USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1666 hydrogens (0 hets) HEADER METAL BINDING PROTEIN 14-FEB-05 1YUT TITLE SOLUTION STRUCTURE OF CALCIUM-S100A13 (MINIMIZED MEAN TITLE 2 STRUCTURE) CAVEAT 1YUT THERE ARE SOME CHIRALITY ERRORS IN CHAIN A AND B. COMPND MOL_ID: 1; COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN A13; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: S100A13; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21GOLD(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_VECTOR: PET21A; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PET21S100 KEYWDS S100A13, EF HAND CALCIUM-BINDING PROTEINS, COPPER(II), NMR KEYWDS 2 STRUCTURE, STRUCTURAL GENOMICS, STRUCTURAL PROTEOMICS IN KEYWDS 3 EUROPE, SPINE, METAL BINDING PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,A.FANTONI,L.TENORI, AUTHOR 2 M.S.VIEZZOLI,STRUCTURAL PROTEOMICS IN EUROPE (SPINE) REVDAT 2 24-FEB-09 1YUT 1 VERSN REVDAT 1 18-OCT-05 1YUT 0 JRNL AUTH F.ARNESANO,L.BANCI,I.BERTINI,A.FANTONI,L.TENORI, JRNL AUTH 2 M.S.VIEZZOLI JRNL TITL STRUCTURAL INTERPLAY BETWEEN CALCIUM(II) AND JRNL TITL 2 COPPER(II) BINDING TO S100A13 PROTEIN JRNL REF ANGEW.CHEM.INT.ED.ENGL. V. 44 6341 2005 JRNL REFN ISSN 1433-7851 JRNL PMID 16145699 JRNL DOI 10.1002/ANIE.200500540 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 6 REMARK 3 AUTHORS : D.A. CASE ET AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1YUT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-FEB-05. REMARK 100 THE RCSB ID CODE IS RCSB031942. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.6 REMARK 210 IONIC STRENGTH : 20MM SODIUM ACETATE BUFFER REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.5MM 13C, 15N LABELED S100A13 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA 1.5 REMARK 210 METHOD USED : RESTRAINED ENERGY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 300 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D REMARK 210 TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. 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 ALA A 3 55.60 71.58 REMARK 500 ARG A 29 103.25 62.03 REMARK 500 ASP A 31 -50.90 -159.27 REMARK 500 LEU A 50 77.95 -111.32 REMARK 500 ASP A 52 78.98 -175.91 REMARK 500 ASP A 92 73.33 -58.90 REMARK 500 LEU A 93 -51.73 -175.94 REMARK 500 ARG A 96 -46.50 -178.59 REMARK 500 LYS A 97 129.92 153.92 REMARK 500 ALA B 2 119.48 -171.92 REMARK 500 ALA B 3 100.19 28.07 REMARK 500 GLU B 27 -78.33 -88.46 REMARK 500 ARG B 29 101.53 51.98 REMARK 500 VAL B 35 49.48 -99.38 REMARK 500 ASN B 36 55.12 -156.05 REMARK 500 GLU B 37 -53.54 -141.74 REMARK 500 LYS B 51 60.33 -67.10 REMARK 500 ASP B 52 55.49 -177.77 REMARK 500 SER B 55 39.23 -89.88 REMARK 500 VAL B 65 -21.51 -35.71 REMARK 500 ASN B 74 49.42 98.95 REMARK 500 GLU B 75 -60.50 -90.14 REMARK 500 LYS B 89 79.09 -116.97 REMARK 500 LYS B 91 -2.57 -154.23 REMARK 500 ASP B 92 48.95 -92.94 REMARK 500 LYS B 94 -104.60 46.96 REMARK 500 ILE B 95 151.19 54.59 REMARK 500 LYS B 97 125.57 -175.32 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 MET A 1 ALA A 2 134.19 REMARK 500 LYS A 89 LYS A 90 -117.49 REMARK 500 ALA B 2 ALA B 3 143.10 REMARK 500 ALA B 3 GLU B 4 142.35 REMARK 500 GLY B 28 ARG B 29 137.15 REMARK 500 VAL B 35 ASN B 36 144.10 REMARK 500 LEU B 46 PRO B 47 -144.32 REMARK 500 ASP B 64 VAL B 65 -129.90 REMARK 500 ASN B 74 GLU B 75 112.62 REMARK 500 LYS B 91 ASP B 92 -145.53 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 PHE A 38 0.08 SIDE_CHAIN REMARK 500 ARG A 78 0.18 SIDE_CHAIN REMARK 500 ARG A 96 0.13 SIDE_CHAIN REMARK 500 PHE B 21 0.12 SIDE_CHAIN REMARK 500 TYR B 76 0.07 SIDE_CHAIN REMARK 500 ARG B 78 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 LYS A 97 134.3 ALPHA-CARBON REMARK 500 LYS A 98 124.8 ALPHA-CARBON REMARK 500 LYS B 94 121.2 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 197 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ALA A 24 O REMARK 620 2 GLU A 27 O 93.8 REMARK 620 3 ARG A 29 O 70.7 95.2 REMARK 620 4 SER A 32 O 88.8 172.8 79.4 REMARK 620 5 GLU A 37 OE1 114.1 106.1 157.4 78.7 REMARK 620 6 GLU A 37 OE2 73.1 74.5 141.5 112.7 54.7 REMARK 620 7 GLY A 28 O 131.9 66.3 68.3 107.1 113.5 133.4 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 198 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 64 OD1 REMARK 620 2 ASN A 66 OD1 78.2 REMARK 620 3 ASP A 68 OD1 82.9 90.1 REMARK 620 4 GLU A 70 O 103.4 159.8 70.3 REMARK 620 5 GLU A 75 OE1 121.8 127.6 136.3 69.2 REMARK 620 6 GLU A 75 OE2 89.2 80.5 168.9 119.5 54.8 REMARK 620 7 ASP A 68 OD2 128.9 75.7 54.3 88.4 109.0 127.8 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 199 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ALA B 24 O REMARK 620 2 ARG B 29 O 75.1 REMARK 620 3 SER B 32 O 99.2 72.7 REMARK 620 4 GLU B 37 OE1 79.6 144.9 87.8 REMARK 620 5 GLU B 37 OE2 75.7 136.8 143.4 55.6 REMARK 620 6 GLY B 28 O 91.7 67.4 134.2 138.0 82.4 REMARK 620 7 SER B 34 OG 159.3 125.5 89.6 82.1 86.1 95.5 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 200 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 64 OD1 REMARK 620 2 ASN B 66 OD1 132.8 REMARK 620 3 ASP B 68 OD1 103.4 76.9 REMARK 620 4 GLU B 70 O 74.3 143.8 72.9 REMARK 620 5 GLU B 75 OE1 78.7 130.0 141.4 70.7 REMARK 620 6 GLU B 75 OE2 124.8 75.9 131.3 110.4 54.8 REMARK 620 7 ASP B 64 O 85.2 63.6 131.0 152.4 87.5 66.6 REMARK 620 8 ASP B 64 OD2 53.9 79.8 83.6 115.4 123.7 129.2 62.7 REMARK 620 N 1 2 3 4 5 6 7 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 197 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 198 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 199 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 200 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YUR RELATED DB: PDB REMARK 900 APO-S100A13, MINIMIZED AVERAGE STRUCTURE REMARK 900 RELATED ID: 1YUS RELATED DB: PDB REMARK 900 APO-S100A13, 25 ENSEMBLE STRUCTURES REMARK 900 RELATED ID: 1YUU RELATED DB: PDB REMARK 900 CALCIUM-S100A13, 25 ENSEMBLE STRUCTURES REMARK 900 RELATED ID: CIRMMP11 RELATED DB: TARGETDB DBREF 1YUT A 1 98 UNP Q99584 S10AD_HUMAN 1 98 DBREF 1YUT B 1 98 UNP Q99584 S10AD_HUMAN 1 98 SEQRES 1 A 98 MET ALA ALA GLU PRO LEU THR GLU LEU GLU GLU SER ILE SEQRES 2 A 98 GLU THR VAL VAL THR THR PHE PHE THR PHE ALA ARG GLN SEQRES 3 A 98 GLU GLY ARG LYS ASP SER LEU SER VAL ASN GLU PHE LYS SEQRES 4 A 98 GLU LEU VAL THR GLN GLN LEU PRO HIS LEU LEU LYS ASP SEQRES 5 A 98 VAL GLY SER LEU ASP GLU LYS MET LYS SER LEU ASP VAL SEQRES 6 A 98 ASN GLN ASP SER GLU LEU LYS PHE ASN GLU TYR TRP ARG SEQRES 7 A 98 LEU ILE GLY GLU LEU ALA LYS GLU ILE ARG LYS LYS LYS SEQRES 8 A 98 ASP LEU LYS ILE ARG LYS LYS SEQRES 1 B 98 MET ALA ALA GLU PRO LEU THR GLU LEU GLU GLU SER ILE SEQRES 2 B 98 GLU THR VAL VAL THR THR PHE PHE THR PHE ALA ARG GLN SEQRES 3 B 98 GLU GLY ARG LYS ASP SER LEU SER VAL ASN GLU PHE LYS SEQRES 4 B 98 GLU LEU VAL THR GLN GLN LEU PRO HIS LEU LEU LYS ASP SEQRES 5 B 98 VAL GLY SER LEU ASP GLU LYS MET LYS SER LEU ASP VAL SEQRES 6 B 98 ASN GLN ASP SER GLU LEU LYS PHE ASN GLU TYR TRP ARG SEQRES 7 B 98 LEU ILE GLY GLU LEU ALA LYS GLU ILE ARG LYS LYS LYS SEQRES 8 B 98 ASP LEU LYS ILE ARG LYS LYS HET CA A 197 1 HET CA A 198 1 HET CA B 199 1 HET CA B 200 1 HETNAM CA CALCIUM ION FORMUL 3 CA 4(CA 2+) HELIX 1 1 THR A 7 ARG A 25 1 19 HELIX 2 2 SER A 34 LEU A 46 1 13 HELIX 3 3 SER A 55 ASP A 64 1 10 HELIX 4 4 LYS A 72 LYS A 90 1 19 HELIX 5 5 THR B 7 ARG B 25 1 19 HELIX 6 6 GLU B 37 GLN B 45 1 9 HELIX 7 7 SER B 55 ASP B 64 1 10 HELIX 8 8 TRP B 77 ILE B 87 1 11 LINK CA CA A 197 O ALA A 24 1555 1555 2.32 LINK CA CA A 197 O GLU A 27 1555 1555 2.40 LINK CA CA A 197 O ARG A 29 1555 1555 2.47 LINK CA CA A 197 O SER A 32 1555 1555 2.32 LINK CA CA A 197 OE1 GLU A 37 1555 1555 2.36 LINK CA CA A 197 OE2 GLU A 37 1555 1555 2.26 LINK CA CA A 198 OD1 ASP A 64 1555 1555 2.20 LINK CA CA A 198 OD1 ASN A 66 1555 1555 2.39 LINK CA CA A 198 OD1 ASP A 68 1555 1555 2.26 LINK CA CA A 198 O GLU A 70 1555 1555 2.34 LINK CA CA A 198 OE1 GLU A 75 1555 1555 2.32 LINK CA CA A 198 OE2 GLU A 75 1555 1555 2.31 LINK CA CA B 199 O ALA B 24 1555 1555 2.33 LINK CA CA B 199 O ARG B 29 1555 1555 2.43 LINK CA CA B 199 O SER B 32 1555 1555 2.34 LINK CA CA B 199 OE1 GLU B 37 1555 1555 2.28 LINK CA CA B 199 OE2 GLU B 37 1555 1555 2.29 LINK CA CA B 200 OD1 ASP B 64 1555 1555 2.29 LINK CA CA B 200 OD1 ASN B 66 1555 1555 2.42 LINK CA CA B 200 OD1 ASP B 68 1555 1555 2.22 LINK CA CA B 200 O GLU B 70 1555 1555 2.42 LINK CA CA B 200 OE1 GLU B 75 1555 1555 2.29 LINK CA CA B 200 OE2 GLU B 75 1555 1555 2.33 LINK CA CA A 197 O GLY A 28 1555 1555 2.38 LINK CA CA A 198 OD2 ASP A 68 1555 1555 2.40 LINK CA CA B 199 O GLY B 28 1555 1555 2.31 LINK CA CA B 199 OG SER B 34 1555 1555 2.43 LINK CA CA B 200 O ASP B 64 1555 1555 2.81 LINK CA CA B 200 OD2 ASP B 64 1555 1555 2.36 CISPEP 1 ILE A 95 ARG A 96 0 -9.33 CISPEP 2 ARG A 96 LYS A 97 0 5.10 CISPEP 3 LYS A 97 LYS A 98 0 11.18 SITE *** AC1 6 ALA A 24 GLU A 27 GLY A 28 ARG A 29 SITE *** AC1 6 SER A 32 GLU A 37 SITE *** AC2 5 ASP A 64 ASN A 66 ASP A 68 GLU A 70 SITE *** AC2 5 GLU A 75 SITE *** AC3 6 ALA B 24 GLY B 28 ARG B 29 SER B 32 SITE *** AC3 6 SER B 34 GLU B 37 SITE *** AC4 5 ASP B 64 ASN B 66 ASP B 68 GLU B 70 SITE *** AC4 5 GLU B 75 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 66 ASNHD21 : A 66 ASN OD1 : A 198 CACA :(metal ligand) USER MOD NoAdj : A 66 ASNHD22 : A 66 ASN OD1 : A 198 CACA :(metal ligand) USER MOD NoAdj : B 66 ASNHD21 : B 66 ASN OD1 : B 200 CACA :(metal ligand) USER MOD NoAdj : B 66 ASNHD22 : B 66 ASN OD1 : B 200 CACA :(metal ligand) USER MOD Set 1.1: B 61 LYS NZ :NH3+ 172:sc= 1.05 (180deg=-0.00665) USER MOD Set 1.2: B 67 GLN : amide:sc= 0.804 K(o=1.9,f=-9!) USER MOD Set 2.1: B 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 69 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 85 LYS NZ :NH3+ 178:sc= 2.13 (180deg=1.08) USER MOD Set 3.2: B 74 ASN : amide:sc= 0.461 K(o=2.6,f=-8.8!) USER MOD Set 4.1: A 74 ASN : amide:sc= 0.825 K(o=3.1,f=-7.1!) USER MOD Set 4.2: B 85 LYS NZ :NH3+ 178:sc= 2.24 (180deg=0.99) USER MOD Set 5.1: A 60 MET CE :methyl 180:sc= -0.256 (180deg=-0.256) USER MOD Set 5.2: A 69 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 48 HIS : no HE2:sc= -0.359 K(o=1.9,f=0.5) USER MOD Set 6.2: A 90 LYS NZ :NH3+ 159:sc= 2.24 (180deg=1.04) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 7 THR OG1 : rot -144:sc= 1.19 USER MOD Single : A 12 SER OG : rot -75:sc= 0.591 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 83:sc= 1.17 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0.939 K(o=0.94,f=-7.7!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 150:sc= 1.05 USER MOD Single : A 34 SER OG : rot 50:sc= 1.2 USER MOD Single : A 36 ASN : amide:sc= 2.28 K(o=2.3,f=-0.27) USER MOD Single : A 39 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.949) USER MOD Single : A 43 THR OG1 : rot 87:sc= 1.12 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 1.32 K(o=1.3,f=-1.2) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 1:sc= 1.32 USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 3.11 (180deg=2.89) USER MOD Single : A 61 LYS NZ :NH3+ 148:sc= 1.23 (180deg=1.04) USER MOD Single : A 62 SER OG : rot 75:sc= 1.16 USER MOD Single : A 67 GLN : amide:sc= -0.0205 X(o=-0.021,f=-0.31) USER MOD Single : A 72 LYS NZ :NH3+ 150:sc= 2.39 (180deg=2.22) USER MOD Single : A 76 TYR OH : rot 30:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 2.33 (180deg=2.26) USER MOD Single : A 91 LYS NZ :NH3+ -138:sc= 1.21 (180deg=0.607) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -167:sc= 1.27 (180deg=1.03) USER MOD Single : B 1 MET CE :methyl -179:sc= 0 (180deg=-0.00065) USER MOD Single : B 1 MET N :NH3+ -169:sc= 3.3 (180deg=2.9) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.143 USER MOD Single : B 12 SER OG : rot 180:sc= -0.344 USER MOD Single : B 15 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 THR OG1 : rot 82:sc= 1.22 USER MOD Single : B 22 THR OG1 : rot -77:sc= 1.06 USER MOD Single : B 26 GLN : amide:sc= 2.34 K(o=2.3,f=-9!) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot -174:sc= 1.26 USER MOD Single : B 36 ASN : amide:sc= 0.522 K(o=0.52,f=-0.43) USER MOD Single : B 39 LYS NZ :NH3+ -174:sc= 2.22 (180deg=2.06) USER MOD Single : B 43 THR OG1 : rot 88:sc= 1.18 USER MOD Single : B 44 GLN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD Single : B 45 GLN : amide:sc= 0.929 K(o=0.93,f=-2.1) USER MOD Single : B 48 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5!) USER MOD Single : B 51 LYS NZ :NH3+ 176:sc= 1.16 (180deg=0.923) USER MOD Single : B 55 SER OG : rot -46:sc= 0.623 USER MOD Single : B 59 LYS NZ :NH3+ 177:sc= 2.36 (180deg=2.09) USER MOD Single : B 62 SER OG : rot 76:sc= 1.09 USER MOD Single : B 72 LYS NZ :NH3+ 151:sc= 2.55 (180deg=2.23) USER MOD Single : B 76 TYR OH : rot 130:sc= 0 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.19) USER MOD Single : B 91 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00247) USER MOD Single : B 94 LYS NZ :NH3+ -166:sc= 0.974 (180deg=0.816) USER MOD Single : B 97 LYS NZ :NH3+ -126:sc= 1.02 (180deg=-0.797) USER MOD Single : B 98 LYS NZ :NH3+ -144:sc= 1.09 (180deg=0.685) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.587 -21.039 -19.762 1.00 10.00 N ATOM 2 CA MET A 1 7.909 -21.241 -20.378 1.00 10.00 C ATOM 3 C MET A 1 8.726 -20.037 -19.926 1.00 10.00 C ATOM 4 O MET A 1 8.930 -19.901 -18.725 1.00 10.00 O ATOM 5 CB MET A 1 7.807 -21.386 -21.907 1.00 10.00 C ATOM 6 CG MET A 1 7.130 -22.693 -22.338 1.00 10.00 C ATOM 7 SD MET A 1 7.015 -22.892 -24.135 1.00 10.00 S ATOM 8 CE MET A 1 6.185 -24.493 -24.229 1.00 10.00 C ATOM 0 H1 MET A 1 5.959 -21.826 -20.022 1.00 10.00 H new ATOM 0 H2 MET A 1 6.688 -21.004 -18.727 1.00 10.00 H new ATOM 0 H3 MET A 1 6.179 -20.144 -20.100 1.00 10.00 H new ATOM 0 HA MET A 1 8.386 -22.170 -20.068 1.00 10.00 H new ATOM 0 HB2 MET A 1 7.247 -20.542 -22.310 1.00 10.00 H new ATOM 0 HB3 MET A 1 8.807 -21.341 -22.339 1.00 10.00 H new ATOM 0 HG2 MET A 1 7.685 -23.534 -21.923 1.00 10.00 H new ATOM 0 HG3 MET A 1 6.128 -22.731 -21.912 1.00 10.00 H new ATOM 0 HE1 MET A 1 6.037 -24.765 -25.274 1.00 10.00 H new ATOM 0 HE2 MET A 1 6.798 -25.250 -23.740 1.00 10.00 H new ATOM 0 HE3 MET A 1 5.218 -24.431 -23.730 1.00 10.00 H new ATOM 20 N ALA A 2 8.956 -19.076 -20.824 1.00 10.00 N ATOM 21 CA ALA A 2 8.768 -17.685 -20.435 1.00 10.00 C ATOM 22 C ALA A 2 7.296 -17.479 -20.057 1.00 10.00 C ATOM 23 O ALA A 2 6.479 -18.397 -20.211 1.00 10.00 O ATOM 24 CB ALA A 2 9.193 -16.765 -21.584 1.00 10.00 C ATOM 0 H ALA A 2 9.260 -19.228 -21.786 1.00 10.00 H new ATOM 0 HA ALA A 2 9.387 -17.439 -19.573 1.00 10.00 H new ATOM 0 HB1 ALA A 2 9.051 -15.725 -21.289 1.00 10.00 H new ATOM 0 HB2 ALA A 2 10.244 -16.936 -21.817 1.00 10.00 H new ATOM 0 HB3 ALA A 2 8.587 -16.979 -22.464 1.00 10.00 H new ATOM 30 N ALA A 3 6.984 -16.297 -19.533 1.00 10.00 N ATOM 31 CA ALA A 3 5.784 -16.007 -18.764 1.00 10.00 C ATOM 32 C ALA A 3 5.922 -16.689 -17.405 1.00 10.00 C ATOM 33 O ALA A 3 5.102 -17.511 -17.000 1.00 10.00 O ATOM 34 CB ALA A 3 4.483 -16.343 -19.509 1.00 10.00 C ATOM 0 H ALA A 3 7.588 -15.482 -19.639 1.00 10.00 H new ATOM 0 HA ALA A 3 5.699 -14.931 -18.610 1.00 10.00 H new ATOM 0 HB1 ALA A 3 3.629 -16.102 -18.876 1.00 10.00 H new ATOM 0 HB2 ALA A 3 4.430 -15.761 -20.429 1.00 10.00 H new ATOM 0 HB3 ALA A 3 4.466 -17.406 -19.751 1.00 10.00 H new ATOM 40 N GLU A 4 7.020 -16.353 -16.734 1.00 10.00 N ATOM 41 CA GLU A 4 7.432 -16.886 -15.455 1.00 10.00 C ATOM 42 C GLU A 4 6.676 -16.155 -14.337 1.00 10.00 C ATOM 43 O GLU A 4 6.625 -14.926 -14.350 1.00 10.00 O ATOM 44 CB GLU A 4 8.966 -16.789 -15.318 1.00 10.00 C ATOM 45 CG GLU A 4 9.616 -15.521 -15.911 1.00 10.00 C ATOM 46 CD GLU A 4 9.859 -15.612 -17.417 1.00 10.00 C ATOM 47 OE1 GLU A 4 10.906 -16.171 -17.802 1.00 10.00 O ATOM 48 OE2 GLU A 4 8.957 -15.164 -18.163 1.00 10.00 O ATOM 0 H GLU A 4 7.678 -15.662 -17.095 1.00 10.00 H new ATOM 0 HA GLU A 4 7.180 -17.943 -15.376 1.00 10.00 H new ATOM 0 HB2 GLU A 4 9.221 -16.844 -14.260 1.00 10.00 H new ATOM 0 HB3 GLU A 4 9.410 -17.661 -15.799 1.00 10.00 H new ATOM 0 HG2 GLU A 4 8.976 -14.663 -15.705 1.00 10.00 H new ATOM 0 HG3 GLU A 4 10.565 -15.339 -15.407 1.00 10.00 H new ATOM 55 N PRO A 5 6.065 -16.880 -13.385 1.00 10.00 N ATOM 56 CA PRO A 5 5.402 -16.257 -12.254 1.00 10.00 C ATOM 57 C PRO A 5 6.458 -15.641 -11.339 1.00 10.00 C ATOM 58 O PRO A 5 7.592 -16.120 -11.277 1.00 10.00 O ATOM 59 CB PRO A 5 4.635 -17.384 -11.560 1.00 10.00 C ATOM 60 CG PRO A 5 5.496 -18.613 -11.853 1.00 10.00 C ATOM 61 CD PRO A 5 6.046 -18.329 -13.253 1.00 10.00 C ATOM 0 HA PRO A 5 4.722 -15.455 -12.542 1.00 10.00 H new ATOM 0 HB2 PRO A 5 4.536 -17.206 -10.489 1.00 10.00 H new ATOM 0 HB3 PRO A 5 3.627 -17.492 -11.960 1.00 10.00 H new ATOM 0 HG2 PRO A 5 6.296 -18.728 -11.122 1.00 10.00 H new ATOM 0 HG3 PRO A 5 4.909 -19.531 -11.830 1.00 10.00 H new ATOM 0 HD2 PRO A 5 7.046 -18.746 -13.372 1.00 10.00 H new ATOM 0 HD3 PRO A 5 5.418 -18.783 -14.019 1.00 10.00 H new ATOM 69 N LEU A 6 6.081 -14.578 -10.636 1.00 10.00 N ATOM 70 CA LEU A 6 6.932 -13.843 -9.717 1.00 10.00 C ATOM 71 C LEU A 6 6.441 -14.135 -8.295 1.00 10.00 C ATOM 72 O LEU A 6 5.509 -14.922 -8.115 1.00 10.00 O ATOM 73 CB LEU A 6 6.860 -12.362 -10.110 1.00 10.00 C ATOM 74 CG LEU A 6 7.344 -12.108 -11.554 1.00 10.00 C ATOM 75 CD1 LEU A 6 6.960 -10.681 -11.960 1.00 10.00 C ATOM 76 CD2 LEU A 6 8.865 -12.269 -11.668 1.00 10.00 C ATOM 0 H LEU A 6 5.138 -14.193 -10.696 1.00 10.00 H new ATOM 0 HA LEU A 6 7.980 -14.139 -9.760 1.00 10.00 H new ATOM 0 HB2 LEU A 6 5.833 -12.012 -10.008 1.00 10.00 H new ATOM 0 HB3 LEU A 6 7.466 -11.776 -9.419 1.00 10.00 H new ATOM 0 HG LEU A 6 6.872 -12.838 -12.212 1.00 10.00 H new ATOM 0 HD11 LEU A 6 7.297 -10.489 -12.979 1.00 10.00 H new ATOM 0 HD12 LEU A 6 5.877 -10.567 -11.908 1.00 10.00 H new ATOM 0 HD13 LEU A 6 7.433 -9.970 -11.282 1.00 10.00 H new ATOM 0 HD21 LEU A 6 