.241 -3.137 27.423 1.00 23.76 C ATOM 1031 CD ARG H 101 28.611 -2.526 27.484 1.00 24.29 C ATOM 1032 NE ARG H 101 29.068 -2.522 28.885 1.00 24.81 N ATOM 1033 CZ ARG H 101 29.749 -3.549 29.421 1.00 24.67 C ATOM 1034 NH1 ARG H 101 30.084 -4.610 28.703 1.00 24.87 N ATOM 1035 NH2 ARG H 101 30.048 -3.519 30.713 1.00 24.77 N ATOM 0 H ARG H 101 24.326 -4.646 27.443 1.00 22.98 H new ATOM 0 HA ARG H 101 24.707 -2.889 26.302 1.00 22.50 H new ATOM 0 HB2 ARG H 101 27.210 -3.934 25.539 1.00 22.83 H new ATOM 0 HB3 ARG H 101 26.822 -2.424 25.552 1.00 22.83 H new ATOM 0 HG2 ARG H 101 26.631 -2.598 27.950 1.00 23.76 H new ATOM 0 HG3 ARG H 101 27.269 -4.016 27.832 1.00 23.76 H new ATOM 0 HD2 ARG H 101 29.228 -3.030 26.931 1.00 24.29 H new ATOM 0 HD3 ARG H 101 28.591 -1.621 27.135 1.00 24.29 H new ATOM 0 HE ARG H 101 28.893 -1.839 29.377 1.00 24.81 H new ATOM 0 HH11 ARG H 101 29.866 -4.653 27.872 1.00 24.87 H new ATOM 0 HH12 ARG H 101 30.520 -5.256 29.067 1.00 24.87 H new ATOM 0 HH21 ARG H 101 29.806 -2.849 31.195 1.00 24.77 H new ATOM 0 HH22 ARG H 101 30.483 -4.170 31.069 1.00 24.77 H new ATOM 1036 N ASP H 102 23.555 -4.464 24.450 1.00 21.68 N ATOM 1037 CA ASP H 102 22.979 -4.839 23.124 1.00 21.20 C ATOM 1038 C ASP H 102 22.420 -3.554 22.506 1.00 21.36 C ATOM 1039 O ASP H 102 21.236 -3.238 22.693 1.00 20.95 O ATOM 1040 CB ASP H 102 21.942 -5.941 23.336 1.00 20.44 C ATOM 1041 CG ASP H 102 21.398 -6.468 22.017 1.00 19.79 C ATOM 1042 OD1 ASP H 102 22.044 -6.194 20.984 1.00 19.81 O ATOM 1043 OD2 ASP H 102 20.334 -7.103 22.056 1.00 18.94 O ATOM 0 H ASP H 102 23.049 -4.632 25.125 1.00 21.68 H new ATOM 0 HA ASP H 102 23.631 -5.205 22.506 1.00 21.20 H new ATOM 0 HB2 ASP H 102 22.343 -6.670 23.835 1.00 20.44 H new ATOM 0 HB3 ASP H 102 21.211 -5.598 23.873 1.00 20.44 H new ATOM 1044 N ILE H 103 23.318 -2.827 21.844 1.00 21.51 N ATOM 1045 CA ILE H 103 22.922 -1.543 21.235 1.00 21.75 C ATOM 1046 C ILE H 103 23.884 -1.221 20.106 1.00 22.28 C ATOM 1047 O ILE H 103 25.062 -1.601 20.215 1.00 22.77 O ATOM 1048 CB ILE H 103 22.943 -0.409 22.323 1.00 21.19 C ATOM 1049 CG1 ILE H 103 22.447 0.900 21.668 1.00 20.89 C ATOM 1050 CG2 ILE H 103 24.369 -0.260 22.921 1.00 20.91 C ATOM 1051 CD1 ILE H 103 22.149 2.069 22.625 1.00 20.42 C ATOM 0 H ILE H 103 24.142 -3.046 21.734 1.00 21.51 H new ATOM 0 HA ILE H 103 22.022 -1.605 20.880 1.00 21.75 H new ATOM 0 HB ILE H 103 22.354 -0.632 23.061 1.00 21.19 H new ATOM 0 HG12 ILE H 103 23.115 1.193 21.028 1.00 20.89 H new ATOM 0 HG13 ILE H 103 21.640 0.703 21.167 1.00 20.89 H new ATOM 0 HG21 ILE H 103 24.368 0.442 23.590 1.00 20.91 H new ATOM 0 HG22 ILE H 103 24.637 -1.097 23.332 1.00 20.91 H new ATOM 0 HG23 ILE H 103 24.994 -0.032 22.215 1.00 20.91 H new ATOM 0 HD11 ILE H 103 21.846 2.836 22.115 1.00 20.42 H new ATOM 0 HD12 ILE H 103 21.458 1.806 23.252 1.00 20.42 H new ATOM 0 HD13 ILE H 103 22.955 2.303 23.112 1.00 20.42 H new ATOM 1052 N ALA H 104 23.354 -0.579 19.094 1.00 22.62 N ATOM 1053 CA ALA H 104 24.119 -0.158 17.903 1.00 23.03 C ATOM 1054 C ALA H 104 23.463 1.121 17.369 1.00 23.44 C ATOM 1055 O ALA H 104 22.268 1.301 17.630 1.00 23.06 O ATOM 1056 CB ALA H 104 24.095 -1.253 16.849 1.00 22.73 C ATOM 0 H ALA H 104 22.522 -0.362 19.061 1.00 22.62 H new ATOM 0 HA ALA H 104 25.047 0.007 18.130 1.00 23.03 H new ATOM 0 HB1 ALA H 104 24.600 -0.966 16.072 1.00 22.73 H new ATOM 0 HB2 ALA H 104 24.492 -2.060 17.212 1.00 22.73 H new ATOM 0 HB3 ALA H 104 23.178 -1.433 16.590 1.00 22.73 H new ATOM 1057 N LEU H 105 24.244 1.937 16.692 1.00 24.33 N ATOM 1058 CA LEU H 105 23.745 3.179 16.078 1.00 25.10 C ATOM 1059 C LEU H 105 23.957 3.135 14.576 1.00 25.98 C ATOM 1060 O LEU H 105 24.995 2.609 14.130 1.00 26.46 O ATOM 1061 CB LEU H 105 24.363 4.385 16.769 1.00 24.76 C ATOM 1062 CG LEU H 105 23.632 4.924 17.997 1.00 24.53 C ATOM 1063 CD1 LEU H 105 24.454 5.990 18.690 1.00 24.81 C ATOM 1064 CD2 LEU H 105 22.320 5.552 17.523 1.00 24.53 C ATOM 0 H LEU H 105 25.083 1.797 16.568 1.00 24.33 H new ATOM 0 HA LEU H 105 22.787 3.265 16.206 1.00 25.10 H new ATOM 0 HB2 LEU H 105 25.267 4.152 17.033 1.00 24.76 H new ATOM 0 HB3 LEU H 105 24.433 5.102 16.120 1.00 24.76 H new ATOM 0 HG LEU H 105 23.476 4.199 18.622 1.00 24.53 H new ATOM 0 HD11 LEU H 105 23.972 6.318 19.465 1.00 24.81 H new ATOM 0 HD12 LEU H 105 25.302 5.613 18.973 1.00 24.81 H new ATOM 0 HD13 LEU H 105 24.616 6.724 18.077 1.00 24.81 H new ATOM 0 HD21 LEU H 105 21.835 5.903 18.286 1.00 24.53 H new ATOM 0 HD22 LEU H 105 22.512 6.273 16.903 1.00 24.53 H new ATOM 0 HD23 LEU H 105 21.781 4.879 17.079 1.00 24.53 H new ATOM 1065 N MET H 106 22.987 3.644 13.827 1.00 26.57 N ATOM 1066 CA MET H 106 23.105 3.661 12.354 1.00 27.50 C ATOM 1067 C MET H 106 22.984 5.101 11.868 1.00 27.93 C ATOM 1068 O MET H 106 22.217 5.906 12.394 1.00 27.69 O ATOM 1069 CB MET H 106 22.188 2.677 11.663 1.00 28.28 C ATOM 1070 CG MET H 106 22.388 1.278 12.200 1.00 29.63 C ATOM 1071 SD MET H 106 20.950 0.242 11.758 1.00 30.68 S ATOM 1072 CE MET H 106 21.629 -0.589 10.298 1.00 30.30 C ATOM 0 H MET H 106 22.259 3.982 14.136 1.00 26.57 H new ATOM 0 HA MET H 106 23.983 3.337 12.100 1.00 27.50 H new ATOM 0 HB2 MET H 106 21.265 2.947 11.790 1.00 28.28 H new ATOM 0 HB3 MET H 106 22.358 2.688 10.708 1.00 28.28 H new ATOM 0 HG2 MET H 106 23.200 0.894 11.834 1.00 29.63 H new ATOM 0 HG3 MET H 106 22.496 1.304 13.164 1.00 29.63 H new ATOM 0 HE1 MET H 106 20.958 -0.614 9.598 1.00 30.30 H new ATOM 0 HE2 MET H 106 22.407 -0.104 9.982 1.00 30.30 H new ATOM 0 HE3 MET H 106 21.886 -1.495 10.531 1.00 30.30 H new ATOM 1073 N LYS H 107 23.809 5.403 10.899 1.00 28.76 N ATOM 1074 CA LYS H 107 23.890 6.693 10.221 1.00 29.47 C ATOM 1075 C LYS H 107 23.355 6.540 8.784 1.00 29.98 C ATOM 1076 O LYS H 107 24.016 5.873 7.958 1.00 30.21 O ATOM 1077 CB LYS H 107 25.358 7.114 10.072 1.00 29.58 C ATOM 1078 CG LYS H 107 25.554 8.153 8.979 1.00 30.26 C ATOM 1079 CD LYS H 107 25.716 9.551 9.567 1.00 31.14 C ATOM 1080 CE LYS H 107 26.447 10.423 8.560 1.00 31.87 C ATOM 1081 NZ LYS H 107 27.493 11.212 9.241 1.00 33.34 N ATOM 0 H LYS H 107 24.376 4.834 10.592 1.00 28.76 H new ATOM 0 HA LYS H 107 23.384 7.340 10.737 1.00 29.47 H new ATOM 0 HB2 LYS H 107 25.677 7.471 10.916 1.00 29.58 H new ATOM 0 HB3 LYS H 107 25.897 6.333 9.873 1.00 29.58 H new ATOM 0 HG2 LYS H 107 26.337 7.928 8.453 1.00 30.26 H new ATOM 0 HG3 LYS H 107 24.794 8.139 8.376 1.00 30.26 H new ATOM 0 HD2 LYS H 107 24.848 9.931 9.773 1.00 31.14 H new ATOM 0 HD3 LYS H 107 26.213 9.510 10.399 1.00 31.14 H new ATOM 0 HE2 LYS H 107 26.846 9.869 7.871 1.00 31.87 H new ATOM 0 HE3 LYS H 107 25.819 11.017 8.119 1.00 31.87 H new ATOM 0 HZ1 LYS H 107 27.917 11.720 8.646 1.00 33.34 H new ATOM 0 HZ2 LYS H 107 27.118 11.731 9.860 1.00 33.34 H new ATOM 0 HZ3 LYS H 107 28.075 10.662 9.629 1.00 33.34 H new ATOM 1082 N LEU H 108 22.226 7.182 8.539 1.00 30.11 N ATOM 1083 CA LEU H 108 21.617 7.137 7.186 1.00 30.61 C ATOM 1084 C LEU H 108 22.516 7.949 6.233 1.00 31.01 C ATOM 1085 O LEU H 108 23.220 8.863 6.698 1.00 31.16 O ATOM 1086 CB LEU H 108 20.213 7.729 7.275 1.00 30.11 C ATOM 1087 CG LEU H 108 19.206 7.103 8.208 1.00 29.55 C ATOM 1088 CD1 LEU H 108 17.826 7.704 7.960 1.00 29.31 C ATOM 1089 CD2 LEU H 108 19.206 5.591 7.988 1.00 28.94 C ATOM 0 H LEU H 108 21.791 7.645 9.119 1.00 30.11 H new ATOM 0 HA LEU H 108 21.546 6.230 6.849 1.00 30.61 H new ATOM 0 HB2 LEU H 108 20.305 8.661 7.528 1.00 30.11 H new ATOM 0 HB3 LEU H 108 19.833 7.713 6.383 1.00 30.11 H new ATOM 0 HG LEU H 108 19.443 7.283 9.131 1.00 29.55 H new ATOM 0 HD11 LEU H 108 17.183 7.298 8.562 1.00 29.31 H new ATOM 0 HD12 LEU H 108 17.856 8.661 8.117 1.00 29.31 H new ATOM 0 HD13 LEU H 108 17.560 7.536 7.043 1.00 29.31 H new ATOM 0 HD21 LEU H 108 18.562 5.177 8.583 1.00 28.94 H new ATOM 0 HD22 LEU H 108 18.967 5.398 7.068 1.00 28.94 H new ATOM 0 HD23 LEU H 108 20.090 5.237 8.173 1.00 28.94 H new ATOM 1090 N LYS H 109 22.442 7.581 4.973 1.00 31.37 N ATOM 1091 CA LYS H 109 23.208 8.267 3.928 1.00 31.92 C ATOM 1092 C LYS H 109 22.668 9.670 3.700 1.00 32.06 C ATOM 1093 O LYS H 109 23.414 10.606 3.358 1.00 32.24 O ATOM 1094 CB LYS H 109 23.323 7.447 2.650 1.00 32.71 C ATOM 1095 CG LYS H 109 24.625 6.628 2.599 1.00 33.69 C ATOM 1096 CD LYS H 109 24.737 5.788 1.338 1.00 34.31 C ATOM 1097 CE LYS H 109 24.611 6.596 0.072 1.00 34.73 C ATOM 1098 NZ LYS H 109 24.743 5.754 -1.142 1.00 34.98 N ATOM 0 H LYS H 109 21.953 6.933 4.689 1.00 31.37 H new ATOM 0 HA LYS H 109 24.121 8.362 4.242 1.00 31.92 H new ATOM 0 HB2 LYS H 109 22.563 6.848 2.583 1.00 32.71 H new ATOM 0 HB3 LYS H 109 23.286 8.040 1.883 1.00 32.71 H new ATOM 0 HG2 LYS H 109 25.384 7.230 2.651 1.00 33.69 H new ATOM 0 HG3 LYS H 109 24.669 6.048 3.375 1.00 33.69 H new ATOM 0 HD2 LYS H 109 25.591 5.328 1.338 1.00 34.31 H new ATOM 0 HD3 LYS H 109 24.048 5.106 1.349 1.00 34.31 H new ATOM 0 HE2 LYS H 109 23.751 7.045 0.061 1.00 34.73 H new ATOM 0 HE3 LYS H 109 25.292 7.286 0.061 1.00 34.73 H new ATOM 0 HZ1 LYS H 109 24.663 6.264 -1.867 1.00 34.98 H new ATOM 0 HZ2 LYS H 109 25.540 5.358 -1.144 1.00 34.98 H new ATOM 0 HZ3 LYS H 109 24.105 5.134 -1.144 1.00 34.98 H new ATOM 1099 N LYS H 110 21.366 9.829 3.889 1.00 31.92 N ATOM 1100 CA LYS H 110 20.675 11.114 3.781 1.00 31.68 C ATOM 1101 C LYS H 110 19.602 11.155 4.878 1.00 31.33 C ATOM 1102 O LYS H 110 18.908 10.155 5.095 1.00 31.23 O ATOM 1103 CB LYS H 110 19.987 11.394 2.458 1.00 32.31 C ATOM 1104 CG LYS H 110 20.931 11.915 1.357 1.00 32.98 C ATOM 1105 CD LYS H 110 21.642 13.180 1.856 1.00 33.03 C ATOM 1106 CE LYS H 110 22.496 13.823 0.801 1.00 32.99 C ATOM 1107 NZ LYS H 110 23.484 12.871 0.244 1.00 32.95 N ATOM 0 H LYS H 110 20.842 9.177 4.089 1.00 31.92 H new ATOM 0 HA LYS H 110 21.365 11.791 3.866 1.00 31.68 H new ATOM 0 HB2 LYS H 110 19.561 10.580 2.147 1.00 32.31 H new ATOM 0 HB3 LYS H 110 19.283 12.045 2.602 1.00 32.31 H new ATOM 0 HG2 LYS H 110 21.583 11.235 1.127 1.00 32.98 H new ATOM 0 HG3 LYS H 110 20.428 12.111 0.551 1.00 32.98 H new ATOM 0 HD2 LYS H 110 20.979 13.818 2.163 1.00 33.03 H new ATOM 0 HD3 LYS H 110 22.195 12.955 2.621 1.00 33.03 H new ATOM 0 HE2 LYS H 110 21.932 14.159 0.087 1.00 32.99 H new ATOM 0 HE3 LYS H 110 22.959 14.586 1.180 1.00 32.99 H new ATOM 0 HZ1 LYS H 110 24.065 13.311 -0.267 1.00 32.95 H new ATOM 0 HZ2 LYS H 110 23.918 12.470 0.909 1.00 32.95 H new ATOM 0 HZ3 LYS H 110 23.063 12.259 -0.246 1.00 32.95 H new ATOM 1108 N PRO H 111 19.537 12.330 5.479 1.00 31.14 N ATOM 1109 CA PRO H 111 18.547 12.581 6.551 1.00 30.82 C ATOM 1110 C PRO H 111 17.146 12.477 5.952 1.00 30.52 C ATOM 1111 O PRO H 111 16.941 12.875 4.783 1.00 30.60 O ATOM 1112 CB PRO H 111 18.888 13.993 7.005 1.00 30.94 C ATOM 1113 CG PRO H 111 19.807 14.597 5.998 1.00 30.84 C ATOM 1114 CD PRO H 111 19.902 13.631 4.835 1.00 30.98 C ATOM 0 HA PRO H 111 18.569 11.956 7.292 1.00 30.82 H new ATOM 0 HB2 PRO H 111 18.081 14.525 7.089 1.00 30.94 H new ATOM 0 HB3 PRO H 111 19.309 13.975 7.879 1.00 30.94 H new ATOM 0 HG2 PRO H 111 19.471 15.457 5.701 1.00 30.84 H new ATOM 0 HG3 PRO H 111 20.683 14.753 6.385 1.00 30.84 H new ATOM 0 HD2 PRO H 111 19.292 13.865 4.118 1.00 30.98 H new ATOM 0 HD3 PRO H 111 20.793 13.609 4.453 1.00 30.98 H new ATOM 1115 N VAL H 112 16.226 11.893 6.709 1.00 29.92 N ATOM 1116 CA VAL H 112 14.827 11.780 6.241 1.00 29.36 C ATOM 1117 C VAL H 112 14.137 13.118 6.562 1.00 28.97 C ATOM 1118 O VAL H 112 14.657 13.838 7.435 1.00 28.83 O ATOM 1119 CB VAL H 112 14.093 10.593 6.884 1.00 29.12 C ATOM 1120 CG1 VAL H 112 14.239 9.303 6.076 1.00 29.31 C ATOM 1121 CG2 VAL H 112 14.409 10.392 8.338 1.00 28.37 C ATOM 0 H VAL H 112 16.376 11.557 7.486 1.00 29.92 H new ATOM 0 HA VAL H 112 14.807 11.605 5.287 1.00 29.36 H new ATOM 0 HB VAL H 112 13.155 10.838 6.858 1.00 29.12 H new ATOM 0 HG11 VAL H 112 13.760 8.586 6.521 1.00 29.31 H new ATOM 0 HG12 VAL H 112 13.872 9.434 5.188 1.00 29.31 H new ATOM 0 HG13 VAL H 112 15.178 9.069 6.006 1.00 29.31 H new ATOM 0 HG21 VAL H 112 13.913 9.630 8.675 1.00 28.37 H new ATOM 0 HG22 VAL H 112 15.360 10.231 8.443 1.00 28.37 H new ATOM 0 HG23 VAL H 112 14.159 11.186 8.836 1.00 28.37 H new ATOM 1122 N ALA H 113 13.077 13.389 5.824 1.00 28.38 N ATOM 1123 CA ALA H 113 12.271 14.609 6.130 1.00 28.00 C ATOM 1124 C ALA H 113 11.112 14.075 6.992 1.00 27.50 C ATOM 1125 O ALA H 113 10.676 12.943 6.705 1.00 27.42 O ATOM 1126 CB ALA H 113 11.791 15.289 4.880 1.00 28.42 C ATOM 0 H ALA H 113 12.798 12.915 5.163 1.00 28.38 H new ATOM 0 HA ALA H 113 12.783 15.293 6.589 1.00 28.00 H new ATOM 0 HB1 ALA H 113 11.273 16.074 5.117 1.00 28.42 H new ATOM 0 HB2 ALA H 113 12.554 15.555 4.343 1.00 28.42 H new ATOM 0 HB3 ALA H 113 11.236 14.677 4.372 1.00 28.42 H new ATOM 1127 N PHE H 114 10.733 14.833 7.994 1.00 27.01 N ATOM 1128 CA PHE H 114 9.649 14.342 8.884 1.00 26.74 C ATOM 1129 C PHE H 114 8.312 14.546 8.184 1.00 26.49 C ATOM 1130 O PHE H 114 8.254 15.205 7.135 1.00 26.53 O ATOM 1131 CB PHE H 114 9.754 14.816 10.300 1.00 26.89 C ATOM 1132 CG PHE H 114 11.112 14.706 10.935 1.00 26.99 C ATOM 1133 CD1 PHE H 114 11.917 13.604 10.659 1.00 27.21 C ATOM 1134 CD2 PHE H 114 11.574 15.699 11.793 1.00 27.00 C ATOM 1135 CE1 PHE H 114 13.182 13.477 11.235 1.00 27.29 C ATOM 1136 CE2 PHE H 114 12.840 15.593 12.388 1.00 26.89 C ATOM 1137 CZ PHE H 114 13.636 14.480 12.096 1.00 27.02 C ATOM 0 H PHE H 114 11.059 15.604 8.189 1.00 27.01 H new ATOM 0 HA PHE H 114 9.745 13.387 9.022 1.00 26.74 H new ATOM 0 HB2 PHE H 114 9.476 15.745 10.332 1.00 26.89 H new ATOM 0 HB3 PHE H 114 9.124 14.312 10.838 1.00 26.89 H new ATOM 0 HD1 PHE H 114 11.607 12.943 10.083 1.00 27.21 H new ATOM 0 HD2 PHE H 114 11.040 16.438 11.973 1.00 27.00 H new ATOM 0 HE1 PHE H 114 13.714 12.737 11.049 1.00 27.29 H new ATOM 0 HE2 PHE H 114 13.146 16.253 12.968 1.00 26.89 H new ATOM 0 HZ PHE H 114 14.480 14.407 12.480 1.00 27.02 H new ATOM 1138 N SER H 115 7.288 13.950 8.768 1.00 26.16 N ATOM 1139 CA SER H 115 5.907 14.048 8.227 1.00 25.74 C ATOM 1140 C SER H 115 4.953 13.579 9.310 1.00 25.59 C ATOM 1141 O SER H 115 5.326 13.576 10.512 1.00 25.58 O ATOM 1142 CB SER H 115 5.820 13.257 6.946 1.00 25.63 C ATOM 1143 OG SER H 115 5.698 11.872 7.221 1.00 25.88 O ATOM 0 H SER H 115 7.354 13.477 9.483 1.00 26.16 H new ATOM 0 HA SER H 115 5.662 14.958 7.996 1.00 25.74 H new ATOM 0 HB2 SER H 115 5.058 13.557 6.426 1.00 25.63 H new ATOM 0 HB3 SER H 115 6.611 13.416 6.408 1.00 25.63 H new ATOM 0 HG SER H 115 5.692 11.442 6.499 1.00 25.88 H new ATOM 1144 N ASP H 116 3.759 13.208 8.944 1.00 25.48 N ATOM 1145 CA ASP H 116 2.724 12.731 9.868 1.00 25.51 C ATOM 1146 C ASP H 116 3.058 11.339 10.407 1.00 25.23 C ATOM 1147 O ASP H 116 2.600 10.990 11.510 1.00 25.31 O ATOM 1148 CB ASP H 116 1.355 12.726 9.187 1.00 26.91 C ATOM 1149 CG ASP H 116 0.649 14.056 9.046 1.00 27.55 C ATOM 1150 OD1 ASP H 116 1.050 15.122 9.526 1.00 26.72 O ATOM 1151 OD2 ASP H 116 -0.442 13.967 8.403 1.00 28.59 O ATOM 0 H ASP H 116 3.501 13.221 8.124 1.00 25.48 H new ATOM 0 HA ASP H 116 2.694 13.343 10.620 1.00 25.51 H new ATOM 0 HB2 ASP H 116 1.461 12.347 8.301 1.00 26.91 H new ATOM 0 HB3 ASP H 116 0.774 12.128 9.684 1.00 26.91 H new ATOM 1152 N TYR H 117 3.793 10.574 9.635 1.00 24.84 N ATOM 1153 CA TYR H 117 4.168 9.206 9.951 1.00 24.48 C ATOM 1154 C TYR H 117 5.600 9.011 10.403 1.00 23.98 C ATOM 1155 O TYR H 117 5.874 7.922 10.958 1.00 23.83 O ATOM 1156 CB TYR H 117 3.914 8.302 8.683 1.00 24.90 C ATOM 1157 CG TYR H 117 2.572 8.677 8.081 1.00 25.98 C ATOM 1158 CD1 TYR H 117 1.400 8.430 8.796 1.00 26.18 C ATOM 1159 CD2 TYR H 117 2.491 9.336 6.849 1.00 26.32 C ATOM 1160 CE1 TYR H 117 0.162 8.809 8.283 1.00 26.88 C ATOM 1161 CE2 TYR H 117 1.257 9.726 6.325 1.00 26.97 C ATOM 1162 CZ TYR H 117 0.101 9.449 7.050 1.00 27.43 C ATOM 1163 OH TYR H 117 -1.131 9.798 6.586 1.00 29.29 O ATOM 0 H TYR H 117 4.103 10.843 8.879 1.00 24.84 H new ATOM 0 HA TYR H 117 3.616 8.955 10.708 1.00 24.48 H new ATOM 0 HB2 TYR H 117 4.622 8.429 8.032 1.00 24.90 H new ATOM 0 HB3 TYR H 117 3.921 7.364 8.931 1.00 24.90 H new ATOM 0 HD1 TYR H 117 1.446 8.008 9.623 1.00 26.18 H new ATOM 0 HD2 TYR H 117 3.269 9.517 6.373 1.00 26.32 H new ATOM 0 HE1 TYR H 117 -0.617 8.636 8.761 1.00 26.88 H new ATOM 0 HE2 TYR H 117 1.208 10.163 5.506 1.00 26.97 H new ATOM 0 HH TYR H 117 -1.129 9.784 5.746 1.00 29.29 H new ATOM 1164 N ILE H 118 6.463 9.955 10.142 1.00 23.53 N ATOM 1165 CA ILE H 118 7.893 9.905 10.476 1.00 23.11 C ATOM 1166 C ILE H 118 8.250 11.036 11.437 1.00 23.06 C ATOM 1167 O ILE H 118 8.089 12.209 11.089 1.00 23.40 O ATOM 1168 CB ILE H 118 8.752 9.960 9.167 1.00 22.56 C ATOM 1169 CG1 ILE H 118 8.267 8.832 8.209 1.00 22.48 C ATOM 1170 CG2 ILE H 118 10.278 9.863 9.414 1.00 22.46 C ATOM 1171 CD1 ILE H 118 8.704 9.014 6.737 1.00 22.36 C ATOM 0 H ILE H 118 6.238 10.685 9.747 1.00 23.53 H new ATOM 0 HA ILE H 118 8.091 9.068 10.924 1.00 23.11 H new ATOM 0 HB ILE H 118 8.619 10.832 8.764 1.00 22.56 H new ATOM 0 HG12 ILE H 118 8.603 7.981 8.532 1.00 22.48 H new ATOM 0 HG13 ILE H 118 7.299 8.786 8.244 1.00 22.48 H new ATOM 0 HG21 ILE H 118 10.747 9.903 8.566 1.00 22.46 H new ATOM 0 HG22 ILE H 118 10.563 10.601 9.975 1.00 22.46 H new ATOM 0 HG23 ILE H 118 10.482 9.024 9.856 1.00 22.46 H new ATOM 0 HD11 ILE H 118 8.366 8.276 6.205 1.00 22.36 H new ATOM 0 HD12 ILE H 118 8.348 9.849 6.394 1.00 22.36 H new ATOM 0 HD13 ILE H 118 9.673 9.031 6.687 1.00 22.36 H new ATOM 1172 N HIS H 119 8.755 10.654 12.591 1.00 22.72 N ATOM 1173 CA HIS H 119 9.083 11.619 13.667 1.00 22.80 C ATOM 1174 C HIS H 119 9.939 10.931 14.724 1.00 22.41 C ATOM 1175 O HIS H 119 9.617 9.822 15.195 1.00 22.20 O ATOM 1176 CB HIS H 119 7.765 12.152 14.291 1.00 23.61 C ATOM 1177 CG HIS H 119 7.940 13.425 15.051 1.00 24.25 C ATOM 1178 ND1 HIS H 119 8.082 14.655 14.449 1.00 24.68 N ATOM 1179 CD2 HIS H 119 7.965 13.658 16.381 1.00 24.45 C ATOM 1180 CE1 HIS H 119 8.218 15.582 15.382 1.00 24.54 C ATOM 1181 NE2 HIS H 119 8.144 15.006 16.556 1.00 24.68 N ATOM 0 H HIS H 119 8.924 9.834 12.790 1.00 22.72 H new ATOM 0 HA HIS H 119 9.584 12.366 13.304 1.00 22.80 H new ATOM 0 HB2 HIS H 119 7.114 12.292 13.585 1.00 23.61 H new ATOM 0 HB3 HIS H 119 7.400 11.477 14.884 1.00 23.61 H new ATOM 0 HD2 HIS H 119 7.877 13.022 17.054 1.00 24.45 H new ATOM 0 HE1 HIS H 119 8.345 16.491 15.230 1.00 24.54 H new ATOM 0 HE2 HIS H 119 8.199 15.408 17.314 1.00 24.68 H new ATOM 1182 N PRO H 120 10.995 11.612 15.115 1.00 22.18 N ATOM 1183 CA PRO H 120 11.978 11.051 16.080 1.00 22.07 C ATOM 1184 C PRO H 120 11.471 11.003 17.490 1.00 21.81 C ATOM 1185 O PRO H 120 10.623 11.834 17.899 1.00 22.33 O ATOM 1186 CB PRO H 120 13.200 11.955 15.879 1.00 21.98 C ATOM 1187 CG PRO H 120 12.559 13.298 15.597 1.00 22.16 C ATOM 1188 CD PRO H 120 11.373 12.965 14.677 1.00 22.13 C ATOM 0 HA PRO H 120 12.180 10.116 15.919 1.00 22.07 H new ATOM 0 HB2 PRO H 120 13.765 11.981 16.667 1.00 21.98 H new ATOM 0 HB3 PRO H 120 13.755 11.656 15.142 1.00 21.98 H new ATOM 0 HG2 PRO H 120 12.263 13.728 16.415 1.00 22.16 H new ATOM 0 HG3 PRO H 120 13.182 13.904 15.167 1.00 22.16 H new ATOM 0 HD2 PRO H 120 10.644 13.596 14.786 1.00 22.13 H new ATOM 0 HD3 PRO H 120 11.627 12.983 13.741 1.00 22.13 H new ATOM 1189 N VAL H 121 11.918 10.014 18.239 1.00 21.39 N ATOM 1190 CA VAL H 121 11.524 9.856 19.670 1.00 21.06 C ATOM 1191 C VAL H 121 12.624 10.537 20.492 1.00 20.82 C ATOM 1192 O VAL H 121 13.695 10.793 19.921 1.00 20.63 O ATOM 1193 CB VAL H 121 11.363 8.358 19.999 1.00 20.84 C ATOM 1194 CG1 VAL H 121 12.696 7.616 19.898 1.00 20.67 C ATOM 1195 CG2 VAL H 121 10.706 