9.174 -12.084 -12.697 1.00 10.00 H new ATOM 0 HD22 LEU A 6 9.357 -11.555 -11.007 1.00 10.00 H new ATOM 0 HD23 LEU A 6 9.146 -13.282 -11.381 1.00 10.00 H new ATOM 88 N THR A 7 7.069 -13.573 -7.256 1.00 10.00 N ATOM 89 CA THR A 7 6.597 -13.857 -5.907 1.00 10.00 C ATOM 90 C THR A 7 5.241 -13.182 -5.684 1.00 10.00 C ATOM 91 O THR A 7 4.924 -12.171 -6.306 1.00 10.00 O ATOM 92 CB THR A 7 7.636 -13.496 -4.833 1.00 10.00 C ATOM 93 OG1 THR A 7 7.344 -14.219 -3.654 1.00 10.00 O ATOM 94 CG2 THR A 7 7.650 -12.010 -4.479 1.00 10.00 C ATOM 0 H THR A 7 7.871 -12.946 -7.321 1.00 10.00 H new ATOM 0 HA THR A 7 6.456 -14.933 -5.806 1.00 10.00 H new ATOM 0 HB THR A 7 8.613 -13.749 -5.244 1.00 10.00 H new ATOM 0 HG1 THR A 7 7.549 -13.666 -2.872 1.00 10.00 H new ATOM 0 HG21 THR A 7 8.406 -11.825 -3.716 1.00 10.00 H new ATOM 0 HG22 THR A 7 7.883 -11.426 -5.369 1.00 10.00 H new ATOM 0 HG23 THR A 7 6.671 -11.717 -4.099 1.00 10.00 H new ATOM 102 N GLU A 8 4.452 -13.734 -4.766 1.00 10.00 N ATOM 103 CA GLU A 8 3.112 -13.280 -4.421 1.00 10.00 C ATOM 104 C GLU A 8 3.029 -11.749 -4.321 1.00 10.00 C ATOM 105 O GLU A 8 2.137 -11.096 -4.871 1.00 10.00 O ATOM 106 CB GLU A 8 2.775 -13.947 -3.086 1.00 10.00 C ATOM 107 CG GLU A 8 1.333 -13.712 -2.645 1.00 10.00 C ATOM 108 CD GLU A 8 1.072 -14.466 -1.345 1.00 10.00 C ATOM 109 OE1 GLU A 8 1.949 -14.367 -0.455 1.00 10.00 O ATOM 110 OE2 GLU A 8 0.039 -15.164 -1.285 1.00 10.00 O ATOM 0 H GLU A 8 4.744 -14.545 -4.220 1.00 10.00 H new ATOM 0 HA GLU A 8 2.397 -13.555 -5.197 1.00 10.00 H new ATOM 0 HB2 GLU A 8 2.953 -15.019 -3.167 1.00 10.00 H new ATOM 0 HB3 GLU A 8 3.450 -13.569 -2.318 1.00 10.00 H new ATOM 0 HG2 GLU A 8 1.154 -12.646 -2.503 1.00 10.00 H new ATOM 0 HG3 GLU A 8 0.644 -14.050 -3.419 1.00 10.00 H new ATOM 117 N LEU A 9 3.982 -11.166 -3.596 1.00 10.00 N ATOM 118 CA LEU A 9 4.023 -9.731 -3.405 1.00 10.00 C ATOM 119 C LEU A 9 4.377 -8.990 -4.700 1.00 10.00 C ATOM 120 O LEU A 9 3.687 -8.026 -5.005 1.00 10.00 O ATOM 121 CB LEU A 9 4.832 -9.383 -2.152 1.00 10.00 C ATOM 122 CG LEU A 9 3.905 -9.519 -0.921 1.00 10.00 C ATOM 123 CD1 LEU A 9 4.634 -9.959 0.347 1.00 10.00 C ATOM 124 CD2 LEU A 9 3.188 -8.196 -0.624 1.00 10.00 C ATOM 0 H LEU A 9 4.735 -11.674 -3.133 1.00 10.00 H new ATOM 0 HA LEU A 9 3.026 -9.348 -3.189 1.00 10.00 H new ATOM 0 HB2 LEU A 9 5.690 -10.049 -2.057 1.00 10.00 H new ATOM 0 HB3 LEU A 9 5.223 -8.368 -2.222 1.00 10.00 H new ATOM 0 HG LEU A 9 3.190 -10.297 -1.189 1.00 10.00 H new ATOM 0 HD11 LEU A 9 3.922 -10.033 1.169 1.00 10.00 H new ATOM 0 HD12 LEU A 9 5.099 -10.931 0.181 1.00 10.00 H new ATOM 0 HD13 LEU A 9 5.402 -9.227 0.597 1.00 10.00 H new ATOM 0 HD21 LEU A 9 2.543 -8.319 0.246 1.00 10.00 H new ATOM 0 HD22 LEU A 9 3.926 -7.420 -0.421 1.00 10.00 H new ATOM 0 HD23 LEU A 9 2.585 -7.908 -1.485 1.00 10.00 H new ATOM 136 N GLU A 10 5.358 -9.441 -5.499 1.00 10.00 N ATOM 137 CA GLU A 10 5.583 -8.948 -6.859 1.00 10.00 C ATOM 138 C GLU A 10 4.285 -8.942 -7.674 1.00 10.00 C ATOM 139 O GLU A 10 3.905 -7.896 -8.201 1.00 10.00 O ATOM 140 CB GLU A 10 6.670 -9.763 -7.578 1.00 10.00 C ATOM 141 CG GLU A 10 8.062 -9.422 -7.042 1.00 10.00 C ATOM 142 CD GLU A 10 9.149 -10.379 -7.520 1.00 10.00 C ATOM 143 OE1 GLU A 10 8.939 -11.606 -7.407 1.00 10.00 O ATOM 144 OE2 GLU A 10 10.195 -9.864 -7.969 1.00 10.00 O ATOM 0 H GLU A 10 6.019 -10.163 -5.213 1.00 10.00 H new ATOM 0 HA GLU A 10 5.933 -7.919 -6.775 1.00 10.00 H new ATOM 0 HB2 GLU A 10 6.477 -10.828 -7.446 1.00 10.00 H new ATOM 0 HB3 GLU A 10 6.630 -9.562 -8.649 1.00 10.00 H new ATOM 0 HG2 GLU A 10 8.322 -8.408 -7.347 1.00 10.00 H new ATOM 0 HG3 GLU A 10 8.035 -9.430 -5.952 1.00 10.00 H new ATOM 151 N GLU A 11 3.601 -10.090 -7.763 1.00 10.00 N ATOM 152 CA GLU A 11 2.331 -10.203 -8.480 1.00 10.00 C ATOM 153 C GLU A 11 1.390 -9.069 -8.052 1.00 10.00 C ATOM 154 O GLU A 11 0.844 -8.328 -8.876 1.00 10.00 O ATOM 155 CB GLU A 11 1.657 -11.557 -8.188 1.00 10.00 C ATOM 156 CG GLU A 11 2.464 -12.806 -8.580 1.00 10.00 C ATOM 157 CD GLU A 11 2.526 -13.043 -10.088 1.00 10.00 C ATOM 158 OE1 GLU A 11 1.536 -12.687 -10.762 1.00 10.00 O ATOM 159 OE2 GLU A 11 3.555 -13.593 -10.541 1.00 10.00 O ATOM 0 H GLU A 11 3.915 -10.963 -7.340 1.00 10.00 H new ATOM 0 HA GLU A 11 2.535 -10.133 -9.549 1.00 10.00 H new ATOM 0 HB2 GLU A 11 1.438 -11.610 -7.122 1.00 10.00 H new ATOM 0 HB3 GLU A 11 0.702 -11.586 -8.712 1.00 10.00 H new ATOM 0 HG2 GLU A 11 3.479 -12.709 -8.193 1.00 10.00 H new ATOM 0 HG3 GLU A 11 2.022 -13.680 -8.101 1.00 10.00 H new ATOM 166 N SER A 12 1.191 -8.944 -6.737 1.00 10.00 N ATOM 167 CA SER A 12 0.208 -8.017 -6.204 1.00 10.00 C ATOM 168 C SER A 12 0.638 -6.550 -6.334 1.00 10.00 C ATOM 169 O SER A 12 -0.214 -5.715 -6.636 1.00 10.00 O ATOM 170 CB SER A 12 -0.236 -8.415 -4.795 1.00 10.00 C ATOM 171 OG SER A 12 0.858 -8.766 -3.981 1.00 10.00 O ATOM 0 H SER A 12 1.699 -9.474 -6.030 1.00 10.00 H new ATOM 0 HA SER A 12 -0.681 -8.094 -6.830 1.00 10.00 H new ATOM 0 HB2 SER A 12 -0.778 -7.588 -4.338 1.00 10.00 H new ATOM 0 HB3 SER A 12 -0.928 -9.255 -4.856 1.00 10.00 H new ATOM 0 HG SER A 12 1.184 -9.654 -4.236 1.00 10.00 H new ATOM 177 N ILE A 13 1.919 -6.196 -6.153 1.00 10.00 N ATOM 178 CA ILE A 13 2.329 -4.825 -6.440 1.00 10.00 C ATOM 179 C ILE A 13 2.160 -4.542 -7.928 1.00 10.00 C ATOM 180 O ILE A 13 1.642 -3.483 -8.272 1.00 10.00 O ATOM 181 CB ILE A 13 3.696 -4.407 -5.854 1.00 10.00 C ATOM 182 CG1 ILE A 13 4.880 -5.336 -6.139 1.00 10.00 C ATOM 183 CG2 ILE A 13 3.537 -4.194 -4.345 1.00 10.00 C ATOM 184 CD1 ILE A 13 5.668 -4.936 -7.379 1.00 10.00 C ATOM 0 H ILE A 13 2.659 -6.816 -5.822 1.00 10.00 H new ATOM 0 HA ILE A 13 1.656 -4.165 -5.893 1.00 10.00 H new ATOM 0 HB ILE A 13 3.964 -3.489 -6.376 1.00 10.00 H new ATOM 0 HG12 ILE A 13 5.547 -5.339 -5.277 1.00 10.00 H new ATOM 0 HG13 ILE A 13 4.513 -6.355 -6.262 1.00 10.00 H new ATOM 0 HG21 ILE A 13 4.495 -3.898 -3.916 1.00 10.00 H new ATOM 0 HG22 ILE A 13 2.801 -3.411 -4.164 1.00 10.00 H new ATOM 0 HG23 ILE A 13 3.202 -5.121 -3.880 1.00 10.00 H new ATOM 0 HD11 ILE A 13 6.493 -5.633 -7.526 1.00 10.00 H new ATOM 0 HD12 ILE A 13 5.013 -4.960 -8.250 1.00 10.00 H new ATOM 0 HD13 ILE A 13 6.063 -3.928 -7.250 1.00 10.00 H new ATOM 196 N GLU A 14 2.512 -5.480 -8.813 1.00 10.00 N ATOM 197 CA GLU A 14 2.330 -5.237 -10.234 1.00 10.00 C ATOM 198 C GLU A 14 0.857 -4.947 -10.531 1.00 10.00 C ATOM 199 O GLU A 14 0.551 -3.873 -11.037 1.00 10.00 O ATOM 200 CB GLU A 14 2.910 -6.359 -11.107 1.00 10.00 C ATOM 201 CG GLU A 14 3.457 -5.776 -12.423 1.00 10.00 C ATOM 202 CD GLU A 14 2.412 -5.009 -13.229 1.00 10.00 C ATOM 203 OE1 GLU A 14 1.369 -5.622 -13.543 1.00 10.00 O ATOM 204 OE2 GLU A 14 2.664 -3.814 -13.495 1.00 10.00 O ATOM 0 H GLU A 14 2.913 -6.387 -8.574 1.00 10.00 H new ATOM 0 HA GLU A 14 2.905 -4.351 -10.503 1.00 10.00 H new ATOM 0 HB2 GLU A 14 3.706 -6.874 -10.570 1.00 10.00 H new ATOM 0 HB3 GLU A 14 2.139 -7.099 -11.321 1.00 10.00 H new ATOM 0 HG2 GLU A 14 4.291 -5.111 -12.198 1.00 10.00 H new ATOM 0 HG3 GLU A 14 3.852 -6.587 -13.034 1.00 10.00 H new ATOM 211 N THR A 15 -0.067 -5.846 -10.164 1.00 10.00 N ATOM 212 CA THR A 15 -1.470 -5.692 -10.560 1.00 10.00 C ATOM 213 C THR A 15 -2.044 -4.313 -10.170 1.00 10.00 C ATOM 214 O THR A 15 -2.775 -3.682 -10.940 1.00 10.00 O ATOM 215 CB THR A 15 -2.320 -6.892 -10.099 1.00 10.00 C ATOM 216 OG1 THR A 15 -3.457 -7.011 -10.928 1.00 10.00 O ATOM 217 CG2 THR A 15 -2.800 -6.803 -8.650 1.00 10.00 C ATOM 0 H THR A 15 0.129 -6.675 -9.602 1.00 10.00 H new ATOM 0 HA THR A 15 -1.515 -5.705 -11.649 1.00 10.00 H new ATOM 0 HB THR A 15 -1.665 -7.760 -10.170 1.00 10.00 H new ATOM 0 HG1 THR A 15 -3.997 -7.775 -10.636 1.00 10.00 H new ATOM 0 HG21 THR A 15 -3.390 -7.687 -8.407 1.00 10.00 H new ATOM 0 HG22 THR A 15 -1.939 -6.748 -7.984 1.00 10.00 H new ATOM 0 HG23 THR A 15 -3.413 -5.911 -8.524 1.00 10.00 H new ATOM 225 N VAL A 16 -1.675 -3.793 -8.994 1.00 10.00 N ATOM 226 CA VAL A 16 -2.099 -2.454 -8.593 1.00 10.00 C ATOM 227 C VAL A 16 -1.297 -1.378 -9.335 1.00 10.00 C ATOM 228 O VAL A 16 -1.874 -0.369 -9.734 1.00 10.00 O ATOM 229 CB VAL A 16 -2.127 -2.254 -7.066 1.00 10.00 C ATOM 230 CG1 VAL A 16 -3.001 -3.319 -6.391 1.00 10.00 C ATOM 231 CG2 VAL A 16 -0.743 -2.238 -6.415 1.00 10.00 C ATOM 0 H VAL A 16 -1.090 -4.276 -8.312 1.00 10.00 H new ATOM 0 HA VAL A 16 -3.140 -2.343 -8.898 1.00 10.00 H new ATOM 0 HB VAL A 16 -2.557 -1.264 -6.913 1.00 10.00 H new ATOM 0 HG11 VAL A 16 -3.005 -3.157 -5.313 1.00 10.00 H new ATOM 0 HG12 VAL A 16 -4.020 -3.249 -6.772 1.00 10.00 H new ATOM 0 HG13 VAL A 16 -2.600 -4.309 -6.607 1.00 10.00 H new ATOM 0 HG21 VAL A 16 -0.848 -2.093 -5.340 1.00 10.00 H new ATOM 0 HG22 VAL A 16 -0.240 -3.186 -6.606 1.00 10.00 H new ATOM 0 HG23 VAL A 16 -0.153 -1.423 -6.835 1.00 10.00 H new ATOM 241 N VAL A 17 0.010 -1.570 -9.544 1.00 10.00 N ATOM 242 CA VAL A 17 0.844 -0.632 -10.288 1.00 10.00 C ATOM 243 C VAL A 17 0.326 -0.458 -11.720 1.00 10.00 C ATOM 244 O VAL A 17 0.174 0.672 -12.171 1.00 10.00 O ATOM 245 CB VAL A 17 2.333 -1.023 -10.212 1.00 10.00 C ATOM 246 CG1 VAL A 17 3.192 -0.246 -11.221 1.00 10.00 C ATOM 247 CG2 VAL A 17 2.868 -0.703 -8.807 1.00 10.00 C ATOM 0 H VAL A 17 0.517 -2.385 -9.199 1.00 10.00 H new ATOM 0 HA VAL A 17 0.773 0.349 -9.818 1.00 10.00 H new ATOM 0 HB VAL A 17 2.398 -2.087 -10.441 1.00 10.00 H new ATOM 0 HG11 VAL A 17 4.233 -0.557 -11.128 1.00 10.00 H new ATOM 0 HG12 VAL A 17 2.841 -0.451 -12.232 1.00 10.00 H new ATOM 0 HG13 VAL A 17 3.113 0.822 -11.019 1.00 10.00 H new ATOM 0 HG21 VAL A 17 3.921 -0.978 -8.747 1.00 10.00 H new ATOM 0 HG22 VAL A 17 2.759 0.364 -8.611 1.00 10.00 H new ATOM 0 HG23 VAL A 17 2.303 -1.268 -8.065 1.00 10.00 H new ATOM 257 N THR A 18 0.026 -1.531 -12.449 1.00 10.00 N ATOM 258 CA THR A 18 -0.523 -1.405 -13.795 1.00 10.00 C ATOM 259 C THR A 18 -1.854 -0.633 -13.768 1.00 10.00 C ATOM 260 O THR A 18 -2.044 0.303 -14.553 1.00 10.00 O ATOM 261 CB THR A 18 -0.583 -2.775 -14.493 1.00 10.00 C ATOM 262 OG1 THR A 18 -1.010 -2.628 -15.831 1.00 10.00 O ATOM 263 CG2 THR A 18 -1.490 -3.783 -13.789 1.00 10.00 C ATOM 0 H THR A 18 0.153 -2.492 -12.131 1.00 10.00 H new ATOM 0 HA THR A 18 0.145 -0.803 -14.411 1.00 10.00 H new ATOM 0 HB THR A 18 0.432 -3.171 -14.454 1.00 10.00 H new ATOM 0 HG1 THR A 18 -1.042 -3.507 -16.263 1.00 10.00 H new ATOM 0 HG21 THR A 18 -1.482 -4.725 -14.338 1.00 10.00 H new ATOM 0 HG22 THR A 18 -1.128 -3.951 -12.775 1.00 10.00 H new ATOM 0 HG23 THR A 18 -2.507 -3.393 -13.752 1.00 10.00 H new ATOM 271 N THR A 19 -2.753 -0.958 -12.824 1.00 10.00 N ATOM 272 CA THR A 19 -4.019 -0.255 -12.680 1.00 10.00 C ATOM 273 C THR A 19 -3.771 1.237 -12.442 1.00 10.00 C ATOM 274 O THR A 19 -4.282 2.080 -13.175 1.00 10.00 O ATOM 275 CB THR A 19 -4.853 -0.900 -11.565 1.00 10.00 C ATOM 276 OG1 THR A 19 -5.001 -2.279 -11.837 1.00 10.00 O ATOM 277 CG2 THR A 19 -6.247 -0.270 -11.505 1.00 10.00 C ATOM 0 H THR A 19 -2.616 -1.710 -12.149 1.00 10.00 H new ATOM 0 HA THR A 19 -4.594 -0.339 -13.602 1.00 10.00 H new ATOM 0 HB THR A 19 -4.343 -0.745 -10.614 1.00 10.00 H new ATOM 0 HG1 THR A 19 -4.210 -2.762 -11.518 1.00 10.00 H new ATOM 0 HG21 THR A 19 -6.825 -0.740 -10.709 1.00 10.00 H new ATOM 0 HG22 THR A 19 -6.155 0.798 -11.306 1.00 10.00 H new ATOM 0 HG23 THR A 19 -6.755 -0.419 -12.458 1.00 10.00 H new ATOM 285 N PHE A 20 -2.943 1.564 -11.446 1.00 10.00 N ATOM 286 CA PHE A 20 -2.442 2.912 -11.214 1.00 10.00 C ATOM 287 C PHE A 20 -2.010 3.538 -12.538 1.00 10.00 C ATOM 288 O PHE A 20 -2.499 4.602 -12.905 1.00 10.00 O ATOM 289 CB PHE A 20 -1.290 2.867 -10.194 1.00 10.00 C ATOM 290 CG PHE A 20 -0.222 3.938 -10.347 1.00 10.00 C ATOM 291 CD1 PHE A 20 -0.470 5.254 -9.925 1.00 10.00 C ATOM 292 CD2 PHE A 20 0.995 3.635 -10.988 1.00 10.00 C ATOM 293 CE1 PHE A 20 0.513 6.246 -10.089 1.00 10.00 C ATOM 294 CE2 PHE A 20 1.926 4.649 -11.253 1.00 10.00 C ATOM 295 CZ PHE A 20 1.707 5.945 -10.764 1.00 10.00 C ATOM 0 H PHE A 20 -2.599 0.883 -10.769 1.00 10.00 H new ATOM 0 HA PHE A 20 -3.231 3.537 -10.796 1.00 10.00 H new ATOM 0 HB2 PHE A 20 -1.714 2.945 -9.193 1.00 10.00 H new ATOM 0 HB3 PHE A 20 -0.810 1.891 -10.261 1.00 10.00 H new ATOM 0 HD1 PHE A 20 -1.418 5.505 -9.473 1.00 10.00 H new ATOM 0 HD2 PHE A 20 1.212 2.617 -11.277 1.00 10.00 H new ATOM 0 HE1 PHE A 20 0.350 7.239 -9.696 1.00 10.00 H new ATOM 0 HE2 PHE A 20 2.811 4.432 -11.833 1.00 10.00 H new ATOM 0 HZ PHE A 20 2.456 6.710 -10.906 1.00 10.00 H new ATOM 305 N PHE A 21 -1.109 2.874 -13.261 1.00 10.00 N ATOM 306 CA PHE A 21 -0.433 3.441 -14.412 1.00 10.00 C ATOM 307 C PHE A 21 -1.417 3.831 -15.513 1.00 10.00 C ATOM 308 O PHE A 21 -1.319 4.928 -16.068 1.00 10.00 O ATOM 309 CB PHE A 21 0.651 2.491 -14.925 1.00 10.00 C ATOM 310 CG PHE A 21 1.626 3.170 -15.867 1.00 10.00 C ATOM 311 CD1 PHE A 21 2.571 4.076 -15.350 1.00 10.00 C ATOM 312 CD2 PHE A 21 1.550 2.957 -17.255 1.00 10.00 C ATOM 313 CE1 PHE A 21 3.466 4.731 -16.211 1.00 10.00 C ATOM 314 CE2 PHE A 21 2.448 3.610 -18.117 1.00 10.00 C ATOM 315 CZ PHE A 21 3.416 4.486 -17.593 1.00 10.00 C ATOM 0 H PHE A 21 -0.829 1.915 -13.056 1.00 10.00 H new ATOM 0 HA PHE A 21 0.056 4.361 -14.093 1.00 10.00 H new ATOM 0 HB2 PHE A 21 1.198 2.079 -14.077 1.00 10.00 H new ATOM 0 HB3 PHE A 21 0.180 1.652 -15.438 1.00 10.00 H new ATOM 0 HD1 PHE A 21 2.608 4.268 -14.288 1.00 10.00 H new ATOM 0 HD2 PHE A 21 0.801 2.291 -17.659 1.00 10.00 H new ATOM 0 HE1 PHE A 21 4.192 5.423 -15.811 1.00 10.00 H new ATOM 0 HE2 PHE A 21 2.395 3.439 -19.182 1.00 10.00 H new ATOM 0 HZ PHE A 21 4.120 4.970 -18.253 1.00 10.00 H new ATOM 325 N THR A 22 -2.381 2.956 -15.826 1.00 10.00 N ATOM 326 CA THR A 22 -3.363 3.276 -16.860 1.00 10.00 C ATOM 327 C THR A 22 -4.173 4.534 -16.502 1.00 10.00 C ATOM 328 O THR A 22 -4.567 5.278 -17.401 1.00 10.00 O ATOM 329 CB THR A 22 -4.210 2.056 -17.265 1.00 10.00 C ATOM 330 OG1 THR A 22 -4.954 2.355 -18.430 1.00 10.00 O ATOM 331 CG2 THR A 22 -5.159 1.562 -16.174 1.00 10.00 C ATOM 0 H THR A 22 -2.498 2.042 -15.388 1.00 10.00 H new ATOM 0 HA THR A 22 -2.820 3.536 -17.769 1.00 10.00 H new ATOM 0 HB THR A 22 -3.501 1.248 -17.447 1.00 10.00 H new ATOM 0 HG1 THR A 22 -5.490 1.575 -18.685 1.00 10.00 H new ATOM 0 HG21 THR A 22 -5.718 0.701 -16.540 1.00 10.00 H new ATOM 0 HG22 THR A 22 -4.583 1.273 -15.294 1.00 10.00 H new ATOM 0 HG23 THR A 22 -5.854 2.359 -15.908 1.00 10.00 H new ATOM 339 N PHE A 23 -4.359 4.838 -15.211 1.00 10.00 N ATOM 340 CA PHE A 23 -4.872 6.144 -14.810 1.00 10.00 C ATOM 341 C PHE A 23 -3.762 7.200 -14.817 1.00 10.00 C ATOM 342 O PHE A 23 -3.981 8.314 -15.259 1.00 10.00 O ATOM 343 CB PHE A 23 -5.584 6.079 -13.455 1.00 10.00 C ATOM 344 CG PHE A 23 -6.852 5.250 -13.448 1.00 10.00 C ATOM 345 CD1 PHE A 23 -8.051 5.784 -13.959 1.00 10.00 C ATOM 346 CD2 PHE A 23 -6.849 3.966 -12.878 1.00 10.00 C ATOM 347 CE1 PHE A 23 -9.235 5.029 -13.904 1.00 10.00 C ATOM 348 CE2 PHE A 23 -8.025 3.200 -12.851 1.00 10.00 C ATOM 349 CZ PHE A 23 -9.222 3.737 -13.349 1.00 10.00 C ATOM 0 H PHE A 23 -4.163 4.202 -14.438 1.00 10.00 H new ATOM 0 HA PHE A 23 -5.616 6.446 -15.547 1.00 10.00 H new ATOM 0 HB2 PHE A 23 -4.894 5.671 -12.716 1.00 10.00 H new ATOM 0 HB3 PHE A 23 -5.827 7.093 -13.138 1.00 10.00 H new ATOM 0 HD1 PHE A 23 -8.060 6.773 -14.393 1.00 10.00 H new ATOM 0 HD2 PHE A 23 -5.938 3.566 -12.459 1.00 10.00 H new ATOM 0 HE1 PHE A 23 -10.156 5.442 -14.288 1.00 10.00 H new ATOM 0 HE2 PHE A 23 -8.009 2.198 -12.447 1.00 10.00 H new ATOM 0 HZ PHE A 23 -10.133 3.158 -13.306 1.00 10.00 H new ATOM 359 N ALA A 24 -2.553 6.893 -14.357 1.00 10.00 N ATOM 360 CA ALA A 24 -1.454 7.850 -14.269 1.00 10.00 C ATOM 361 C ALA A 24 -1.202 8.523 -15.615 1.00 10.00 C ATOM 362 O ALA A 24 -0.849 9.706 -15.662 1.00 10.00 O ATOM 363 CB ALA A 24 -0.184 7.163 -13.768 1.00 10.00 C ATOM 0 H ALA A 24 -2.305 5.959 -14.030 1.00 10.00 H new ATOM 0 HA ALA A 24 -1.737 8.622 -13.554 1.00 10.00 H new ATOM 0 HB1 ALA A 24 0.625 7.892 -13.709 1.00 10.00 H new ATOM 0 HB2 ALA A 24 -0.365 6.740 -12.780 1.00 10.00 H new ATOM 0 HB3 ALA A 24 0.095 6.367 -14.458 1.00 10.00 H new ATOM 369 N ARG A 25 -1.366 7.760 -16.697 1.00 10.00 N ATOM 370 CA ARG A 25 -1.191 8.219 -18.068 1.00 10.00 C ATOM 371 C ARG A 25 -2.387 8.994 -18.636 1.00 10.00 C ATOM 372 O ARG A 25 -2.205 9.621 -19.676 1.00 10.00 O ATOM 373 CB ARG A 25 -0.736 7.059 -18.972 1.00 10.00 C ATOM 374 CG ARG A 25 -1.796 5.966 -19.144 1.00 10.00 C ATOM 375 CD ARG A 25 -2.736 6.192 -20.338 1.00 10.00 C ATOM 376 NE ARG A 25 -4.097 5.732 -20.013 1.00 10.00 N ATOM 377 CZ ARG A 25 -4.996 5.171 -20.835 1.00 10.00 C ATOM 378 NH1 ARG A 25 -4.681 4.875 -22.102 1.00 10.00 N ATOM 379 NH2 ARG A 25 -6.224 4.924 -20.379 1.00 10.00 N ATOM 0 H ARG A 25 -1.632 6.777 -16.637 1.00 10.00 H new ATOM 0 HA ARG A 25 -0.394 8.962 -18.047 1.00 10.00 H new ATOM 0 HB2 ARG A 25 -0.472 7.455 -19.952 1.00 10.00 H new ATOM 0 HB3 ARG A 25 0.167 6.615 -18.553 1.00 10.00 H new ATOM 0 HG2 ARG A 25 -1.296 5.005 -19.265 1.00 10.00 H new ATOM 0 HG3 ARG A 25 -2.391 5.904 -18.233 1.00 10.00 H new ATOM 0 HD2 ARG A 25 -2.755 7.250 -20.599 1.00 10.00 H new ATOM 0 HD3 ARG A 25 -2.362 5.655 -21.210 1.00 10.00 H new ATOM 0 HE ARG A 25 -4.392 5.855 -19.044 1.00 10.00 H new ATOM 0 HH11 ARG A 25 -3.745 5.076 -22.455 1.00 10.00 H new ATOM 0 HH12 ARG A 25 -5.377 4.448 -22.714 1.00 10.00 H new ATOM 0 HH21 ARG A 25 -6.468 5.161 -19.418 1.00 10.00 H new ATOM 0 HH22 ARG A 25 -6.919 4.498 -20.992 1.00 10.00 H new ATOM 393 N GLN A 26 -3.593 8.911 -18.047 1.00 10.00 N ATOM 394 CA GLN A 26 -4.806 9.512 -18.601 1.00 10.00 C ATOM 395 C GLN A 26 -4.569 10.938 -19.115 1.00 10.00 C ATOM 396 O GLN A 26 -4.828 11.251 -20.275 1.00 10.00 O ATOM 397 CB GLN A 26 -5.882 9.553 -17.504 1.00 10.00 C ATOM 398 CG GLN A 26 -7.258 9.115 -17.949 1.00 10.00 C ATOM 399 CD GLN A 26 -7.383 7.593 -18.011 1.00 10.00 C ATOM 400 OE1 GLN A 26 -6.639 6.925 -18.724 1.00 10.00 O ATOM 401 NE2 GLN A 26 -8.309 7.009 -17.264 1.00 10.00 N ATOM 0 H GLN A 26 -3.748 8.420 -17.167 1.00 10.00 H new ATOM 0 HA GLN A 26 -5.123 8.903 -19.447 1.00 10.00 H new ATOM 0 