8.131 21.349 1.00 20.53 C ATOM 0 H VAL H 121 12.457 9.407 17.954 1.00 21.39 H new ATOM 0 HA VAL H 121 10.669 10.267 19.874 1.00 21.06 H new ATOM 0 HB VAL H 121 10.766 7.988 19.330 1.00 20.84 H new ATOM 0 HG11 VAL H 121 12.562 6.679 20.110 1.00 20.67 H new ATOM 0 HG12 VAL H 121 13.044 7.696 18.996 1.00 20.67 H new ATOM 0 HG13 VAL H 121 13.329 8.001 20.524 1.00 20.67 H new ATOM 0 HG21 VAL H 121 10.625 7.179 21.514 1.00 20.53 H new ATOM 0 HG22 VAL H 121 11.248 8.534 22.045 1.00 20.53 H new ATOM 0 HG23 VAL H 121 9.824 8.535 21.352 1.00 20.53 H new ATOM 1196 N CYS H 122 12.365 10.754 21.765 1.00 20.90 N ATOM 1197 CA CYS H 122 13.319 11.459 22.630 1.00 21.20 C ATOM 1198 C CYS H 122 14.152 10.417 23.411 1.00 21.95 C ATOM 1199 O CYS H 122 13.601 9.394 23.830 1.00 21.70 O ATOM 1200 CB CYS H 122 12.630 12.324 23.674 1.00 20.54 C ATOM 1201 SG CYS H 122 11.583 13.695 23.215 1.00 18.94 S ATOM 0 H CYS H 122 11.643 10.504 22.159 1.00 20.90 H new ATOM 0 HA CYS H 122 13.860 12.020 22.052 1.00 21.20 H new ATOM 0 HB2 CYS H 122 12.092 11.730 24.220 1.00 20.54 H new ATOM 0 HB3 CYS H 122 13.327 12.682 24.246 1.00 20.54 H new ATOM 1202 N LEU H 123 15.396 10.805 23.622 1.00 23.05 N ATOM 1203 CA LEU H 123 16.321 10.004 24.457 1.00 23.74 C ATOM 1204 C LEU H 123 16.175 10.566 25.883 1.00 24.57 C ATOM 1205 O LEU H 123 15.949 11.765 26.076 1.00 24.86 O ATOM 1206 CB LEU H 123 17.704 9.975 23.887 1.00 22.75 C ATOM 1207 CG LEU H 123 18.055 9.298 22.606 1.00 22.41 C ATOM 1208 CD1 LEU H 123 19.530 9.469 22.248 1.00 22.06 C ATOM 1209 CD2 LEU H 123 17.733 7.802 22.675 1.00 22.64 C ATOM 0 H LEU H 123 15.738 11.525 23.299 1.00 23.05 H new ATOM 0 HA LEU H 123 16.102 9.059 24.477 1.00 23.74 H new ATOM 0 HB2 LEU H 123 17.978 10.900 23.790 1.00 22.75 H new ATOM 0 HB3 LEU H 123 18.271 9.581 24.568 1.00 22.75 H new ATOM 0 HG LEU H 123 17.520 9.721 21.916 1.00 22.41 H new ATOM 0 HD11 LEU H 123 19.715 9.015 21.411 1.00 22.06 H new ATOM 0 HD12 LEU H 123 19.733 10.413 22.155 1.00 22.06 H new ATOM 0 HD13 LEU H 123 20.080 9.088 22.950 1.00 22.06 H new ATOM 0 HD21 LEU H 123 17.968 7.381 21.833 1.00 22.64 H new ATOM 0 HD22 LEU H 123 18.241 7.394 23.393 1.00 22.64 H new ATOM 0 HD23 LEU H 123 16.785 7.682 22.842 1.00 22.64 H new ATOM 1210 N PRO H 124 16.262 9.650 26.839 1.00 25.24 N ATOM 1211 CA PRO H 124 16.106 9.998 28.239 1.00 25.73 C ATOM 1212 C PRO H 124 17.277 10.791 28.788 1.00 26.68 C ATOM 1213 O PRO H 124 18.385 10.899 28.254 1.00 26.53 O ATOM 1214 CB PRO H 124 15.835 8.692 28.942 1.00 25.57 C ATOM 1215 CG PRO H 124 16.298 7.612 28.017 1.00 25.46 C ATOM 1216 CD PRO H 124 16.376 8.194 26.633 1.00 25.28 C ATOM 0 HA PRO H 124 15.369 10.612 28.383 1.00 25.73 H new ATOM 0 HB2 PRO H 124 16.309 8.650 29.788 1.00 25.57 H new ATOM 0 HB3 PRO H 124 14.890 8.596 29.141 1.00 25.57 H new ATOM 0 HG2 PRO H 124 17.165 7.276 28.294 1.00 25.46 H new ATOM 0 HG3 PRO H 124 15.684 6.862 28.036 1.00 25.46 H new ATOM 0 HD2 PRO H 124 17.212 7.963 26.199 1.00 25.28 H new ATOM 0 HD3 PRO H 124 15.662 7.860 26.068 1.00 25.28 H new ATOM 1217 N ASP H 125 16.974 11.395 29.915 1.00 27.81 N ATOM 1218 CA ASP H 125 17.880 12.204 30.729 1.00 29.02 C ATOM 1219 C ASP H 125 17.747 11.636 32.156 1.00 29.81 C ATOM 1220 O ASP H 125 16.697 11.024 32.460 1.00 30.16 O ATOM 1221 CB ASP H 125 17.463 13.677 30.641 1.00 29.75 C ATOM 1222 CG ASP H 125 16.095 13.877 31.276 1.00 30.43 C ATOM 1223 OD1 ASP H 125 16.072 13.744 32.508 1.00 30.54 O ATOM 1224 OD2 ASP H 125 15.107 14.104 30.561 1.00 31.05 O ATOM 0 H ASP H 125 16.186 11.346 30.255 1.00 27.81 H new ATOM 0 HA ASP H 125 18.804 12.167 30.435 1.00 29.02 H new ATOM 0 HB2 ASP H 125 18.119 14.233 31.090 1.00 29.75 H new ATOM 0 HB3 ASP H 125 17.440 13.958 29.713 1.00 29.75 H new ATOM 1225 N ARG H 126 18.764 11.875 32.935 1.00 30.49 N ATOM 1226 CA ARG H 126 18.830 11.388 34.310 1.00 31.40 C ATOM 1227 C ARG H 126 17.548 11.623 35.078 1.00 31.68 C ATOM 1228 O ARG H 126 17.020 10.673 35.705 1.00 31.87 O ATOM 1229 CB ARG H 126 20.011 11.972 35.073 1.00 33.25 C ATOM 1230 CG ARG H 126 20.403 11.086 36.288 1.00 35.19 C ATOM 1231 CD ARG H 126 21.897 11.149 36.405 1.00 36.96 C ATOM 1232 NE ARG H 126 22.435 9.882 36.893 1.00 38.85 N ATOM 1233 CZ ARG H 126 23.603 9.428 36.393 1.00 40.00 C ATOM 1234 NH1 ARG H 126 24.220 10.133 35.443 1.00 40.27 N ATOM 1235 NH2 ARG H 126 24.128 8.313 36.902 1.00 40.53 N ATOM 0 H ARG H 126 19.452 12.329 32.691 1.00 30.49 H new ATOM 0 HA ARG H 126 18.958 10.429 34.236 1.00 31.40 H new ATOM 0 HB2 ARG H 126 20.771 12.059 34.477 1.00 33.25 H new ATOM 0 HB3 ARG H 126 19.789 12.864 35.381 1.00 33.25 H new ATOM 0 HG2 ARG H 126 19.980 11.408 37.099 1.00 35.19 H new ATOM 0 HG3 ARG H 126 20.106 10.172 36.157 1.00 35.19 H new ATOM 0 HD2 ARG H 126 22.284 11.358 35.541 1.00 36.96 H new ATOM 0 HD3 ARG H 126 22.148 11.865 37.009 1.00 36.96 H new ATOM 0 HE ARG H 126 22.013 9.431 37.491 1.00 38.85 H new ATOM 0 HH11 ARG H 126 23.873 10.866 35.158 1.00 40.27 H new ATOM 0 HH12 ARG H 126 24.965 9.854 35.116 1.00 40.27 H new ATOM 0 HH21 ARG H 126 23.723 7.898 37.537 1.00 40.53 H new ATOM 0 HH22 ARG H 126 24.872 8.009 36.595 1.00 40.53 H new ATOM 1236 N GLU H 127 17.088 12.870 35.087 1.00 31.77 N ATOM 1237 CA GLU H 127 15.829 13.179 35.794 1.00 32.14 C ATOM 1238 C GLU H 127 14.731 12.243 35.284 1.00 31.93 C ATOM 1239 O GLU H 127 14.041 11.614 36.108 1.00 32.04 O ATOM 1240 CB GLU H 127 15.375 14.621 35.622 1.00 33.34 C ATOM 1241 CG GLU H 127 15.598 15.317 34.308 1.00 34.15 C ATOM 1242 CD GLU H 127 14.740 16.438 33.842 1.00 34.75 C ATOM 1243 OE1 GLU H 127 13.564 16.613 34.147 1.00 34.40 O ATOM 1244 OE2 GLU H 127 15.367 17.197 33.040 1.00 34.73 O ATOM 0 H GLU H 127 17.470 13.539 34.705 1.00 31.77 H new ATOM 0 HA GLU H 127 15.996 13.049 36.741 1.00 32.14 H new ATOM 0 HB2 GLU H 127 14.423 14.650 35.808 1.00 33.34 H new ATOM 0 HB3 GLU H 127 15.814 15.148 36.308 1.00 33.34 H new ATOM 0 HG2 GLU H 127 16.508 15.652 34.322 1.00 34.15 H new ATOM 0 HG3 GLU H 127 15.558 14.633 33.621 1.00 34.15 H new ATOM 1245 N THR H 128 14.623 12.143 33.966 1.00 31.60 N ATOM 1246 CA THR H 128 13.575 11.340 33.327 1.00 31.68 C ATOM 1247 C THR H 128 13.638 9.872 33.711 1.00 31.51 C ATOM 1248 O THR H 128 12.674 9.360 34.315 1.00 31.36 O ATOM 1249 CB THR H 128 13.386 11.585 31.788 1.00 31.64 C ATOM 1250 OG1 THR H 128 13.046 13.016 31.625 1.00 31.46 O ATOM 1251 CG2 THR H 128 12.272 10.727 31.143 1.00 31.37 C ATOM 0 H THR H 128 15.152 12.536 33.413 1.00 31.60 H new ATOM 0 HA THR H 128 12.750 11.682 33.706 1.00 31.68 H new ATOM 0 HB THR H 128 14.208 11.331 31.339 1.00 31.64 H new ATOM 0 HG1 THR H 128 13.612 13.383 31.124 1.00 31.46 H new ATOM 0 HG21 THR H 128 12.213 10.931 30.197 1.00 31.37 H new ATOM 0 HG22 THR H 128 12.480 9.787 31.258 1.00 31.37 H new ATOM 0 HG23 THR H 128 11.423 10.925 31.569 1.00 31.37 H new ATOM 1252 N ALA H 129 14.739 9.218 33.373 1.00 31.36 N ATOM 1253 CA ALA H 129 14.913 7.796 33.698 1.00 31.45 C ATOM 1254 C ALA H 129 14.678 7.550 35.176 1.00 31.58 C ATOM 1255 O ALA H 129 14.160 6.485 35.572 1.00 31.66 O ATOM 1256 CB ALA H 129 16.278 7.315 33.247 1.00 31.81 C ATOM 0 H ALA H 129 15.402 9.573 32.955 1.00 31.36 H new ATOM 0 HA ALA H 129 14.249 7.279 33.216 1.00 31.45 H new ATOM 0 HB1 ALA H 129 16.379 6.376 33.467 1.00 31.81 H new ATOM 0 HB2 ALA H 129 16.362 7.432 32.288 1.00 31.81 H new ATOM 0 HB3 ALA H 129 16.967 7.828 33.697 1.00 31.81 H new ATOM 1257 N ALA H 129A 15.026 8.526 35.994 1.00 31.77 N ATOM 1258 CA ALA H 129A 14.879 8.426 37.453 1.00 32.07 C ATOM 1259 C ALA H 129A 13.428 8.431 37.893 1.00 32.20 C ATOM 1260 O ALA H 129A 13.078 7.774 38.901 1.00 32.55 O ATOM 1261 CB ALA H 129A 15.704 9.491 38.162 1.00 32.15 C ATOM 0 H ALA H 129A 15.357 9.273 35.727 1.00 31.77 H new ATOM 0 HA ALA H 129A 15.232 7.562 37.718 1.00 32.07 H new ATOM 0 HB1 ALA H 129A 15.590 9.404 39.121 1.00 32.15 H new ATOM 0 HB2 ALA H 129A 16.641 9.378 37.937 1.00 32.15 H new ATOM 0 HB3 ALA H 129A 15.408 10.371 37.880 1.00 32.15 H new ATOM 1262 N SER H 129B 12.579 9.141 37.167 1.00 32.07 N ATOM 1263 CA SER H 129B 11.167 9.260 37.479 1.00 31.90 C ATOM 1264 C SER H 129B 10.303 8.137 36.948 1.00 31.57 C ATOM 1265 O SER H 129B 9.308 7.763 37.617 1.00 31.82 O ATOM 1266 CB SER H 129B 10.599 10.633 37.124 1.00 32.68 C ATOM 1267 OG SER H 129B 10.519 11.453 38.300 1.00 33.53 O ATOM 0 H SER H 129B 12.814 9.577 36.464 1.00 32.07 H new ATOM 0 HA SER H 129B 11.130 9.170 38.444 1.00 31.90 H new ATOM 0 HB2 SER H 129B 11.161 11.062 36.460 1.00 32.68 H new ATOM 0 HB3 SER H 129B 9.718 10.534 36.729 1.00 32.68 H new ATOM 0 HG SER H 129B 10.207 12.206 38.096 1.00 33.53 H new ATOM 1268 N LEU H 129C 10.673 7.591 35.810 1.00 31.01 N ATOM 1269 CA LEU H 129C 9.907 6.601 35.097 1.00 30.67 C ATOM 1270 C LEU H 129C 10.301 5.154 35.216 1.00 30.41 C ATOM 1271 O LEU H 129C 9.365 4.287 35.249 1.00 30.27 O ATOM 1272 CB LEU H 129C 9.821 7.094 33.627 1.00 30.77 C ATOM 1273 CG LEU H 129C 9.322 8.518 33.440 1.00 30.74 C ATOM 1274 CD1 LEU H 129C 9.269 8.869 31.965 1.00 30.72 C ATOM 1275 CD2 LEU H 129C 7.930 8.629 34.054 1.00 30.55 C ATOM 0 H LEU H 129C 11.409 7.797 35.416 1.00 31.01 H new ATOM 0 HA LEU H 129C 9.042 6.551 35.533 1.00 30.67 H new ATOM 0 HB2 LEU H 129C 10.701 7.022 33.226 1.00 30.77 H new ATOM 0 HB3 LEU H 129C 9.236 6.496 33.136 1.00 30.77 H new ATOM 0 HG LEU H 129C 9.928 9.137 33.877 1.00 30.74 H new ATOM 0 HD11 LEU H 129C 8.949 9.779 31.860 1.00 30.72 H new ATOM 0 HD12 LEU H 129C 10.157 8.792 31.582 1.00 30.72 H new ATOM 0 HD13 LEU H 129C 8.667 8.261 31.509 1.00 30.72 H new ATOM 0 HD21 LEU H 129C 7.598 9.534 33.942 1.00 30.55 H new ATOM 0 HD22 LEU H 129C 7.330 8.008 33.612 1.00 30.55 H new ATOM 0 HD23 LEU H 129C 7.975 8.416 34.999 1.00 30.55 H new ATOM 1276 N LEU H 130 11.576 4.843 35.211 1.00 30.06 N ATOM 1277 CA LEU H 130 12.011 3.430 35.325 1.00 30.00 C ATOM 1278 C LEU H 130 11.755 2.884 36.731 1.00 30.04 C ATOM 1279 O LEU H 130 12.700 2.600 37.493 1.00 29.96 O ATOM 1280 CB LEU H 130 13.452 3.356 34.873 1.00 30.04 C ATOM 1281 CG LEU H 130 13.815 3.287 33.419 1.00 30.16 C ATOM 1282 CD1 LEU H 130 15.338 3.251 33.251 1.00 30.25 C ATOM 1283 CD2 LEU H 130 13.196 2.040 32.793 1.00 30.03 C ATOM 0 H LEU H 130 12.216 5.414 35.144 1.00 30.06 H new ATOM 0 HA LEU H 130 11.489 2.850 34.749 1.00 30.00 H new ATOM 0 HB2 LEU H 130 13.903 4.133 35.239 1.00 30.04 H new ATOM 0 HB3 LEU H 130 13.841 2.576 35.298 1.00 30.04 H new ATOM 0 HG LEU H 130 13.471 4.076 32.972 1.00 30.16 H new ATOM 0 HD11 LEU H 130 15.559 3.206 32.307 1.00 30.25 H new ATOM 0 HD12 LEU H 130 15.725 4.053 33.636 1.00 30.25 H new ATOM 0 HD13 LEU H 130 15.695 2.471 33.703 1.00 30.25 H new ATOM 0 HD21 LEU H 130 13.432 1.998 31.853 1.00 30.03 H new ATOM 0 HD22 LEU H 130 13.531 1.250 33.246 1.00 30.03 H new ATOM 0 HD23 LEU H 130 12.231 2.078 32.882 1.00 30.03 H new ATOM 1284 N GLN H 131 10.499 2.739 37.070 1.00 30.03 N ATOM 1285 CA GLN H 131 10.005 2.234 38.335 1.00 30.18 C ATOM 1286 C GLN H 131 9.119 1.004 38.117 1.00 30.14 C ATOM 1287 O GLN H 131 8.262 0.997 37.210 1.00 29.84 O ATOM 1288 CB GLN H 131 9.250 3.335 39.101 1.00 31.31 C ATOM 1289 CG GLN H 131 10.209 4.340 39.719 1.00 32.69 C ATOM 1290 CD GLN H 131 9.540 5.435 40.497 1.00 33.93 C ATOM 1291 OE1 GLN H 131 8.909 5.225 41.542 1.00 34.45 O ATOM 1292 NE2 GLN H 131 9.678 6.678 40.014 1.00 34.14 N ATOM 0 H GLN H 131 9.861 2.947 36.532 1.00 30.03 H new ATOM 0 HA GLN H 131 10.764 1.962 38.875 1.00 30.18 H new ATOM 0 HB2 GLN H 131 8.644 3.793 38.498 1.00 31.31 H new ATOM 0 HB3 GLN H 131 8.708 2.933 39.797 1.00 31.31 H new ATOM 0 HG2 GLN H 131 10.821 3.869 40.305 1.00 32.69 H new ATOM 0 HG3 GLN H 131 10.742 4.738 39.013 1.00 32.69 H new ATOM 0 HE21 GLN H 131 10.119 6.811 39.287 1.00 34.14 H new ATOM 0 HE22 GLN H 131 9.326 7.343 40.431 1.00 34.14 H new ATOM 1293 N ALA H 132 9.354 -0.021 38.935 1.00 29.95 N ATOM 1294 CA ALA H 132 8.554 -1.261 38.859 1.00 29.51 C ATOM 1295 C ALA H 132 7.083 -0.902 39.055 1.00 29.21 C ATOM 1296 O ALA H 132 6.710 -0.181 40.012 1.00 29.76 O ATOM 1297 CB ALA H 132 9.045 -2.274 39.870 1.00 29.56 C ATOM 0 H ALA H 132 9.966 -0.026 39.539 1.00 29.95 H new ATOM 0 HA ALA H 132 8.654 -1.677 37.988 1.00 29.51 H new ATOM 0 HB1 ALA H 132 8.510 -3.080 39.807 1.00 29.56 H new ATOM 0 HB2 ALA H 132 9.974 -2.488 39.689 1.00 29.56 H new ATOM 0 HB3 ALA H 132 8.967 -1.904 40.763 1.00 29.56 H new ATOM 1298 N GLY H 133 6.268 -1.398 38.144 1.00 28.54 N ATOM 1299 CA GLY H 133 4.818 -1.140 38.155 1.00 27.93 C ATOM 1300 C GLY H 133 4.434 -0.225 36.989 1.00 27.47 C ATOM 1301 O GLY H 133 3.320 -0.315 36.446 1.00 27.55 O ATOM 0 H GLY H 133 6.530 -1.897 37.494 1.00 28.54 H new ATOM 0 HA2 GLY H 133 4.333 -1.978 38.090 1.00 27.93 H new ATOM 0 HA3 GLY H 133 4.562 -0.728 38.995 1.00 27.93 H new ATOM 1302 N TYR H 134 5.369 0.643 36.636 1.00 26.94 N ATOM 1303 CA TYR H 134 5.192 1.614 35.556 1.00 26.14 C ATOM 1304 C TYR H 134 5.133 0.878 34.217 1.00 25.23 C ATOM 1305 O TYR H 134 5.891 -0.066 33.975 1.00 25.29 O ATOM 1306 CB TYR H 134 6.239 2.729 35.545 1.00 26.56 C ATOM 1307 CG TYR H 134 6.165 3.673 36.715 1.00 27.45 C ATOM 1308 CD1 TYR H 134 5.718 3.223 37.964 1.00 28.10 C ATOM 1309 CD2 TYR H 134 6.590 4.993 36.619 1.00 28.07 C ATOM 1310 CE1 TYR H 134 5.666 4.063 39.064 1.00 28.78 C ATOM 1311 CE2 TYR H 134 6.561 5.853 37.718 1.00 28.62 C ATOM 1312 CZ TYR H 134 6.084 5.389 38.928 1.00 29.34 C ATOM 1313 OH TYR H 134 6.051 6.240 40.006 1.00 30.80 O ATOM 0 H TYR H 134 6.137 0.689 37.020 1.00 26.94 H new ATOM 0 HA TYR H 134 4.351 2.070 35.715 1.00 26.14 H new ATOM 0 HB2 TYR H 134 7.122 2.327 35.525 1.00 26.56 H new ATOM 0 HB3 TYR H 134 6.141 3.240 34.726 1.00 26.56 H new ATOM 0 HD1 TYR H 134 5.449 2.338 38.057 1.00 28.10 H new ATOM 0 HD2 TYR H 134 6.901 5.311 35.802 1.00 28.07 H new ATOM 0 HE1 TYR H 134 5.357 3.748 39.883 1.00 28.78 H new ATOM 0 HE2 TYR H 134 6.860 6.730 37.636 1.00 28.62 H new ATOM 0 HH TYR H 134 6.331 6.997 39.774 1.00 30.80 H new ATOM 1314 N LYS H 135 4.243 1.379 33.375 1.00 24.40 N ATOM 1315 CA LYS H 135 4.004 0.809 32.065 1.00 23.13 C ATOM 1316 C LYS H 135 4.701 1.561 30.949 1.00 22.16 C ATOM 1317 O LYS H 135 4.771 2.786 30.912 1.00 22.09 O ATOM 1318 CB LYS H 135 2.534 0.612 31.744 1.00 23.15 C ATOM 1319 CG LYS H 135 1.854 -0.395 32.658 1.00 23.32 C ATOM 1320 CD LYS H 135 0.523 -0.860 32.099 1.00 23.76 C ATOM 1321 CE LYS H 135 -0.176 -1.778 33.084 1.00 24.36 C ATOM 1322 NZ LYS H 135 -1.630 -1.826 32.818 1.00 25.33 N ATOM 0 H LYS H 135 3.757 2.066 33.551 1.00 24.40 H new ATOM 0 HA LYS H 135 4.403 -0.074 32.116 1.00 23.13 H new ATOM 0 HB2 LYS H 135 2.076 1.464 31.813 1.00 23.15 H new ATOM 0 HB3 LYS H 135 2.446 0.317 30.824 1.00 23.15 H new ATOM 0 HG2 LYS H 135 2.436 -1.161 32.785 1.00 23.32 H new ATOM 0 HG3 LYS H 135 1.716 0.004 33.531 1.00 23.32 H new ATOM 0 HD2 LYS H 135 -0.039 -0.093 31.908 1.00 23.76 H new ATOM 0 HD3 LYS H 135 0.663 -1.325 31.259 1.00 23.76 H new ATOM 0 HE2 LYS H 135 0.198 -2.671 33.022 1.00 24.36 H new ATOM 0 HE3 LYS H 135 -0.019 -1.467 33.989 1.00 24.36 H new ATOM 0 HZ1 LYS H 135 -1.993 -2.500 33.271 1.00 25.33 H new ATOM 0 HZ2 LYS H 135 -2.004 -1.061 33.075 1.00 25.33 H new ATOM 0 HZ3 LYS H 135 -1.769 -1.946 31.947 1.00 25.33 H new ATOM 1323 N GLY H 136 5.215 0.744 30.050 1.00 21.17 N ATOM 1324 CA GLY H 136 5.906 1.137 28.830 1.00 20.24 C ATOM 1325 C GLY H 136 5.204 0.413 27.655 1.00 19.60 C ATOM 1326 O GLY H 136 4.279 -0.397 27.839 1.00 19.46 O ATOM 0 H GLY H 136 5.169 -0.110 30.138 1.00 21.17 H new ATOM 0 HA2 GLY H 136 5.870 2.099 28.710 1.00 20.24 H new ATOM 0 HA3 GLY H 136 6.843 0.891 28.873 1.00 20.24 H new ATOM 1327 N ARG H 137 5.737 0.682 26.489 1.00 19.02 N ATOM 1328 CA ARG H 137 5.110 0.197 25.240 1.00 18.51 C ATOM 1329 C ARG H 137 6.164 -0.258 24.272 1.00 18.46 C ATOM 1330 O ARG H 137 7.167 0.462 24.050 1.00 18.61 O ATOM 1331 CB ARG H 137 4.314 1.383 24.657 1.00 17.84 C ATOM 1332 CG ARG H 137 3.750 1.185 23.265 1.00 17.90 C ATOM 1333 CD ARG H 137 2.292 1.530 23.249 1.00 18.04 C ATOM 1334 NE ARG H 137 1.980 2.828 22.834 1.00 18.21 N ATOM 1335 CZ ARG H 137 0.927 3.615 23.044 1.00 18.69 C ATOM 1336 NH1 ARG H 137 -0.097 3.283 23.816 1.00 19.04 N ATOM 1337 NH2 ARG H 137 0.921 4.830 22.485 1.00 18.66 N ATOM 0 H ARG H 137 6.457 1.139 26.378 1.00 19.02 H new ATOM 0 HA ARG H 137 4.528 -0.560 25.410 1.00 18.51 H new ATOM 0 HB2 ARG H 137 3.580 1.583 25.258 1.00 17.84 H new ATOM 0 HB3 ARG H 137 4.892 2.162 24.645 1.00 17.84 H new ATOM 0 HG2 ARG H 137 4.229 1.742 22.632 1.00 17.90 H new ATOM 0 HG3 ARG H 137 3.875 0.265 22.985 1.00 17.90 H new ATOM 0 HD2 ARG H 137 1.835 0.903 22.667 1.00 18.04 H new ATOM 0 HD3 ARG H 137 1.936 1.399 24.142 1.00 18.04 H new ATOM 0 HE ARG H 137 2.589 3.190 22.346 1.00 18.21 H new ATOM 0 HH11 ARG H 137 -0.105 2.521 24.215 1.00 19.04 H new ATOM 0 HH12 ARG H 137 -0.753 3.829 23.918 1.00 19.04 H new ATOM 0 HH21 ARG H 137 1.587 5.085 22.004 1.00 18.66 H new ATOM 0 HH22 ARG H 137 0.252 5.356 22.607 1.00 18.66 H new ATOM 1338 N VAL H 138 5.934 -1.435 23.730 1.00 18.37 N ATOM 1339 CA VAL H 138 6.798 -2.017 22.679 1.00 17.93 C ATOM 1340 C VAL H 138 5.876 -2.128 21.438 1.00 18.24 C ATOM 1341 O VAL H 138 4.658 -2.312 21.624 1.00 18.54 O ATOM 1342 CB VAL H 138 7.342 -3.396 23.090 1.00 17.06 C ATOM 1343 CG1 VAL H 138 8.350 -3.959 22.096 1.00 16.52 C ATOM 1344 CG2 VAL H 138 7.866 -3.447 24.511 1.00 16.69 C ATOM 0 H VAL H 138 5.271 -1.936 23.952 1.00 18.37 H new ATOM 0 HA VAL H 138 7.582 -1.471 22.511 1.00 17.93 H new ATOM 0 HB VAL H 138 6.568 -3.980 23.069 1.00 17.06 H new ATOM 0 HG11 VAL H 138 8.659 -4.826 22.404 1.00 16.52 H new ATOM 0 HG12 VAL H 138 7.929 -4.056 21.228 1.00 16.52 H new ATOM 0 HG13 VAL H 138 9.105 -3.355 22.023 1.00 16.52 H new ATOM 0 HG21 VAL H 138 8.192 -4.340 24.704 1.00 16.69 H new ATOM 0 HG22 VAL H 138 8.590 -2.810 24.612 1.00 16.69 H new ATOM 0 HG23 VAL H 138 7.151 -3.224 25.128 1.00 16.69 H new ATOM 1345 N THR H 139 6.462 -2.009 20.301 1.00 18.52 N ATOM 1346 CA THR H 139 5.785 -2.148 19.017 1.00 19.80 C ATOM 1347 C THR H 139 6.741 -2.984 18.130 1.00 20.50 C ATOM 1348 O THR H 139 7.943 -3.015 18.451 1.00 20.80 O ATOM 1349 CB THR H 139 5.451 -0.792 18.298 1.00 19.69 C ATOM 1350 OG1 THR H 139 6.723 -0.063 18.175 1.00 19.71 O ATOM 1351 CG2 THR H 139 4.389 0.056 18.991 1.00 19.57 C ATOM 0 H THR H 139 7.301 -1.838 20.226 1.00 18.52 H new ATOM 0 HA THR H 139 4.922 -2.564 19.166 1.00 19.80 H new ATOM 0 HB THR H 139 5.054 -0.988 17.435 1.00 19.69 H new ATOM 0 HG1 THR H 139 7.037 -0.174 17.404 1.00 19.71 H new ATOM 0 HG21 THR H 139 4.244 0.871 18.485 1.00 19.57 H new ATOM 0 HG22 THR H 139 3.559 -0.444 19.044 1.00 19.57 H new ATOM 0 HG23 THR H 139 4.688 0.281 19.886 1.00 19.57 H new ATOM 1352 N GLY H 140 6.157 -3.596 17.121 1.00 20.70 N ATOM 1353 CA GLY H 140 6.964 -4.383 16.186 1.00 21.24 C ATOM 1354 C GLY H 140 6.044 -5.200 15.273 1.00 21.69 C ATOM 1355 O GLY H 140 4.843 -5.277 15.524 1.00 21.78 O ATOM 0 H GLY H 140 5.314 -3.576 16.953 1.00 20.70 H new ATOM 0 HA2 GLY H 140 7.524 -3.796 15.654 1.00 21.24 H new ATOM 0 HA3 GLY H 140 7.557 -4.974 16.675 1.00 21.24 H new ATOM 1356 N TRP H 141 6.675 -5.765 14.283 1.00 22.35 N ATOM 1357 CA TRP H 141 6.092 -6.600 13.239 1.00 23.37 C ATOM 1358 C TRP H 141 6.599 -8.049 13.389 1.00 23.88 C ATOM 1359 O TRP H 141 6.651 -8.803 12.402 1.00 24.02 O ATOM 1360 CB TRP H 141 6.533 -6.061 11.871 1.00 24.01 C ATOM 1361 CG TRP H 141 5.974 -4.739 11.477 1.00 24.96 C ATOM 1362 CD1 TRP H 141 4.722 -4.475 10.995 1.00 25.18 C ATOM 1363 CD2 TRP H 141 6.664 -3.482 11.471 1.00 25.40 C ATOM 1364 NE1 TRP H 141 4.580 -3.142 10.715 1.00 25.48 N ATOM 1365 CE2 TRP H 141 5.760 -2.512 10.995 1.00 25.57 C ATOM 1366 CE3 TRP H 141 7.950 -3.097 11.838 1.00 25.54 C ATOM 1367 CZ2 TRP H 141 6.105 -1.166 10.884 1.00 25.63 C ATOM 1368 CZ3 TRP H 141 8.297 -1.771 11.718 1.00 25.76 C ATOM 1369 CH2 TRP H 141 7.387 -0.816 11.236 1.00 25.88 C ATOM 0 H TRP H 141 7.524 -5.672 14.183 1.00 22.35 H new ATOM 0 HA TRP H 141 5.125 -6.585 13.313 1.00 23.37 H new ATOM 0 HB2 TRP H 141 7.501 -5.997 11.866 1.00 24.01 H new ATOM 0 HB3 TRP H 141 6.288 -6.710 11.193 1.00 24.01 H new ATOM 0 HD1 TRP H 141 4.057 -5.114 10.874 1.00 25.18 H new ATOM 0 HE1 TRP H 141 3.868 -2.765 10.414 1.00 25.48 H new ATOM 0 HE3 TRP H 141 8.561 -3.722 12.157 1.00 25.54 H new ATOM 0 HZ2 TRP H 141 5.494 -0.532 10.585 1.00 25.63 H new ATOM 0 HZ3 TRP H 141 9.153 -1.501 11.961 1.00 25.76 H new ATOM 0 HH2 TRP H 141 7.657 0.070 11.153 1.00 25.88 H new ATOM 1370 N GLY H 142 6.968 -8.380 14.602 1.00 24.21 N ATOM 1371 CA GLY H 142 7.492 -9.687 14.982 1.00 24.66 C ATOM 1372 C GLY H 142 6.414 -10.769 14.967 1.00 24.91 C ATOM 1373 O GLY H 142 5.256 -10.538 14.609 1.00 24.62 O ATOM 0 H GLY H 142 6.922 -7.832 15.263 1.00 24.21 H new ATOM 0 HA2 GLY H 142 8.206 -9.936 14.375 1.00 24.66 H new ATOM 0 HA3 GLY H 142 7.880 -9.632 15.869 1.00 24.66 H new ATOM 1374 N ASN H 143 6.837 -11.953 15.363 1.00 25.45 N ATOM 1375 CA ASN H 143 6.007 -13.160 15.426 1.00 26.02 C ATOM 1376 C ASN H 143 4.855 -12.910 16.406 1.00 26.19 C ATOM 1377 O ASN H 143 5.068 -12.192 17.392 1.00 26.00 O ATOM 1378 CB ASN H 143 6.845 -14.384 15.830 1.00 26.95 C ATOM 1379 CG ASN H 143 7.864 -14.770 14.776 1.00 27.71 C ATOM 1380 OD1 ASN H 143 7.614 -14.582 13.569 1.00 28.12 O ATOM 1381 ND2 ASN H 143 9.004 -15.309 15.220 1.00 28.15 N ATOM 0 H ASN H 143 7.648 -12.091 15.615 1.00 25.45 H new ATOM 0 HA ASN H 143 5.640 -13.354 14.549 1.00 26.02 H new ATOM 0 HB2 ASN H 143 7.303 -14.196 16.664 1.00 26.95 H new ATOM 0 HB3 ASN H 143 6.254 -15.136 15.994 1.00 26.95 H new ATOM 0 HD21 ASN H 143 9.613 -15.547 14.662 1.00 28.15 H new ATOM 0 HD22 ASN H 143 9.128 -15.418 16.064 1.00 28.15 H new ATOM 1382 N LEU H 144 3.737 -13.538 16.107 1.00 26.61 N ATOM 1383 CA LEU H 144 2.520 -13.420 16.925 1.00 26.76 C ATOM 1384 C LEU H 144 2.495 -14.492 18.010 1.00 26.76 C ATOM 1385 O LEU H 144 1.937 -14.286 19.099 1.00 26.41 O ATOM 1386 CB LEU H 144 1.309 -13.447 15.986 1.00 26.86 C ATOM 1387 CG LEU H 144 1.212 -12.349 14.932 1.00 26.95 C ATOM 1388 CD1 LEU H 144 0.103 -12.679 13.936 1.00 26.93 C ATOM 1389 CD2 LEU H 144 0.862 -11.042 15.650 1.00 27.13 C ATOM 0 H LEU H 144 3.649 -14.051 15.422 1.00 26.61 H new ATOM 0 HA LEU H 144 2.498 -12.578 17.406 1.00 26.76 H new ATOM 0 HB2 LEU H 144 1.304 -14.302 15.529 1.00 26.86 H new ATOM 0 HB3 LEU H 144 0.507 -13.411 16.530 1.00 26.86 H new ATOM 0 HG LEU H 144 2.052 -12.271 14.454 1.00 26.95 H new ATOM 0 HD11 LEU H 144 0.047 -11.977 13.269 1.00 26.93 H new ATOM 0 HD12 LEU H 144 0.300 -13.523 13.500 1.00 26.93 H new ATOM 0 HD13 LEU H 144 -0.743 -12.747 14.405 1.00 26.93 H new ATOM 0 HD21 LEU H 144 0.794 -10.324 15.001 1.00 27.13 H new ATOM 0 HD22 LEU H 144 0.014 -11.143 16.111 1.00 27.13 H new ATOM 0 HD23 LEU H 144 1.556 -10.830 16.294 1.00 27.13 H new ATOM 1390 N LYS H 145 3.076 -15.631 17.653 1.00 27.16 N ATOM 1391 CA LYS H 145 3.178 -16.753 18.610 1.00 27.61 C ATOM 1392 C LYS H 145 4.620 -17.250 18.638 1.00 27.79 C ATOM 1393 O LYS H 145 5.348 -17.132 17.643 1.00 27.48 O ATOM 1394 CB LYS H 145 2.200 -17.872 18.316 1.00 28.05 C ATOM 1395 CG LYS H 145 0.728 -17.435 18.408 1.00 28.49 C ATOM 1396 CD LYS H 145 0.451 -16.826 19.787 1.00 29.07 C ATOM 1397 CE LYS H 145 -0.874 -16.057 19.797 1.00 29.36 C ATOM 1398 NZ LYS H 145 -1.058 -15.384 21.121 1.00 29.34 N ATOM 0 H LYS H 145 3.415 -15.783 16.878 1.00 27.16 H new ATOM 0 HA LYS H 145 2.931 -16.427 19.490 1.00 27.61 H new ATOM 0 HB2 LYS H 145 2.373 -18.218 17.427 1.00 28.05 H new ATOM 0 HB3 LYS H 145 2.354 -18.600 18.939 1.00 28.05 H new ATOM 0 HG2 LYS H 145 0.531 -16.787 17.714 1.00 28.49 H new ATOM 0 HG3 LYS H 145 0.146 -18.197 18.259 1.00 28.49 H new ATOM 0 HD2 LYS H 145 0.425 -17.529 20.455 1.00 29.07 H new ATOM 0 HD3 LYS H 145 1.176 -16.230 20.032 1.00 29.07 H new ATOM 0 HE2 LYS H 145 -0.880 -15.398 19.086 1.00 29.36 H new ATOM 0 HE3 LYS H 145 -1.611 -16.664 19.628 1.00 29.36 H new ATOM 0 HZ1 LYS H 145 -1.923 -15.373 21.331 1.00 29.34 H new ATOM 0 HZ2 LYS H 145 -0.607 -15.829 21.746 1.00 29.34 H new ATOM 0 HZ3 LYS H 145 -0.754 -14.549 21.075 1.00 29.34 H new ATOM 1399 N GLU H 146 4.998 -17.739 19.826 1.00 28.12 N ATOM 1400 CA GLU H 146 6.358 -18.294 19.975 1.00 28.49 C ATOM 1401 C GLU H 146 6.488 -19.424 18.934 1.00 28.70 C ATOM 1402 O GLU H 146 7.226 -19.291 17.952 1.00 28.82 O ATOM 1403 CB GLU H 146 6.636 -18.903 21.345 1.00 28.52 C ATOM 1404 CG GLU H 146 8.105 -19.014 21.743 1.00 28.54 C ATOM 1405 CD GLU H 146 8.466 -20.031 22.774 1.00 28.41 C ATOM 1406 OE1 GLU H 146 7.897 -19.886 23.876 1.00 28.34 O ATOM 1407 OE2 GLU H 146 9.272 -20.912 22.527 1.00 28.80 O ATOM 0 H GLU H 146 4.508 -17.761 20.532 1.00 28.12 H new ATOM 0 HA GLU H 146 6.988 -17.566 19.857 1.00 28.49 H new ATOM 0 HB2 GLU H 146 6.177 -18.372 22.014 1.00 28.52 H new ATOM 0 HB3 GLU H 146 6.245 -19.790 21.370 1.00 28.52 H new ATOM 0 HG2 GLU H 146 8.618 -19.205 20.942 1.00 28.54 H new ATOM 0 HG3 GLU H 146 8.394 -18.146 22.065 1.00 28.54 H new ATOM 1408 N GLY H 150 0.465 -16.026 12.339 1.00 33.35 N ATOM 1409 CA GLY H 150 1.933 -16.188 12.354 1.00 33.32 C ATOM 1410 C GLY H 150 2.616 -14.813 12.461 1.00 33.17 C ATOM 1411 O GLY H 150 3.306 -14.455 13.440 1.00 32.91 O ATOM 0 HA2 GLY H 150 2.196 -16.747 13.102 1.00 33.32 H new ATOM 0 HA3 GLY H 150 2.224 -16.640 11.546 1.00 33.32 H new ATOM 1412 N GLN H 151 2.389 -14.075 11.410 1.00 33.02 N ATOM 1413 CA GLN H 151 2.928 -12.686 11.287 1.00 33.14 C ATOM 1414 C GLN H 151 1.702 -11.815 11.125 1.00 32.79 C ATOM 1415 O GLN H 151 0.617 -12.342 10.749 1.00 32.73 O ATOM 1416 CB GLN H 151 3.923 -12.717 10.121 1.00 34.82 C ATOM 1417 CG GLN H 151 4.501 -14.144 10.096 1.00 36.76 C ATOM 1418 CD GLN H 151 5.872 -14.308 9.559 1.00 38.31 C ATOM 1419 OE1 GLN H 151 6.865 -13.711 10.006 1.00 39.24 O ATOM 1420 NE2 GLN H 151 5.967 -15.206 8.565 1.00 39.00 N ATOM 0 H GLN H 151 1.924 -14.335 10.735 1.00 33.02 H new ATOM 0 HA GLN H 151 3.427 -12.329 12.038 1.00 33.14 H new ATOM 0 HB2 GLN H 151 3.483 -12.506 9.283 1.00 34.82 H new ATOM 0 HB3 GLN H 151 4.625 -12.060 10.246 1.00 34.82 H new ATOM 0 HG2 GLN H 151 4.490 -14.489 11.002 1.00 36.76 H new ATOM 0 HG3 GLN H 151 3.904 -14.701 9.573 1.00 36.76 H new ATOM 0 HE21 GLN H 151 5.261 -15.604 8.276 1.00 39.00 H new ATOM 0 HE22 GLN H 151 6.733 -15.383 8.217 1.00 39.00 H new ATOM 1421 N PRO H 152 1.862 -10.559 11.496 1.00 32.10 N ATOM 1422 CA PRO H 152 0.765 -9.575 11.422 1.00 31.50 C ATOM 1423 C PRO H 152 0.851 -8.918 10.049 1.00 30.82 C ATOM 1424 O PRO H 152 1.902 -9.004 9.380 1.00 31.32 O ATOM 1425 CB PRO H 152 1.058 -8.618 12.563 1.00 31.73 C ATOM 1426 CG PRO H 152 2.397 -8.991 13.133 1.00 31.81 C ATOM 1427 CD PRO H 152 3.033 -9.937 12.119 1.00 31.99 C ATOM 0 HA PRO H 152 -0.133 -9.932 11.511 1.00 31.50 H new ATOM 0 HB2 PRO H 152 1.066 -7.701 12.246 1.00 31.73 H new ATOM 0 HB3 PRO H 152 0.369 -8.677 13.243 1.00 31.73 H new ATOM 0 HG2 PRO H 152 2.949 -8.205 13.269 1.00 31.81 H new ATOM 0 HG3 PRO H 152 2.300 -9.421 13.997 1.00 31.81 H new ATOM 0 HD2 PRO H 152 3.577 -9.461 11.472 1.00 31.99 H new ATOM 0 HD3 PRO H 152 3.607 -10.592 12.546 1.00 31.99 H new ATOM 1428 N SER H 153 -0.254 -8.351 9.650 1.00 29.78 N ATOM 1429 CA SER H 153 -0.293 -7.587 8.363 1.00 28.87 C ATOM 1430 C SER H 153 0.143 -6.153 8.748 1.00 28.12 C ATOM 1431 O SER H 153 0.716 -5.424 7.950 1.00 28.41 O ATOM 1432 CB SER H 153 -1.750 -7.548 7.880 1.00 28.36 C ATOM 1433 OG SER H 153 -2.593 -7.561 9.049 1.00 27.99 O ATOM 0 H SER H 153 -0.999 -8.377 10.080 1.00 29.78 H new ATOM 0 HA SER H 153 0.266 -7.972 7.670 1.00 28.87 H new ATOM 0 HB2 SER H 153 -1.913 -6.752 7.350 1.00 28.36 H new ATOM 0 HB3 SER H 153 -1.942 -8.311 7.312 1.00 28.36 H new ATOM 0 HG SER H 153 -2.422 -6.891 9.525 1.00 27.99 H new ATOM 1434 N VAL H 154 -0.133 -5.871 10.003 1.00 27.18 N ATOM 1435 CA VAL H 154 0.072 -4.539 10.583 1.00 26.69 C ATOM 1436 C VAL H 154 0.854 -4.565 11.890 1.00 26.40 C ATOM 1437 O VAL H 154 0.842 -5.547 12.650 1.00 26.10 O ATOM 1438 CB VAL H 154 -1.371 -3.964 10.684 1.00 26.40 C ATOM 1439 CG1 VAL H 154 -1.679 -3.195 11.936 1.00 26.47 C ATOM 1440 CG2 VAL H 154 -1.726 -3.221 9.410 1.00 26.07 C ATOM 0 H VAL H 154 -0.449 -6.447 10.558 1.00 27.18 H new ATOM 0 HA VAL H 154 0.640 -3.969 10.042 1.00 26.69 H new ATOM 0 HB VAL H 154 -1.961 -4.729 10.770 1.00 26.40 H new ATOM 0 HG11 VAL H 154 -2.596 -2.880 11.905 1.00 26.47 H new ATOM 0 HG12 VAL H 154 -1.562 -3.772 12.707 1.00 26.47 H new ATOM 0 HG13 VAL H 154 -1.079 -2.436 12.006 1.00 26.47 H new ATOM 0 HG21 VAL H 154 -2.626 -2.867 9.482 1.00 26.07 H new ATOM 0 HG22 VAL H 154 -1.101 -2.491 9.276 1.00 26.07 H new ATOM 0 HG23 VAL H 154 -1.678 -3.830 8.656 1.00 26.07 H new ATOM 1441 N LEU H 155 1.535 -3.441 12.127 1.00 26.05 N ATOM 1442 CA LEU H 155 2.316 -3.190 13.343 1.00 25.42 C ATOM 1443 C LEU H 155 1.470 -3.470 14.579 1.00 24.85 C ATOM 1444 O LEU H 155 0.333 -2.992 14.658 1.00 25.03 O ATOM 1445 CB LEU H 155 2.785 -1.721 13.314 1.00 25.54 C ATOM 1446 CG LEU H 155 3.642 -1.253 14.489 1.00 25.59 C ATOM 1447 CD1 LEU H 155 5.031 -1.882 14.416 1.00 25.21 C ATOM 1448 CD2 LEU H 155 3.753 0.273 14.452 1.00 25.41 C ATOM 0 H LEU H 155 1.556 -2.786 11.570 1.00 26.05 H new ATOM 0 HA LEU H 155 3.087 -3.778 13.379 1.00 25.42 H new ATOM 0 HB2 LEU H 155 3.288 -1.579 12.497 1.00 25.54 H new ATOM 0 HB3 LEU H 155 2.000 -1.153 13.266 1.00 25.54 H new ATOM 0 HG LEU H 155 3.225 -1.529 15.320 1.00 25.59 H new ATOM 0 HD11 LEU H 155 5.564 -1.577 15.167 1.00 25.21 H new ATOM 0 HD12 LEU H 155 4.951 -2.848 14.448 1.00 25.21 H new ATOM 0 HD13 LEU H 155 5.461 -1.621 13.587 1.00 25.21 H new ATOM 0 HD21 LEU H 155 4.296 0.576 15.196 1.00 25.41 H new ATOM 0 HD22 LEU H 155 4.165 0.548 13.618 1.00 25.41 H new ATOM 0 HD23 LEU H 155 2.868 0.664 14.518 1.00 25.41 H new ATOM 1449 N GLN H 156 2.055 -4.198 15.499 1.00 24.48 N ATOM 1450 CA GLN H 156 1.418 -4.574 16.764 1.00 23.88 C ATOM 1451 C GLN H 156 1.970 -3.672 17.888 1.00 23.30 C ATOM 1452 O GLN H 156 3.091 -3.174 17.778 1.00 23.16 O ATOM 1453 CB GLN H 156 1.718 -6.021 17.199 1.00 24.17 C ATOM 1454 CG GLN H 156 1.261 -7.109 16.284 1.00 24.28 C ATOM 1455 CD GLN H 156 -0.218 -7.017 15.959 1.00 24.37 C ATOM 1456 OE1 GLN H 156 -0.550 -6.653 14.828 1.00 24.90 O ATOM 1457 NE2 GLN H 156 -1.029 -7.295 16.962 1.00 24.31 N ATOM 0 H GLN H 156 2.855 -4.502 15.415 1.00 24.48 H new ATOM 0 HA GLN H 156 0.463 -4.479 16.621 1.00 23.88 H new ATOM 0 HB2 GLN H 156 2.677 -6.108 17.317 1.00 24.17 H new ATOM 0 HB3 GLN H 156 1.311 -6.166 18.068 1.00 24.17 H new ATOM 0 HG2 GLN H 156 1.772 -7.070 15.461 1.00 24.28 H new ATOM 0 HG3 GLN H 156 1.446 -7.969 16.693 1.00 24.28 H new ATOM 0 HE21 GLN H 156 -0.707 -7.543 17.720 1.00 24.31 H new ATOM 0 HE22 GLN H 156 -1.880 -7.228 16.858 1.00 24.31 H new ATOM 1458 N VAL H 157 1.199 -3.620 18.949 1.00 22.86 N ATOM 1459 CA VAL H 157 1.560 -2.843 20.128 1.00 22.56 C ATOM 1460 C VAL H 157 1.084 -3.512 21.418 1.00 22.26 C ATOM 1461 O VAL H 157 -0.009 -4.115 21.427 1.00 22.97 O ATOM 1462 CB VAL H 157 0.928 -1.435 19.955 1.00 22.74 C ATOM 1463 CG1 VAL H 157 1.092 -0.594 21.207 1.00 22.36 C ATOM 1464 CG2 VAL H 157 1.496 -0.780 18.710 1.00 22.92 C ATOM 0 H VAL H 157 0.447 -4.033 19.014 1.00 22.86 H new ATOM 0 HA VAL H 157 2.525 -2.779 20.205 1.00 22.56 H new ATOM 0 HB VAL H 157 -0.030 -1.521 19.830 1.00 22.74 H new ATOM 0 HG11 VAL H 157 0.688 0.277 21.067 1.00 22.36 H new ATOM 0 HG12 VAL H 157 0.657 -1.036 21.953 1.00 22.36 H new ATOM 0 HG13 VAL H 157 2.036 -0.485 21.402 1.00 22.36 H new ATOM 0 HG21 VAL H 157 1.103 0.100 18.599 1.00 22.92 H new ATOM 0 HG22 VAL H 157 2.458 -0.695 18.799 1.00 22.92 H new ATOM 0 HG23 VAL H 157 1.290 -1.325 17.935 1.00 22.92 H new ATOM 1465 N VAL H 158 1.885 -3.365 22.453 1.00 21.32 N ATOM 1466 CA VAL H 158 1.531 -3.877 23.782 1.00 20.97 C ATOM 1467 C VAL H 158 2.199 -3.004 24.840 1.00 20.82 C ATOM 1468 O VAL H 158 3.321 -2.512 24.615 1.00 20.87 O ATOM 1469 CB VAL H 158 1.867 -5.382 23.860 1.00 20.94 C ATOM 1470 CG1 VAL H 158 3.368 -5.657 23.951 1.00 20.62 C ATOM 1471 CG2 VAL H 158 1.099 -6.084 24.952 1.00 20.29 C ATOM 0 H VAL H 158 2.648 -2.969 22.417 1.00 21.32 H new ATOM 0 HA VAL H 158 0.578 -3.820 23.954 1.00 20.97 H new ATOM 0 HB VAL H 158 1.574 -5.761 23.017 1.00 20.94 H new ATOM 0 HG11 VAL H 158 3.520 -6.614 23.997 1.00 20.62 H new ATOM 0 HG12 VAL H 158 3.811 -5.297 23.167 1.00 20.62 H new ATOM 0 HG13 VAL H 158 3.727 -5.234 24.747 1.00 20.62 H new ATOM 0 HG21 VAL H 158 1.340 -7.023 24.965 1.00 20.29 H new ATOM 0 HG22 VAL H 158 1.315 -5.683 25.809 1.00 20.29 H new ATOM 0 HG23 VAL H 158 0.147 -5.997 24.786 1.00 20.29 H new ATOM 1472 N ASN H 159 1.531 -2.833 25.943 1.00 20.91 N ATOM 1473 CA ASN H 159 1.968 -2.074 27.114 1.00 21.44 C ATOM 1474 C ASN H 159 2.260 -3.078 28.247 1.00 21.79 C ATOM 1475 O ASN H 159 1.329 -3.774 28.702 1.00 22.21 O ATOM 1476 CB ASN H 159 0.916 -1.041 27.557 1.00 21.46 C ATOM 1477 CG ASN H 159 0.400 -0.162 26.439 1.00 21.88 C ATOM 1478 OD1 ASN H 159 1.152 0.264 25.544 1.00 21.88 O ATOM 1479 ND2 ASN H 159 -0.891 0.134 26.448 1.00 22.48 N ATOM 0 H ASN H 159 0.750 -3.176 26.053 1.00 20.91 H new ATOM 0 HA ASN H 159 2.767 -1.571 26.891 1.00 21.44 H new ATOM 0 HB2 ASN H 159 0.167 -1.509 27.959 1.00 21.46 H new ATOM 0 HB3 ASN H 159 1.301 -0.478 28.246 1.00 21.46 H new ATOM 0 HD21 ASN H 159 -1.223 0.629 25.828 1.00 22.48 H new ATOM 0 HD22 ASN H 159 -1.397 -0.169 27.074 1.00 22.48 H new ATOM 1480 N LEU H 160 3.500 -3.125 28.656 1.00 21.76 N ATOM 1481 CA LEU H 160 3.946 -4.057 29.721 1.00 22.08 C ATOM 1482 C LEU H 160 4.558 -3.250 30.861 1.00 22.31 C ATOM 1483 O LEU H 160 5.130 -2.180 30.584 1.00 22.32 O ATOM 1484 CB LEU H 160 5.009 -4.966 29.036 1.00 21.91 C ATOM 1485 CG LEU H 160 4.521 -5.858 27.901 1.00 21.66 C ATOM 1486 CD1 LEU H 160 5.705 -6.389 27.128 1.00 21.67 C ATOM 1487 CD2 LEU H 160 3.712 -7.004 28.522 1.00 21.49 C ATOM 0 H LEU H 160 4.126 -2.627 28.339 1.00 21.76 H new ATOM 0 HA LEU H 160 3.225 -4.585 30.098 1.00 22.08 H new ATOM 0 HB2 LEU H 160 5.716 -4.398 28.692 1.00 21.91 H new ATOM 0 HB3 LEU H 160 5.406 -5.532 29.716 1.00 21.91 H new ATOM 0 HG LEU H 160 3.962 -5.361 27.283 1.00 21.66 H new ATOM 0 HD11 LEU H 160 5.392 -6.956 26.406 1.00 21.67 H new ATOM 0 HD12 LEU H 160 6.210 -5.647 26.760 1.00 21.67 H new ATOM 0 HD13 LEU H 160 6.274 -6.905 27.721 1.00 21.67 H new ATOM 0 HD21 LEU H 160 3.388 -7.589 27.820 1.00 21.49 H new ATOM 0 HD22 LEU H 160 4.277 -7.508 29.128 1.00 21.49 H new ATOM 0 HD23 LEU H 160 2.958 -6.640 29.012 1.00 21.49 H new ATOM 1488 N PRO H 161 4.496 -3.830 32.063 1.00 22.65 N ATOM 1489 CA PRO H 161 5.055 -3.158 33.249 1.00 22.94 C ATOM 1490 C PRO H 161 6.499 -3.526 33.525 1.00 23.48 C ATOM 1491 O PRO H 161 6.943 -4.642 33.200 1.00 23.83 O ATOM 1492 CB PRO H 161 4.124 -3.571 34.388 1.00 22.76 C ATOM 1493 CG PRO H 161 3.493 -4.844 33.936 1.00 22.61 C ATOM 1494 CD PRO H 161 3.451 -4.820 32.426 1.00 22.53 C ATOM 0 HA PRO H 161 5.091 -2.196 33.127 1.00 22.94 H new ATOM 0 HB2 PRO H 161 4.616 -3.698 35.214 1.00 22.76 H new ATOM 0 HB3 PRO H 161 3.455 -2.890 34.558 1.00 22.76 H new ATOM 0 HG2 PRO H 161 4.002 -5.607 34.251 1.00 22.61 H new ATOM 0 HG3 PRO H 161 2.598 -4.929 34.301 1.00 22.61 H new ATOM 0 HD2 PRO H 161 3.641 -5.694 32.050 1.00 22.53 H new ATOM 0 HD3 PRO H 161 2.578 -4.554 32.098 1.00 22.53 H new ATOM 1495 N ILE H 162 7.232 -2.586 34.100 1.00 24.01 N ATOM 1496 CA ILE H 162 8.641 -2.767 34.491 1.00 24.34 C ATOM 1497 C ILE H 162 8.592 -3.692 35.739 1.00 24.90 C ATOM 1498 O ILE H 162 7.816 -3.390 36.664 1.00 25.28 O ATOM 1499 CB ILE H 162 9.276 -1.413 34.991 1.00 24.37 C ATOM 1500 CG1 ILE H 162 8.956 -0.235 34.083 1.00 24.22 C ATOM 1501 CG2 ILE H 162 10.786 -1.565 35.314 1.00 24.15 C ATOM 1502 CD1 ILE H 162 9.888 0.079 32.912 1.00 23.80 C ATOM 0 H ILE H 162 6.926 -1.803 34.282 1.00 24.01 H new ATOM 0 HA ILE H 162 9.154 -3.106 33.741 1.00 24.34 H new ATOM 0 HB ILE H 162 8.846 -1.195 35.833 1.00 24.37 H new ATOM 0 HG12 ILE H 162 8.069 -0.379 33.719 1.00 24.22 H new ATOM 0 HG13 ILE H 162 8.909 0.558 34.639 1.00 24.22 H new ATOM 0 HG21 ILE H 162 11.139 -0.714 35.617 1.00 24.15 H new ATOM 0 HG22 ILE H 162 10.903 -2.230 36.011 1.00 24.15 H new ATOM 0 HG23 ILE H 162 11.261 -1.846 34.516 1.00 24.15 H new ATOM 0 HD11 ILE H 162 9.554 0.852 32.430 1.00 23.80 H new ATOM 0 HD12 ILE H 162 10.778 0.268 33.248 1.00 23.80 H new ATOM 0 HD13 ILE H 162 9.925 -0.684 32.314 1.00 23.80 H new ATOM 1503 N VAL H 163 9.433 -4.691 35.713 1.00 25.10 N ATOM 1504 CA VAL H 163 9.484 -5.684 36.799 1.00 25.71 C ATOM 1505 C VAL H 163 10.720 -5.402 37.663 1.00 25.95 C ATOM 1506 O VAL H 163 11.735 -4.881 37.181 1.00 25.83 O ATOM 1507 CB VAL H 163 9.443 -7.093 36.168 1.00 26.33 C ATOM 1508 CG1 VAL H 163 9.784 -8.241 37.104 1.00 26.39 C ATOM 1509 CG2 VAL H 163 8.108 -7.364 35.484 1.00 26.47 C ATOM 0 H VAL H 163 9.996 -4.829 35.077 1.00 25.10 H new ATOM 0 HA VAL H 163 8.722 -5.629 37.396 1.00 25.71 H new ATOM 0 HB VAL H 163 10.156 -7.069 35.511 1.00 26.33 H new ATOM 0 HG11 VAL H 163 9.732 -9.080 36.620 1.00 26.39 H new ATOM 0 HG12 VAL H 163 10.683 -8.122 37.448 1.00 26.39 H new ATOM 0 HG13 VAL H 163 9.155 -8.254 37.842 1.00 26.39 H new ATOM 0 HG21 VAL H 163 8.116 -8.255 35.100 1.00 26.47 H new ATOM 0 HG22 VAL H 163 7.392 -7.300 36.135 1.00 26.47 H new ATOM 0 HG23 VAL H 163 7.966 -6.710 34.782 1.00 26.47 H new ATOM 1510 N GLU H 164 10.575 -5.743 38.917 1.00 26.36 N ATOM 1511 CA GLU H 164 11.568 -5.657 39.975 1.00 27.01 C ATOM 1512 C GLU H 164 12.805 -6.491 39.612 1.00 27.03 C ATOM 1513 O GLU H 164 12.700 -7.664 39.207 1.00 26.90 O ATOM 1514 CB GLU H 164 11.045 -6.300 41.262 1.00 28.58 C ATOM 1515 CG GLU H 164 9.921 -5.618 41.989 1.00 30.91 C ATOM 1516 CD GLU H 164 8.545 -5.621 41.425 1.00 32.52 C ATOM 1517 OE1 GLU H 164 8.423 -6.338 40.412 1.00 33.14 O ATOM 1518 OE2 GLU H 164 7.606 -4.974 41.927 1.00 33.46 O ATOM 0 H GLU H 164 9.830 -6.060 39.206 1.00 26.36 H new ATOM 0 HA GLU H 164 11.770 -4.715 40.089 1.00 27.01 H new ATOM 0 HB2 GLU H 164 10.756 -7.201 41.047 1.00 28.58 H new ATOM 0 HB3 GLU H 164 11.790 -6.381 41.877 1.00 28.58 H new ATOM 0 HG2 GLU H 164 9.869 -6.015 42.873 1.00 30.91 H new ATOM 0 HG3 GLU H 164 10.179 -4.691 42.109 1.00 30.91 H new ATOM 1519 N ARG H 165 13.945 -5.862 39.813 1.00 26.84 N ATOM 1520 CA ARG H 165 15.247 -6.406 39.474 1.00 26.38 C ATOM 1521 C ARG H 165 15.439 -7.838 39.914 1.00 26.03 C ATOM 1522 O ARG H 165 15.903 -8.670 39.114 1.00 25.99 O ATOM 1523 CB ARG H 165 16.374 -5.461 39.853 1.00 26.61 C ATOM 1524 CG ARG H 165 17.684 -5.770 39.174 1.00 26.88 C ATOM 1525 CD ARG H 165 18.607 -4.585 39.058 1.00 26.46 C ATOM 1526 NE ARG H 165 19.424 -4.786 37.852 1.00 26.26 N ATOM 1527 CZ ARG H 165 19.009 -4.453 36.626 1.00 25.75 C ATOM 1528 NH1 ARG H 165 17.854 -3.854 36.373 1.00 25.40 N ATOM 1529 NH2 ARG H 165 19.769 -4.828 35.587 1.00 25.58 N ATOM 0 H ARG H 165 13.986 -5.078 40.163 1.00 26.84 H new ATOM 0 HA ARG H 165 15.282 -6.467 38.507 1.00 26.38 H new ATOM 0 HB2 ARG H 165 16.111 -4.554 39.632 1.00 26.61 H new ATOM 0 HB3 ARG H 165 16.502 -5.493 40.814 1.00 26.61 H new ATOM 0 HG2 ARG H 165 18.135 -6.473 39.667 