HB2 GLN A 26 -5.563 8.917 -16.678 1.00 10.00 H new ATOM 0 HB3 GLN A 26 -5.947 10.570 -17.117 1.00 10.00 H new ATOM 0 HG2 GLN A 26 -8.005 9.512 -17.261 1.00 10.00 H new ATOM 0 HG3 GLN A 26 -7.473 9.537 -18.931 1.00 10.00 H new ATOM 0 HE21 GLN A 26 -8.921 7.574 -16.676 1.00 10.00 H new ATOM 0 HE22 GLN A 26 -8.410 5.994 -17.277 1.00 10.00 H new ATOM 410 N GLU A 27 -4.090 11.785 -18.207 1.00 10.00 N ATOM 411 CA GLU A 27 -3.759 13.181 -18.398 1.00 10.00 C ATOM 412 C GLU A 27 -2.255 13.334 -18.172 1.00 10.00 C ATOM 413 O GLU A 27 -1.601 12.421 -17.647 1.00 10.00 O ATOM 414 CB GLU A 27 -4.489 14.037 -17.351 1.00 10.00 C ATOM 415 CG GLU A 27 -6.011 13.848 -17.251 1.00 10.00 C ATOM 416 CD GLU A 27 -6.512 14.462 -15.944 1.00 10.00 C ATOM 417 OE1 GLU A 27 -5.918 15.476 -15.519 1.00 10.00 O ATOM 418 OE2 GLU A 27 -7.456 13.892 -15.358 1.00 10.00 O ATOM 0 H GLU A 27 -3.913 11.483 -17.249 1.00 10.00 H new ATOM 0 HA GLU A 27 -4.051 13.501 -19.398 1.00 10.00 H new ATOM 0 HB2 GLU A 27 -4.054 13.826 -16.374 1.00 10.00 H new ATOM 0 HB3 GLU A 27 -4.289 15.086 -17.569 1.00 10.00 H new ATOM 0 HG2 GLU A 27 -6.504 14.320 -18.101 1.00 10.00 H new ATOM 0 HG3 GLU A 27 -6.260 12.788 -17.287 1.00 10.00 H new ATOM 425 N GLY A 28 -1.745 14.534 -18.468 1.00 10.00 N ATOM 426 CA GLY A 28 -0.372 14.992 -18.282 1.00 10.00 C ATOM 427 C GLY A 28 0.437 14.209 -17.242 1.00 10.00 C ATOM 428 O GLY A 28 -0.058 13.900 -16.148 1.00 10.00 O ATOM 0 H GLY A 28 -2.330 15.264 -18.875 1.00 10.00 H new ATOM 0 HA2 GLY A 28 0.146 14.937 -19.239 1.00 10.00 H new ATOM 0 HA3 GLY A 28 -0.392 16.042 -17.990 1.00 10.00 H new ATOM 432 N ARG A 29 1.676 13.865 -17.612 1.00 10.00 N ATOM 433 CA ARG A 29 2.623 13.125 -16.792 1.00 10.00 C ATOM 434 C ARG A 29 2.109 11.723 -16.443 1.00 10.00 C ATOM 435 O ARG A 29 1.220 11.557 -15.596 1.00 10.00 O ATOM 436 CB ARG A 29 3.067 13.928 -15.566 1.00 10.00 C ATOM 437 CG ARG A 29 3.791 15.226 -15.951 1.00 10.00 C ATOM 438 CD ARG A 29 4.780 15.637 -14.852 1.00 10.00 C ATOM 439 NE ARG A 29 5.299 16.997 -15.070 1.00 10.00 N ATOM 440 CZ ARG A 29 4.667 18.138 -14.741 1.00 10.00 C ATOM 441 NH1 ARG A 29 3.475 18.112 -14.138 1.00 10.00 N ATOM 442 NH2 ARG A 29 5.235 19.315 -15.028 1.00 10.00 N ATOM 0 H ARG A 29 2.054 14.107 -18.528 1.00 10.00 H new ATOM 0 HA ARG A 29 3.521 12.972 -17.391 1.00 10.00 H new ATOM 0 HB2 ARG A 29 2.196 14.168 -14.956 1.00 10.00 H new ATOM 0 HB3 ARG A 29 3.727 13.315 -14.952 1.00 10.00 H new ATOM 0 HG2 ARG A 29 4.322 15.087 -16.893 1.00 10.00 H new ATOM 0 HG3 ARG A 29 3.063 16.022 -16.110 1.00 10.00 H new ATOM 0 HD2 ARG A 29 4.287 15.586 -13.881 1.00 10.00 H new ATOM 0 HD3 ARG A 29 5.610 14.930 -14.826 1.00 10.00 H new ATOM 0 HE ARG A 29 6.216 17.082 -15.508 1.00 10.00 H new ATOM 0 HH11 ARG A 29 3.032 17.219 -13.921 1.00 10.00 H new ATOM 0 HH12 ARG A 29 3.008 18.985 -13.894 1.00 10.00 H new ATOM 0 HH21 ARG A 29 6.142 19.343 -15.494 1.00 10.00 H new ATOM 0 HH22 ARG A 29 4.761 20.184 -14.781 1.00 10.00 H new ATOM 456 N LYS A 30 2.651 10.715 -17.137 1.00 10.00 N ATOM 457 CA LYS A 30 2.430 9.299 -16.863 1.00 10.00 C ATOM 458 C LYS A 30 3.209 8.846 -15.619 1.00 10.00 C ATOM 459 O LYS A 30 4.067 7.969 -15.686 1.00 10.00 O ATOM 460 CB LYS A 30 2.682 8.456 -18.128 1.00 10.00 C ATOM 461 CG LYS A 30 4.095 8.541 -18.729 1.00 10.00 C ATOM 462 CD LYS A 30 4.130 7.781 -20.064 1.00 10.00 C ATOM 463 CE LYS A 30 5.547 7.782 -20.659 1.00 10.00 C ATOM 464 NZ LYS A 30 5.610 7.077 -21.958 1.00 10.00 N ATOM 0 H LYS A 30 3.274 10.873 -17.929 1.00 10.00 H new ATOM 0 HA LYS A 30 1.383 9.135 -16.610 1.00 10.00 H new ATOM 0 HB2 LYS A 30 2.472 7.413 -17.892 1.00 10.00 H new ATOM 0 HB3 LYS A 30 1.966 8.761 -18.891 1.00 10.00 H new ATOM 0 HG2 LYS A 30 4.374 9.583 -18.884 1.00 10.00 H new ATOM 0 HG3 LYS A 30 4.822 8.116 -18.037 1.00 10.00 H new ATOM 0 HD2 LYS A 30 3.796 6.755 -19.912 1.00 10.00 H new ATOM 0 HD3 LYS A 30 3.436 8.241 -20.767 1.00 10.00 H new ATOM 0 HE2 LYS A 30 5.883 8.811 -20.789 1.00 10.00 H new ATOM 0 HE3 LYS A 30 6.234 7.309 -19.957 1.00 10.00 H new ATOM 0 HZ1 LYS A 30 6.584 7.104 -22.320 1.00 10.00 H new ATOM 0 HZ2 LYS A 30 5.315 6.088 -21.831 1.00 10.00 H new ATOM 0 HZ3 LYS A 30 4.975 7.543 -22.637 1.00 10.00 H new ATOM 478 N ASP A 31 2.881 9.463 -14.482 1.00 10.00 N ATOM 479 CA ASP A 31 3.321 9.088 -13.140 1.00 10.00 C ATOM 480 C ASP A 31 2.329 9.702 -12.159 1.00 10.00 C ATOM 481 O ASP A 31 1.738 9.017 -11.330 1.00 10.00 O ATOM 482 CB ASP A 31 4.749 9.576 -12.851 1.00 10.00 C ATOM 483 CG ASP A 31 5.256 9.055 -11.507 1.00 10.00 C ATOM 484 OD1 ASP A 31 4.794 9.570 -10.464 1.00 10.00 O ATOM 485 OD2 ASP A 31 6.125 8.148 -11.550 1.00 10.00 O ATOM 0 H ASP A 31 2.270 10.280 -14.474 1.00 10.00 H new ATOM 0 HA ASP A 31 3.346 8.003 -13.044 1.00 10.00 H new ATOM 0 HB2 ASP A 31 5.416 9.244 -13.646 1.00 10.00 H new ATOM 0 HB3 ASP A 31 4.770 10.666 -12.851 1.00 10.00 H new ATOM 490 N SER A 32 2.083 11.002 -12.318 1.00 10.00 N ATOM 491 CA SER A 32 1.186 11.740 -11.464 1.00 10.00 C ATOM 492 C SER A 32 -0.262 11.575 -11.914 1.00 10.00 C ATOM 493 O SER A 32 -0.566 11.701 -13.109 1.00 10.00 O ATOM 494 CB SER A 32 1.594 13.214 -11.483 1.00 10.00 C ATOM 495 OG SER A 32 2.314 13.511 -12.664 1.00 10.00 O ATOM 0 H SER A 32 2.510 11.567 -13.052 1.00 10.00 H new ATOM 0 HA SER A 32 1.254 11.352 -10.448 1.00 10.00 H new ATOM 0 HB2 SER A 32 0.707 13.844 -11.422 1.00 10.00 H new ATOM 0 HB3 SER A 32 2.206 13.440 -10.610 1.00 10.00 H new ATOM 0 HG SER A 32 2.160 14.446 -12.915 1.00 10.00 H new ATOM 501 N LEU A 33 -1.157 11.352 -10.949 1.00 10.00 N ATOM 502 CA LEU A 33 -2.589 11.525 -11.144 1.00 10.00 C ATOM 503 C LEU A 33 -2.904 12.984 -10.834 1.00 10.00 C ATOM 504 O LEU A 33 -2.668 13.407 -9.704 1.00 10.00 O ATOM 505 CB LEU A 33 -3.415 10.639 -10.196 1.00 10.00 C ATOM 506 CG LEU A 33 -3.412 9.131 -10.465 1.00 10.00 C ATOM 507 CD1 LEU A 33 -4.082 8.759 -11.785 1.00 10.00 C ATOM 508 CD2 LEU A 33 -2.015 8.523 -10.373 1.00 10.00 C ATOM 0 H LEU A 33 -0.903 11.046 -10.010 1.00 10.00 H new ATOM 0 HA LEU A 33 -2.846 11.244 -12.165 1.00 10.00 H new ATOM 0 HB2 LEU A 33 -3.053 10.802 -9.181 1.00 10.00 H new ATOM 0 HB3 LEU A 33 -4.448 10.985 -10.225 1.00 10.00 H new ATOM 0 HG LEU A 33 -4.014 8.696 -9.667 1.00 10.00 H new ATOM 0 HD11 LEU A 33 -4.048 7.678 -11.918 1.00 10.00 H new ATOM 0 HD12 LEU A 33 -5.120 9.091 -11.772 1.00 10.00 H new ATOM 0 HD13 LEU A 33 -3.557 9.243 -12.609 1.00 10.00 H new ATOM 0 HD21 LEU A 33 -2.070 7.453 -10.572 1.00 10.00 H new ATOM 0 HD22 LEU A 33 -1.363 8.996 -11.108 1.00 10.00 H new ATOM 0 HD23 LEU A 33 -1.612 8.686 -9.373 1.00 10.00 H new ATOM 520 N SER A 34 -3.449 13.745 -11.783 1.00 10.00 N ATOM 521 CA SER A 34 -4.049 15.034 -11.443 1.00 10.00 C ATOM 522 C SER A 34 -5.476 14.817 -10.934 1.00 10.00 C ATOM 523 O SER A 34 -5.911 13.682 -10.772 1.00 10.00 O ATOM 524 CB SER A 34 -3.973 16.052 -12.583 1.00 10.00 C ATOM 525 OG SER A 34 -4.172 17.342 -12.022 1.00 10.00 O ATOM 0 H SER A 34 -3.488 13.499 -12.772 1.00 10.00 H new ATOM 0 HA SER A 34 -3.461 15.480 -10.640 1.00 10.00 H new ATOM 0 HB2 SER A 34 -3.005 15.997 -13.082 1.00 10.00 H new ATOM 0 HB3 SER A 34 -4.732 15.841 -13.336 1.00 10.00 H new ATOM 0 HG SER A 34 -3.585 17.455 -11.246 1.00 10.00 H new ATOM 531 N VAL A 35 -6.163 15.900 -10.570 1.00 10.00 N ATOM 532 CA VAL A 35 -7.424 15.855 -9.830 1.00 10.00 C ATOM 533 C VAL A 35 -8.443 14.904 -10.479 1.00 10.00 C ATOM 534 O VAL A 35 -8.904 13.960 -9.833 1.00 10.00 O ATOM 535 CB VAL A 35 -7.986 17.277 -9.641 1.00 10.00 C ATOM 536 CG1 VAL A 35 -9.288 17.249 -8.827 1.00 10.00 C ATOM 537 CG2 VAL A 35 -6.978 18.175 -8.908 1.00 10.00 C ATOM 0 H VAL A 35 -5.854 16.848 -10.784 1.00 10.00 H new ATOM 0 HA VAL A 35 -7.221 15.443 -8.841 1.00 10.00 H new ATOM 0 HB VAL A 35 -8.181 17.678 -10.636 1.00 10.00 H new ATOM 0 HG11 VAL A 35 -9.664 18.265 -8.708 1.00 10.00 H new ATOM 0 HG12 VAL A 35 -10.031 16.646 -9.349 1.00 10.00 H new ATOM 0 HG13 VAL A 35 -9.094 16.816 -7.846 1.00 10.00 H new ATOM 0 HG21 VAL A 35 -7.400 19.173 -8.788 1.00 10.00 H new ATOM 0 HG22 VAL A 35 -6.760 17.752 -7.927 1.00 10.00 H new ATOM 0 HG23 VAL A 35 -6.057 18.238 -9.488 1.00 10.00 H new ATOM 547 N ASN A 36 -8.805 15.152 -11.744 1.00 10.00 N ATOM 548 CA ASN A 36 -9.763 14.307 -12.454 1.00 10.00 C ATOM 549 C ASN A 36 -9.243 12.868 -12.510 1.00 10.00 C ATOM 550 O ASN A 36 -9.901 11.969 -11.994 1.00 10.00 O ATOM 551 CB ASN A 36 -10.096 14.877 -13.838 1.00 10.00 C ATOM 552 CG ASN A 36 -10.788 13.815 -14.690 1.00 10.00 C ATOM 553 OD1 ASN A 36 -11.999 13.641 -14.593 1.00 10.00 O ATOM 554 ND2 ASN A 36 -10.016 13.085 -15.483 1.00 10.00 N ATOM 0 H ASN A 36 -8.446 15.933 -12.294 1.00 10.00 H new ATOM 0 HA ASN A 36 -10.705 14.295 -11.905 1.00 10.00 H new ATOM 0 HB2 ASN A 36 -10.742 15.749 -13.735 1.00 10.00 H new ATOM 0 HB3 ASN A 36 -9.184 15.212 -14.331 1.00 10.00 H new ATOM 0 HD21 ASN A 36 -10.424 12.340 -16.047 1.00 10.00 H new ATOM 0 HD22 ASN A 36 -9.014 13.269 -15.529 1.00 10.00 H new ATOM 561 N GLU A 37 -8.037 12.676 -13.050 1.00 