1.00 26.88 H new ATOM 0 HG3 ARG H 165 17.504 -6.116 38.286 1.00 26.88 H new ATOM 0 HD2 ARG H 165 18.100 -3.761 38.994 1.00 26.46 H new ATOM 0 HD3 ARG H 165 19.170 -4.511 39.844 1.00 26.46 H new ATOM 0 HE ARG H 165 20.205 -5.134 37.940 1.00 26.26 H new ATOM 0 HH11 ARG H 165 17.321 -3.657 37.019 1.00 25.40 H new ATOM 0 HH12 ARG H 165 17.637 -3.662 35.563 1.00 25.40 H new ATOM 0 HH21 ARG H 165 20.496 -5.267 35.722 1.00 25.58 H new ATOM 0 HH22 ARG H 165 19.530 -4.629 34.785 1.00 25.58 H new ATOM 1530 N PRO H 166 15.040 -8.117 41.146 1.00 25.82 N ATOM 1531 CA PRO H 166 15.142 -9.447 41.740 1.00 25.80 C ATOM 1532 C PRO H 166 14.382 -10.493 40.940 1.00 25.89 C ATOM 1533 O PRO H 166 14.933 -11.509 40.480 1.00 25.85 O ATOM 1534 CB PRO H 166 14.587 -9.279 43.151 1.00 25.64 C ATOM 1535 CG PRO H 166 14.340 -7.835 43.363 1.00 25.58 C ATOM 1536 CD PRO H 166 15.101 -7.110 42.260 1.00 25.76 C ATOM 0 HA PRO H 166 16.056 -9.773 41.748 1.00 25.80 H new ATOM 0 HB2 PRO H 166 13.766 -9.785 43.257 1.00 25.64 H new ATOM 0 HB3 PRO H 166 15.216 -9.618 43.807 1.00 25.64 H new ATOM 0 HG2 PRO H 166 13.392 -7.635 43.319 1.00 25.58 H new ATOM 0 HG3 PRO H 166 14.649 -7.555 44.239 1.00 25.58 H new ATOM 0 HD2 PRO H 166 14.681 -6.270 42.017 1.00 25.76 H new ATOM 0 HD3 PRO H 166 16.013 -6.906 42.519 1.00 25.76 H new ATOM 1537 N VAL H 167 13.087 -10.246 40.839 1.00 25.88 N ATOM 1538 CA VAL H 167 12.160 -11.089 40.074 1.00 25.72 C ATOM 1539 C VAL H 167 12.767 -11.436 38.713 1.00 25.72 C ATOM 1540 O VAL H 167 12.701 -12.602 38.271 1.00 25.99 O ATOM 1541 CB VAL H 167 10.817 -10.322 39.994 1.00 25.51 C ATOM 1542 CG1 VAL H 167 9.678 -11.147 39.435 1.00 25.19 C ATOM 1543 CG2 VAL H 167 10.485 -9.700 41.335 1.00 24.93 C ATOM 0 H VAL H 167 12.707 -9.573 41.217 1.00 25.88 H new ATOM 0 HA VAL H 167 11.997 -11.945 40.501 1.00 25.72 H new ATOM 0 HB VAL H 167 10.936 -9.607 39.350 1.00 25.51 H new ATOM 0 HG11 VAL H 167 8.870 -10.610 39.412 1.00 25.19 H new ATOM 0 HG12 VAL H 167 9.899 -11.437 38.536 1.00 25.19 H new ATOM 0 HG13 VAL H 167 9.534 -11.923 39.998 1.00 25.19 H new ATOM 0 HG21 VAL H 167 9.643 -9.223 41.271 1.00 24.93 H new ATOM 0 HG22 VAL H 167 10.412 -10.397 42.006 1.00 24.93 H new ATOM 0 HG23 VAL H 167 11.188 -9.081 41.588 1.00 24.93 H new ATOM 1544 N CYS H 168 13.344 -10.431 38.065 1.00 25.52 N ATOM 1545 CA CYS H 168 13.951 -10.578 36.742 1.00 25.12 C ATOM 1546 C CYS H 168 15.027 -11.683 36.809 1.00 25.45 C ATOM 1547 O CYS H 168 15.071 -12.631 36.018 1.00 25.25 O ATOM 1548 CB CYS H 168 14.563 -9.287 36.241 1.00 24.26 C ATOM 1549 SG CYS H 168 13.487 -7.911 35.807 1.00 23.29 S ATOM 0 H CYS H 168 13.396 -9.634 38.383 1.00 25.52 H new ATOM 0 HA CYS H 168 13.252 -10.820 36.114 1.00 25.12 H new ATOM 0 HB2 CYS H 168 15.178 -8.972 36.922 1.00 24.26 H new ATOM 0 HB3 CYS H 168 15.093 -9.501 35.457 1.00 24.26 H new ATOM 1550 N LYS H 169 15.891 -11.461 37.774 1.00 25.85 N ATOM 1551 CA LYS H 169 17.060 -12.270 38.112 1.00 26.20 C ATOM 1552 C LYS H 169 16.686 -13.722 38.399 1.00 26.03 C ATOM 1553 O LYS H 169 17.303 -14.655 37.845 1.00 26.14 O ATOM 1554 CB LYS H 169 17.755 -11.685 39.363 1.00 26.85 C ATOM 1555 CG LYS H 169 19.279 -11.563 39.204 1.00 27.55 C ATOM 1556 CD LYS H 169 19.865 -10.562 40.181 1.00 27.93 C ATOM 1557 CE LYS H 169 19.722 -9.123 39.740 1.00 28.28 C ATOM 1558 NZ LYS H 169 21.048 -8.567 39.290 1.00 28.88 N ATOM 0 H LYS H 169 15.811 -10.782 38.295 1.00 25.85 H new ATOM 0 HA LYS H 169 17.655 -12.251 37.346 1.00 26.20 H new ATOM 0 HB2 LYS H 169 17.384 -10.809 39.553 1.00 26.85 H new ATOM 0 HB3 LYS H 169 17.559 -12.248 40.128 1.00 26.85 H new ATOM 0 HG2 LYS H 169 19.690 -12.431 39.343 1.00 27.55 H new ATOM 0 HG3 LYS H 169 19.490 -11.292 38.297 1.00 27.55 H new ATOM 0 HD2 LYS H 169 19.432 -10.672 41.042 1.00 27.93 H new ATOM 0 HD3 LYS H 169 20.806 -10.760 40.309 1.00 27.93 H new ATOM 0 HE2 LYS H 169 19.079 -9.065 39.016 1.00 28.28 H new ATOM 0 HE3 LYS H 169 19.374 -8.589 40.471 1.00 28.28 H new ATOM 0 HZ1 LYS H 169 20.914 -7.828 38.813 1.00 28.88 H new ATOM 0 HZ2 LYS H 169 21.546 -8.374 40.002 1.00 28.88 H new ATOM 0 HZ3 LYS H 169 21.469 -9.170 38.789 1.00 28.88 H new ATOM 1559 N ASP H 170 15.681 -13.889 39.239 1.00 25.80 N ATOM 1560 CA ASP H 170 15.168 -15.198 39.613 1.00 25.81 C ATOM 1561 C ASP H 170 14.320 -15.849 38.532 1.00 25.84 C ATOM 1562 O ASP H 170 13.745 -16.921 38.805 1.00 26.07 O ATOM 1563 CB ASP H 170 14.404 -15.101 40.941 1.00 25.67 C ATOM 1564 CG ASP H 170 15.386 -14.901 42.093 1.00 25.41 C ATOM 1565 OD1 ASP H 170 16.577 -14.788 41.777 1.00 24.92 O ATOM 1566 OD2 ASP H 170 14.958 -14.873 43.247 1.00 26.01 O ATOM 0 H ASP H 170 15.269 -13.235 39.616 1.00 25.80 H new ATOM 0 HA ASP H 170 15.935 -15.781 39.725 1.00 25.81 H new ATOM 0 HB2 ASP H 170 13.776 -14.362 40.909 1.00 25.67 H new ATOM 0 HB3 ASP H 170 13.885 -15.908 41.084 1.00 25.67 H new ATOM 1567 N SER H 171 14.253 -15.250 37.372 1.00 25.85 N ATOM 1568 CA SER H 171 13.413 -15.763 36.272 1.00 25.94 C ATOM 1569 C SER H 171 14.228 -16.549 35.265 1.00 26.16 C ATOM 1570 O SER H 171 13.664 -17.281 34.426 1.00 26.54 O ATOM 1571 CB SER H 171 12.604 -14.641 35.637 1.00 25.85 C ATOM 1572 OG SER H 171 13.319 -13.782 34.769 1.00 25.23 O ATOM 0 H SER H 171 14.686 -14.532 37.180 1.00 25.85 H new ATOM 0 HA SER H 171 12.775 -16.391 36.645 1.00 25.94 H new ATOM 0 HB2 SER H 171 11.869 -15.035 35.142 1.00 25.85 H new ATOM 0 HB3 SER H 171 12.214 -14.106 36.345 1.00 25.85 H new ATOM 0 HG SER H 171 13.688 -13.174 35.217 1.00 25.23 H new ATOM 1573 N THR H 172 15.542 -16.443 35.369 1.00 26.21 N ATOM 1574 CA THR H 172 16.444 -17.095 34.380 1.00 26.34 C ATOM 1575 C THR H 172 17.784 -17.457 35.006 1.00 26.71 C ATOM 1576 O THR H 172 18.130 -17.037 36.134 1.00 26.63 O ATOM 1577 CB THR H 172 16.617 -15.999 33.229 1.00 25.86 C ATOM 1578 OG1 THR H 172 17.528 -16.509 32.249 1.00 25.69 O ATOM 1579 CG2 THR H 172 17.042 -14.641 33.828 1.00 25.60 C ATOM 0 H THR H 172 15.945 -16.007 35.991 1.00 26.21 H new ATOM 0 HA THR H 172 16.083 -17.931 34.045 1.00 26.34 H new ATOM 0 HB THR H 172 15.772 -15.829 32.784 1.00 25.86 H new ATOM 0 HG1 THR H 172 17.278 -17.273 32.004 1.00 25.69 H new ATOM 0 HG21 THR H 172 17.142 -13.990 33.116 1.00 25.60 H new ATOM 0 HG22 THR H 172 16.365 -14.336 34.452 1.00 25.60 H new ATOM 0 HG23 THR H 172 17.887 -14.743 34.293 1.00 25.60 H new ATOM 1580 N ARG H 173 18.551 -18.224 34.250 1.00 26.93 N ATOM 1581 CA ARG H 173 19.885 -18.689 34.599 1.00 27.45 C ATOM 1582 C ARG H 173 20.941 -17.727 34.021 1.00 26.93 C ATOM 1583 O ARG H 173 22.117 -17.809 34.374 1.00 26.68 O ATOM 1584 CB ARG H 173 20.219 -20.068 34.054 1.00 29.66 C ATOM 1585 CG ARG H 173 19.271 -21.213 34.380 1.00 32.12 C ATOM 1586 CD ARG H 173 20.047 -22.503 34.350 1.00 34.08 C ATOM 1587 NE ARG H 173 19.268 -23.612 33.792 1.00 35.91 N ATOM 1588 CZ ARG H 173 19.816 -24.848 33.702 1.00 36.44 C ATOM 1589 NH1 ARG H 173 21.054 -25.083 34.129 1.00 36.18 N ATOM 1590 NH2 ARG H 173 19.099 -25.818 33.153 1.00 36.94 N ATOM 0 H ARG H 173 18.295 -18.503 33.478 1.00 26.93 H new ATOM 0 HA ARG H 173 19.897 -18.725 35.568 1.00 27.45 H new ATOM 0 HB2 ARG H 173 20.281 -19.999 33.088 1.00 29.66 H new ATOM 0 HB3 ARG H 173 21.100 -20.310 34.378 1.00 29.66 H new ATOM 0 HG2 ARG H 173 18.872 -21.081 35.254 1.00 32.12 H new ATOM 0 HG3 ARG H 173 18.545 -21.242 33.738 1.00 32.12 H new ATOM 0 HD2 ARG H 173 20.853 -22.380 33.824 1.00 34.08 H new ATOM 0 HD3 ARG H 173 20.328 -22.729 35.250 1.00 34.08 H new ATOM 0 HE ARG H 173 18.463 -23.478 33.522 1.00 35.91 H new ATOM 0 HH11 ARG H 173 21.520 -24.445 34.469 1.00 36.18 H new ATOM 0 HH12 ARG H 173 21.388 -25.873 34.065 1.00 36.18 H new ATOM 0 HH21 ARG H 173 18.306 -25.655 32.864 1.00 36.94 H new ATOM 0 HH22 ARG H 173 19.427 -26.610 33.086 1.00 36.94 H new ATOM 1591 N ILE H 174 20.466 -16.906 33.099 1.00 26.73 N ATOM 1592 CA ILE H 174 21.334 -15.895 32.469 1.00 26.41 C ATOM 1593 C ILE H 174 21.704 -14.843 33.520 1.00 26.17 C ATOM 1594 O ILE H 174 20.920 -14.529 34.426 1.00 25.97 O ATOM 1595 CB ILE H 174 20.684 -15.234 31.217 1.00 26.15 C ATOM 1596 CG1 ILE H 174 20.377 -16.310 30.156 1.00 26.19 C ATOM 1597 CG2 ILE H 174 21.536 -14.069 30.674 1.00 25.79 C ATOM 1598 CD1 ILE H 174 19.709 -15.749 28.861 1.00 26.58 C ATOM 0 H ILE H 174 19.653 -16.909 32.819 1.00 26.73 H new ATOM 0 HA ILE H 174 22.133 -16.339 32.145 1.00 26.41 H new ATOM 0 HB ILE H 174 19.840 -14.832 31.476 1.00 26.15 H new ATOM 0 HG12 ILE H 174 21.202 -16.759 29.915 1.00 26.19 H new ATOM 0 HG13 ILE H 174 19.794 -16.979 30.546 1.00 26.19 H new ATOM 0 HG21 ILE H 174 21.101 -13.684 29.897 1.00 25.79 H new ATOM 0 HG22 ILE H 174 21.631 -13.390 31.360 1.00 25.79 H new ATOM 0 HG23 ILE H 174 22.413 -14.399 30.422 1.00 25.79 H new ATOM 0 HD11 ILE H 174 19.545 -16.476 28.240 1.00 26.58 H new ATOM 0 HD12 ILE H 174 18.868 -15.323 29.089 1.00 26.58 H new ATOM 0 HD13 ILE H 174 20.299 -15.099 28.448 1.00 26.58 H new ATOM 1599 N ARG H 175 22.913 -14.375 33.349 1.00 26.19 N ATOM 1600 CA ARG H 175 23.507 -13.327 34.196 1.00 26.23 C ATOM 1601 C ARG H 175 23.099 -11.944 33.657 1.00 26.16 C ATOM 1602 O ARG H 175 23.605 -11.410 32.654 1.00 26.43 O ATOM 1603 CB ARG H 175 25.018 -13.496 34.173 1.00 26.87 C ATOM 1604 CG ARG H 175 25.855 -12.503 34.938 1.00 27.45 C ATOM 1605 CD ARG H 175 27.264 -12.493 34.382 1.00 27.61 C ATOM 1606 NE ARG H 175 27.795 -11.119 34.509 1.00 27.95 N ATOM 1607 CZ ARG H 175 28.306 -10.548 33.414 1.00 28.05 C ATOM 1608 NH1 ARG H 175 28.327 -11.226 32.269 1.00 27.95 N ATOM 1609 NH2 ARG H 175 28.742 -9.304 33.461 1.00 28.49 N ATOM 0 H ARG H 175 23.439 -14.652 32.727 1.00 26.19 H new ATOM 0 HA ARG H 175 23.191 -13.400 35.110 1.00 26.23 H new ATOM 0 HB2 ARG H 175 25.223 -14.381 34.513 1.00 26.87 H new ATOM 0 HB3 ARG H 175 25.305 -13.475 33.247 1.00 26.87 H new ATOM 0 HG2 ARG H 175 25.465 -11.618 34.871 1.00 27.45 H new ATOM 0 HG3 ARG H 175 25.870 -12.736 35.879 1.00 27.45 H new ATOM 0 HD2 ARG H 175 27.824 -13.119 34.866 1.00 27.61 H new ATOM 0 HD3 ARG H 175 27.264 -12.772 33.453 1.00 27.61 H new ATOM 0 HE ARG H 175 27.776 -10.702 35.261 1.00 27.95 H new ATOM 0 HH11 ARG H 175 28.013 -12.026 32.237 1.00 27.95 H new ATOM 0 HH12 ARG H 175 28.654 -10.864 31.561 1.00 27.95 H new ATOM 0 HH21 ARG H 175 28.697 -8.860 34.196 1.00 28.49 H new ATOM 0 HH22 ARG H 175 29.071 -8.937 32.756 1.00 28.49 H new ATOM 1610 N ILE H 176 22.172 -11.356 34.354 1.00 25.81 N ATOM 1611 CA ILE H 176 21.552 -10.055 34.167 1.00 25.49 C ATOM 1612 C ILE H 176 22.437 -8.947 34.717 1.00 25.38 C ATOM 1613 O ILE H 176 22.869 -9.063 35.886 1.00 25.81 O ATOM 1614 CB ILE H 176 20.190 -10.124 35.004 1.00 25.03 C ATOM 1615 CG1 ILE H 176 19.304 -11.184 34.302 1.00 25.11 C ATOM 1616 CG2 ILE H 176 19.483 -8.793 35.213 1.00 25.15 C ATOM 1617 CD1 ILE H 176 19.297 -10.957 32.746 1.00 25.37 C ATOM 0 H ILE H 176 21.839 -11.752 35.041 1.00 25.81 H new ATOM 0 HA ILE H 176 21.406 -9.861 33.228 1.00 25.49 H new ATOM 0 HB ILE H 176 20.392 -10.379 35.918 1.00 25.03 H new ATOM 0 HG12 ILE H 176 19.635 -12.073 34.503 1.00 25.11 H new ATOM 0 HG13 ILE H 176 18.398 -11.134 34.645 1.00 25.11 H new ATOM 0 HG21 ILE H 176 18.673 -8.934 35.727 1.00 25.15 H new ATOM 0 HG22 ILE H 176 20.069 -8.187 35.693 1.00 25.15 H new ATOM 0 HG23 ILE H 176 19.256 -8.408 34.352 1.00 25.15 H new ATOM 0 HD11 ILE H 176 18.739 -11.628 32.323 1.00 25.37 H new ATOM 0 HD12 ILE H 176 18.946 -10.074 32.549 1.00 25.37 H new ATOM 0 HD13 ILE H 176 20.202 -11.028 32.404 1.00 25.37 H new ATOM 1618 N THR H 177 22.659 -7.907 33.943 1.00 25.08 N ATOM 1619 CA THR H 177 23.461 -6.751 34.362 1.00 24.46 C ATOM 1620 C THR H 177 22.621 -5.481 34.521 1.00 24.14 C ATOM 1621 O THR H 177 21.421 -5.398 34.297 1.00 23.82 O ATOM 1622 CB THR H 177 24.601 -6.452 33.309 1.00 24.51 C ATOM 1623 OG1 THR H 177 23.885 -5.709 32.248 1.00 24.74 O ATOM 1624 CG2 THR H 177 25.286 -7.688 32.739 1.00 24.25 C ATOM 0 H THR H 177 22.348 -7.840 33.144 1.00 25.08 H new ATOM 0 HA THR H 177 23.841 -6.986 35.223 1.00 24.46 H new ATOM 0 HB THR H 177 25.334 -5.969 33.721 1.00 24.51 H new ATOM 0 HG1 THR H 177 24.434 -5.451 31.667 1.00 24.74 H new ATOM 0 HG21 THR H 177 25.968 -7.417 32.105 1.00 24.25 H new ATOM 0 HG22 THR H 177 25.697 -8.192 33.459 1.00 24.25 H new ATOM 0 HG23 THR H 177 24.630 -8.244 32.290 1.00 24.25 H new ATOM 1625 N ASP H 178 23.337 -4.437 34.907 1.00 24.27 N ATOM 1626 CA ASP H 178 22.840 -3.092 35.132 1.00 23.94 C ATOM 1627 C ASP H 178 22.393 -2.421 33.840 1.00 23.27 C ATOM 1628 O ASP H 178 21.617 -1.458 33.929 1.00 23.24 O ATOM 1629 CB ASP H 178 23.800 -2.235 35.956 1.00 24.88 C ATOM 1630 CG ASP H 178 23.803 -2.629 37.426 1.00 25.57 C ATOM 1631 OD1 ASP H 178 23.032 -3.496 37.864 1.00 26.42 O ATOM 1632 OD2 ASP H 178 24.608 -2.025 38.151 1.00 25.79 O ATOM 0 H ASP H 178 24.182 -4.500 35.054 1.00 24.27 H new ATOM 0 HA ASP H 178 22.043 -3.180 35.678 1.00 23.94 H new ATOM 0 HB2 ASP H 178 24.697 -2.321 35.598 1.00 24.88 H new ATOM 0 HB3 ASP H 178 23.550 -1.301 35.873 1.00 24.88 H new ATOM 1633 N ASN H 179 22.841 -2.921 32.724 1.00 22.87 N ATOM 1634 CA ASN H 179 22.527 -2.430 31.389 1.00 22.29 C ATOM 1635 C ASN H 179 21.256 -3.066 30.813 1.00 21.94 C ATOM 1636 O ASN H 179 21.031 -2.937 29.593 1.00 21.70 O ATOM 1637 CB ASN H 179 23.700 -2.716 30.439 1.00 22.84 C ATOM 1638 CG ASN H 179 25.030 -2.230 30.994 1.00 23.36 C ATOM 1639 OD1 ASN H 179 25.088 -1.113 31.512 1.00 23.31 O ATOM 1640 ND2 ASN H 179 26.045 -3.081 30.869 1.00 23.77 N ATOM 0 H ASN H 179 23.370 -3.599 32.710 1.00 22.87 H new ATOM 0 HA ASN H 179 22.374 -1.475 31.468 1.00 22.29 H new ATOM 0 HB2 ASN H 179 23.752 -3.670 30.272 1.00 22.84 H new ATOM 0 HB3 ASN H 179 23.533 -2.287 29.585 1.00 22.84 H new ATOM 0 HD21 ASN H 179 26.824 -2.867 31.164 1.00 23.77 H new ATOM 0 HD22 ASN H 179 25.922 -3.845 30.494 1.00 23.77 H new ATOM 1641 N MET H 180 20.529 -3.779 31.635 1.00 21.69 N ATOM 1642 CA MET H 180 19.296 -4.443 31.210 1.00 21.46 C ATOM 1643 C MET H 180 18.221 -4.153 32.283 1.00 21.09 C ATOM 1644 O MET H 180 18.551 -3.844 33.424 1.00 21.78 O ATOM 1645 CB MET H 180 19.458 -5.958 31.076 1.00 21.10 C ATOM 1646 CG MET H 180 20.563 -6.441 30.192 1.00 20.85 C ATOM 1647 SD MET H 180 20.972 -8.144 30.776 1.00 20.65 S ATOM 1648 CE MET H 180 22.406 -8.519 29.777 1.00 19.76 C ATOM 0 H MET H 180 20.726 -3.900 32.463 1.00 21.69 H new ATOM 0 HA MET H 180 19.049 -4.103 30.336 1.00 21.46 H new ATOM 0 HB2 MET H 180 19.596 -6.327 31.962 1.00 21.10 H new ATOM 0 HB3 MET H 180 18.623 -6.323 30.744 1.00 21.10 H new ATOM 0 HG2 MET H 180 20.286 -6.450 29.263 1.00 20.85 H new ATOM 0 HG3 MET H 180 21.336 -5.858 30.252 1.00 20.85 H new ATOM 0 HE1 MET H 180 22.689 -9.431 29.946 1.00 19.76 H new ATOM 0 HE2 MET H 180 22.182 -8.419 28.839 1.00 19.76 H new ATOM 0 HE3 MET H 180 23.127 -7.910 30.004 1.00 19.76 H new ATOM 1649 N PHE H 181 17.007 -4.321 31.859 1.00 20.49 N ATOM 1650 CA PHE H 181 15.805 -4.228 32.714 1.00 19.97 C ATOM 1651 C PHE H 181 14.809 -5.246 32.111 1.00 20.02 C ATOM 1652 O PHE H 181 14.952 -5.532 30.911 1.00 19.53 O ATOM 1653 CB PHE H 181 15.271 -2.833 32.876 1.00 18.36 C ATOM 1654 CG PHE H 181 14.653 -2.150 31.708 1.00 17.78 C ATOM 1655 CD1 PHE H 181 13.309 -2.366 31.391 1.00 17.92 C ATOM 1656 CD2 PHE H 181 15.390 -1.248 30.938 1.00 17.60 C ATOM 1657 CE1 PHE H 181 12.715 -1.730 30.304 1.00 17.83 C ATOM 1658 CE2 PHE H 181 14.815 -0.591 29.850 1.00 17.45 C ATOM 1659 CZ PHE H 181 13.474 -0.844 29.542 1.00 17.46 C ATOM 0 H PHE H 181 16.824 -4.500 31.038 1.00 20.49 H new ATOM 0 HA PHE H 181 16.005 -4.450 33.637 1.00 19.97 H new ATOM 0 HB2 PHE H 181 14.609 -2.855 33.585 1.00 18.36 H new ATOM 0 HB3 PHE H 181 16.001 -2.275 33.187 1.00 18.36 H new ATOM 0 HD1 PHE H 181 12.803 -2.944 31.915 1.00 17.92 H new ATOM 0 HD2 PHE H 181 16.279 -1.082 31.154 1.00 17.60 H new ATOM 0 HE1 PHE H 181 11.825 -1.894 30.090 1.00 17.83 H new ATOM 0 HE2 PHE H 181 15.314 0.004 29.339 1.00 17.45 H new ATOM 0 HZ PHE H 181 13.083 -0.414 28.816 1.00 17.46 H new ATOM 1660 N CYS H 182 13.949 -5.801 32.941 1.00 20.88 N ATOM 1661 CA CYS H 182 12.910 -6.704 32.429 1.00 21.99 C ATOM 1662 C CYS H 182 11.514 -6.106 32.627 1.00 22.60 C ATOM 1663 O CYS H 182 11.206 -5.342 33.557 1.00 22.42 O ATOM 1664 CB CYS H 182 12.980 -8.142 32.845 1.00 22.35 C ATOM 1665 SG CYS H 182 12.238 -8.619 34.401 1.00 22.61 S ATOM 0 H CYS H 182 13.940 -5.678 33.792 1.00 20.88 H new ATOM 0 HA CYS H 182 13.107 -6.761 31.481 1.00 21.99 H new ATOM 0 HB2 CYS H 182 12.565 -8.672 32.146 1.00 22.35 H new ATOM 0 HB3 CYS H 182 13.916 -8.395 32.875 1.00 22.35 H new ATOM 1666 N ALA H 183 10.674 -6.522 31.673 1.00 23.20 N ATOM 1667 CA ALA H 183 9.267 -6.077 31.676 1.00 23.95 C ATOM 1668 C ALA H 183 8.371 -7.240 31.234 1.00 24.61 C ATOM 1669 O ALA H 183 8.779 -8.145 30.500 1.00 24.19 O ATOM 1670 CB ALA H 183 9.090 -4.897 30.731 1.00 23.94 C ATOM 0 H ALA H 183 10.888 -7.049 31.028 1.00 23.20 H new ATOM 0 HA ALA H 183 9.019 -5.797 32.571 1.00 23.95 H new ATOM 0 HB1 ALA H 183 8.163 -4.612 30.739 1.00 23.94 H new ATOM 0 HB2 ALA H 183 9.656 -4.164 31.019 1.00 23.94 H new ATOM 0 HB3 ALA H 183 9.338 -5.162 29.832 1.00 23.94 H new ATOM 1671 N GLY H 184 7.144 -7.110 31.701 1.00 25.55 N ATOM 1672 CA GLY H 184 6.094 -8.094 31.390 1.00 26.66 C ATOM 1673 C GLY H 184 5.320 -8.350 32.681 1.00 27.53 C ATOM 1674 O GLY H 184 5.739 -7.929 33.767 1.00 27.78 O ATOM 0 H GLY H 184 6.886 -6.461 32.203 1.00 25.55 H new ATOM 0 HA2 GLY H 184 5.504 -7.758 30.698 1.00 26.66 H new ATOM 0 HA3 GLY H 184 6.484 -8.917 31.055 1.00 26.66 H new ATOM 1675 N TYR H 184A 4.218 -9.037 32.476 1.00 28.33 N ATOM 1676 CA TYR H 184A 3.313 -9.417 33.563 1.00 29.37 C ATOM 1677 C TYR H 184A 3.787 -10.691 34.262 1.00 30.65 C ATOM 1678 O TYR H 184A 4.421 -11.581 33.663 1.00 30.58 O ATOM 1679 CB TYR H 184A 1.907 -9.568 32.976 1.00 28.43 C ATOM 1680 CG TYR H 184A 1.291 -8.294 32.442 1.00 27.40 C ATOM 1681 CD1 TYR H 184A 0.685 -7.417 33.337 1.00 27.03 C ATOM 1682 CD2 TYR H 184A 1.289 -7.965 31.079 1.00 26.59 C ATOM 1683 CE1 TYR H 184A 0.096 -6.232 32.907 1.00 26.48 C ATOM 1684 CE2 TYR H 184A 0.684 -6.795 30.631 1.00 26.30 C ATOM 1685 CZ TYR H 184A 0.086 -5.935 31.554 1.00 26.17 C ATOM 1686 OH TYR H 184A -0.523 -4.760 31.195 1.00 25.91 O ATOM 0 H TYR H 184A 3.962 -9.303 31.699 1.00 28.33 H new ATOM 0 HA TYR H 184A 3.303 -8.729 34.247 1.00 29.37 H new ATOM 0 HB2 TYR H 184A 1.940 -10.220 32.258 1.00 28.43 H new ATOM 0 HB3 TYR H 184A 1.323 -9.930 33.661 1.00 28.43 H new ATOM 0 HD1 TYR H 184A 0.674 -7.628 34.243 1.00 27.03 H new ATOM 0 HD2 TYR H 184A 1.697 -8.535 30.468 1.00 26.59 H new ATOM 0 HE1 TYR H 184A -0.286 -5.647 33.520 1.00 26.48 H new ATOM 0 HE2 TYR H 184A 0.678 -6.588 29.724 1.00 26.30 H new ATOM 0 HH TYR H 184A -0.121 -4.425 30.538 1.00 25.91 H new ATOM 1687 N LYS H 185 3.523 -10.705 35.552 1.00 32.04 N ATOM 1688 CA LYS H 185 3.801 -11.878 36.409 1.00 33.49 C ATOM 1689 C LYS H 185 2.613 -12.819 36.232 1.00 34.85 C ATOM 1690 O LYS H 185 1.485 -12.369 35.947 1.00 35.28 O ATOM 1691 CB LYS H 185 3.972 -11.452 37.862 1.00 33.20 C ATOM 1692 CG LYS H 185 5.209 -10.555 38.018 1.00 33.24 C ATOM 1693 CD LYS H 185 5.138 -9.626 39.200 1.00 33.31 C ATOM 1694 CE LYS H 185 6.367 -8.737 39.284 1.00 33.74 C ATOM 1695 NZ LYS H 185 6.537 -8.287 40.704 1.00 34.31 N ATOM 0 H LYS H 185 3.176 -10.040 35.972 1.00 32.04 H new ATOM 0 HA LYS H 185 4.628 -12.319 36.159 1.00 33.49 H new ATOM 0 HB2 LYS H 185 3.181 -10.976 38.160 1.00 33.20 H new ATOM 0 HB3 LYS H 185 4.061 -12.236 38.426 1.00 33.20 H new ATOM 0 HG2 LYS H 185 5.996 -11.115 38.104 1.00 33.24 H new ATOM 0 HG3 LYS H 185 5.322 -10.030 37.210 1.00 33.24 H new ATOM 0 HD2 LYS H 185 4.343 -9.075 39.133 1.00 33.31 H new ATOM 0 HD3 LYS H 185 5.056 -10.144 40.016 1.00 33.31 H new ATOM 0 HE2 LYS H 185 7.154 -9.221 38.988 1.00 33.74 H new ATOM 0 HE3 LYS H 185 6.269 -7.971 38.698 1.00 33.74 H new ATOM 0 HZ1 LYS H 185 7.192 -7.686 40.749 1.00 34.31 H new ATOM 0 HZ2 LYS H 185 5.779 -7.921 40.993 1.00 34.31 H new ATOM 0 HZ3 LYS H 185 6.742 -8.986 41.215 1.00 34.31 H new ATOM 1696 N PRO H 186 2.882 -14.099 36.388 1.00 35.79 N ATOM 1697 CA PRO H 186 1.887 -15.151 36.164 1.00 36.42 C ATOM 1698 C PRO H 186 0.581 -14.969 36.865 1.00 37.18 C ATOM 1699 O PRO H 186 -0.456 -15.401 36.294 1.00 37.66 O ATOM 1700 CB PRO H 186 2.621 -16.443 36.513 1.00 36.18 C ATOM 1701 CG PRO H 186 4.046 -16.113 36.088 1.00 36.15 C ATOM 1702 CD PRO H 186 4.237 -14.677 36.583 1.00 35.99 C ATOM 0 HA PRO H 186 1.579 -15.144 35.244 1.00 36.42 H new ATOM 0 HB2 PRO H 186 2.562 -16.652 37.458 1.00 36.18 H new ATOM 0 HB3 PRO H 186 2.265 -17.206 36.031 1.00 36.18 H new ATOM 0 HG2 PRO H 186 4.689 -16.719 36.489 1.00 36.15 H new ATOM 0 HG3 PRO H 186 4.157 -16.178 35.127 1.00 36.15 H new ATOM 0 HD2 PRO H 186 4.514 -14.647 37.512 1.00 35.99 H new ATOM 0 HD3 PRO H 186 4.911 -14.203 36.071 1.00 35.99 H new ATOM 1703 N ASP H 186A 0.570 -14.348 38.036 1.00 37.85 N ATOM 1704 CA ASP H 186A -0.714 -14.214 38.763 1.00 38.73 C ATOM 1705 C ASP H 186A -1.316 -12.839 38.678 1.00 38.92 C ATOM 1706 O ASP H 186A -1.848 -12.343 39.704 1.00 39.39 O ATOM 1707 CB ASP H 186A -0.632 -14.896 40.115 1.00 40.18 C ATOM 1708 CG ASP H 186A -0.454 -16.413 39.977 1.00 41.43 C ATOM 1709 OD1 ASP H 186A -1.285 -17.043 39.272 1.00 41.30 O ATOM 1710 OD2 ASP H 186A 0.492 -16.989 40.548 1.00 42.29 O ATOM 0 H ASP H 186A 1.257 -14.006 38.425 1.00 37.85 H new ATOM 0 HA ASP H 186A -1.408 -14.713 38.304 1.00 38.73 H new ATOM 0 HB2 ASP H 186A 0.111 -14.528 40.619 1.00 40.18 H new ATOM 0 HB3 ASP H 186A -1.438 -14.709 40.621 1.00 40.18 H new ATOM 1711 N GLU H 186B -1.309 -12.243 37.490 1.00 38.45 N ATOM 1712 CA GLU H 186B -1.830 -10.911 37.230 1.00 38.13 C ATOM 1713 C GLU H 186B -2.922 -10.850 36.181 1.00 38.13 C ATOM 1714 O GLU H 186B -3.644 -9.824 36.117 1.00 38.25 O ATOM 1715 CB GLU H 186B -0.762 -9.908 36.775 1.00 37.36 C ATOM 1716 CG GLU H 186B 0.155 -9.338 37.834 1.00 36.62 C ATOM 1717 CD GLU H 186B 1.361 -8.601 37.343 1.00 36.50 C ATOM 1718 OE1 GLU H 186B 1.987 -9.229 36.454 1.00 35.76 O ATOM 1719 OE2 GLU H 186B 1.720 -7.522 37.768 1.00 36.55 O ATOM 0 H GLU H 186B -0.987 -12.620 36.787 1.00 38.45 H new ATOM 0 HA GLU H 186B -2.188 -10.672 38.099 1.00 38.13 H new ATOM 0 HB2 GLU H 186B -0.212 -10.340 36.103 1.00 37.36 H new ATOM 0 HB3 GLU H 186B -1.213 -9.168 36.339 1.00 37.36 H new ATOM 0 HG2 GLU H 186B -0.362 -8.737 38.392 1.00 36.62 H new ATOM 0 HG3 GLU H 186B 0.454 -10.066 38.401 1.00 36.62 H new ATOM 1720 N GLY H 186C -3.019 -11.873 35.351 1.00 38.01 N ATOM 1721 CA GLY H 186C -4.079 -11.942 34.333 1.00 37.65 C ATOM 1722 C GLY H 186C -3.587 -11.636 32.939 1.00 37.35 C ATOM 1723 O GLY H 186C -3.394 -12.575 32.128 1.00 37.84 O ATOM 0 H GLY H 186C -2.483 -12.546 35.353 1.00 38.01 H new ATOM 0 HA2 GLY H 186C -4.472 -12.829 34.343 1.00 37.65 H new ATOM 0 HA3 GLY H 186C -4.783 -11.317 34.565 1.00 37.65 H new ATOM 1724 N LYS H 186D -3.406 -10.368 32.642 1.00 36.63 N ATOM 1725 CA LYS H 186D -2.935 -9.903 31.321 1.00 35.36 C ATOM 1726 C LYS H 186D -1.583 -10.529 30.978 1.00 34.12 C ATOM 1727 O LYS H 186D -0.820 -10.938 31.878 1.00 33.85 O ATOM 1728 CB LYS H 186D -2.808 -8.381 31.346 1.00 35.78 C ATOM 1729 CG LYS H 186D -3.869 -7.702 32.232 1.00 36.41 C ATOM 1730 CD LYS H 186D -3.790 -6.188 32.053 1.00 37.04 C ATOM 1731 CE LYS H 186D -5.040 -5.449 32.433 1.00 37.51 C ATOM 1732 NZ LYS H 186D -5.054 -5.009 33.849 1.00 37.58 N ATOM 0 H LYS H 186D -3.551 -9.730 33.200 1.00 36.63 H new ATOM 0 HA LYS H 186D -3.575 -10.172 30.644 1.00 35.36 H new ATOM 0 HB2 LYS H 186D -1.925 -8.141 31.666 1.00 35.78 H new ATOM 0 HB3 LYS H 186D -2.884 -8.040 30.441 1.00 35.78 H new ATOM 0 HG2 LYS H 186D -4.754 -8.020 31.994 1.00 36.41 H new ATOM 0 HG3 LYS H 186D -3.725 -7.935 33.162 1.00 36.41 H new ATOM 0 HD2 LYS H 186D -3.053 -5.849 32.585 1.00 37.04 H new ATOM 0 HD3 LYS H 186D -3.583 -5.994 31.125 1.00 37.04 H new ATOM 0 HE2 LYS H 186D -5.137 -4.673 31.859 1.00 37.51 H new ATOM 0 HE3 LYS H 186D -5.807 -6.019 32.271 1.00 37.51 H new ATOM 0 HZ1 LYS H 186D -5.814 -4.578 34.019 1.00 37.58 H new ATOM 0 HZ2 LYS H 186D -4.991 -5.719 34.381 1.00 37.58 H new ATOM 0 HZ3 LYS H 186D -4.366 -4.465 33.998 1.00 37.58 H new ATOM 1733 N ARG H 187 -1.317 -10.592 29.685 1.00 32.98 N ATOM 1734 CA ARG H 187 -0.059 -11.113 29.139 1.00 32.06 C ATOM 1735 C ARG H 187 0.467 -10.258 27.990 1.00 30.95 C ATOM 1736 O ARG H 187 -0.005 -9.126 27.789 1.00 31.22 O ATOM 1737 CB ARG H 187 -0.137 -12.576 28.761 1.00 32.38 C ATOM 1738 CG ARG H 187 -1.230 -12.962 27.784 1.00 32.57 C ATOM 1739 CD ARG H 187 -1.384 -14.456 27.726 1.00 32.72 C ATOM 1740 NE ARG H 187 -1.178 -15.065 29.040 1.00 32.57 N ATOM 1741 CZ ARG H 187 -0.129 -15.845 29.332 1.00 32.34 C ATOM 1742 NH1 ARG H 187 0.815 -16.163 28.451 1.00 31.43 N ATOM 1743 NH2 ARG H 187 -0.020 -16.289 30.594 1.00 32.41 N ATOM 0 H ARG H 187 -1.870 -10.329 29.081 1.00 32.98 H new ATOM 0 HA ARG H 187 0.587 -11.054 29.861 1.00 32.06 H new ATOM 0 HB2 ARG H 187 0.716 -12.838 28.382 1.00 32.38 H new ATOM 0 HB3 ARG H 187 -0.258 -13.094 29.572 1.00 32.38 H new ATOM 0 HG2 ARG H 187 -2.069 -12.556 28.052 1.00 32.57 H new ATOM 0 HG3 ARG H 187 -1.018 -12.619 26.902 1.00 32.57 H new ATOM 0 HD2 ARG H 187 -2.270 -14.679 27.399 1.00 32.72 H new ATOM 0 HD3 ARG H 187 -0.747 -14.824 27.094 1.00 32.72 H new ATOM 0 HE ARG H 187 -1.759 -14.915 29.656 1.00 32.57 H new ATOM 0 HH11 ARG H 187 0.770 -15.864 27.646 1.00 31.43 H new ATOM 0 HH12 ARG H 187 1.470 -16.668 28.686 1.00 31.43 H new ATOM 0 HH21 ARG H 187 -0.611 -16.070 31.179 1.00 32.41 H new ATOM 0 HH22 ARG H 187 0.641 -16.792 30.817 1.00 32.41 H new ATOM 1744 N GLY H 188 1.447 -10.764 27.264 1.00 29.66 N ATOM 1745 CA GLY H 188 2.054 -10.060 26.128 1.00 28.36 C ATOM 1746 C GLY H 188 3.567 -9.984 26.227 1.00 27.39 C ATOM 1747 O GLY H 188 4.172 -10.040 27.320 1.00 27.26 O ATOM 0 H GLY H 188 1.790 -11.538 27.413 1.00 29.66 H new ATOM 0 HA2 GLY H 188 1.810 -10.511 25.305 1.00 28.36 H new ATOM 0 HA3 GLY H 188 1.691 -9.162 26.078 1.00 28.36 H new ATOM 1748 N ASP H 189 4.179 -9.775 25.070 1.00 26.87 N ATOM 1749 CA ASP H 189 5.678 -9.771 25.010 1.00 26.44 C ATOM 1750 C ASP H 189 6.090 -9.520 23.561 1.00 25.92 C ATOM 1751 O ASP H 189 5.227 -9.451 22.684 1.00 25.81 O ATOM 1752 CB ASP H 189 6.131 -11.166 25.485 1.00 26.78 C ATOM 1753 CG ASP H 189 7.598 -11.361 25.726 1.00 27.43 C ATOM 1754 OD1 ASP H 189 8.367 -10.383 25.803 1.00 26.45 O ATOM 1755 OD2 ASP H 189 8.039 -12.534 25.878 1.00 28.32 O ATOM 0 H ASP H 189 3.781 -9.636 24.321 1.00 26.87 H new ATOM 0 HA ASP H 189 6.080 -9.085 25.565 1.00 26.44 H new ATOM 0 HB2 ASP H 189 5.661 -11.371 26.308 1.00 26.78 H new ATOM 0 HB3 ASP H 189 5.845 -11.817 24.825 1.00 26.78 H new ATOM 1756 N ALA H 190 7.385 -9.394 23.392 1.00 25.63 N ATOM 1757 CA ALA H 190 8.014 -9.250 22.078 1.00 25.65 C ATOM 1758 C ALA H 190 8.401 -10.678 21.666 1.00 25.80 C ATOM 1759 O ALA H 190 8.319 -11.582 22.518 1.00 25.85 O ATOM 1760 CB ALA H 190 9.207 -8.324 22.150 1.00 25.56 C ATOM 0 H ALA H 190 7.945 -9.388 24.045 1.00 25.63 H new ATOM 0 HA ALA H 190 7.422 -8.848 21.423 1.00 25.65 H new ATOM 0 HB1 ALA H 190 9.608 -8.243 21.270 1.00 25.56 H new ATOM 0 HB2 ALA H 190 8.920 -7.449 22.456 1.00 25.56 H new ATOM 0 HB3 ALA H 190 9.860 -8.685 22.770 1.00 25.56 H new ATOM 1761 N CYS H 191 8.812 -10.828 20.435 1.00 25.80 N ATOM 1762 CA CYS H 191 9.205 -12.206 19.958 1.00 25.90 C ATOM 1763 C CYS H 191 10.166 -12.000 18.802 1.00 26.15 C ATOM 1764 O CYS H 191 10.647 -10.841 18.600 1.00 26.04 O ATOM 1765 CB CYS H 191 7.948 -12.986 19.669 1.00 25.30 C ATOM 1766 SG CYS H 191 7.956 -14.776 19.781 1.00 24.22 S ATOM 0 H CYS H 191 8.882 -10.198 19.854 1.00 25.80 H new ATOM 0 HA CYS H 191 9.676 -12.748 20.610 1.00 25.90 H new ATOM 0 HB2 CYS H 191 7.262 -12.662 20.274 1.00 25.30 H new ATOM 0 HB3 CYS H 191 7.665 -12.755 18.770 1.00 25.30 H new ATOM 1767 N GLU H 192 10.455 -13.060 18.077 1.00 26.24 N ATOM 1768 CA GLU H 192 11.359 -12.961 16.929 1.00 26.59 C ATOM 1769 C GLU H 192 10.796 -11.961 15.926 1.00 25.93 C ATOM 1770 O GLU H 192 9.631 -12.006 15.562 1.00 25.99 O ATOM 1771 CB GLU H 192 11.627 -14.294 16.252 1.00 29.34 C ATOM 1772 CG GLU H 192 12.555 -15.249 17.049 1.00 32.20 C ATOM 1773 CD GLU H 192 13.162 -16.351 16.215 1.00 34.21 C ATOM 1774 OE1 GLU H 192 13.674 -16.178 15.107 1.00 34.98 O ATOM 1775 OE2 GLU H 192 13.058 -17.471 16.770 1.00 35.21 O ATOM 0 H GLU H 192 10.144 -13.848 18.224 1.00 26.24 H new ATOM 0 HA GLU H 192 12.215 -12.655 17.267 1.00 26.59 H new ATOM 0 HB2 GLU H 192 10.780 -14.740 16.097 1.00 29.34 H new ATOM 0 HB3 GLU H 192 12.024 -14.128 15.383 1.00 29.34 H new ATOM 0 HG2 GLU H 192 13.269 -14.730 17.452 1.00 32.20 H new ATOM 0 HG3 GLU H 192 12.049 -15.646 17.775 1.00 32.20 H new ATOM 1776 N GLY H 193 11.645 -11.056 15.499 1.00 25.45 N ATOM 1777 CA GLY H 193 11.446 -9.976 14.577 1.00 24.71 C ATOM 1778 C GLY H 193 11.139 -8.644 15.241 1.00 24.19 C ATOM 1779 O GLY H 193 10.914 -7.654 14.529 1.00 24.22 O ATOM 0 H GLY H 193 12.457 -11.065 15.782 1.00 25.45 H new ATOM 0 HA2 GLY H 193 12.242 -9.879 14.031 1.00 24.71 H new ATOM 0 HA3 GLY H 193 10.717 -10.204 13.979 1.00 24.71 H new ATOM 1780 N ASP H 194 11.155 -8.598 16.550 1.00 23.88 N ATOM 1781 CA ASP H 194 10.870 -7.434 17.375 1.00 23.32 C ATOM 1782 C ASP H 194 12.114 -6.712 17.884 1.00 22.87 C ATOM 1783 O ASP H 194 12.041 -5.494 18.152 1.00 22.35 O ATOM 1784 CB ASP H 194 9.946 -7.806 18.528 1.00 23.59 C ATOM 1785 CG ASP H 194 8.537 -8.153 18.098 1.00 24.16 C ATOM 1786 OD1 ASP H 194 8.121 -7.617 17.047 1.00 24.65 O ATOM 1787 OD2 ASP H 194 7.855 -8.897 18.815 1.00 24.58 O ATOM 0 H ASP H 194 11.345 -9.291 17.022 1.00 23.88 H new ATOM 0 HA ASP H 194 10.421 -6.800 16.794 1.00 23.32 H new ATOM 0 HB2 ASP H 194 10.325 -8.562 19.003 1.00 23.59 H new ATOM 0 HB3 ASP H 194 9.911 -7.066 19.154 1.00 23.59 H new ATOM 1788 N SER H 195 13.191 -7.464 18.043 1.00 22.63 N ATOM 1789 CA SER H 195 14.473 -6.941 18.511 1.00 22.25 C ATOM 1790 C SER H 195 14.847 -5.652 17.760 1.00 21.42 C ATOM 1791 O SER H 195 14.613 -5.530 16.561 1.00 21.21 O ATOM 1792 CB SER H 195 15.640 -7.921 18.312 1.00 23.07 C ATOM 1793 OG SER H 195 15.498 -9.089 19.110 1.00 23.99 O ATOM 0 H SER H 195 13.202 -8.308 17.880 1.00 22.63 H new ATOM 0 HA SER H 195 14.346 -6.782 19.459 1.00 22.25 H new ATOM 0 HB2 SER H 195 15.693 -8.174 17.377 1.00 23.07 H new ATOM 0 HB3 SER H 195 16.474 -7.478 18.534 1.00 23.07 H new ATOM 1794 N GLY H 196 15.489 -4.781 18.512 1.00 21.02 N ATOM 1795 CA GLY H 196 15.994 -3.502 18.005 1.00 20.47 C ATOM 1796 C GLY H 196 14.939 -2.419 18.147 1.00 20.37 C ATOM 1797 O GLY H 196 15.252 -1.216 17.984 1.00 20.65 O ATOM 0 H GLY H 196 15.651 -4.910 19.347 1.00 21.02 H new ATOM 0 HA2 GLY H 196 16.794 -3.248 18.492 1.00 20.47 H new ATOM 0 HA3 GLY H 196 16.247 -3.595 17.073 1.00 20.47 H new ATOM 1798 N GLY H 197 13.732 -2.842 18.426 1.00 20.11 N ATOM 1799 CA GLY H 197 12.582 -1.943 18.578 1.00 19.82 C ATOM 1800 C GLY H 197 12.609 -1.283 19.951 1.00 19.84 C ATOM 1801 O GLY H 197 13.226 -1.786 20.914 1.00 19.84 O ATOM 0 H GLY H 197 13.538 -3.673 18.537 1.00 20.11 H new ATOM 0 HA2 GLY H 197 12.599 -1.264 17.885 1.00 19.82 H new ATOM 0 HA3 GLY H 197 11.757 -2.441 18.467 1.00 19.82 H new ATOM 1802 N PRO H 198 11.835 -0.209 20.048 1.00 19.65 N ATOM 1803 CA PRO H 198 11.780 0.621 21.241 1.00 19.17 C ATOM 1804 C PRO H 198 10.720 0.245 22.244 1.00 18.77 C ATOM 1805 O PRO H 198 9.626 -0.213 21.914 1.00 18.90 O ATOM 1806 CB PRO H 198 11.365 2.007 20.643 1.00 19.43 C ATOM 1807 CG PRO H 198 10.344 1.580 19.612 1.00 19.58 C ATOM 1808 CD PRO H 198 10.934 0.312 18.993 1.00 19.70 C ATOM 0 HA PRO H 198 12.619 0.562 21.725 1.00 19.17 H new ATOM 0 HB2 PRO H 198 10.986 2.597 21.313 1.00 19.43 H new ATOM 0 HB3 PRO H 198 12.116 2.475 20.245 1.00 19.43 H new ATOM 0 HG2 PRO H 198 9.481 1.406 20.020 1.00 19.58 H new ATOM 0 HG3 PRO H 198 10.207 2.269 18.943 1.00 19.58 H new ATOM 0 HD2 PRO H 198 10.242 -0.329 18.767 1.00 19.70 H new ATOM 0 HD3 PRO H 198 11.418 0.507 18.175 1.00 19.70 H new ATOM 1809 N PHE H 199 11.101 0.498 23.461 1.00 18.33 N ATOM 1810 CA PHE H 199 10.321 0.385 24.697 1.00 17.89 C ATOM 1811 C PHE H 199 10.225 1.886 25.105 1.00 17.81 C ATOM 1812 O PHE H 199 11.263 2.511 25.313 1.00 17.56 O ATOM 1813 CB PHE H 199 10.981 -0.516 25.728 1.00 16.89 C ATOM 1814 CG PHE H 199 10.181 -0.705 26.985 1.00 16.50 C ATOM 1815 CD1 PHE H 199 10.121 0.320 27.935 1.00 16.89 C ATOM 1816 CD2 PHE H 199 9.464 -1.874 27.198 1.00 16.05 C ATOM 1817 CE1 PHE H 199 9.360 0.163 29.105 1.00 17.07 C ATOM 1818 CE2 PHE H 199 8.723 -2.058 28.354 1.00 16.09 C ATOM 1819 CZ PHE H 199 8.650 -1.045 29.307 1.00 16.44 C ATOM 0 H PHE H 199 11.901 0.769 23.621 1.00 18.33 H new ATOM 0 HA PHE H 199 9.456 -0.043 24.604 1.00 17.89 H new ATOM 0 HB2 PHE H 199 11.144 -1.384 25.327 1.00 16.89 H new ATOM 0 HB3 PHE H 199 11.846 -0.144 25.960 1.00 16.89 H new ATOM 0 HD1 PHE H 199 10.588 1.111 27.791 1.00 16.89 H new ATOM 0 HD2 PHE H 199 9.481 -2.545 26.554 1.00 16.05 H new ATOM 0 HE1 PHE H 199 9.323 0.843 29.738 1.00 17.07 H new ATOM 0 HE2 PHE H 199 8.273 -2.860 28.494 1.00 16.09 H new ATOM 0 HZ PHE H 199 8.137 -1.162 30.074 1.00 16.44 H new ATOM 1820 N VAL H 200 9.006 2.398 25.029 1.00 17.79 N ATOM 1821 CA VAL H 200 8.777 3.829 25.222 1.00 17.73 C ATOM 1822 C VAL H 200 7.810 4.116 26.350 1.00 17.80 C ATOM 1823 O VAL H 200 6.912 3.341 26.667 1.00 17.50 O ATOM 1824 CB VAL H 200 8.438 4.541 23.902 1.00 17.97 C ATOM 1825 CG1 VAL H 200 9.461 4.311 22.780 1.00 17.52 C ATOM 1826 CG2 VAL H 200 7.037 4.218 23.382 1.00 17.57 C ATOM 0 H VAL H 200 8.297 1.939 24.867 1.00 17.79 H new ATOM 0 HA VAL H 200 9.616 4.218 25.515 1.00 17.73 H new ATOM 0 HB VAL H 200 8.472 5.480 24.144 1.00 17.97 H new ATOM 0 HG11 VAL H 200 9.181 4.789 21.984 1.00 17.52 H new ATOM 0 HG12 VAL H 200 10.330 4.636 23.063 1.00 17.52 H new ATOM 0 HG13 VAL H 200 9.519 3.363 22.584 1.00 17.52 H new ATOM 0 HG21 VAL H 200 6.882 4.694 22.551 1.00 17.57 H new ATOM 0 HG22 VAL H 200 6.962 3.264 23.226 1.00 17.57 H new ATOM 0 HG23 VAL H 200 6.377 4.491 24.038 1.00 17.57 H new ATOM 1827 N MET H 201 8.083 5.250 26.986 1.00 18.14 N ATOM 1828 CA MET H 201 7.209 5.773 28.053 1.00 18.71 C ATOM 1829 C MET H 201 6.878 7.224 27.698 1.00 18.95 C ATOM 1830 O MET H 201 7.688 7.912 27.058 1.00 18.80 O ATOM 1831 CB MET H 201 7.874 5.625 29.427 1.00 18.94 C ATOM 1832 CG MET H 201 8.387 4.208 29.602 1.00 19.15 C ATOM 1833 SD MET H 201 8.900 4.019 31.349 1.00 19.40 S ATOM 1834 CE MET H 201 7.285 3.999 32.150 1.00 19.21 C ATOM 0 H MET H 201 8.770 5.739 26.820 1.00 18.14 H new ATOM 0 HA MET H 201 6.384 5.266 28.114 1.00 18.71 H new ATOM 0 HB2 MET H 201 8.607 6.255 29.510 1.00 18.94 H new ATOM 0 HB3 MET H 201 7.237 5.836 30.128 1.00 18.94 H new ATOM 0 HG2 MET H 201 7.696 3.565 29.378 1.00 19.15 H new ATOM 0 HG3 MET H 201 9.134 4.040 29.007 1.00 19.15 H new ATOM 0 HE1 MET H 201 7.254 4.686 32.834 1.00 19.21 H new ATOM 0 HE2 MET H 201 6.594 4.168 31.490 1.00 19.21 H new ATOM 0 HE3 MET H 201 7.136 3.131 32.558 1.00 19.21 H new ATOM 1835 N LYS H 202 5.702 7.637 28.100 1.00 19.83 N ATOM 1836 CA LYS H 202 5.283 9.049 27.908 1.00 20.33 C ATOM 1837 C LYS H 202 5.521 9.792 29.218 1.00 20.50 C ATOM 1838 O LYS H 202 4.977 9.375 30.262 1.00 20.56 O ATOM 1839 CB LYS H 202 3.828 9.158 27.522 1.00 21.05 C ATOM 1840 CG LYS H 202 3.324 10.583 27.285 1.00 21.56 C ATOM 1841 CD LYS H 202 2.030 10.558 26.475 1.00 21.77 C ATOM 1842 CE LYS H 202 1.469 11.956 26.296 1.00 21.59 C ATOM 1843 NZ LYS H 202 0.565 11.975 25.134 1.00 22.07 N ATOM 0 H LYS H 202 5.118 7.137 28.486 1.00 19.83 H new ATOM 0 HA LYS H 202 5.802 9.435 27.185 1.00 20.33 H new ATOM 0 HB2 LYS H 202 3.682 8.640 26.715 1.00 21.05 H new ATOM 0 HB3 LYS H 202 3.291 8.752 28.221 1.00 21.05 H new ATOM 0 HG2 LYS H 202 3.173 11.025 28.135 1.00 21.56 H new ATOM 0 HG3 LYS H 202 3.998 11.097 26.814 1.00 21.56 H new ATOM 0 HD2 LYS H 202 2.197 10.160 25.606 1.00 21.77 H new ATOM 0 HD3 LYS H 202 1.376 9.999 26.923 1.00 21.77 H new ATOM 0 HE2 LYS H 202 0.991 12.228 27.095 1.00 21.59 H new ATOM 0 HE3 LYS H 202 2.191 12.591 26.167 1.00 21.59 H new ATOM 0 HZ1 LYS H 202 0.115 12.742 25.121 1.00 22.07 H new ATOM 0 HZ2 LYS H 202 1.041 11.898 24.386 1.00 22.07 H new ATOM 0 HZ3 LYS H 202 -0.008 11.296 25.192 1.00 22.07 H new ATOM 1844 N SER H 203 6.325 10.830 29.133 1.00 20.71 N ATOM 1845 CA SER H 203 6.569 11.656 30.348 1.00 21.02 C ATOM 1846 C SER H 203 5.253 12.314 30.781 1.00 21.25 C ATOM 1847 O SER H 203 4.510 12.932 29.984 1.00 21.01 O ATOM 1848 CB SER H 203 7.672 12.651 30.135 1.00 21.28 C ATOM 1849 OG SER H 203 7.748 13.563 31.246 1.00 22.64 O ATOM 0 H SER H 203 6.735 11.084 28.421 1.00 20.71 H new ATOM 0 HA SER H 203 6.875 11.083 31.068 1.00 21.02 H new ATOM 0 HB2 SER H 203 8.518 12.188 30.031 1.00 21.28 H new ATOM 0 HB3 SER H 203 7.516 13.144 29.314 1.00 21.28 H new ATOM 0 HG SER H 203 7.693 13.133 31.966 1.00 22.64 H new ATOM 1850 N PRO H 204 4.976 12.141 32.079 1.00 21.43 N ATOM 1851 CA PRO H 204 3.800 12.762 32.688 1.00 21.65 C ATOM 1852 C PRO H 204 4.083 14.242 32.952 1.00 22.18 C ATOM 1853 O PRO H 204 3.152 14.994 33.318 1.00 22.70 O ATOM 1854 CB PRO H 204 3.550 11.986 33.963 1.00 21.48 C ATOM 1855 CG PRO H 204 4.623 10.973 34.111 1.00 21.22 C ATOM 1856 CD PRO H 204 5.556 11.098 32.944 1.00 21.23 C ATOM 0 HA PRO H 204 3.016 12.733 32.118 1.00 21.65 H new ATOM 0 HB2 PRO H 204 3.543 12.584 34.727 1.00 21.48 H new ATOM 0 HB3 PRO H 204 2.681 11.556 33.932 1.00 21.48 H new ATOM 0 HG2 PRO H 204 5.103 11.109 34.943 1.00 21.22 H new ATOM 0 HG3 PRO H 204 4.243 10.081 34.145 1.00 21.22 H new ATOM 0 HD2 PRO H 204 6.448 11.344 33.236 1.00 21.23 H new ATOM 0 HD3 PRO H 204 5.635 10.256 32.469 1.00 21.23 H new ATOM 1857 N PHE H 204A 5.337 14.640 32.734 1.00 22.26 N ATOM 1858 CA PHE H 204A 5.751 16.021 33.028 1.00 22.49 C ATOM 1859 C PHE H 204A 5.652 16.950 31.836 1.00 22.22 C ATOM 1860 O PHE H 204A 5.110 18.072 31.972 1.00 22.55 O ATOM 1861 CB PHE H 204A 7.129 16.085 33.698 1.00 23.35 C ATOM 1862 CG PHE H 204A 7.315 15.078 34.807 1.00 23.50 C ATOM 1863 CD1 PHE H 204A 6.792 15.312 36.064 1.00 23.30 C ATOM 1864 CD2 PHE H 204A 8.024 13.892 34.554 1.00 23.80 C ATOM 1865 CE1 PHE H 204A 6.983 14.406 37.097 1.00 23.38 C ATOM 1866 CE2 PHE H 204A 8.210 12.960 35.579 1.00 23.90 C ATOM 1867 CZ PHE H 204A 7.684 13.223 36.857 1.00 23.46 C ATOM 0 H PHE H 204A 5.959 14.136 32.420 1.00 22.26 H new ATOM 0 HA PHE H 204A 5.105 16.353 33.671 1.00 22.49 H new ATOM 0 HB2 PHE H 204A 7.813 15.943 33.025 1.00 23.35 H new ATOM 0 HB3 PHE H 204A 7.264 16.976 34.056 1.00 23.35 H new ATOM 0 HD1 PHE H 204A 6.305 16.089 36.220 1.00 23.30 H new ATOM 0 HD2 PHE H 204A 8.369 13.727 33.706 1.00 23.80 H new ATOM 0 HE1 PHE H 204A 6.646 14.586 37.945 1.00 23.38 H new ATOM 0 HE2 PHE H 204A 8.678 12.173 35.417 1.00 23.90 H new ATOM 0 HZ PHE H 204A 7.804 12.607 37.544 1.00 23.46 H new ATOM 1868 N ASN H 204B 6.182 16.504 30.716 1.00 21.72 N ATOM 1869 CA ASN H 204B 6.167 17.329 29.496 1.00 21.55 C ATOM 1870 C ASN H 204B 5.372 16.681 28.373 1.00 21.63 C ATOM 1871 O ASN H 204B 5.407 17.173 27.221 1.00 