10.00 N ATOM 562 CA GLU A 37 -7.298 11.419 -13.069 1.00 10.00 C ATOM 563 C GLU A 37 -7.477 10.628 -11.772 1.00 10.00 C ATOM 564 O GLU A 37 -7.778 9.437 -11.780 1.00 10.00 O ATOM 565 CB GLU A 37 -5.805 11.762 -13.251 1.00 10.00 C ATOM 566 CG GLU A 37 -5.293 11.259 -14.592 1.00 10.00 C ATOM 567 CD GLU A 37 -3.839 11.627 -14.864 1.00 10.00 C ATOM 568 OE1 GLU A 37 -3.208 12.487 -14.208 1.00 10.00 O ATOM 569 OE2 GLU A 37 -3.213 11.062 -15.778 1.00 10.00 O ATOM 0 H GLU A 37 -7.528 13.432 -13.507 1.00 10.00 H new ATOM 0 HA GLU A 37 -7.674 10.798 -13.882 1.00 10.00 H new ATOM 0 HB2 GLU A 37 -5.665 12.841 -13.185 1.00 10.00 H new ATOM 0 HB3 GLU A 37 -5.224 11.315 -12.444 1.00 10.00 H new ATOM 0 HG2 GLU A 37 -5.398 10.175 -14.629 1.00 10.00 H new ATOM 0 HG3 GLU A 37 -5.918 11.667 -15.387 1.00 10.00 H new ATOM 576 N PHE A 38 -7.256 11.301 -10.646 1.00 10.00 N ATOM 577 CA PHE A 38 -7.368 10.710 -9.333 1.00 10.00 C ATOM 578 C PHE A 38 -8.817 10.293 -9.085 1.00 10.00 C ATOM 579 O PHE A 38 -9.093 9.133 -8.771 1.00 10.00 O ATOM 580 CB PHE A 38 -6.848 11.701 -8.282 1.00 10.00 C ATOM 581 CG PHE A 38 -6.696 11.078 -6.914 1.00 10.00 C ATOM 582 CD1 PHE A 38 -5.820 9.991 -6.757 1.00 10.00 C ATOM 583 CD2 PHE A 38 -7.521 11.474 -5.847 1.00 10.00 C ATOM 584 CE1 PHE A 38 -5.853 9.224 -5.583 1.00 10.00 C ATOM 585 CE2 PHE A 38 -7.551 10.710 -4.670 1.00 10.00 C ATOM 586 CZ PHE A 38 -6.764 9.552 -4.567 1.00 10.00 C ATOM 0 H PHE A 38 -6.991 12.286 -10.629 1.00 10.00 H new ATOM 0 HA PHE A 38 -6.756 9.811 -9.261 1.00 10.00 H new ATOM 0 HB2 PHE A 38 -5.885 12.095 -8.606 1.00 10.00 H new ATOM 0 HB3 PHE A 38 -7.532 12.547 -8.217 1.00 10.00 H new ATOM 0 HD1 PHE A 38 -5.120 9.745 -7.542 1.00 10.00 H new ATOM 0 HD2 PHE A 38 -8.129 12.362 -5.933 1.00 10.00 H new ATOM 0 HE1 PHE A 38 -5.182 8.387 -5.462 1.00 10.00 H new ATOM 0 HE2 PHE A 38 -8.179 11.013 -3.845 1.00 10.00 H new ATOM 0 HZ PHE A 38 -6.860 8.911 -3.703 1.00 10.00 H new ATOM 596 N LYS A 39 -9.754 11.231 -9.261 1.00 10.00 N ATOM 597 CA LYS A 39 -11.165 10.950 -9.058 1.00 10.00 C ATOM 598 C LYS A 39 -11.635 9.755 -9.896 1.00 10.00 C ATOM 599 O LYS A 39 -12.441 8.955 -9.415 1.00 10.00 O ATOM 600 CB LYS A 39 -12.037 12.199 -9.267 1.00 10.00 C ATOM 601 CG LYS A 39 -13.470 11.902 -8.792 1.00 10.00 C ATOM 602 CD LYS A 39 -14.226 13.134 -8.271 1.00 10.00 C ATOM 603 CE LYS A 39 -15.484 12.636 -7.539 1.00 10.00 C ATOM 604 NZ LYS A 39 -16.228 13.687 -6.811 1.00 10.00 N ATOM 0 H LYS A 39 -9.553 12.190 -9.544 1.00 10.00 H new ATOM 0 HA LYS A 39 -11.289 10.662 -8.014 1.00 10.00 H new ATOM 0 HB2 LYS A 39 -11.625 13.042 -8.712 1.00 10.00 H new ATOM 0 HB3 LYS A 39 -12.041 12.482 -10.320 1.00 10.00 H new ATOM 0 HG2 LYS A 39 -14.032 11.467 -9.618 1.00 10.00 H new ATOM 0 HG3 LYS A 39 -13.431 11.152 -8.002 1.00 10.00 H new ATOM 0 HD2 LYS A 39 -13.595 13.713 -7.596 1.00 10.00 H new ATOM 0 HD3 LYS A 39 -14.499 13.792 -9.096 1.00 10.00 H new ATOM 0 HE2 LYS A 39 -16.152 12.173 -8.265 1.00 10.00 H new ATOM 0 HE3 LYS A 39 -15.194 11.859 -6.832 1.00 10.00 H new ATOM 0 HZ1 LYS A 39 -16.836 13.247 -6.091 1.00 10.00 H new ATOM 0 HZ2 LYS A 39 -15.555 14.332 -6.349 1.00 10.00 H new ATOM 0 HZ3 LYS A 39 -16.817 14.223 -7.480 1.00 10.00 H new ATOM 618 N GLU A 40 -11.137 9.607 -11.125 1.00 10.00 N ATOM 619 CA GLU A 40 -11.486 8.477 -11.970 1.00 10.00 C ATOM 620 C GLU A 40 -11.268 7.130 -11.270 1.00 10.00 C ATOM 621 O GLU A 40 -12.078 6.225 -11.466 1.00 10.00 O ATOM 622 CB GLU A 40 -10.751 8.529 -13.313 1.00 10.00 C ATOM 623 CG GLU A 40 -11.277 9.647 -14.225 1.00 10.00 C ATOM 624 CD GLU A 40 -10.600 9.617 -15.589 1.00 10.00 C ATOM 625 OE1 GLU A 40 -9.983 8.573 -15.897 1.00 10.00 O ATOM 626 OE2 GLU A 40 -10.712 10.631 -16.309 1.00 10.00 O ATOM 0 H GLU A 40 -10.486 10.264 -11.555 1.00 10.00 H new ATOM 0 HA GLU A 40 -12.554 8.560 -12.170 1.00 10.00 H new ATOM 0 HB2 GLU A 40 -9.686 8.679 -13.136 1.00 10.00 H new ATOM 0 HB3 GLU A 40 -10.858 7.570 -13.820 1.00 10.00 H new ATOM 0 HG2 GLU A 40 -12.355 9.540 -14.350 1.00 10.00 H new ATOM 0 HG3 GLU A 40 -11.105 10.614 -13.753 1.00 10.00 H new ATOM 633 N LEU A 41 -10.228 6.978 -10.438 1.00 10.00 N ATOM 634 CA LEU A 41 -9.956 5.696 -9.791 1.00 10.00 C ATOM 635 C LEU A 41 -11.151 5.346 -8.914 1.00 10.00 C ATOM 636 O LEU A 41 -11.751 4.277 -9.038 1.00 10.00 O ATOM 637 CB LEU A 41 -8.659 5.777 -8.961 1.00 10.00 C ATOM 638 CG LEU A 41 -8.149 4.453 -8.346 1.00 10.00 C ATOM 639 CD1 LEU A 41 -9.079 3.795 -7.321 1.00 10.00 C ATOM 640 CD2 LEU A 41 -7.738 3.449 -9.424 1.00 10.00 C ATOM 0 H LEU A 41 -9.570 7.721 -10.202 1.00 10.00 H new ATOM 0 HA LEU A 41 -9.812 4.916 -10.539 1.00 10.00 H new ATOM 0 HB2 LEU A 41 -7.872 6.183 -9.597 1.00 10.00 H new ATOM 0 HB3 LEU A 41 -8.816 6.491 -8.152 1.00 10.00 H new ATOM 0 HG LEU A 41 -7.271 4.755 -7.776 1.00 10.00 H new ATOM 0 HD11 LEU A 41 -8.624 2.875 -6.955 1.00 10.00 H new ATOM 0 HD12 LEU A 41 -9.241 4.477 -6.486 1.00 10.00 H new ATOM 0 HD13 LEU A 41 -10.035 3.565 -7.792 1.00 10.00 H new ATOM 0 HD21 LEU A 41 -7.385 2.532 -8.952 1.00 10.00 H new ATOM 0 HD22 LEU A 41 -8.596 3.224 -10.058 1.00 10.00 H new ATOM 0 HD23 LEU A 41 -6.939 3.874 -10.032 1.00 10.00 H new ATOM 652 N VAL A 42 -11.493 6.279 -8.025 1.00 10.00 N ATOM 653 CA VAL A 42 -12.493 6.053 -6.999 1.00 10.00 C ATOM 654 C VAL A 42 -13.851 5.874 -7.665 1.00 10.00 C ATOM 655 O VAL A 42 -14.552 4.892 -7.420 1.00 10.00 O ATOM 656 CB VAL A 42 -12.463 7.159 -5.924 1.00 10.00 C ATOM 657 CG1 VAL A 42 -11.341 6.892 -4.912 1.00 10.00 C ATOM 658 CG2 VAL A 42 -12.335 8.593 -6.434 1.00 10.00 C ATOM 0 H VAL A 42 -11.080 7.211 -8.002 1.00 10.00 H new ATOM 0 HA VAL A 42 -12.271 5.135 -6.455 1.00 10.00 H new ATOM 0 HB VAL A 42 -13.449 7.100 -5.464 1.00 10.00 H new ATOM 0 HG11 VAL A 42 -11.333 7.681 -4.160 1.00 10.00 H new ATOM 0 HG12 VAL A 42 -11.510 5.931 -4.427 1.00 10.00 H new ATOM 0 HG13 VAL A 42 -10.382 6.874 -5.429 1.00 10.00 H new ATOM 0 HG21 VAL A 42 -12.325 9.280 -5.588 1.00 10.00 H new ATOM 0 HG22 VAL A 42 -11.408 8.697 -6.998 1.00 10.00 H new ATOM 0 HG23 VAL A 42 -13.181 8.826 -7.081 1.00 10.00 H new ATOM 668 N THR A 43 -14.172 6.817 -8.550 1.00 10.00 N ATOM 669 CA THR A 43 -15.393 6.845 -9.330 1.00 10.00 C ATOM 670 C THR A 43 -15.597 5.525 -10.072 1.00 10.00 C ATOM 671 O THR A 43 -16.679 4.946 -10.013 1.00 10.00 O ATOM 672 CB THR A 43 -15.312 8.038 -10.286 1.00 10.00 C ATOM 673 OG1 THR A 43 -15.151 9.215 -9.522 1.00 10.00 O ATOM 674 CG2 THR A 43 -16.564 8.192 -11.153 1.00 10.00 C ATOM 0 H THR A 43 -13.560 7.610 -8.745 1.00 10.00 H new ATOM 0 HA THR A 43 -16.260 6.963 -8.680 1.00 10.00 H new ATOM 0 HB THR A 43 -14.468 7.866 -10.954 1.00 10.00 H new ATOM 0 HG1 THR A 43 -14.198 9.364 -9.348 1.00 10.00 H new ATOM 0 HG21 THR A 43 -16.448 9.054 -11.810 1.00 10.00 H new ATOM 0 HG22 THR A 43 -16.703 7.294 -11.754 1.00 10.00 H new ATOM 0 HG23 THR A 43 -17.434 8.338 -10.513 1.00 10.00 H new ATOM 682 N GLN A 44 -14.575 5.065 -10.796 1.00 10.00 N ATOM 683 CA GLN A 44 -14.699 3.881 -11.622 1.00 10.00 C ATOM 684 C GLN A 44 -14.703 2.618 -10.757 1.00 10.00 C ATOM 685 O GLN A 44 -15.627 1.814 -10.847 1.00 10.00 O ATOM 686 CB GLN A 44 -13.570 3.864 -12.660 1.00 10.00 C ATOM 687 CG GLN A 44 -13.791 2.766 -13.708 1.00 10.00 C ATOM 688 CD GLN A 44 -12.542 2.568 -14.553 1.00 10.00 C ATOM 689 OE1 GLN A 44 -11.975 1.482 -14.590 1.00 10.00 O ATOM 690 NE2 GLN A 44 -12.073 3.625 -15.206 1.00 10.00 N ATOM 0 H GLN A 44 -13.653 5.501 -10.821 1.00 10.00 H new ATOM 0 HA GLN A 44 -15.650 3.903 -12.154 1.00 10.00 H new ATOM 0 HB2 GLN A 44 -13.513 4.834 -13.154 1.00 10.00 H new ATOM 0 HB3 GLN A 44 -12.615 3.704 -12.159 1.00 10.00 H new ATOM 0 HG2 GLN A 44 -14.052 1.831 -13.212 1.00 10.00 H new ATOM 0 HG3 GLN A 44 -14.631 3.033 -14.349 1.00 10.00 H new ATOM 0 HE21 GLN A 44 -12.567 4.516 -15.156 1.00 10.00 H new ATOM 0 HE22 GLN A 44 -11.219 3.546 -15.758 1.00 10.00 H new ATOM 699 N GLN A 45 -13.632 2.402 -9.985 1.00 10.00 N ATOM 700 CA GLN A 45 -13.309 1.079 -9.461 1.00 10.00 C ATOM 701 C GLN A 45 -13.466 0.914 -7.947 1.00 10.00 C ATOM 702 O GLN A 45 -13.217 -0.191 -7.472 1.00 10.00 O ATOM 703 CB GLN A 45 -11.879 0.701 -9.870 1.00 10.00 C ATOM 704 CG GLN A 45 -11.693 0.582 -11.387 1.00 10.00 C ATOM 705 CD GLN A 45 -10.534 -0.357 -11.712 1.00 10.00 C ATOM 706 OE1 GLN A 45 -9.427 0.091 -11.997 1.00 10.00 O ATOM 707 NE2 GLN A 45 -10.795 -1.659 -11.636 1.00 10.00 N ATOM 0 H GLN A 45 -12.975 3.132 -9.711 1.00 10.00 H new ATOM 0 HA GLN A 45 -14.047 0.408 -9.902 1.00 10.00 H new ATOM 0 HB2 GLN A 45 -11.188 1.451 -9.484 1.00 10.00 H new ATOM 0 HB3 GLN A 45 -11.614 -0.248 -9.403 1.00 10.00 H new ATOM 0 HG2 GLN A 45 -12.610 0.209 -11.843 1.00 10.00 H new ATOM 0 HG3 GLN A 45 -11.502 1.566 -11.814 1.00 10.00 H new ATOM 0 HE21 GLN A 45 -11.733 -1.978 -11.395 1.00 10.00 H new ATOM 0 HE22 GLN A 45 -10.057 -2.339 -11.819 1.00 10.00 H new ATOM 716 N LEU A 46 -13.840 1.940 -7.171 1.00 10.00 N ATOM 717 CA LEU A 46 -13.751 1.849 -5.708 1.00 10.00 C ATOM 718 C LEU A 46 -15.068 2.208 -4.989 1.00 