21.60 O ATOM 1872 CB ASN H 204B 7.616 17.639 29.122 1.00 21.01 C ATOM 1873 CG ASN H 204B 8.351 16.341 28.789 1.00 20.29 C ATOM 1874 OD1 ASN H 204B 9.536 16.394 28.484 1.00 20.15 O ATOM 1875 ND2 ASN H 204B 7.638 15.243 28.871 1.00 20.36 N ATOM 0 H ASN H 204B 6.556 15.734 30.627 1.00 21.72 H new ATOM 0 HA ASN H 204B 5.702 18.164 29.661 1.00 21.55 H new ATOM 0 HB2 ASN H 204B 7.641 18.240 28.361 1.00 21.01 H new ATOM 0 HB3 ASN H 204B 8.059 18.093 29.856 1.00 21.01 H new ATOM 0 HD21 ASN H 204B 8.001 14.481 28.704 1.00 20.36 H new ATOM 0 HD22 ASN H 204B 6.808 15.285 29.092 1.00 20.36 H new ATOM 1876 N ASN H 205 4.744 15.569 28.705 1.00 21.66 N ATOM 1877 CA ASN H 205 3.862 14.828 27.762 1.00 21.80 C ATOM 1878 C ASN H 205 4.579 14.420 26.505 1.00 21.10 C ATOM 1879 O ASN H 205 3.975 14.266 25.429 1.00 21.24 O ATOM 1880 CB ASN H 205 2.539 15.558 27.712 1.00 23.65 C ATOM 1881 CG ASN H 205 1.678 15.638 26.512 1.00 24.93 C ATOM 1882 OD1 ASN H 205 0.490 15.204 26.518 1.00 25.24 O ATOM 1883 ND2 ASN H 205 2.158 16.245 25.409 1.00 25.59 N ATOM 0 H ASN H 205 4.805 15.206 29.482 1.00 21.66 H new ATOM 0 HA ASN H 205 3.618 13.937 28.058 1.00 21.80 H new ATOM 0 HB2 ASN H 205 1.991 15.171 28.412 1.00 23.65 H new ATOM 0 HB3 ASN H 205 2.726 16.474 27.972 1.00 23.65 H new ATOM 0 HD21 ASN H 205 1.657 16.335 24.716 1.00 25.59 H new ATOM 0 HD22 ASN H 205 2.965 16.542 25.398 1.00 25.59 H new ATOM 1884 N ARG H 206 5.893 14.219 26.613 1.00 20.43 N ATOM 1885 CA ARG H 206 6.740 13.762 25.504 1.00 19.75 C ATOM 1886 C ARG H 206 7.066 12.268 25.701 1.00 19.11 C ATOM 1887 O ARG H 206 7.075 11.754 26.832 1.00 19.09 O ATOM 1888 CB ARG H 206 7.997 14.553 25.318 1.00 20.43 C ATOM 1889 CG ARG H 206 7.945 15.954 24.733 1.00 21.75 C ATOM 1890 CD ARG H 206 9.200 16.683 25.075 1.00 23.17 C ATOM 1891 NE ARG H 206 9.418 17.939 24.460 1.00 24.69 N ATOM 1892 CZ ARG H 206 9.548 18.294 23.194 1.00 25.16 C ATOM 1893 NH1 ARG H 206 9.417 17.408 22.211 1.00 24.95 N ATOM 1894 NH2 ARG H 206 9.773 19.571 22.848 1.00 25.68 N ATOM 0 H ARG H 206 6.326 14.346 27.345 1.00 20.43 H new ATOM 0 HA ARG H 206 6.231 13.901 24.690 1.00 19.75 H new ATOM 0 HB2 ARG H 206 8.424 14.621 26.186 1.00 20.43 H new ATOM 0 HB3 ARG H 206 8.585 14.028 24.753 1.00 20.43 H new ATOM 0 HG2 ARG H 206 7.838 15.909 23.770 1.00 21.75 H new ATOM 0 HG3 ARG H 206 7.177 16.432 25.082 1.00 21.75 H new ATOM 0 HD2 ARG H 206 9.217 16.814 26.036 1.00 23.17 H new ATOM 0 HD3 ARG H 206 9.949 16.108 24.854 1.00 23.17 H new ATOM 0 HE ARG H 206 9.477 18.594 25.014 1.00 24.69 H new ATOM 0 HH11 ARG H 206 9.244 16.586 22.394 1.00 24.95 H new ATOM 0 HH12 ARG H 206 9.505 17.657 21.393 1.00 24.95 H new ATOM 0 HH21 ARG H 206 9.835 20.177 23.456 1.00 25.68 H new ATOM 0 HH22 ARG H 206 9.855 19.784 22.019 1.00 25.68 H new ATOM 1895 N TRP H 207 7.328 11.618 24.609 1.00 18.79 N ATOM 1896 CA TRP H 207 7.658 10.201 24.474 1.00 18.47 C ATOM 1897 C TRP H 207 9.165 9.980 24.515 1.00 18.03 C ATOM 1898 O TRP H 207 9.916 10.659 23.790 1.00 17.99 O ATOM 1899 CB TRP H 207 7.076 9.604 23.176 1.00 18.61 C ATOM 1900 CG TRP H 207 5.607 9.373 23.200 1.00 18.94 C ATOM 1901 CD1 TRP H 207 4.627 10.219 22.732 1.00 18.83 C ATOM 1902 CD2 TRP H 207 4.916 8.233 23.739 1.00 19.05 C ATOM 1903 NE1 TRP H 207 3.389 9.687 22.947 1.00 18.59 N ATOM 1904 CE2 TRP H 207 3.532 8.455 23.540 1.00 18.95 C ATOM 1905 CE3 TRP H 207 5.341 7.060 24.340 1.00 19.38 C ATOM 1906 CZ2 TRP H 207 2.568 7.548 23.945 1.00 18.99 C ATOM 1907 CZ3 TRP H 207 4.377 6.141 24.735 1.00 19.98 C ATOM 1908 CH2 TRP H 207 3.010 6.381 24.543 1.00 19.66 C ATOM 0 H TRP H 207 7.321 12.015 23.846 1.00 18.79 H new ATOM 0 HA TRP H 207 7.255 9.744 25.228 1.00 18.47 H new ATOM 0 HB2 TRP H 207 7.285 10.199 22.439 1.00 18.61 H new ATOM 0 HB3 TRP H 207 7.520 8.761 22.995 1.00 18.61 H new ATOM 0 HD1 TRP H 207 4.787 11.040 22.325 1.00 18.83 H new ATOM 0 HE1 TRP H 207 2.642 10.061 22.745 1.00 18.59 H new ATOM 0 HE3 TRP H 207 6.246 6.892 24.475 1.00 19.38 H new ATOM 0 HZ2 TRP H 207 1.662 7.716 23.821 1.00 18.99 H new ATOM 0 HZ3 TRP H 207 4.646 5.347 25.137 1.00 19.98 H new ATOM 0 HH2 TRP H 207 2.390 5.746 24.822 1.00 19.66 H new ATOM 1909 N TYR H 208 9.555 9.019 25.335 1.00 18.10 N ATOM 1910 CA TYR H 208 11.019 8.715 25.467 1.00 18.15 C ATOM 1911 C TYR H 208 11.310 7.240 25.267 1.00 17.81 C ATOM 1912 O TYR H 208 10.515 6.379 25.673 1.00 17.87 O ATOM 1913 CB TYR H 208 11.502 9.151 26.850 1.00 18.10 C ATOM 1914 CG TYR H 208 11.511 10.636 27.114 1.00 18.42 C ATOM 1915 CD1 TYR H 208 10.397 11.267 27.659 1.00 17.99 C ATOM 1916 CD2 TYR H 208 12.667 11.399 26.888 1.00 18.89 C ATOM 1917 CE1 TYR H 208 10.400 12.628 27.946 1.00 18.32 C ATOM 1918 CE2 TYR H 208 12.689 12.768 27.176 1.00 19.03 C ATOM 1919 CZ TYR H 208 11.544 13.371 27.700 1.00 18.80 C ATOM 1920 OH TYR H 208 11.520 14.702 27.995 1.00 19.04 O ATOM 0 H TYR H 208 9.031 8.535 25.816 1.00 18.10 H new ATOM 0 HA TYR H 208 11.491 9.204 24.775 1.00 18.15 H new ATOM 0 HB2 TYR H 208 10.941 8.726 27.517 1.00 18.10 H new ATOM 0 HB3 TYR H 208 12.402 8.813 26.979 1.00 18.10 H new ATOM 0 HD1 TYR H 208 9.633 10.767 27.835 1.00 17.99 H new ATOM 0 HD2 TYR H 208 13.427 10.990 26.543 1.00 18.89 H new ATOM 0 HE1 TYR H 208 9.642 13.035 28.299 1.00 18.32 H new ATOM 0 HE2 TYR H 208 13.456 13.270 27.020 1.00 19.03 H new ATOM 0 HH TYR H 208 10.725 14.953 28.094 1.00 19.04 H new ATOM 1921 N GLN H 209 12.458 6.971 24.683 1.00 17.75 N ATOM 1922 CA GLN H 209 12.915 5.573 24.496 1.00 17.27 C ATOM 1923 C GLN H 209 13.785 5.204 25.716 1.00 17.43 C ATOM 1924 O GLN H 209 14.894 5.718 25.884 1.00 17.17 O ATOM 1925 CB GLN H 209 13.654 5.329 23.202 1.00 16.45 C ATOM 1926 CG GLN H 209 13.894 3.827 22.983 1.00 15.84 C ATOM 1927 CD GLN H 209 14.357 3.534 21.600 1.00 15.72 C ATOM 1928 OE1 GLN H 209 14.306 4.389 20.717 1.00 16.23 O ATOM 1929 NE2 GLN H 209 14.832 2.324 21.393 1.00 16.46 N ATOM 0 H GLN H 209 12.999 7.568 24.382 1.00 17.75 H new ATOM 0 HA GLN H 209 12.132 5.003 24.433 1.00 17.27 H new ATOM 0 HB2 GLN H 209 13.144 5.690 22.461 1.00 16.45 H new ATOM 0 HB3 GLN H 209 14.503 5.797 23.217 1.00 16.45 H new ATOM 0 HG2 GLN H 209 14.554 3.509 23.619 1.00 15.84 H new ATOM 0 HG3 GLN H 209 13.074 3.340 23.159 1.00 15.84 H new ATOM 0 HE21 GLN H 209 14.851 1.754 22.036 1.00 16.46 H new ATOM 0 HE22 GLN H 209 15.123 2.104 20.614 1.00 16.46 H new ATOM 1930 N MET H 210 13.231 4.317 26.527 1.00 17.74 N ATOM 1931 CA MET H 210 13.827 3.866 27.767 1.00 17.85 C ATOM 1932 C MET H 210 14.547 2.522 27.559 1.00 17.84 C ATOM 1933 O MET H 210 15.317 2.154 28.458 1.00 17.42 O ATOM 1934 CB MET H 210 12.826 3.710 28.896 1.00 18.64 C ATOM 1935 CG MET H 210 11.899 4.852 29.124 1.00 19.69 C ATOM 1936 SD MET H 210 12.879 6.324 29.534 1.00 21.05 S ATOM 1937 CE MET H 210 13.236 6.043 31.269 1.00 20.21 C ATOM 0 H MET H 210 12.471 3.949 26.363 1.00 17.74 H new ATOM 0 HA MET H 210 14.456 4.558 28.025 1.00 17.85 H new ATOM 0 HB2 MET H 210 12.294 2.917 28.723 1.00 18.64 H new ATOM 0 HB3 MET H 210 13.317 3.549 29.717 1.00 18.64 H new ATOM 0 HG2 MET H 210 11.364 5.014 28.331 1.00 19.69 H new ATOM 0 HG3 MET H 210 11.283 4.647 29.845 1.00 19.69 H new ATOM 0 HE1 MET H 210 12.942 6.808 31.788 1.00 20.21 H new ATOM 0 HE2 MET H 210 12.769 5.248 31.571 1.00 20.21 H new ATOM 0 HE3 MET H 210 14.191 5.921 31.387 1.00 20.21 H new ATOM 1938 N GLY H 211 14.265 1.880 26.437 1.00 17.93 N ATOM 1939 CA GLY H 211 14.810 0.525 26.233 1.00 18.20 C ATOM 1940 C GLY H 211 14.740 0.039 24.811 1.00 18.41 C ATOM 1941 O GLY H 211 14.058 0.626 23.944 1.00 18.30 O ATOM 0 H GLY H 211 13.780 2.187 25.797 1.00 17.93 H new ATOM 0 HA2 GLY H 211 15.736 0.513 26.523 1.00 18.20 H new ATOM 0 HA3 GLY H 211 14.327 -0.096 26.800 1.00 18.20 H new ATOM 1942 N ILE H 212 15.497 -1.025 24.564 1.00 18.57 N ATOM 1943 CA ILE H 212 15.564 -1.694 23.266 1.00 18.95 C ATOM 1944 C ILE H 212 15.307 -3.194 23.498 1.00 19.25 C ATOM 1945 O ILE H 212 15.903 -3.742 24.430 1.00 19.17 O ATOM 1946 CB ILE H 212 16.918 -1.504 22.528 1.00 18.91 C ATOM 1947 CG1 ILE H 212 17.254 -0.026 22.326 1.00 18.70 C ATOM 1948 CG2 ILE H 212 16.918 -2.256 21.164 1.00 19.26 C ATOM 1949 CD1 ILE H 212 18.579 0.230 21.555 1.00 18.63 C ATOM 0 H ILE H 212 15.999 -1.388 25.161 1.00 18.57 H new ATOM 0 HA ILE H 212 14.893 -1.292 22.692 1.00 18.95 H new ATOM 0 HB ILE H 212 17.608 -1.887 23.092 1.00 18.91 H new ATOM 0 HG12 ILE H 212 16.526 0.398 21.845 1.00 18.70 H new ATOM 0 HG13 ILE H 212 17.309 0.404 23.194 1.00 18.70 H new ATOM 0 HG21 ILE H 212 17.771 -2.124 20.721 1.00 19.26 H new ATOM 0 HG22 ILE H 212 16.777 -3.203 21.317 1.00 19.26 H new ATOM 0 HG23 ILE H 212 16.206 -1.910 20.603 1.00 19.26 H new ATOM 0 HD11 ILE H 212 18.723 1.185 21.467 1.00 18.63 H new ATOM 0 HD12 ILE H 212 19.319 -0.164 22.043 1.00 18.63 H new ATOM 0 HD13 ILE H 212 18.523 -0.171 20.673 1.00 18.63 H new ATOM 1950 N VAL H 213 14.417 -3.720 22.662 1.00 19.55 N ATOM 1951 CA VAL H 213 14.071 -5.167 22.719 1.00 19.58 C ATOM 1952 C VAL H 213 15.374 -5.942 22.522 1.00 19.53 C ATOM 1953 O VAL H 213 16.009 -5.811 21.453 1.00 19.36 O ATOM 1954 CB VAL H 213 12.982 -5.482 21.676 1.00 20.21 C ATOM 1955 CG1 VAL H 213 12.464 -6.925 21.730 1.00 19.73 C ATOM 1956 CG2 VAL H 213 11.795 -4.519 21.800 1.00 20.58 C ATOM 0 H VAL H 213 13.999 -3.274 22.057 1.00 19.55 H new ATOM 0 HA VAL H 213 13.690 -5.430 23.571 1.00 19.58 H new ATOM 0 HB VAL H 213 13.420 -5.365 20.818 1.00 20.21 H new ATOM 0 HG11 VAL H 213 11.785 -7.051 21.049 1.00 19.73 H new ATOM 0 HG12 VAL H 213 13.198 -7.539 21.571 1.00 19.73 H new ATOM 0 HG13 VAL H 213 12.081 -7.099 22.604 1.00 19.73 H new ATOM 0 HG21 VAL H 213 11.127 -4.741 21.133 1.00 20.58 H new ATOM 0 HG22 VAL H 213 11.406 -4.597 22.685 1.00 20.58 H new ATOM 0 HG23 VAL H 213 12.101 -3.609 21.661 1.00 20.58 H new ATOM 1957 N SER H 214 15.739 -6.704 23.549 1.00 19.69 N ATOM 1958 CA SER H 214 16.996 -7.447 23.517 1.00 20.27 C ATOM 1959 C SER H 214 16.857 -8.945 23.454 1.00 20.81 C ATOM 1960 O SER H 214 17.292 -9.549 22.442 1.00 21.17 O ATOM 1961 CB SER H 214 17.965 -7.004 24.601 1.00 20.60 C ATOM 1962 OG SER H 214 19.312 -7.170 24.170 1.00 20.45 O ATOM 0 H SER H 214 15.278 -6.804 24.268 1.00 19.69 H new ATOM 0 HA SER H 214 17.385 -7.207 22.662 1.00 20.27 H new ATOM 0 HB2 SER H 214 17.804 -6.074 24.825 1.00 20.60 H new ATOM 0 HB3 SER H 214 17.813 -7.520 25.408 1.00 20.60 H new ATOM 0 HG SER H 214 19.391 -6.890 23.382 1.00 20.45 H new ATOM 1963 N TRP H 215 16.284 -9.555 24.475 1.00 21.23 N ATOM 1964 CA TRP H 215 16.153 -11.006 24.585 1.00 21.50 C ATOM 1965 C TRP H 215 15.060 -11.446 25.550 1.00 22.00 C ATOM 1966 O TRP H 215 14.493 -10.702 26.346 1.00 21.98 O ATOM 1967 CB TRP H 215 17.490 -11.630 25.016 1.00 21.11 C ATOM 1968 CG TRP H 215 18.019 -11.240 26.344 1.00 20.99 C ATOM 1969 CD1 TRP H 215 18.851 -10.188 26.623 1.00 21.02 C ATOM 1970 CD2 TRP H 215 17.839 -11.932 27.594 1.00 21.27 C ATOM 1971 NE1 TRP H 215 19.171 -10.151 27.969 1.00 20.88 N ATOM 1972 CE2 TRP H 215 18.575 -11.219 28.579 1.00 21.37 C ATOM 1973 CE3 TRP H 215 17.136 -13.070 27.968 1.00 21.00 C ATOM 1974 CZ2 TRP H 215 18.602 -11.616 29.911 1.00 21.33 C ATOM 1975 CZ3 TRP H 215 17.163 -13.465 29.286 1.00 21.21 C ATOM 1976 CH2 TRP H 215 17.883 -12.750 30.256 1.00 21.43 C ATOM 0 H TRP H 215 15.950 -9.130 25.144 1.00 21.23 H new ATOM 0 HA TRP H 215 15.899 -11.320 23.703 1.00 21.50 H new ATOM 0 HB2 TRP H 215 17.390 -12.595 25.003 1.00 21.11 H new ATOM 0 HB3 TRP H 215 18.157 -11.405 24.348 1.00 21.11 H new ATOM 0 HD1 TRP H 215 19.160 -9.579 25.991 1.00 21.02 H new ATOM 0 HE1 TRP H 215 19.660 -9.558 28.355 1.00 20.88 H new ATOM 0 HE3 TRP H 215 16.655 -13.557 27.338 1.00 21.00 H new ATOM 0 HZ2 TRP H 215 19.084 -11.139 30.547 1.00 21.33 H new ATOM 0 HZ3 TRP H 215 16.692 -14.225 29.541 1.00 21.21 H new ATOM 0 HH2 TRP H 215 17.878 -13.040 31.140 1.00 21.43 H new ATOM 1977 N GLY H 216 14.840 -12.751 25.475 1.00 22.74 N ATOM 1978 CA GLY H 216 13.850 -13.465 26.304 1.00 23.47 C ATOM 1979 C GLY H 216 13.873 -14.944 25.877 1.00 24.17 C ATOM 1980 O GLY H 216 14.192 -15.274 24.715 1.00 24.39 O ATOM 0 H GLY H 216 15.266 -13.265 24.933 1.00 22.74 H new ATOM 0 HA2 GLY H 216 14.067 -13.378 27.246 1.00 23.47 H new ATOM 0 HA3 GLY H 216 12.965 -13.087 26.180 1.00 23.47 H new ATOM 1981 N GLU H 217 13.509 -15.758 26.831 1.00 24.63 N ATOM 1982 CA GLU H 217 13.430 -17.236 26.623 1.00 25.07 C ATOM 1983 C GLU H 217 12.013 -17.595 26.245 1.00 25.11 C ATOM 1984 O GLU H 217 11.096 -17.727 27.065 1.00 25.12 O ATOM 1985 CB GLU H 217 13.882 -17.901 27.940 1.00 25.90 C ATOM 1986 CG GLU H 217 15.317 -17.462 28.330 1.00 26.61 C ATOM 1987 CD GLU H 217 15.846 -17.911 29.658 1.00 27.01 C ATOM 1988 OE1 GLU H 217 15.083 -17.680 30.625 1.00 26.62 O ATOM 1989 OE2 GLU H 217 16.954 -18.439 29.757 1.00 27.21 O ATOM 0 H GLU H 217 13.296 -15.501 27.624 1.00 24.63 H new ATOM 0 HA GLU H 217 14.004 -17.546 25.905 1.00 25.07 H new ATOM 0 HB2 GLU H 217 13.265 -17.667 28.651 1.00 25.90 H new ATOM 0 HB3 GLU H 217 13.851 -18.866 27.845 1.00 25.90 H new ATOM 0 HG2 GLU H 217 15.924 -17.781 27.644 1.00 26.61 H new ATOM 0 HG3 GLU H 217 15.349 -16.493 28.308 1.00 26.61 H new ATOM 1990 N GLY H 219 11.825 -17.672 24.927 1.00 25.32 N ATOM 1991 CA GLY H 219 10.513 -17.902 24.315 1.00 25.81 C ATOM 1992 C GLY H 219 9.750 -16.555 24.333 1.00 26.34 C ATOM 1993 O GLY H 219 10.363 -15.483 24.479 1.00 26.53 O ATOM 0 H GLY H 219 12.463 -17.591 24.356 1.00 25.32 H new ATOM 0 HA2 GLY H 219 10.612 -18.226 23.406 1.00 25.81 H new ATOM 0 HA3 GLY H 219 10.022 -18.579 24.805 1.00 25.81 H new ATOM 1994 N CYS H 220 8.448 -16.667 24.185 1.00 26.50 N ATOM 1995 CA CYS H 220 7.524 -15.546 24.172 1.00 26.69 C ATOM 1996 C CYS H 220 6.310 -15.792 25.053 1.00 27.52 C ATOM 1997 O CYS H 220 5.712 -16.884 25.100 1.00 27.68 O ATOM 1998 CB CYS H 220 7.118 -15.234 22.719 1.00 24.91 C ATOM 1999 SG CYS H 220 8.563 -15.210 21.675 1.00 24.28 S ATOM 0 H CYS H 220 8.058 -17.427 24.085 1.00 26.50 H new ATOM 0 HA CYS H 220 7.975 -14.773 24.547 1.00 26.69 H new ATOM 0 HB2 CYS H 220 6.490 -15.901 22.400 1.00 24.91 H new ATOM 0 HB3 CYS H 220 6.666 -14.377 22.678 1.00 24.91 H new ATOM 2000 N ASP H 221 5.975 -14.735 25.775 1.00 28.14 N ATOM 2001 CA ASP H 221 4.798 -14.718 26.653 1.00 28.93 C ATOM 2002 C ASP H 221 4.690 -16.040 27.422 1.00 29.15 C ATOM 2003 O ASP H 221 3.575 -16.558 27.605 1.00 29.44 O ATOM 2004 CB ASP H 221 3.545 -14.379 25.831 1.00 29.29 C ATOM 2005 CG ASP H 221 2.370 -13.984 26.704 1.00 29.84 C ATOM 2006 OD1 ASP H 221 2.563 -13.460 27.820 1.00 30.26 O ATOM 2007 OD2 ASP H 221 1.234 -14.216 26.245 1.00 30.02 O ATOM 0 H ASP H 221 6.421 -14.000 25.775 1.00 28.14 H new ATOM 0 HA ASP H 221 4.888 -14.024 27.324 1.00 28.93 H new ATOM 0 HB2 ASP H 221 3.749 -13.654 25.220 1.00 29.29 H new ATOM 0 HB3 ASP H 221 3.299 -15.146 25.290 1.00 29.29 H new ATOM 2008 N ARG H 221A 5.843 -16.532 27.835 1.00 29.06 N ATOM 2009 CA ARG H 221A 5.901 -17.752 28.683 1.00 29.18 C ATOM 2010 C ARG H 221A 5.687 -17.303 30.129 1.00 29.08 C ATOM 2011 O ARG H 221A 6.283 -16.293 30.536 1.00 29.01 O ATOM 2012 CB ARG H 221A 7.222 -18.485 28.562 1.00 29.25 C ATOM 2013 CG ARG H 221A 7.511 -19.153 27.230 1.00 29.83 C ATOM 2014 CD ARG H 221A 8.358 -20.375 27.399 1.00 30.36 C ATOM 2015 NE ARG H 221A 8.979 -20.777 26.132 1.00 30.74 N ATOM 2016 CZ ARG H 221A 10.161 -21.411 26.117 1.00 31.31 C ATOM 2017 NH1 ARG H 221A 10.754 -21.685 27.283 1.00 31.43 N ATOM 2018 NH2 ARG H 221A 10.749 -21.763 24.978 1.00 31.16 N ATOM 0 H ARG H 221A 6.609 -16.190 27.647 1.00 29.06 H new ATOM 0 HA ARG H 221A 5.217 -18.375 28.391 1.00 29.18 H new ATOM 0 HB2 ARG H 221A 7.936 -17.855 28.746 1.00 29.25 H new ATOM 0 HB3 ARG H 221A 7.257 -19.163 29.255 1.00 29.25 H new ATOM 0 HG2 ARG H 221A 6.676 -19.394 26.800 1.00 29.83 H new ATOM 0 HG3 ARG H 221A 7.961 -18.525 26.643 1.00 29.83 H new ATOM 0 HD2 ARG H 221A 9.048 -20.203 28.059 1.00 30.36 H new ATOM 0 HD3 ARG H 221A 7.814 -21.103 27.740 1.00 30.36 H new ATOM 0 HE ARG H 221A 8.580 -20.604 25.390 1.00 30.74 H new ATOM 0 HH11 ARG H 221A 10.377 -21.455 28.021 1.00 31.43 H new ATOM 0 HH12 ARG H 221A 11.512 -22.091 27.295 1.00 31.43 H new ATOM 0 HH21 ARG H 221A 10.371 -21.585 24.226 1.00 31.16 H new ATOM 0 HH22 ARG H 221A 11.507 -22.169 24.993 1.00 31.16 H new ATOM 2019 N ASP H 222 4.863 -18.026 30.855 1.00 29.07 N ATOM 2020 CA ASP H 222 4.582 -17.667 32.271 1.00 29.06 C ATOM 2021 C ASP H 222 5.877 -17.752 33.076 1.00 28.81 C ATOM 2022 O ASP H 222 6.760 -18.571 32.765 1.00 28.56 O ATOM 2023 CB ASP H 222 3.439 -18.508 32.813 1.00 30.05 C ATOM 2024 CG ASP H 222 2.193 -18.466 31.938 1.00 31.19 C ATOM 2025 OD1 ASP H 222 2.255 -18.399 30.697 1.00 31.58 O ATOM 2026 OD2 ASP H 222 1.108 -18.507 32.565 1.00 31.67 O ATOM 0 H ASP H 222 4.450 -18.725 30.571 1.00 29.07 H new ATOM 0 HA ASP H 222 4.275 -16.750 32.344 1.00 29.06 H new ATOM 0 HB2 ASP H 222 3.735 -19.428 32.899 1.00 30.05 H new ATOM 0 HB3 ASP H 222 3.212 -18.198 33.704 1.00 30.05 H new ATOM 2027 N GLY H 223 5.963 -16.898 34.089 1.00 28.74 N ATOM 2028 CA GLY H 223 7.128 -16.854 34.982 1.00 28.35 C ATOM 2029 C GLY H 223 8.374 -16.425 34.226 1.00 28.10 C ATOM 2030 O GLY H 223 9.503 -16.520 34.757 1.00 28.67 O ATOM 0 H GLY H 223 5.351 -16.326 34.282 1.00 28.74 H new ATOM 0 HA2 GLY H 223 6.959 -16.237 35.711 1.00 28.35 H new ATOM 0 HA3 GLY H 223 7.270 -17.728 35.378 1.00 28.35 H new ATOM 2031 N LYS H 224 8.170 -15.973 33.001 1.00 27.62 N ATOM 2032 CA LYS H 224 9.239 -15.430 32.156 1.00 26.89 C ATOM 2033 C LYS H 224 8.989 -13.931 31.933 1.00 26.34 C ATOM 2034 O LYS H 224 7.865 -13.458 32.144 1.00 26.33 O ATOM 2035 CB LYS H 224 9.440 -16.144 30.847 1.00 27.27 C ATOM 2036 CG LYS H 224 10.073 -17.537 30.992 1.00 28.06 C ATOM 2037 CD LYS H 224 11.109 -17.576 32.100 1.00 27.95 C ATOM 2038 CE LYS H 224 11.642 -18.949 32.415 1.00 28.07 C ATOM 2039 NZ LYS H 224 12.829 -19.306 31.610 1.00 27.62 N ATOM 0 H LYS H 224 7.397 -15.970 32.624 1.00 27.62 H new ATOM 0 HA LYS H 224 10.069 -15.574 32.637 1.00 26.89 H new ATOM 0 HB2 LYS H 224 8.583 -16.232 30.401 1.00 27.27 H new ATOM 0 HB3 LYS H 224 10.003 -15.600 30.274 1.00 27.27 H new ATOM 0 HG2 LYS H 224 9.379 -18.189 31.176 1.00 28.06 H new ATOM 0 HG3 LYS H 224 10.488 -17.792 30.153 1.00 28.06 H new ATOM 0 HD2 LYS H 224 11.852 -17.003 31.852 1.00 27.95 H new ATOM 0 HD3 LYS H 224 10.718 -17.202 32.905 1.00 27.95 H new ATOM 0 HE2 LYS H 224 11.871 -18.994 33.357 1.00 28.07 H new ATOM 0 HE3 LYS H 224 10.944 -19.605 32.261 1.00 28.07 H new ATOM 0 HZ1 LYS H 224 13.288 -19.945 32.025 1.00 27.62 H new ATOM 0 HZ2 LYS H 224 12.569 -19.600 30.811 1.00 27.62 H new ATOM 0 HZ3 LYS H 224 13.346 -18.588 31.508 1.00 27.62 H new ATOM 2040 N TYR H 225 10.041 -13.237 31.525 1.00 25.60 N ATOM 2041 CA TYR H 225 9.968 -11.787 31.287 1.00 24.99 C ATOM 2042 C TYR H 225 10.864 -11.371 30.127 1.00 23.96 C ATOM 2043 O TYR H 225 11.818 -12.092 29.812 1.00 24.17 O ATOM 2044 CB TYR H 225 10.413 -11.049 32.581 1.00 25.67 C ATOM 2045 CG TYR H 225 9.531 -11.433 33.747 1.00 26.56 C ATOM 2046 CD1 TYR H 225 8.229 -10.939 33.812 1.00 27.20 C ATOM 2047 CD2 TYR H 225 9.962 -12.293 34.751 1.00 27.02 C ATOM 2048 CE1 TYR H 225 7.373 -11.267 34.860 1.00 27.57 C ATOM 2049 CE2 TYR H 225 9.128 -12.621 35.823 1.00 27.53 C ATOM 2050 CZ TYR H 225 7.833 -12.110 35.861 1.00 27.98 C ATOM 2051 OH TYR H 225 6.971 -12.406 36.884 1.00 28.62 O ATOM 0 H TYR H 225 10.815 -13.582 31.377 1.00 25.60 H new ATOM 0 HA TYR H 225 9.055 -11.552 31.057 1.00 24.99 H new ATOM 0 HB2 TYR H 225 11.336 -11.268 32.782 1.00 25.67 H new ATOM 0 HB3 TYR H 225 10.373 -10.090 32.442 1.00 25.67 H new ATOM 0 HD1 TYR H 225 7.924 -10.376 33.138 1.00 27.20 H new ATOM 0 HD2 TYR H 225 10.818 -12.655 34.708 1.00 27.02 H new ATOM 0 HE1 TYR H 225 6.508 -10.927 34.888 1.00 27.57 H new ATOM 0 HE2 TYR H 225 9.435 -13.175 36.504 1.00 27.53 H new ATOM 0 HH TYR H 225 7.349 -12.921 37.429 1.00 28.62 H new ATOM 2052 N GLY H 226 10.551 -10.221 29.568 1.00 22.83 N ATOM 2053 CA GLY H 226 11.293 -9.657 28.440 1.00 22.06 C ATOM 2054 C GLY H 226 12.485 -8.821 28.932 1.00 21.08 C ATOM 2055 O GLY H 226 12.434 -8.190 30.007 1.00 21.15 O ATOM 0 H GLY H 226 9.894 -9.732 29.830 1.00 22.83 H new ATOM 0 HA2 GLY H 226 11.609 -10.372 27.866 1.00 22.06 H new ATOM 0 HA3 GLY H 226 10.704 -9.103 27.905 1.00 22.06 H new ATOM 2056 N PHE H 227 13.523 -8.843 28.108 1.00 20.10 N ATOM 2057 CA PHE H 227 14.775 -8.146 28.442 1.00 19.19 C ATOM 2058 C PHE H 227 15.067 -7.035 27.466 1.00 18.98 C ATOM 2059 O PHE H 227 14.909 -7.249 26.261 1.00 19.17 O ATOM 2060 CB PHE H 227 15.952 -9.081 28.718 1.00 17.32 C ATOM 2061 CG PHE H 227 15.837 -9.704 30.083 1.00 15.87 C ATOM 2062 CD1 PHE H 227 14.911 -10.740 30.281 1.00 15.67 C ATOM 2063 CD2 PHE H 227 16.566 -9.218 31.147 1.00 15.76 C ATOM 2064 CE1 PHE H 227 14.743 -11.313 31.533 1.00 15.34 C ATOM 2065 CE2 PHE H 227 16.434 -9.792 32.418 1.00 15.44 C ATOM 2066 CZ PHE H 227 15.519 -10.851 32.599 1.00 15.42 C ATOM 0 H PHE H 227 13.531 -9.252 27.351 1.00 20.10 H new ATOM 0 HA PHE H 227 14.635 -7.715 29.300 1.00 19.19 H new ATOM 0 HB2 PHE H 227 15.982 -9.777 28.043 1.00 17.32 H new ATOM 0 HB3 PHE H 227 16.784 -8.587 28.653 1.00 17.32 H new ATOM 0 HD1 PHE H 227 14.404 -11.046 29.564 1.00 15.67 H new ATOM 0 HD2 PHE H 227 17.149 -8.505 31.020 1.00 15.76 H new ATOM 0 HE1 PHE H 227 14.123 -11.994 31.661 1.00 15.34 H new ATOM 0 HE2 PHE H 227 16.942 -9.480 33.132 1.00 15.44 H new ATOM 0 HZ PHE H 227 15.432 -11.246 33.437 1.00 15.42 H new ATOM 2067 N TYR H 228 15.474 -5.904 28.036 1.00 18.78 N ATOM 2068 CA TYR H 228 15.739 -4.699 27.227 1.00 18.88 C ATOM 2069 C TYR H 228 17.028 -3.987 27.581 1.00 18.73 C ATOM 2070 O TYR H 228 17.411 -3.926 28.776 1.00 18.90 O ATOM 2071 CB TYR H 228 14.568 -3.679 27.475 1.00 19.17 C ATOM 2072 CG TYR H 228 13.206 -4.250 27.152 1.00 19.17 C ATOM 2073 CD1 TYR H 228 12.516 -4.998 28.112 1.00 18.94 C ATOM 2074 CD2 TYR H 228 12.622 -4.077 25.898 1.00 19.03 C ATOM 2075 CE1 TYR H 228 11.264 -5.541 27.833 1.00 18.86 C ATOM 2076 CE2 TYR H 228 11.368 -4.603 25.605 1.00 18.91 C ATOM 2077 CZ TYR H 228 10.707 -5.352 26.574 1.00 19.04 C ATOM 2078 OH TYR H 228 9.479 -5.864 26.283 1.00 19.72 O ATOM 0 H TYR H 228 15.604 -5.806 28.880 1.00 18.78 H new ATOM 0 HA TYR H 228 15.811 -4.995 26.306 1.00 18.88 H new ATOM 0 HB2 TYR H 228 14.583 -3.397 28.403 1.00 19.17 H new ATOM 0 HB3 TYR H 228 14.717 -2.887 26.936 1.00 19.17 H new ATOM 0 HD1 TYR H 228 12.899 -5.135 28.948 1.00 18.94 H new ATOM 0 HD2 TYR H 228 13.080 -3.600 25.244 1.00 19.03 H new ATOM 0 HE1 TYR H 228 10.806 -6.025 28.482 1.00 18.86 H new ATOM 0 HE2 TYR H 228 10.977 -4.456 24.774 1.00 18.91 H new ATOM 0 HH TYR H 228 9.447 -6.071 25.469 1.00 19.72 H new ATOM 2079 N THR H 229 17.647 -3.412 26.555 1.00 18.65 N ATOM 2080 CA THR H 229 18.856 -2.594 26.787 1.00 18.67 C ATOM 2081 C THR H 229 18.438 -1.291 27.475 1.00 18.83 C ATOM 2082 O THR H 229 17.547 -0.579 26.967 1.00 18.44 O ATOM 2083 CB THR H 229 19.634 -2.253 25.471 1.00 18.72 C ATOM 2084 OG1 THR H 229 19.636 -3.471 24.694 1.00 18.69 O ATOM 2085 CG2 THR H 229 21.035 -1.700 25.783 1.00 18.48 C ATOM 0 H THR H 229 17.399 -3.474 25.734 1.00 18.65 H new ATOM 0 HA THR H 229 19.457 -3.115 27.342 1.00 18.67 H new ATOM 0 HB THR H 229 19.214 -1.544 24.960 1.00 18.72 H new ATOM 0 HG1 THR H 229 19.975 -3.322 23.940 1.00 18.69 H new ATOM 0 HG21 THR H 229 21.495 -1.497 24.954 1.00 18.48 H new ATOM 0 HG22 THR H 229 20.953 -0.892 26.313 1.00 18.48 H new ATOM 0 HG23 THR H 229 21.541 -2.362 26.280 1.00 18.48 H new ATOM 2086 N HIS H 230 19.076 -1.061 28.603 1.00 18.95 N ATOM 2087 CA HIS H 230 18.807 0.167 29.410 1.00 19.20 C ATOM 2088 C HIS H 230 19.518 1.359 28.766 1.00 19.63 C ATOM 2089 O HIS H 230 20.685 1.644 29.052 1.00 19.91 O ATOM 2090 CB HIS H 230 19.326 -0.017 30.835 1.00 18.99 C ATOM 2091 CG HIS H 230 19.000 1.125 31.729 1.00 18.72 C ATOM 2092 ND1 HIS H 230 19.308 2.426 31.420 1.00 19.01 N ATOM 2093 CD2 HIS H 230 18.445 1.124 32.966 1.00 18.30 C ATOM 2094 CE1 HIS H 230 18.893 3.193 32.435 1.00 18.73 C ATOM 2095 NE2 HIS H 230 18.385 2.426 33.368 1.00 18.32 N ATOM 0 H HIS H 230 19.670 -1.586 28.937 1.00 18.95 H new ATOM 0 HA HIS H 230 17.850 0.326 29.438 1.00 19.20 H new ATOM 0 HB2 HIS H 230 18.950 -0.830 31.208 1.00 18.99 H new ATOM 0 HB3 HIS H 230 20.288 -0.136 30.810 1.00 18.99 H new ATOM 0 HD2 HIS H 230 18.161 0.380 33.447 1.00 18.30 H new ATOM 0 HE1 HIS H 230 18.955 4.120 32.472 1.00 18.73 H new ATOM 0 HE2 HIS H 230 18.064 2.701 34.117 1.00 18.32 H new ATOM 2096 N VAL H 231 18.797 2.036 27.894 1.00 19.65 N ATOM 2097 CA VAL H 231 19.240 3.128 27.052 1.00 20.16 C ATOM 2098 C VAL H 231 19.901 4.284 27.769 1.00 20.33 C ATOM 2099 O VAL H 231 20.853 4.880 27.201 1.00 20.70 O ATOM 2100 CB VAL H 231 18.135 3.529 26.029 1.00 20.06 C ATOM 2101 CG1 VAL H 231 18.314 4.940 25.468 1.00 20.06 C ATOM 2102 CG2 VAL H 231 18.077 2.546 24.862 1.00 20.05 C ATOM 0 H VAL H 231 17.966 1.854 27.768 1.00 19.65 H new ATOM 0 HA VAL H 231 19.986 2.782 26.537 1.00 20.16 H new ATOM 0 HB VAL H 231 17.304 3.506 26.529 1.00 20.06 H new ATOM 0 HG11 VAL H 231 17.600 5.132 24.840 1.00 20.06 H new ATOM 0 HG12 VAL H 231 18.287 5.583 26.194 1.00 20.06 H new ATOM 0 HG13 VAL H 231 19.169 5.002 25.014 1.00 20.06 H new ATOM 0 HG21 VAL H 231 17.382 2.819 24.243 1.00 20.05 H new ATOM 0 HG22 VAL H 231 18.932 2.536 24.404 1.00 20.05 H new ATOM 0 HG23 VAL H 231 17.880 1.657 25.197 1.00 20.05 H new ATOM 2103 N PHE H 232 19.420 4.629 28.948 1.00 20.53 N ATOM 2104 CA PHE H 232 19.991 5.750 29.706 1.00 21.45 C ATOM 2105 C PHE H 232 21.445 5.430 30.087 1.00 21.61 C ATOM 2106 O PHE H 232 22.353 6.250 29.940 1.00 21.65 O ATOM 2107 CB PHE H 232 19.178 6.233 30.906 1.00 22.70 C ATOM 2108 CG PHE H 232 19.943 7.309 31.649 1.00 23.83 C ATOM 2109 CD1 PHE H 232 20.097 8.567 31.063 1.00 24.02 C ATOM 2110 CD2 PHE H 232 20.547 7.027 32.877 1.00 24.01 C ATOM 2111 CE1 PHE H 232 20.835 9.553 31.708 1.00 24.07 C ATOM 2112 CE2 PHE H 232 21.283 8.011 33.539 1.00 24.08 C ATOM 2113 CZ PHE H 232 21.413 9.278 32.946 1.00 24.18 C ATOM 0 H PHE H 232 18.763 4.233 29.336 1.00 20.53 H new ATOM 0 HA PHE H 232 19.962 6.511 29.105 1.00 21.45 H new ATOM 0 HB2 PHE H 232 18.323 6.580 30.608 1.00 22.70 H new ATOM 0 HB3 PHE H 232 18.991 5.489 31.500 1.00 22.70 H new ATOM 0 HD1 PHE H 232 19.705 8.746 30.239 1.00 24.02 H new ATOM 0 HD2 PHE H 232 20.458 6.182 33.254 1.00 24.01 H new ATOM 0 HE1 PHE H 232 20.942 10.390 31.316 1.00 24.07 H new ATOM 0 HE2 PHE H 232 21.681 7.831 34.360 1.00 24.08 H new ATOM 0 HZ PHE H 232 21.892 9.943 33.386 1.00 24.18 H new ATOM 2114 N ARG H 233 21.617 4.234 30.572 1.00 21.73 N ATOM 2115 CA ARG H 233 22.916 3.680 30.973 1.00 22.30 C ATOM 2116 C ARG H 233 23.959 3.744 29.881 1.00 22.54 C ATOM 2117 O ARG H 233 25.167 3.891 30.188 1.00 22.36 O ATOM 2118 CB ARG H 233 22.680 2.249 31.439 1.00 23.18 C ATOM 2119 CG ARG H 233 22.586 2.104 32.962 1.00 24.17 C ATOM 2120 CD ARG H 233 23.871 1.410 33.371 1.00 25.12 C ATOM 2121 NE ARG H 233 24.127 1.648 34.773 1.00 26.17 N ATOM 2122 CZ ARG H 233 25.212 1.101 35.356 1.00 26.48 C ATOM 2123 NH1 ARG H 233 26.022 0.347 34.629 1.00 26.45 N ATOM 2124 NH2 ARG H 233 25.391 1.308 36.655 1.00 26.87 N ATOM 0 H ARG H 233 20.966 3.685 30.689 1.00 21.73 H new ATOM 0 HA ARG H 233 23.280 4.221 31.691 1.00 22.30 H new ATOM 0 HB2 ARG H 233 21.860 1.918 31.040 1.00 23.18 H new ATOM 0 HB3 ARG H 233 23.401 1.688 31.113 1.00 23.18 H new ATOM 0 HG2 ARG H 233 22.502 2.969 33.393 1.00 24.17 H new ATOM 0 HG3 ARG H 233 21.809 1.583 33.218 1.00 24.17 H new ATOM 0 HD2 ARG H 233 23.802 0.457 33.203 1.00 25.12 H new ATOM 0 HD3 ARG H 233 24.611 1.739 32.837 1.00 25.12 H new ATOM 0 HE ARG H 233 23.589 2.137 35.233 1.00 26.17 H new ATOM 0 HH11 ARG H 233 25.852 0.212 33.797 1.00 26.45 H new ATOM 0 HH12 ARG H 233 26.718 -0.008 34.989 1.00 26.45 H new ATOM 0 HH21 ARG H 233 24.824 1.779 37.098 1.00 26.87 H new ATOM 0 HH22 ARG H 233 26.074 0.971 37.054 1.00 26.87 H new ATOM 2125 N LEU H 234 23.532 3.674 28.634 1.00 22.72 N ATOM 2126 CA LEU H 234 24.410 3.700 27.468 1.00 23.66 C ATOM 2127 C LEU H 234 24.399 5.019 26.715 1.00 24.35 C ATOM 2128 O LEU H 234 25.059 5.135 25.648 1.00 24.89 O ATOM 2129 CB LEU H 234 24.065 2.475 26.582 1.00 23.49 C ATOM 2130 CG LEU H 234 24.426 1.096 27.120 1.00 23.58 C ATOM 2131 CD1 LEU H 234 23.382 0.047 26.733 1.00 23.16 C ATOM 2132 CD2 LEU H 234 25.757 0.657 26.495 1.00 24.11 C ATOM 0 H LEU H 234 22.699 3.608 28.431 1.00 22.72 H new ATOM 0 HA LEU H 234 25.331 3.633 27.765 1.00 23.66 H new ATOM 0 HB2 LEU H 234 23.111 2.489 26.410 1.00 23.49 H new ATOM 0 HB3 LEU H 234 24.509 2.589 25.727 1.00 23.49 H new ATOM 0 HG LEU H 234 24.476 1.160 28.087 1.00 23.58 H new ATOM 0 HD11 LEU H 234 23.642 -0.816 27.091 1.00 23.16 H new ATOM 0 HD12 LEU H 234 22.519 0.300 27.096 1.00 23.16 H new ATOM 0 HD13 LEU H 234 23.322 -0.009 25.766 1.00 23.16 H new ATOM 0 HD21 LEU H 234 25.998 -0.221 26.830 1.00 24.11 H new ATOM 0 HD22 LEU H 234 25.665 0.620 25.530 1.00 24.11 H new ATOM 0 HD23 LEU H 234 26.450 1.294 26.729 1.00 24.11 H new ATOM 2133 N LYS H 235 23.721 6.017 27.231 1.00 24.95 N ATOM 2134 CA LYS H 235 23.572 7.321 26.615 1.00 26.18 C ATOM 2135 C LYS H 235 24.850 8.046 26.239 1.00 27.13 C ATOM 2136 O LYS H 235 24.966 8.510 25.079 1.00 27.57 O ATOM 2137 CB LYS H 235 22.630 8.285 27.324 1.00 25.58 C ATOM 2138 CG LYS H 235 22.163 9.382 26.321 1.00 25.36 C ATOM 2139 CD LYS H 235 21.089 10.232 26.957 1.00 25.56 C ATOM 2140 CE LYS H 235 21.104 11.639 26.394 1.00 25.94 C ATOM 2141 NZ LYS H 235 20.167 12.513 27.126 1.00 26.26 N ATOM 0 H LYS H 235 23.314 5.955 27.986 1.00 24.95 H new ATOM 0 HA LYS H 235 23.150 7.048 25.785 1.00 26.18 H new ATOM 0 HB2 LYS H 235 21.863 7.805 27.674 1.00 25.58 H new ATOM 0 HB3 LYS H 235 23.079 8.694 28.081 1.00 25.58 H new ATOM 0 HG2 LYS H 235 22.915 9.937 26.062 1.00 25.36 H new ATOM 0 HG3 LYS H 235 21.823 8.969 25.512 1.00 25.36 H new ATOM 0 HD2 LYS H 235 20.220 9.828 26.805 1.00 25.56 H new ATOM 0 HD3 LYS H 235 21.223 10.263 27.917 1.00 25.56 H new ATOM 0 HE2 LYS H 235 22.001 12.003 26.449 1.00 25.94 H new ATOM 0 HE3 LYS H 235 20.864 11.617 25.454 1.00 25.94 H new ATOM 0 HZ1 LYS H 235 19.825 13.115 26.567 1.00 26.26 H new ATOM 0 HZ2 LYS H 235 19.510 12.021 27.471 1.00 26.26 H new ATOM 0 HZ3 LYS H 235 20.601 12.930 27.782 1.00 26.26 H new ATOM 2142 N LYS H 236 25.777 8.165 27.172 1.00 27.76 N ATOM 2143 CA LYS H 236 27.063 8.839 26.905 1.00 28.64 C ATOM 2144 C LYS H 236 27.805 8.187 25.760 1.00 28.80 C ATOM 2145 O LYS H 236 28.620 8.868 25.082 1.00 29.43 O ATOM 2146 CB LYS H 236 27.957 8.948 28.133 1.00 29.85 C ATOM 2147 CG LYS H 236 27.638 10.207 28.969 1.00 31.30 C ATOM 2148 CD LYS H 236 26.132 10.405 29.059 1.00 32.49 C ATOM 2149 CE LYS H 236 25.756 11.781 29.595 1.00 33.53 C ATOM 2150 NZ LYS H 236 24.364 12.122 29.161 1.00 34.13 N ATOM 0 H LYS H 236 25.693 7.865 27.974 1.00 27.76 H new ATOM 0 HA LYS H 236 26.833 9.746 26.649 1.00 28.64 H new ATOM 0 HB2 LYS H 236 27.846 8.158 28.684 1.00 29.85 H new ATOM 0 HB3 LYS H 236 28.886 8.972 27.855 1.00 29.85 H new ATOM 0 HG2 LYS H 236 28.014 10.117 29.859 1.00 31.30 H new ATOM 0 HG3 LYS H 236 28.050 10.986 28.564 1.00 31.30 H new ATOM 0 HD2 LYS H 236 25.740 10.285 28.180 1.00 32.49 H new ATOM 0 HD3 LYS H 236 25.753 9.722 29.634 1.00 32.49 H new ATOM 0 HE2 LYS H 236 25.814 11.789 30.563 1.00 33.53 H new ATOM 0 HE3 LYS H 236 26.380 12.448 29.268 1.00 33.53 H new ATOM 0 HZ1 LYS H 236 24.296 13.002 29.044 1.00 34.13 H new ATOM 0 HZ2 LYS H 236 24.181 11.706 28.396 1.00 34.13 H new ATOM 0 HZ3 LYS H 236 23.786 11.861 29.785 1.00 34.13 H new ATOM 2151 N TRP H 237 27.549 6.898 25.535 1.00 28.39 N ATOM 2152 CA TRP H 237 28.212 6.195 24.427 1.00 28.26 C ATOM 2153 C TRP H 237 27.632 6.696 23.090 1.00 28.88 C ATOM 2154 O TRP H 237 28.380 6.943 22.148 1.00 29.21 O ATOM 2155 CB TRP H 237 28.121 4.672 24.531 1.00 26.57 C ATOM 2156 CG TRP H 237 28.592 4.050 23.250 1.00 25.31 C ATOM 2157 CD1 TRP H 237 29.878 3.877 22.841 1.00 24.77 C ATOM 2158 CD2 TRP H 237 27.756 3.612 22.167 1.00 24.86 C ATOM 2159 NE1 TRP H 237 29.905 3.331 21.582 1.00 24.49 N ATOM 2160 CE2 TRP H 237 28.616 3.145 21.149 1.00 24.54 C ATOM 2161 CE3 TRP H 237 26.378 3.540 21.983 1.00 24.30 C ATOM 2162 CZ2 TRP H 237 28.139 2.607 19.958 1.00 24.06 C ATOM 2163 CZ3 TRP H 237 25.908 3.029 20.794 1.00 23.70 C ATOM 2164 CH2 TRP H 237 26.766 2.563 19.811 1.00 23.84 C ATOM 0 H TRP H 237 27.007 6.418 25.999 1.00 28.39 H new ATOM 0 HA TRP H 237 29.159 6.401 24.476 1.00 28.26 H new ATOM 0 HB2 TRP H 237 28.662 4.357 25.272 1.00 26.57 H new ATOM 0 HB3 TRP H 237 27.206 4.405 24.713 1.00 26.57 H new ATOM 0 HD1 TRP H 237 30.630 4.097 23.342 1.00 24.77 H new ATOM 0 HE1 TRP H 237 30.615 3.137 21.137 1.00 24.49 H new ATOM 0 HE3 TRP H 237 25.792 3.829 22.644 1.00 24.30 H new ATOM 0 HZ2 TRP H 237 28.713 2.294 19.297 1.00 24.06 H new ATOM 0 HZ3 TRP H 237 24.990 2.996 20.647 1.00 23.70 H new ATOM 0 HH2 TRP H 237 26.407 2.210 19.029 1.00 23.84 H new ATOM 2165 N ILE H 238 26.314 6.811 23.094 1.00 29.17 N ATOM 2166 CA ILE H 238 25.537 7.252 21.936 1.00 30.01 C ATOM 2167 C ILE H 238 26.004 8.667 21.531 1.00 31.03 C ATOM 2168 O ILE H 238 26.360 8.906 20.383 1.00 31.53 O ATOM 2169 CB ILE H 238 23.999 7.303 22.238 1.00 28.97 C ATOM 2170 CG1 ILE H 238 23.416 5.922 22.598 1.00 28.11 C ATOM 2171 CG2 ILE H 238 23.195 7.967 21.083 1.00 28.98 C ATOM 2172 CD1 ILE H 238 22.042 6.037 23.316 1.00 27.65 C ATOM 0 H ILE H 238 25.831 6.632 23.783 1.00 29.17 H new ATOM 0 HA ILE H 238 25.682 6.612 21.222 1.00 30.01 H new ATOM 0 HB ILE H 238 23.903 7.865 23.023 1.00 28.97 H new ATOM 0 HG12 ILE H 238 23.314 5.395 21.790 1.00 28.11 H new ATOM 0 HG13 ILE H 238 24.040 5.448 23.170 1.00 28.11 H new ATOM 0 HG21 ILE H 238 22.252 7.978 21.310 1.00 28.98 H new ATOM 0 HG22 ILE H 238 23.507 8.876 20.953 1.00 28.98 H new ATOM 0 HG23 ILE H 238 23.325 7.461 20.266 1.00 28.98 H new ATOM 0 HD11 ILE H 238 21.710 5.150 23.525 1.00 27.65 H new ATOM 0 HD12 ILE H 238 22.147 6.544 24.136 1.00 27.65 H new ATOM 0 HD13 ILE H 238 21.410 6.489 22.736 1.00 27.65 H new ATOM 2173 N GLN H 239 25.919 9.517 22.533 1.00 31.76 N ATOM 2174 CA GLN H 239 26.311 10.937 22.428 1.00 32.97 C ATOM 2175 C GLN H 239 27.645 11.017 21.694 1.00 33.59 C ATOM 2176 O GLN H 239 27.787 11.573 20.599 1.00 34.04 O ATOM 2177 CB GLN H 239 26.363 11.551 23.831 1.00 33.77 C ATOM 2178 CG GLN H 239 24.960 11.675 24.422 1.00 35.02 C ATOM 2179 CD GLN H 239 24.942 12.165 25.848 1.00 35.97 C ATOM 2180 OE1 GLN H 239 25.779 11.776 26.672 1.00 36.36 O ATOM 2181 NE2 GLN H 239 23.968 13.023 26.170 1.00 35.76 N ATOM 0 H GLN H 239 25.629 9.297 23.312 1.00 31.76 H new ATOM 0 HA GLN H 239 25.663 11.449 21.919 1.00 32.97 H new ATOM 0 HB2 GLN H 239 26.914 11.001 24.409 1.00 33.77 H new ATOM 0 HB3 GLN H 239 26.780 12.426 23.790 1.00 33.77 H new ATOM 0 HG2 GLN H 239 24.440 12.283 23.873 1.00 35.02 H new ATOM 0 HG3 GLN H 239 24.523 10.810 24.380 1.00 35.02 H new ATOM 0 HE21 GLN H 239 23.402 13.274 25.574 1.00 35.76 H new ATOM 0 HE22 GLN H 239 23.908 13.324 26.973 1.00 35.76 H new ATOM 2182 N LYS H 240 28.600 10.384 22.328 1.00 33.86 N ATOM 2183 CA LYS H 240 29.972 10.200 21.857 1.00 34.85 C ATOM 2184 C LYS H 240 30.019 9.875 20.376 1.00 35.21 C ATOM 2185 O LYS H 240 30.753 10.574 19.614 1.00 35.78 O ATOM 2186 CB LYS H 240 30.628 9.120 22.714 1.00 35.73 C ATOM 2187 CG LYS H 240 32.134 8.972 22.598 1.00 36.92 C ATOM 2188 CD LYS H 240 32.500 8.262 21.296 1.00 37.94 C ATOM 2189 CE LYS H 240 34.003 8.142 21.123 1.00 38.72 C ATOM 2190 NZ LYS H 240 34.289 7.558 19.779 1.00 39.57 N ATOM 0 H LYS H 240 28.468 10.022 23.097 1.00 33.86 H new ATOM 0 HA LYS H 240 30.469 11.028 21.954 1.00 34.85 H new ATOM 0 HB2 LYS H 240 30.413 9.300 23.643 1.00 35.73 H new ATOM 0 HB3 LYS H 240 30.223 8.268 22.489 1.00 35.73 H new ATOM 0 HG2 LYS H 240 32.554 9.846 22.626 1.00 36.92 H new ATOM 0 HG3 LYS H 240 32.475 8.469 23.354 1.00 36.92 H new ATOM 0 HD2 LYS H 240 32.102 7.378 21.287 1.00 37.94 H new ATOM 0 HD3 LYS H 240 32.126 8.749 20.545 1.00 37.94 H new ATOM 0 HE2 LYS H 240 34.421 9.013 21.206 1.00 38.72 H new ATOM 0 HE3 LYS H 240 34.377 7.580 21.820 1.00 38.72 H new ATOM 0 HZ1 LYS H 240 35.090 7.829 19.502 1.00 39.57 H new ATOM 0 HZ2 LYS H 240 34.279 6.670 19.833 1.00 39.57 H new ATOM 0 HZ3 LYS H 240 33.668 7.827 19.200 1.00 39.57 H new ATOM 2191 N VAL H 241 29.270 8.870 19.932 1.00 34.99 N ATOM 2192 CA VAL H 241 29.292 8.505 18.502 1.00 35.66 C ATOM 2193 C VAL H 241 28.619 9.615 17.673 1.00 36.05 C ATOM 2194 O VAL H 241 28.905 9.794 16.464 1.00 36.31 O ATOM 2195 CB VAL H 241 28.740 7.116 18.216 1.00 35.69 C ATOM 2196 CG1 VAL H 241 28.352 6.301 19.426 1.00 35.49 C ATOM 2197 CG2 VAL H 241 27.684 7.101 17.118 1.00 35.52 C ATOM 0 H VAL H 241 28.751 8.392 20.423 1.00 34.99 H new ATOM 0 HA VAL H 241 30.220 8.442 18.226 1.00 35.66 H new ATOM 0 HB VAL H 241 29.509 6.641 17.864 1.00 35.69 H new ATOM 0 HG11 VAL H 241 28.014 5.438 19.140 1.00 35.49 H new ATOM 0 HG12 VAL H 241 29.129 6.172 19.992 1.00 35.49 H new ATOM 0 HG13 VAL H 241 27.663 6.769 19.924 1.00 35.49 H new ATOM 0 HG21 VAL H 241 27.372 6.193 16.982 1.00 35.52 H new ATOM 0 HG22 VAL H 241 26.938 7.663 17.379 1.00 35.52 H new ATOM 0 HG23 VAL H 241 28.069 7.437 16.294 1.00 35.52 H new ATOM 2198 N ILE H 242 27.704 10.313 18.326 1.00 36.14 N ATOM 2199 CA ILE H 242 27.003 11.415 17.620 1.00 36.97 C ATOM 2200 C ILE H 242 27.988 12.560 17.464 1.00 37.43 C ATOM 2201 O ILE H 242 28.117 13.129 16.364 1.00 37.42 O ATOM 2202 CB ILE H 242 25.620 11.712 18.230 1.00 37.01 C ATOM 2203 CG1 ILE H 242 24.675 10.496 17.934 1.00 36.81 C ATOM 2204 CG2 ILE H 242 25.015 13.036 17.703 1.00 37.26 C ATOM 2205 CD1 ILE H 242 23.353 10.531 18.754 1.00 36.58 C ATOM 0 H ILE H 242 27.470 10.185 19.144 1.00 36.14 H new ATOM 0 HA ILE H 242 26.741 11.175 16.717 1.00 36.97 H new ATOM 0 HB ILE H 242 25.719 11.829 19.188 1.00 37.01 H new ATOM 0 HG12 ILE H 242 24.461 10.483 16.988 1.00 36.81 H new ATOM 0 HG13 ILE H 242 25.148 9.672 18.129 1.00 36.81 H new ATOM 0 HG21 ILE H 242 24.148 13.181 18.113 1.00 37.26 H new ATOM 0 HG22 ILE H 242 25.605 13.773 17.926 1.00 37.26 H new ATOM 0 HG23 ILE H 242 24.913 12.984 16.740 1.00 37.26 H new ATOM 0 HD11 ILE H 242 22.812 9.758 18.530 1.00 36.58 H new ATOM 0 HD12 ILE H 242 23.559 10.517 19.702 1.00 36.58 H new ATOM 0 HD13 ILE H 242 22.862 11.341 18.543 1.00 36.58 H new ATOM 2206 N ASP H 243 28.699 12.817 18.548 1.00 37.85 N ATOM 2207 CA ASP H 243 29.741 13.855 18.586 1.00 38.82 C ATOM 2208 C ASP H 243 30.803 13.540 17.518 1.00 39.40 C ATOM 2209 O ASP H 243 30.936 14.194 16.473 1.00 39.49 O ATOM 2210 CB ASP H 243 30.346 13.941 19.978 1.00 39.70 C ATOM 2211 CG ASP H 243 29.485 14.566 21.040 1.00 40.96 C ATOM 2212 OD1 ASP H 243 28.535 15.305 20.674 1.00 40.96 O ATOM 2213 OD2 ASP H 243 29.746 14.359 22.262 1.00 41.58 O ATOM 0 H ASP H 243 28.598 12.397 19.292 1.00 37.85 H new ATOM 0 HA ASP H 243 29.355 14.722 18.387 1.00 38.82 H new ATOM 0 HB2 ASP H 243 30.580 13.044 20.264 1.00 39.70 H new ATOM 0 HB3 ASP H 243 31.173 14.445 19.920 1.00 39.70 H new ATOM 2214 N GLN H 244 31.567 12.513 17.842 1.00 39.78 N ATOM 2215 CA GLN H 244 32.685 12.036 17.011 1.00 40.46 C ATOM 2216 C GLN H 244 32.321 12.111 15.529 1.00 40.78 C ATOM 2217 O GLN H 244 33.071 12.636 14.695 1.00 40.99 O ATOM 2218 CB GLN H 244 33.051 10.603 17.401 1.00 41.01 C ATOM 2219 CG GLN H 244 34.542 10.316 17.267 1.00 41.90 C ATOM 2220 CD GLN H 244 35.093 9.892 18.629 1.00 42.28 C ATOM 2221 OE1 GLN H 244 35.971 9.056 18.772 1.00 42.12 O ATOM 2222 NE2 GLN H 244 34.486 10.532 19.646 1.00 42.18 N ATOM 0 H GLN H 244 31.457 12.057 18.563 1.00 39.78 H new ATOM 0 HA GLN H 244 33.454 12.608 17.164 1.00 40.46 H new ATOM 0 HB2 GLN H 244 32.776 10.441 18.317 1.00 41.01 H new ATOM 0 HB3 GLN H 244 32.555 9.984 16.843 1.00 41.01 H new ATOM 0 HG2 GLN H 244 34.691 9.615 16.613 1.00 41.90 H new ATOM 0 HG3 GLN H 244 35.008 11.105 16.948 1.00 41.90 H new ATOM 0 HE21 GLN H 244 33.873 11.113 19.484 1.00 42.18 H new ATOM 0 HE22 GLN H 244 34.712 10.360 20.458 1.00 42.18 H new ATOM 2223 N PHE H 245 31.155 11.588 15.247 1.00 40.97 N ATOM 2224 CA PHE H 245 30.622 11.486 13.865 1.00 41.58 C ATOM 2225 C PHE H 245 29.408 12.402 13.745 1.00 41.75 C ATOM 2226 O PHE H 245 28.676 12.396 12.747 1.00 41.97 O ATOM 2227 CB PHE H 245 30.322 10.006 13.565 1.00 42.01 C ATOM 2228 CG PHE H 245 31.325 9.046 14.152 1.00 42.45 C ATOM 2229 CD1 PHE H 245 32.502 8.736 13.469 1.00 42.83 C ATOM 2230 CD2 PHE H 245 31.093 8.463 15.397 1.00 42.49 C ATOM 2231 CE1 PHE H 245 33.438 7.850 14.023 1.00 42.81 C ATOM 2232 CE2 PHE H 245 32.002 7.589 15.976 1.00 42.42 C ATOM 2233 CZ PHE H 245 33.173 7.282 15.287 1.00 42.66 C ATOM 0 H PHE H 245 30.625 11.271 15.845 1.00 40.97 H new ATOM 0 HA PHE H 245 31.262 11.782 13.199 1.00 41.58 H new ATOM 0 HB2 PHE H 245 29.441 9.788 13.907 1.00 42.01 H new ATOM 0 HB3 PHE H 245 30.292 9.880 12.604 1.00 42.01 H new ATOM 0 HD1 PHE H 245 32.667 9.121 12.639 1.00 42.83 H new ATOM 0 HD2 PHE H 245 30.308 8.665 15.852 1.00 42.49 H new ATOM 0 HE1 PHE H 245 34.220 7.641 13.565 1.00 42.81 H new ATOM 0 HE2 PHE H 245 31.832 7.214 16.810 1.00 42.42 H new ATOM 0 HZ PHE H 245 33.788 6.695 15.665 1.00 42.66 H new TER 2234 PHE H 245 ATOM 2235 N GLY I 54 9.908 -11.681 1.294 1.00 42.40 N ATOM 2236 CA GLY I 54 9.259 -12.800 0.568 1.00 42.82 C ATOM 2237 C GLY I 54 7.749 -12.505 0.521 1.00 42.99 C ATOM 2238 O GLY I 54 7.171 -12.229 -0.542 1.00 43.15 O ATOM 0 HA2 GLY I 54 9.619 -12.880 -0.329 1.00 42.82 H new ATOM 0 HA3 GLY I 54 9.428 -13.643 1.018 1.00 42.82 H new ATOM 2239 N ASP I 55 7.181 -12.605 1.707 1.00 42.87 N ATOM 2240 CA ASP I 55 5.737 -12.279 1.925 1.00 42.67 C ATOM 2241 C ASP I 55 5.586 -10.832 1.395 1.00 42.40 C ATOM 2242 O ASP I 55 4.502 -10.301 1.193 1.00 42.47 O ATOM 2243 CB ASP I 55 5.506 -12.402 3.431 1.00 42.81 C ATOM 2244 CG ASP I 55 4.106 -12.353 3.962 1.00 42.98 C ATOM 2245 OD1 ASP I 55 3.152 -12.393 3.148 1.00 43.13 O ATOM 2246 OD2 ASP I 55 3.895 -12.294 5.214 1.00 41.65 O ATOM 0 H ASP I 55 7.596 -12.859 2.416 1.00 42.87 H new ATOM 0 HA ASP I 55 5.093 -12.851 1.478 1.00 42.67 H new ATOM 0 HB2 ASP I 55 5.898 -13.241 3.719 1.00 42.81 H new ATOM 0 HB3 ASP I 55 6.007 -11.692 3.862 1.00 42.81 H new ATOM 2247 N PHE I 56 6.744 -10.247 1.165 1.00 42.01 N ATOM 2248 CA PHE I 56 6.977 -8.886 0.760 1.00 41.56 C ATOM 2249 C PHE I 56 6.718 -8.526 -0.689 1.00 40.95 C ATOM 2250 O PHE I 56 6.928 -9.297 -1.618 1.00 40.80 O ATOM 2251 CB PHE I 56 8.423 -8.445 1.183 1.00 41.79 C ATOM 2252 CG PHE I 56 8.518 -8.362 2.684 1.00 42.18 C ATOM 2253 CD1 PHE I 56 8.534 -9.530 3.442 1.00 42.13 C ATOM 2254 CD2 PHE I 56 8.550 -7.121 3.319 1.00 42.36 C ATOM 2255 CE1 PHE I 56 8.582 -9.479 4.828 1.00 42.11 C ATOM 2256 CE2 PHE I 56 8.608 -7.056 4.723 1.00 42.45 C ATOM 2257 CZ PHE I 56 8.621 -8.245 5.472 1.00 42.02 C ATOM 0 H PHE I 56 7.481 -10.681 1.251 1.00 42.01 H new ATOM 0 HA PHE I 56 6.291 -8.388 1.232 1.00 41.56 H new ATOM 0 HB2 PHE I 56 9.075 -9.079 0.845 1.00 41.79 H new ATOM 0 HB3 PHE I 56 8.635 -7.584 0.790 1.00 41.79 H new ATOM 0 HD1 PHE I 56 8.512 -10.355 3.014 1.00 42.13 H new ATOM 0 HD2 PHE I 56 8.533 -6.339 2.816 1.00 42.36 H new ATOM 0 HE1 PHE I 56 8.588 -10.265 5.324 1.00 42.11 H new ATOM 0 HE2 PHE I 56 8.638 -6.232 5.153 1.00 42.45 H new ATOM 0 HZ PHE I 56 8.656 -8.208 6.401 1.00 42.02 H new ATOM 2258 N GLU I 57 6.292 -7.284 -0.835 1.00 40.39 N ATOM 2259 CA GLU I 57 6.016 -6.591 -2.107 1.00 40.44 C ATOM 2260 C GLU I 57 7.306 -5.906 -2.558 1.00 40.91 C ATOM 2261 O GLU I 57 7.964 -5.211 -1.764 1.00 40.35 O ATOM 2262 CB GLU I 57 4.977 -5.509 -1.849 1.00 39.06 C ATOM 2263 CG GLU I 57 4.325 -4.699 -2.929 1.00 38.10 C ATOM 2264 CD GLU I 57 3.189 -3.803 -2.479 1.00 37.34 C ATOM 2265 OE1 GLU I 57 2.581 -3.959 -1.436 1.00 36.41 O ATOM 2266 OE2 GLU I 57 2.900 -2.891 -3.271 1.00 37.03 O ATOM 0 H GLU I 57 6.143 -6.780 -0.155 1.00 40.39 H new ATOM 0 HA GLU I 57 5.699 -7.217 -2.777 1.00 40.44 H new ATOM 0 HB2 GLU I 57 4.257 -5.936 -1.359 1.00 39.06 H new ATOM 0 HB3 GLU I 57 5.392 -4.873 -1.246 1.00 39.06 H new ATOM 0 HG2 GLU I 57 5.002 -4.148 -3.352 1.00 38.10 H new ATOM 0 HG3 GLU I 57 3.988 -5.305 -3.607 1.00 38.10 H new ATOM 2267 N GLU I 58 7.680 -6.115 -3.806 1.00 41.96 N ATOM 2268 CA GLU I 58 8.917 -5.540 -4.366 1.00 42.94 C ATOM 2269 C GLU I 58 9.011 -4.043 -4.115 1.00 43.35 C ATOM 2270 O GLU I 58 7.977 -3.344 -4.063 1.00 43.61 O ATOM 2271 CB GLU I 58 8.994 -5.744 -5.883 1.00 43.93 C ATOM 2272 CG GLU I 58 9.506 -7.095 -6.391 1.00 44.70 C ATOM 2273 CD GLU I 58 10.907 -7.455 -5.973 1.00 45.11 C ATOM 2274 OE1 GLU I 58 11.198 -7.854 -4.846 1.00 45.14 O ATOM 2275 OE2 GLU I 58 11.732 -7.297 -6.901 1.00 45.21 O ATOM 0 H GLU I 58 7.232 -6.593 -4.363 1.00 41.96 H new ATOM 0 HA GLU I 58 9.645 -6.002 -3.921 1.00 42.94 H new ATOM 0 HB2 GLU I 58 8.107 -5.604 -6.249 1.00 43.93 H new ATOM 0 HB3 GLU I 58 9.565 -5.051 -6.249 1.00 43.93 H new ATOM 0 HG2 GLU I 58 8.904 -7.789 -6.080 1.00 44.70 H new ATOM 0 HG3 GLU I 58 9.464 -7.096 -7.360 1.00 44.70 H new ATOM 2276 N ILE I 59 10.232 -3.562 -3.961 1.00 43.52 N ATOM 2277 CA ILE I 59 10.505 -2.140 -3.775 1.00 43.81 C ATOM 2278 C ILE I 59 11.139 -1.556 -5.032 1.00 44.16 C ATOM 2279 O ILE I 59 11.799 -2.282 -5.789 1.00 44.17 O ATOM 2280 CB ILE I 59 11.239 -1.786 -2.463 1.00 43.83 C ATOM 2281 CG1 ILE I 59 12.357 -2.787 -2.131 1.00 43.77 C ATOM 2282 CG2 ILE I 59 10.247 -1.564 -1.287 1.00 44.12 C ATOM 2283 CD1 ILE I 59 13.221 -2.429 -0.884 1.00 43.69 C ATOM 0 H ILE I 59 10.937 -4.054 -3.961 1.00 43.52 H new ATOM 0 HA ILE I 59 9.649 -1.701 -3.650 1.00 43.81 H new ATOM 0 HB ILE I 59 11.684 -0.936 -2.605 1.00 43.83 H new ATOM 0 HG12 ILE I 59 11.958 -3.660 -1.990 1.00 43.77 H new ATOM 0 HG13 ILE I 59 12.942 -2.863 -2.901 1.00 43.77 H new ATOM 0 HG21 ILE I 59 10.742 -1.344 -0.483 1.00 44.12 H new ATOM 0 HG22 ILE I 59 9.645 -0.835 -1.505 1.00 44.12 H new ATOM 0 HG23 ILE I 59 9.734 -2.374 -1.139 1.00 44.12 H new ATOM 0 HD11 ILE I 59 13.897 -3.112 -0.751 1.00 43.69 H new ATOM 0 HD12 ILE I 59 13.652 -1.571 -1.024 1.00 43.69 H new ATOM 0 HD13 ILE I 59 12.653 -2.381 -0.099 1.00 43.69 H new ATOM 2284 N PRO I 60 10.911 -0.262 -5.215 1.00 44.50 N ATOM 2285 CA PRO I 60 11.351 0.486 -6.384 1.00 44.67 C ATOM 2286 C PRO I 60 12.789 0.333 -6.774 1.00 44.96 C ATOM 2287 O PRO I 60 13.591 -0.520 -6.401 1.00 45.24 O ATOM 2288 CB PRO I 60 10.981 1.944 -6.078 1.00 44.70 C ATOM 2289 CG PRO I 60 9.897 1.848 -5.031 1.00 44.70 C ATOM 2290 CD PRO I 60 10.281 0.632 -4.199 1.00 44.61 C ATOM 0 HA PRO I 60 10.909 0.132 -7.171 1.00 44.67 H new ATOM 0 HB2 PRO I 60 11.746 2.441 -5.749 1.00 44.70 H new ATOM 0 HB3 PRO I 60 10.665 2.402 -6.872 1.00 44.70 H new ATOM 0 HG2 PRO I 60 9.858 2.650 -4.487 1.00 44.70 H new ATOM 0 HG3 PRO I 60 9.023 1.737 -5.436 1.00 44.70 H new ATOM 0 HD2 PRO I 60 10.898 0.861 -3.486 1.00 44.61 H new ATOM 0 HD3 PRO I 60 9.508 0.219 -3.783 1.00 44.61 H new TER 2291 PRO I 60 HETATM 2292 B1 DI5 H 400 14.888 -10.479 18.717 1.00 24.83 B HETATM 2293 C DI5 H 400 14.620 -11.489 19.912 1.00 25.35 C HETATM 2294 C2 DI5 H 400 13.629 -10.777 20.857 1.00 25.47 C HETATM 2295 C3 DI5 H 400 13.203 -11.453 22.152 1.00 25.74 C HETATM 2296 C4 DI5 H 400 12.263 -12.645 21.984 1.00 25.96 C HETATM 2297 C6 DI5 H 400 16.533 -12.983 20.601 1.00 25.83 C HETATM 2298 C5 DI5 H 400 17.916 -13.083 21.325 1.00 25.88 C HETATM 2299 C7 DI5 H 400 19.065 -12.995 20.291 1.00 25.88 C HETATM 2300 C8 DI5 H 400 19.767 -14.358 20.256 1.00 25.88 C HETATM 2301 C9 DI5 H 400 19.366 -15.082 21.534 1.00 25.89 C HETATM 2302 C10 DI5 H 400 17.393 -14.808 23.050 1.00 26.00 C HETATM 2303 C11 DI5 H 400 18.318 -15.848 25.235 1.00 26.74 C HETATM 2304 C12 DI5 H 400 17.665 -16.164 23.828 1.00 26.32 C HETATM 2305 C13 DI5 H 400 15.855 -17.769 23.201 1.00 26.69 C HETATM 2306 C14 DI5 H 400 14.449 -18.314 23.451 1.00 26.27 C HETATM 2307 C15 DI5 H 400 22.124 -15.625 24.547 1.00 27.03 C HETATM 2308 C16 DI5 H 400 22.488 -14.572 25.372 1.00 27.11 C HETATM 2309 C17 DI5 H 400 21.522 -13.920 26.155 1.00 27.09 C HETATM 2310 C18 DI5 H 400 20.189 -14.323 26.087 1.00 27.05 C HETATM 2311 C19 DI5 H 400 19.802 -15.389 25.257 1.00 27.04 C HETATM 2312 C20 DI5 H 400 20.796 -16.043 24.494 1.00 27.12 C HETATM 2313 N DI5 H 400 15.910 -11.792 20.619 1.00 25.55 N HETATM 2314 N1 DI5 H 400 11.206 -12.596 23.031 1.00 26.18 N HETATM 2315 N2 DI5 H 400 18.188 -14.369 22.047 1.00 25.89 N HETATM 2316 N3 DI5 H 400 16.327 -16.794 24.012 1.00 26.43 N HETATM 2317 O DI5 H 400 13.695 -10.282 17.926 1.00 24.87 O HETATM 2318 O1 DI5 H 400 15.916 -10.909 17.812 1.00 24.31 O HETATM 2319 O2 DI5 H 400 16.063 -13.978 20.048 1.00 25.99 O HETATM 2320 O3 DI5 H 400 16.423 -14.144 23.419 1.00 25.80 O HETATM 2321 O4 DI5 H 400 16.518 -18.258 22.273 1.00 27.01 O HETATM 0 HN12 DI5 H 400 10.602 -13.207 23.061 1.00 26.18 H new HETATM 0 HN11 DI5 H 400 11.200 -11.956 23.606 1.00 26.18 H new HETATM 0 H143 DI5 H 400 14.402 -18.692 24.343 1.00 26.27 H new HETATM 0 H142 DI5 H 400 13.804 -17.594 23.371 1.00 26.27 H new HETATM 0 H141 DI5 H 400 14.248 -19.002 22.798 1.00 26.27 H new HETATM 0 H112 DI5 H 400 17.786 -15.159 25.662 1.00 26.74 H new HETATM 0 H111 DI5 H 400 18.244 -16.644 25.784 1.00 26.74 H new HETATM 0 HO1 DI5 H 400 15.835 -10.502 17.082 1.00 24.31 H new HETATM 0 HO DI5 H 400 13.900 -10.256 17.112 1.00 24.87 H new HETATM 0 HN3 DI5 H 400 15.833 -16.526 24.663 1.00 26.43 H new HETATM 0 HN DI5 H 400 16.277 -11.157 21.068 1.00 25.55 H new HETATM 0 H92 DI5 H 400 19.159 -16.013 21.356 1.00 25.89 H new HETATM 0 H91 DI5 H 400 20.088 -15.071 22.181 1.00 25.89 H new HETATM 0 H82 DI5 H 400 19.499 -14.865 19.473 1.00 25.88 H new HETATM 0 H81 DI5 H 400 20.730 -14.250 20.208 1.00 25.88 H new HETATM 0 H72 DI5 H 400 18.717 -12.769 19.414 1.00 25.88 H new HETATM 0 H71 DI5 H 400 19.691 -12.296 20.537 1.00 25.88 H new HETATM 0 H5 DI5 H 400 17.877 -12.356 21.966 1.00 25.88 H new HETATM 0 H42 DI5 H 400 11.859 -12.629 21.102 1.00 25.96 H new HETATM 0 H41 DI5 H 400 12.761 -13.474 22.053 1.00 25.96 H new HETATM 0 H32 DI5 H 400 13.998 -11.750 22.622 1.00 25.74 H new HETATM 0 H31 DI5 H 400 12.769 -10.794 22.717 1.00 25.74 H new HETATM 0 H22 DI5 H 400 14.018 -9.920 21.092 1.00 25.47 H new HETATM 0 H21 DI5 H 400 12.824 -10.593 20.348 1.00 25.47 H new HETATM 0 H20 DI5 H 400 20.551 -16.791 23.927 1.00 27.12 H new HETATM 0 H18 DI5 H 400 19.521 -13.862 26.619 1.00 27.05 H new HETATM 0 H17 DI5 H 400 21.781 -13.192 26.741 1.00 27.09 H new HETATM 0 H16 DI5 H 400 23.414 -14.285 25.408 1.00 27.11 H new HETATM 0 H15 DI5 H 400 22.794 -16.071 24.006 1.00 27.03 H new HETATM 0 H12 DI5 H 400 18.272 -16.747 23.346 1.00 26.32 H new HETATM 0 H DI5 H 400 14.257 -12.333 19.601 1.00 25.35 H new HETATM 2322 O HOH L 503 -9.646 12.314 21.524 1.00 58.94 O HETATM 2323 O HOH L 515 -8.176 8.315 24.527 1.00 27.70 O HETATM 2324 O HOH L 555 -7.493 10.092 18.632 1.00 27.20 O HETATM 2325 O HOH L 560 -1.531 20.274 14.638 1.00 29.33 O HETATM 2326 O HOH L 595 2.795 20.337 21.509 1.00 30.30 O HETATM 2327 O HOH L 596 -2.887 12.574 26.987 1.00 28.99 O HETATM 2328 O HOH L 602 -2.704 0.796 33.470 1.00 28.12 O HETATM 2329 O HOH L 636 -1.579 12.410 23.079 1.00 22.46 O HETATM 2330 O HOH L 643 0.374 21.756 16.868 1.00 28.52 O HETATM 2331 O HOH L 653 -5.046 10.643 15.273 1.00 22.33 O HETATM 2332 O HOH L 657 -5.899 6.862 26.231 1.00 27.71 O HETATM 2333 O HOH H 501 16.422 -5.831 36.249 1.00 26.06 O HETATM 2334 O HOH H 502 -1.741 -7.481 11.864 1.00 27.47 O HETATM 2335 O HOH H 504 3.295 4.407 13.528 1.00 19.41 O HETATM 2336 O HOH H 505 11.578 6.555 0.004 1.00 34.92 O HETATM 2337 O HOH H 506 3.507 -10.615 29.812 1.00 27.93 O HETATM 2338 O HOH H 507 4.530 -14.725 33.406 1.00 32.44 O HETATM 2339 O HOH H 508 11.269 -10.806 25.300 1.00 25.07 O HETATM 2340 O HOH H 510 7.686 -4.448 0.879 1.00 31.47 O HETATM 2341 O HOH H 511 5.759 3.544 20.294 1.00 14.09 O HETATM 2342 O HOH H 512 4.876 -7.426 35.849 1.00 31.84 O HETATM 2343 O HOH H 513 2.479 -3.782 38.438 1.00 31.66 O HETATM 2344 O HOH H 516 28.569 -13.385 12.866 1.00 29.23 O HETATM 2345 O HOH H 519 -4.843 9.581 10.031 1.00 22.60 O HETATM 2346 O HOH H 522 -5.768 3.772 12.931 1.00 25.46 O HETATM 2347 O HOH H 523 3.380 -13.436 30.257 1.00 29.79 O HETATM 2348 O HOH H 527 18.211 15.458 34.931 1.00 31.10 O HETATM 2349 O HOH H 529 21.819 -6.300 37.677 1.00 27.29 O HETATM 2350 O HOH H 532 19.457 -15.754 40.691 1.00 25.15 O HETATM 2351 O HOH H 533 31.698 -4.973 34.612 1.00 25.42 O HETATM 2352 O HOH H 534 33.267 -7.215 16.796 1.00 38.56 O HETATM 2353 O HOH H 535 -3.027 7.616 6.554 1.00 30.77 O HETATM 2354 O HOH H 537 17.524 -19.282 32.296 1.00 26.79 O HETATM 2355 O HOH H 538 32.673 -11.208 25.484 1.00 28.72 O HETATM 2356 O HOH H 541 13.159 18.403 24.901 1.00 17.90 O HETATM 2357 O HOH H 542 12.801 -20.933 23.702 1.00 30.25 O HETATM 2358 O HOH H 544 -1.219 -7.398 26.289 1.00 31.03 O HETATM 2359 O HOH H 548 24.835 -18.036 27.201 1.00 28.63 O HETATM 2360 O HOH H 550 13.377 -15.150 29.383 1.00 26.35 O HETATM 2361 O HOH H 551 24.737 -15.157 32.042 1.00 27.90 O HETATM 2362 O HOH H 552 27.830 -5.111 33.119 1.00 25.69 O HETATM 2363 O HOH H 553 14.004 1.252 42.541 1.00 33.85 O HETATM 2364 O HOH H 554 5.583 10.330 0.209 1.00 31.80 O HETATM 2365 O HOH H 556 -0.977 12.769 6.516 1.00 30.83 O HETATM 2366 O HOH H 557 1.785 -11.097 6.375 1.00 39.59 O HETATM 2367 O HOH H 558 0.330 -13.311 32.928 1.00 34.23 O HETATM 2368 O HOH H 559 4.154 5.986 11.514 1.00 21.03 O HETATM 2369 O HOH H 562 0.182 -3.468 40.278 1.00 33.57 O HETATM 2370 O HOH H 563 2.704 -2.378 41.859 1.00 33.25 O HETATM 2371 O HOH H 564 6.594 -13.545 29.946 1.00 27.76 O HETATM 2372 O HOH H 567 29.804 -16.670 12.995 1.00 30.26 O HETATM 2373 O HOH H 568 8.258 -8.229 27.577 1.00 22.56 O HETATM 2374 O HOH H 569 12.336 -8.281 25.243 1.00 21.86 O HETATM 2375 O HOH H 570 32.382 -3.385 17.227 1.00 38.28 O HETATM 2376 O HOH H 571 5.480 3.844 12.014 1.00 19.38 O HETATM 2377 O HOH H 572 16.852 4.118 30.328 1.00 17.30 O HETATM 2378 O HOH H 573 0.408 14.883 34.428 1.00 28.12 O HETATM 2379 O HOH H 574 8.392 -6.021 19.685 1.00 25.76 O HETATM 2380 O HOH H 575 22.213 -4.290 27.301 1.00 22.39 O HETATM 2381 O HOH H 577 21.013 -6.737 26.854 1.00 20.37 O HETATM 2382 O HOH H 578 -0.277 -13.245 19.478 1.00 26.57 O HETATM 2383 O HOH H 579 6.971 1.270 21.474 1.00 16.58 O HETATM 2384 O HOH H 580 16.324 15.782 14.405 1.00 52.23 O HETATM 2385 O HOH H 581 1.484 2.773 12.984 1.00 23.15 O HETATM 2386 O HOH H 582 12.560 -14.716 31.901 1.00 24.56 O HETATM 2387 O HOH H 583 6.059 -11.200 31.471 1.00 27.45 O HETATM 2388 O HOH H 584 3.604 5.239 21.018 1.00 17.00 O HETATM 2389 O HOH H 585 -1.093 -18.365 33.582 1.00 31.78 O HETATM 2390 O HOH H 586 3.950 -8.573 15.974 1.00 22.03 O HETATM 2391 O HOH H 587 2.420 10.743 14.406 1.00 21.02 O HETATM 2392 O HOH H 588 7.651 5.373 11.243 1.00 20.36 O HETATM 2393 O HOH H 589 1.875 4.578 10.723 1.00 22.84 O HETATM 2394 O HOH H 590 9.702 -5.315 14.712 1.00 20.78 O HETATM 2395 O HOH H 594 2.000 17.986 33.010 1.00 24.67 O HETATM 2396 O HOH H 598 12.272 -15.565 20.162 1.00 29.63 O HETATM 2397 O HOH H 599 31.769 -11.082 23.378 1.00 28.19 O HETATM 2398 O HOH H 600 15.695 14.558 26.251 1.00 28.09 O HETATM 2399 O HOH H 601 1.106 -7.661 5.446 1.00 29.87 O HETATM 2400 O HOH H 603 -7.220 7.410 19.058 1.00 27.24 O HETATM 2401 O HOH H 604 7.621 15.441 5.141 1.00 28.09 O HETATM 2402 O HOH H 605 10.386 -3.721 16.414 1.00 20.81 O HETATM 2403 O HOH H 609 33.828 -6.800 25.675 1.00 42.88 O HETATM 2404 O HOH H 610 15.173 1.254 19.047 1.00 19.75 O HETATM 2405 O HOH H 611 24.546 -17.692 33.697 1.00 27.14 O HETATM 2406 O HOH H 613 7.780 8.547 0.223 1.00 30.51 O HETATM 2407 O HOH H 614 15.575 16.632 7.427 1.00 27.21 O HETATM 2408 O HOH H 615 25.534 -15.203 23.712 1.00 27.62 O HETATM 2409 O HOH H 616 2.241 4.581 8.095 1.00 28.18 O HETATM 2410 O HOH H 617 8.805 1.804 9.834 1.00 23.41 O HETATM 2411 O HOH H 619 11.164 -14.422 41.482 1.00 29.98 O HETATM 2412 O HOH H 620 6.353 -10.220 28.558 1.00 26.84 O HETATM 2413 O HOH H 621 13.738 -4.702 35.511 1.00 24.43 O HETATM 2414 O HOH H 622 -3.671 -8.113 17.457 1.00 26.54 O HETATM 2415 O HOH H 623 13.717 -3.214 41.224 1.00 31.17 O HETATM 2416 O HOH H 624 7.629 19.687 25.882 1.00 27.40 O HETATM 2417 O HOH H 625 7.294 9.417 38.956 1.00 34.02 O HETATM 2418 O HOH H 627 10.623 -15.071 38.617 1.00 27.65 O HETATM 2419 O HOH H 628 15.852 12.629 19.294 1.00 22.99 O HETATM 2420 O HOH H 629 7.253 15.279 12.130 1.00 23.68 O HETATM 2421 O HOH H 630 5.923 10.336 5.038 1.00 25.21 O HETATM 2422 O HOH H 631 0.176 -8.901 19.303 1.00 24.74 O HETATM 2423 O HOH H 634 12.399 -19.175 38.018 1.00 29.80 O HETATM 2424 O HOH H 635 11.489 -19.247 35.671 1.00 30.79 O HETATM 2425 O HOH H 637 10.547 14.518 31.886 1.00 29.51 O HETATM 2426 O HOH H 638 1.837 -14.681 31.785 1.00 31.70 O HETATM 2427 O HOH H 640 17.050 -11.063 16.089 1.00 24.93 O HETATM 2428 O HOH H 641 32.838 -8.818 10.009 1.00 33.84 O HETATM 2429 O HOH H 642 30.976 -0.747 14.860 1.00 32.30 O HETATM 2430 O HOH H 644 5.900 -4.765 38.138 1.00 29.17 O HETATM 2431 O HOH H 645 5.148 -3.781 40.843 1.00 33.23 O HETATM 2432 O HOH H 646 6.196 1.687 42.341 1.00 35.23 O HETATM 2433 O HOH H 647 11.636 0.373 40.933 1.00 31.54 O HETATM 2434 O HOH H 648 -2.717 -5.146 23.347 1.00 27.21 O HETATM 2435 O HOH H 649 13.191 -22.489 27.026 1.00 32.91 O HETATM 2436 O HOH H 651 16.192 13.879 23.141 1.00 27.59 O HETATM 2437 O HOH H 652 20.524 14.666 13.964 1.00 28.81 O HETATM 2438 O HOH H 654 -4.409 8.572 12.653 1.00 22.70 O HETATM 2439 O HOH H 655 33.000 -11.038 12.535 1.00 33.93 O HETATM 2440 O HOH H 658 -6.151 -5.422 16.877 1.00 27.02 O HETATM 2441 O HOH H 659 10.198 -13.881 26.788 1.00 28.20 O HETATM 2442 O HOH H 661 0.936 -1.431 36.848 1.00 30.66 O HETATM 2443 O HOH H 662 8.997 -16.081 27.259 1.00 26.83 O CONECT 19 1201 CONECT 434 552 CONECT 552 434 CONECT 1201 19 CONECT 1549 1665 CONECT 1665 1549 CONECT 1766 1999 CONECT 1793 2292 CONECT 1999 1766 CONECT 2292 1793 2293 2317 2318 CONECT 2293 2292 2294 2313 CONECT 2294 2293 2295 CONECT 2295 2294 2296 CONECT 2296 2295 2314 CONECT 2297 2298 2313 2319 CONECT 2298 2297 2299 2315 CONECT 2299 2298 2300 CONECT 2300 2299 2301 CONECT 2301 2300 2315 CONECT 2302 2304 2315 2320 CONECT 2303 2304 2311 CONECT 2304 2302 2303 2316 CONECT 2305 2306 2316 2321 CONECT 2306 2305 CONECT 2307 2308 2312 CONECT 2308 2307 2309 CONECT 2309 2308 2310 CONECT 2310 2309 2311 CONECT 2311 2303 2310 2312 CONECT 2312 2307 2311 CONECT 2313 2293 2297 CONECT 2314 2296 CONECT 2315 2298 2301 2302 CONECT 2316 2304 2305 CONECT 2317 2292 CONECT 2318 2292 CONECT 2319 2297 CONECT 2320 2302 CONECT 2321 2305 END