10.00 C ATOM 719 O LEU A 46 -15.068 3.043 -4.084 1.00 10.00 O ATOM 720 CB LEU A 46 -12.552 2.710 -5.275 1.00 10.00 C ATOM 721 CG LEU A 46 -11.678 1.993 -4.245 1.00 10.00 C ATOM 722 CD1 LEU A 46 -10.821 0.905 -4.910 1.00 10.00 C ATOM 723 CD2 LEU A 46 -10.754 3.017 -3.589 1.00 10.00 C ATOM 0 H LEU A 46 -14.201 2.827 -7.523 1.00 10.00 H new ATOM 0 HA LEU A 46 -13.588 0.814 -5.407 1.00 10.00 H new ATOM 0 HB2 LEU A 46 -11.951 2.961 -6.149 1.00 10.00 H new ATOM 0 HB3 LEU A 46 -12.912 3.649 -4.855 1.00 10.00 H new ATOM 0 HG LEU A 46 -12.325 1.522 -3.505 1.00 10.00 H new ATOM 0 HD11 LEU A 46 -10.209 0.411 -4.155 1.00 10.00 H new ATOM 0 HD12 LEU A 46 -11.471 0.171 -5.387 1.00 10.00 H new ATOM 0 HD13 LEU A 46 -10.174 1.359 -5.660 1.00 10.00 H new ATOM 0 HD21 LEU A 46 -10.124 2.519 -2.852 1.00 10.00 H new ATOM 0 HD22 LEU A 46 -10.125 3.480 -4.350 1.00 10.00 H new ATOM 0 HD23 LEU A 46 -11.352 3.784 -3.097 1.00 10.00 H new ATOM 735 N PRO A 47 -16.201 1.576 -5.345 1.00 10.00 N ATOM 736 CA PRO A 47 -17.505 1.918 -4.798 1.00 10.00 C ATOM 737 C PRO A 47 -17.656 1.541 -3.320 1.00 10.00 C ATOM 738 O PRO A 47 -18.158 2.343 -2.536 1.00 10.00 O ATOM 739 CB PRO A 47 -18.523 1.175 -5.671 1.00 10.00 C ATOM 740 CG PRO A 47 -17.742 -0.034 -6.183 1.00 10.00 C ATOM 741 CD PRO A 47 -16.335 0.537 -6.353 1.00 10.00 C ATOM 0 HA PRO A 47 -17.655 2.997 -4.819 1.00 10.00 H new ATOM 0 HB2 PRO A 47 -19.399 0.873 -5.097 1.00 10.00 H new ATOM 0 HB3 PRO A 47 -18.879 1.799 -6.491 1.00 10.00 H new ATOM 0 HG2 PRO A 47 -17.762 -0.862 -5.474 1.00 10.00 H new ATOM 0 HG3 PRO A 47 -18.145 -0.410 -7.123 1.00 10.00 H new ATOM 0 HD2 PRO A 47 -15.580 -0.238 -6.218 1.00 10.00 H new ATOM 0 HD3 PRO A 47 -16.197 0.945 -7.355 1.00 10.00 H new ATOM 749 N HIS A 48 -17.292 0.312 -2.934 1.00 10.00 N ATOM 750 CA HIS A 48 -17.559 -0.180 -1.588 1.00 10.00 C ATOM 751 C HIS A 48 -16.527 0.400 -0.621 1.00 10.00 C ATOM 752 O HIS A 48 -16.883 0.853 0.471 1.00 10.00 O ATOM 753 CB HIS A 48 -17.607 -1.722 -1.582 1.00 10.00 C ATOM 754 CG HIS A 48 -17.557 -2.377 -0.217 1.00 10.00 C ATOM 755 ND1 HIS A 48 -16.938 -3.573 0.087 1.00 10.00 N ATOM 756 CD2 HIS A 48 -18.012 -1.846 0.962 1.00 10.00 C ATOM 757 CE1 HIS A 48 -16.970 -3.718 1.423 1.00 10.00 C ATOM 758 NE2 HIS A 48 -17.583 -2.670 2.004 1.00 10.00 N ATOM 0 H HIS A 48 -16.812 -0.355 -3.538 1.00 10.00 H new ATOM 0 HA HIS A 48 -18.539 0.155 -1.248 1.00 10.00 H new ATOM 0 HB2 HIS A 48 -18.521 -2.040 -2.084 1.00 10.00 H new ATOM 0 HB3 HIS A 48 -16.771 -2.095 -2.174 1.00 10.00 H new ATOM 0 HD1 HIS A 48 -16.530 -4.228 -0.581 1.00 10.00 H new ATOM 0 HD2 HIS A 48 -18.600 -0.946 1.067 1.00 10.00 H new ATOM 0 HE1 HIS A 48 -16.559 -4.562 1.958 1.00 10.00 H new ATOM 766 N LEU A 49 -15.244 0.336 -0.976 1.00 10.00 N ATOM 767 CA LEU A 49 -14.160 0.622 -0.047 1.00 10.00 C ATOM 768 C LEU A 49 -14.306 1.993 0.608 1.00 10.00 C ATOM 769 O LEU A 49 -14.567 2.069 1.813 1.00 10.00 O ATOM 770 CB LEU A 49 -12.805 0.465 -0.745 1.00 10.00 C ATOM 771 CG LEU A 49 -11.774 -0.264 0.122 1.00 10.00 C ATOM 772 CD1 LEU A 49 -12.227 -1.660 0.575 1.00 10.00 C ATOM 773 CD2 LEU A 49 -10.503 -0.380 -0.713 1.00 10.00 C ATOM 0 H LEU A 49 -14.931 0.085 -1.914 1.00 10.00 H new ATOM 0 HA LEU A 49 -14.214 -0.107 0.761 1.00 10.00 H new ATOM 0 HB2 LEU A 49 -12.942 -0.083 -1.677 1.00 10.00 H new ATOM 0 HB3 LEU A 49 -12.420 1.450 -1.008 1.00 10.00 H new ATOM 0 HG LEU A 49 -11.623 0.306 1.039 1.00 10.00 H new ATOM 0 HD11 LEU A 49 -11.447 -2.116 1.185 1.00 10.00 H new ATOM 0 HD12 LEU A 49 -13.141 -1.573 1.162 1.00 10.00 H new ATOM 0 HD13 LEU A 49 -12.415 -2.283 -0.299 1.00 10.00 H new ATOM 0 HD21 LEU A 49 -9.735 -0.895 -0.136 1.00 10.00 H new ATOM 0 HD22 LEU A 49 -10.714 -0.945 -1.621 1.00 10.00 H new ATOM 0 HD23 LEU A 49 -10.150 0.616 -0.979 1.00 10.00 H new ATOM 785 N LEU A 50 -14.168 3.048 -0.197 1.00 10.00 N ATOM 786 CA LEU A 50 -14.332 4.434 0.201 1.00 10.00 C ATOM 787 C LEU A 50 -15.589 4.944 -0.484 1.00 10.00 C ATOM 788 O LEU A 50 -15.526 5.647 -1.490 1.00 10.00 O ATOM 789 CB LEU A 50 -13.100 5.256 -0.199 1.00 10.00 C ATOM 790 CG LEU A 50 -11.865 4.907 0.644 1.00 10.00 C ATOM 791 CD1 LEU A 50 -10.636 5.576 0.017 1.00 10.00 C ATOM 792 CD2 LEU A 50 -12.004 5.392 2.093 1.00 10.00 C ATOM 0 H LEU A 50 -13.929 2.948 -1.184 1.00 10.00 H new ATOM 0 HA LEU A 50 -14.430 4.526 1.283 1.00 10.00 H new ATOM 0 HB2 LEU A 50 -12.878 5.084 -1.252 1.00 10.00 H new ATOM 0 HB3 LEU A 50 -13.323 6.317 -0.089 1.00 10.00 H new ATOM 0 HG LEU A 50 -11.762 3.822 0.659 1.00 10.00 H new ATOM 0 HD11 LEU A 50 -9.751 5.336 0.606 1.00 10.00 H new ATOM 0 HD12 LEU A 50 -10.503 5.212 -1.002 1.00 10.00 H new ATOM 0 HD13 LEU A 50 -10.779 6.656 0.000 1.00 10.00 H new ATOM 0 HD21 LEU A 50 -11.108 5.124 2.654 1.00 10.00 H new ATOM 0 HD22 LEU A 50 -12.129 6.475 2.104 1.00 10.00 H new ATOM 0 HD23 LEU A 50 -12.874 4.922 2.552 1.00 10.00 H new ATOM 804 N LYS A 51 -16.738 4.569 0.077 1.00 10.00 N ATOM 805 CA LYS A 51 -18.045 4.990 -0.408 1.00 10.00 C ATOM 806 C LYS A 51 -18.271 6.488 -0.130 1.00 10.00 C ATOM 807 O LYS A 51 -19.010 6.912 0.755 1.00 10.00 O ATOM 808 CB LYS A 51 -19.131 4.065 0.141 1.00 10.00 C ATOM 809 CG LYS A 51 -19.289 4.241 1.651 1.00 10.00 C ATOM 810 CD LYS A 51 -20.639 4.887 1.987 1.00 10.00 C ATOM 811 CE LYS A 51 -21.734 3.822 2.168 1.00 10.00 C ATOM 812 NZ LYS A 51 -23.077 4.417 2.359 1.00 10.00 N ATOM 0 H LYS A 51 -16.784 3.956 0.891 1.00 10.00 H new ATOM 0 HA LYS A 51 -18.095 4.893 -1.492 1.00 10.00 H new ATOM 0 HB2 LYS A 51 -20.079 4.277 -0.354 1.00 10.00 H new ATOM 0 HB3 LYS A 51 -18.879 3.029 -0.083 1.00 10.00 H new ATOM 0 HG2 LYS A 51 -19.212 3.272 2.144 1.00 10.00 H new ATOM 0 HG3 LYS A 51 -18.479 4.860 2.036 1.00 10.00 H new ATOM 0 HD2 LYS A 51 -20.546 5.476 2.899 1.00 10.00 H new ATOM 0 HD3 LYS A 51 -20.925 5.575 1.191 1.00 10.00 H new ATOM 0 HE2 LYS A 51 -21.750 3.170 1.295 1.00 10.00 H new ATOM 0 HE3 LYS A 51 -21.491 3.198 3.028 1.00 10.00 H new ATOM 0 HZ1 LYS A 51 -23.779 3.659 2.476 1.00 10.00 H new ATOM 0 HZ2 LYS A 51 -23.073 5.019 3.207 1.00 10.00 H new ATOM 0 HZ3 LYS A 51 -23.324 4.992 1.528 1.00 10.00 H new ATOM 826 N ASP A 52 -17.616 7.277 -0.957 1.00 10.00 N ATOM 827 CA ASP A 52 -17.548 8.725 -0.991 1.00 10.00 C ATOM 828 C ASP A 52 -16.728 9.084 -2.222 1.00 10.00 C ATOM 829 O ASP A 52 -15.551 9.437 -2.170 1.00 10.00 O ATOM 830 CB ASP A 52 -16.931 9.349 0.267 1.00 10.00 C ATOM 831 CG ASP A 52 -16.704 10.846 0.057 1.00 10.00 C ATOM 832 OD1 ASP A 52 -17.432 11.449 -0.769 1.00 10.00 O ATOM 833 OD2 ASP A 52 -15.769 11.369 0.700 1.00 10.00 O ATOM 0 H ASP A 52 -17.055 6.873 -1.707 1.00 10.00 H new ATOM 0 HA ASP A 52 -18.560 9.128 -1.030 1.00 10.00 H new ATOM 0 HB2 ASP A 52 -17.589 9.190 1.121 1.00 10.00 H new ATOM 0 HB3 ASP A 52 -15.985 8.859 0.498 1.00 10.00 H new ATOM 838 N VAL A 53 -17.423 9.012 -3.351 1.00 10.00 N ATOM 839 CA VAL A 53 -17.007 9.663 -4.580 1.00 10.00 C ATOM 840 C VAL A 53 -17.530 11.108 -4.603 1.00 10.00 C ATOM 841 O VAL A 53 -17.573 11.732 -5.664 1.00 10.00 O ATOM 842 CB VAL A 53 -17.461 8.827 -5.791 1.00 10.00 C ATOM 843 CG1 VAL A 53 -16.810 7.437 -5.743 1.00 10.00 C ATOM 844 CG2 VAL A 53 -18.987 8.676 -5.872 1.00 10.00 C ATOM 0 H VAL A 53 -18.298 8.495 -3.436 1.00 10.00 H new ATOM 0 HA VAL A 53 -15.920 9.723 -4.633 1.00 10.00 H new ATOM 0 HB VAL A 53 -17.140 9.364 -6.683 1.00 10.00 H new ATOM 0 HG11 VAL A 53 -17.137 6.852 -6.603 1.00 10.00 H new ATOM 0 HG12 VAL A 53 -15.725 7.542 -5.766 1.00 10.00 H new ATOM 0 HG13 VAL A 53 -17.105 6.928 -4.825 1.00 10.00 H new ATOM 0 HG21 VAL A 53 -19.248 8.078 -6.745 1.00 10.00 H new ATOM 0 HG22 VAL A 53 -19.352 8.182 -4.971 1.00 10.00 H new ATOM 0 HG23 VAL A 53 -19.446 9.661 -5.957 1.00 10.00 H new ATOM 854 N GLY A 54 -17.915 11.676 -3.453 1.00 10.00 N ATOM 855 CA GLY A 54 -18.334 13.057 -3.357 1.00 10.00 C ATOM 856 C GLY A 54 -17.104 13.880 -3.016 1.00 10.00 C ATOM 857 O GLY A 54 -16.485 14.467 -3.912 1.00 10.00 O ATOM 0 H GLY A 54 -17.940 11.176 -2.564 1.00 10.00 H new ATOM 0 HA2 GLY A 54 -18.772 13.392 -4.297 1.00 10.00 H new ATOM 0 HA3 GLY A 54 -19.099 13.174 -2.590 1.00 10.00 H new ATOM 861 N SER A 55 -16.726 13.863 -1.734 1.00 10.00 N ATOM 862 CA SER A 55 -15.658 14.675 -1.165 1.00 10.00 C ATOM 863 C SER A 55 -14.308 14.021 -1.452 1.00 10.00 C ATOM 864 O SER A 55 -13.519 13.694 -0.564 1.00 10.00 O ATOM 865 CB SER A 55 -15.915 14.916 0.328 1.00 10.00 C ATOM 866 OG SER A 55 -14.979 15.830 0.870 1.00 10.00 O ATOM 0 H SER A 55 -17.174 13.261 -1.044 1.00 10.00 H new ATOM 0 HA SER A 55 -15.638 15.659 -1.634 1.00 10.00 H new ATOM 0 HB2 SER A 55 -16.925 15.301 0.468 1.00 10.00 H new ATOM 0 HB3 SER A 55 -15.857 13.970 0.867 1.00 10.00 H new ATOM 0 HG SER A 55 -14.371 16.133 0.164 1.00 10.00 H new ATOM 872 N LEU A 56 -14.029 13.845 -2.739 1.00 10.00 N ATOM 873 CA LEU A 56 -12.745 13.427 -3.236 1.00 10.00 C ATOM 874 C LEU A 56 -11.719 14.527 -2.946 1.00 10.00 C ATOM 875 O LEU A 56 -10.557 14.230 -2.699 1.00 10.00 O ATOM 876 CB LEU A 56 -12.950 13.106 -4.720 1.00 10.00 C ATOM 877 CG LEU A 56 -11.756 12.502 -5.463 1.00 10.00 C ATOM 878 CD1 LEU A 56 -10.838 13.595 -6.018 1.00 10.00 C ATOM 879 CD2 LEU A 56 -10.996 11.489 -4.609 1.00 10.00 C ATOM 0 H LEU A 56 -14.716 13.996 -3.477 1.00 10.00 H new ATOM 0 HA LEU A 56 -12.347 12.535 -2.752 1.00 10.00 H new ATOM 0 HB2 LEU A 56 -13.789 12.416 -4.806 1.00 10.00 H new ATOM 0 HB3 LEU A 56 -13.239 14.025 -5.230 1.00 10.00 H new ATOM 0 HG LEU A 56 -12.151 11.947 -6.314 1.00 10.00 H new ATOM 0 HD11 LEU A 56 -9.999 13.135 -6.540 1.00 10.00 H new ATOM 0 HD12 LEU A 56 -11.398 14.222 -6.712 1.00 10.00 H new ATOM 0 HD13 LEU A 56 -10.463 14.207 -5.197 1.00 10.00 H new ATOM 0 HD21 LEU A 56 -10.158 11.088 -5.179 1.00 10.00 H new ATOM 0 HD22 LEU A 56 -10.622 11.979 -3.710 1.00 10.00 H new ATOM 0 HD23 LEU A 56 -11.665 10.676 -4.327 1.00 10.00 H new ATOM 891 N ASP A 57 -12.157 15.790 -2.907 1.00 10.00 N ATOM 892 CA ASP A 57 -11.341 16.924 -2.501 1.00 10.00 C ATOM 893 C ASP A 57 -10.668 16.665 -1.144 1.00 10.00 C ATOM 894 O ASP A 57 -9.467 16.884 -0.998 1.00 10.00 O ATOM 895 CB ASP A 57 -12.202 18.198 -2.479 1.00 10.00 C ATOM 896 CG ASP A 57 -13.079 18.275 -1.239 1.00 10.00 C ATOM 897 OD1 ASP A 57 -13.803 17.282 -1.000 1.00 10.00 O ATOM 898 OD2 ASP A 57 -12.917 19.269 -0.496 1.00 10.00 O ATOM 0 H ASP A 57 -13.109 16.051 -3.163 1.00 10.00 H new ATOM 0 HA ASP A 57 -10.540 17.064 -3.227 1.00 10.00 H new ATOM 0 HB2 ASP A 57 -11.554 19.074 -2.519 1.00 10.00 H new ATOM 0 HB3 ASP A 57 -12.830 18.226 -3.369 1.00 10.00 H new ATOM 903 N GLU A 58 -11.430 16.201 -0.149 1.00 10.00 N ATOM 904 CA GLU A 58 -10.910 15.873 1.171 1.00 10.00 C ATOM 905 C GLU A 58 -9.778 14.856 1.043 1.00 10.00 C ATOM 906 O GLU A 58 -8.684 15.082 1.564 1.00 10.00 O ATOM 907 CB GLU A 58 -12.044 15.372 2.072 1.00 10.00 C ATOM 908 CG GLU A 58 -11.533 14.847 3.419 1.00 10.00 C ATOM 909 CD GLU A 58 -12.672 14.289 4.259 1.00 10.00 C ATOM 910 OE1 GLU A 58 -13.213 13.246 3.827 1.00 10.00 O ATOM 911 OE2 GLU A 58 -12.984 14.905 5.297 1.00 10.00 O ATOM 0 H GLU A 58 -12.433 16.043 -0.243 1.00 10.00 H new ATOM 0 HA GLU A 58 -10.496 16.766 1.639 1.00 10.00 H new ATOM 0 HB2 GLU A 58 -12.751 16.183 2.246 1.00 10.00 H new ATOM 0 HB3 GLU A 58 -12.588 14.579 1.559 1.00 10.00 H new ATOM 0 HG2 GLU A 58 -10.787 14.070 3.250 1.00 10.00 H new ATOM 0 HG3 GLU A 58 -11.038 15.652 3.962 1.00 10.00 H new ATOM 918 N LYS A 59 -10.031 13.740 0.348 1.00 10.00 N ATOM 919 CA LYS A 59 -9.001 12.734 0.130 1.00 10.00 C ATOM 920 C LYS A 59 -7.785 13.408 -0.512 1.00 10.00 C ATOM 921 O LYS A 59 -6.675 13.283 -0.006 1.00 10.00 O ATOM 922 CB LYS A 59 -9.497 11.569 -0.743 1.00 10.00 C ATOM 923 CG LYS A 59 -10.277 10.457 -0.020 1.00 10.00 C ATOM 924 CD LYS A 59 -11.779 10.730 0.149 1.00 10.00 C ATOM 925 CE LYS A 59 -12.119 11.340 1.519 1.00 10.00 C ATOM 926 NZ LYS A 59 -13.430 12.020 1.536 1.00 10.00 N ATOM 0 H LYS A 59 -10.936 13.518 -0.068 1.00 10.00 H new ATOM 0 HA LYS A 59 -8.729 12.304 1.094 1.00 10.00 H new ATOM 0 HB2 LYS A 59 -10.133 11.977 -1.529 1.00 10.00 H new ATOM 0 HB3 LYS A 59 -8.634 11.118 -1.233 1.00 10.00 H new ATOM 0 HG2 LYS A 59 -10.151 9.526 -0.573 1.00 10.00 H new ATOM 0 HG3 LYS A 59 -9.836 10.305 0.965 1.00 10.00 H new ATOM 0 HD2 LYS A 59 -12.112 11.406 -0.638 1.00 10.00 H new ATOM 0 HD3 LYS A 59 -12.330 9.798 0.024 1.00 10.00 H new ATOM 0 HE2 LYS A 59 -12.114 10.553 2.273 1.00 10.00 H new ATOM 0 HE3 LYS A 59 -11.342 12.052 1.797 1.00 10.00 H new ATOM 0 HZ1 LYS A 59 -13.644 12.337 2.503 1.00 10.00 H new ATOM 0 HZ2 LYS A 59 -13.403 12.842 0.900 1.00 10.00 H new ATOM 0 HZ3 LYS A 59 -14.168 11.360 1.217 1.00 10.00 H new ATOM 940 N MET A 60 -8.001 14.141 -1.605 1.00 10.00 N ATOM 941 CA MET A 60 -6.951 14.817 -2.353 1.00 10.00 C ATOM 942 C MET A 60 -6.080 15.644 -1.406 1.00 10.00 C ATOM 943 O MET A 60 -4.876 15.429 -1.353 1.00 10.00 O ATOM 944 CB MET A 60 -7.562 15.633 -3.503 1.00 10.00 C ATOM 945 CG MET A 60 -6.513 16.378 -4.339 1.00 10.00 C ATOM 946 SD MET A 60 -5.925 17.946 -3.649 1.00 10.00 S ATOM 947 CE MET A 60 -4.712 18.396 -4.901 1.00 10.00 C ATOM 0 H MET A 60 -8.931 14.282 -1.999 1.00 10.00 H new ATOM 0 HA MET A 60 -6.289 14.085 -2.816 1.00 10.00 H new ATOM 0 HB2 MET A 60 -8.128 14.966 -4.153 1.00 10.00 H new ATOM 0 HB3 MET A 60 -8.269 16.354 -3.093 1.00 10.00 H new ATOM 0 HG2 MET A 60 -5.655 15.721 -4.481 1.00 10.00 H new ATOM 0 HG3 MET A 60 -6.933 16.572 -5.326 1.00 10.00 H new ATOM 0 HE1 MET A 60 -4.248 19.345 -4.633 1.00 10.00 H new ATOM 0 HE2 MET A 60 -3.947 17.622 -4.961 1.00 10.00 H new ATOM 0 HE3 MET A 60 -5.206 18.493 -5.868 1.00 10.00 H new ATOM 957 N LYS A 61 -6.678 16.544 -0.624 1.00 10.00 N ATOM 958 CA LYS A 61 -5.942 17.348 0.345 1.00 10.00 C ATOM 959 C LYS A 61 -5.213 16.462 1.365 1.00 10.00 C ATOM 960 O LYS A 61 -4.057 16.715 1.695 1.00 10.00 O ATOM 961 CB LYS A 61 -6.899 18.339 1.021 1.00 10.00 C ATOM 962 CG LYS A 61 -7.229 19.489 0.056 1.00 10.00 C ATOM 963 CD LYS A 61 -8.382 20.378 0.550 1.00 10.00 C ATOM 964 CE LYS A 61 -9.727 19.698 0.252 1.00 10.00 C ATOM 965 NZ LYS A 61 -10.902 20.493 0.662 1.00 10.00 N ATOM 0 H LYS A 61 -7.680 16.733 -0.646 1.00 10.00 H new ATOM 0 HA LYS A 61 -5.171 17.917 -0.175 1.00 10.00 H new ATOM 0 HB2 LYS A 61 -7.815 17.828 1.318 1.00 10.00 H new ATOM 0 HB3 LYS A 61 -6.445 18.734 1.930 1.00 10.00 H new ATOM 0 HG2 LYS A 61 -6.340 20.103 -0.086 1.00 10.00 H new ATOM 0 HG3 LYS A 61 -7.489 19.075 -0.918 1.00 10.00 H new ATOM 0 HD2 LYS A 61 -8.283 20.556 1.621 1.00 10.00 H new ATOM 0 HD3 LYS A 61 -8.339 21.351 0.060 1.00 10.00 H new ATOM 0 HE2 LYS A 61 -9.792 19.496 -0.817 1.00 10.00 H new ATOM 0 HE3 LYS A 61 -9.757 18.734 0.761 1.00 10.00 H new ATOM 0 HZ1 LYS A 61 -11.692 20.305 0.012 1.00 10.00 H new ATOM 0 HZ2 LYS A 61 -11.179 20.230 1.629 1.00 10.00 H new ATOM 0 HZ3 LYS A 61 -10.664 21.505 0.634 1.00 10.00 H new ATOM 979 N SER A 62 -5.875 15.413 1.860 1.00 10.00 N ATOM 980 CA SER A 62 -5.272 14.484 2.811 1.00 10.00 C ATOM 981 C SER A 62 -4.073 13.736 2.212 1.00 10.00 C ATOM 982 O SER A 62 -3.169 13.333 2.948 1.00 10.00 O ATOM 983 CB SER A 62 -6.326 13.495 3.319 1.00 10.00 C ATOM 984 OG SER A 62 -7.431 14.191 3.861 1.00 10.00 O ATOM 0 H SER A 62 -6.838 15.187 1.613 1.00 10.00 H new ATOM 0 HA SER A 62 -4.894 15.070 3.649 1.00 10.00 H new ATOM 0 HB2 SER A 62 -6.657 12.854 2.502 1.00 10.00 H new ATOM 0 HB3 SER A 62 -5.889 12.845 4.077 1.00 10.00 H new ATOM 0 HG SER A 62 -7.970 14.567 3.134 1.00 10.00 H new ATOM 990 N LEU A 63 -4.086 13.503 0.896 1.00 10.00 N ATOM 991 CA LEU A 63 -3.070 12.770 0.154 1.00 10.00 C ATOM 992 C LEU A 63 -1.930 13.694 -0.278 1.00 10.00 C ATOM 993 O LEU A 63 -0.783 13.504 0.130 1.00 10.00 O ATOM 994 CB LEU A 63 -3.717 12.089 -1.057 1.00 10.00 C ATOM 995 CG LEU A 63 -4.734 10.999 -0.685 1.00 10.00 C ATOM 996 CD1 LEU A 63 -5.660 10.780 -1.878 1.00 10.00 C ATOM 997 CD2 LEU A 63 -4.057 9.668 -0.371 1.00 10.00 C ATOM 0 H LEU A 63 -4.841 13.837 0.297 1.00 10.00 H new ATOM 0 HA LEU A 63 -2.639 12.007 0.802 1.00 10.00 H new ATOM 0 HB2 LEU A 63 -4.215 12.845 -1.664 1.00 10.00 H new ATOM 0 HB3 LEU A 63 -2.935 11.648 -1.675 1.00 10.00 H new ATOM 0 HG LEU A 63 -5.274 11.331 0.201 1.00 10.00 H new ATOM 0 HD11 LEU A 63 -6.391 10.009 -1.635 1.00 10.00 H new ATOM 0 HD12 LEU A 63 -6.178 11.710 -2.112 1.00 10.00 H new ATOM 0 HD13 LEU A 63 -5.073 10.465 -2.741 1.00 10.00 H new ATOM 0 HD21 LEU A 63 -4.814 8.927 -0.113 1.00 10.00 H new ATOM 0 HD22 LEU A 63 -3.499 9.329 -1.244 1.00 10.00 H new ATOM 0 HD23 LEU A 63 -3.374 9.796 0.469 1.00 10.00 H new ATOM 1009 N ASP A 64 -2.241 14.669 -1.132 1.00 10.00 N ATOM 1010 CA ASP A 64 -1.289 15.565 -1.760 1.00 10.00 C ATOM 1011 C ASP A 64 -0.804 16.603 -0.747 1.00 10.00 C ATOM 1012 O ASP A 64 -1.197 17.765 -0.802 1.00 10.00 O ATOM 1013 CB ASP A 64 -1.940 16.231 -2.988 1.00 10.00 C ATOM 1014 CG ASP A 64 -0.935 17.035 -3.795 1.00 10.00 C ATOM 1015 OD1 ASP A 64 0.274 16.738 -3.652 1.00 10.00 O ATOM 1016 OD2 ASP A 64 -1.350 17.896 -4.598 1.00 10.00 O ATOM 0 H ASP A 64 -3.203 14.858 -1.412 1.00 10.00 H new ATOM 0 HA ASP A 64 -0.420 15.002 -2.101 1.00 10.00 H new ATOM 0 HB2 ASP A 64 -2.386 15.465 -3.623 1.00 10.00 H new ATOM 0 HB3 ASP A 64 -2.749 16.884 -2.661 1.00 10.00 H new ATOM 1021 N VAL A 65 0.057 16.184 0.185 1.00 10.00 N ATOM 1022 CA VAL A 65 0.559 17.026 1.271 1.00 10.00 C ATOM 1023 C VAL A 65 1.088 18.384 0.783 1.00 10.00 C ATOM 1024 O VAL A 65 0.918 19.398 1.454 1.00 10.00 O ATOM 1025 CB VAL A 65 1.624 16.276 2.096 1.00 10.00 C ATOM 1026 CG1 VAL A 65 1.030 15.029 2.761 1.00 10.00 C ATOM 1027 CG2 VAL A 65 2.855 15.867 1.275 1.00 10.00 C ATOM 0 H VAL A 65 0.430 15.235 0.205 1.00 10.00 H new ATOM 0 HA VAL A 65 -0.292 17.245 1.916 1.00 10.00 H new ATOM 0 HB VAL A 65 1.954 16.985 2.856 1.00 10.00 H new ATOM 0 HG11 VAL A 65 1.803 14.520 3.336 1.00 10.00 H new ATOM 0 HG12 VAL A 65 0.218 15.323 3.426 1.00 10.00 H new ATOM 0 HG13 VAL A 65 0.646 14.356 1.995 1.00 10.00 H new ATOM 0 HG21 VAL A 65 3.563 15.344 1.917 1.00 10.00 H new ATOM 0 HG22 VAL A 65 2.548 15.209 0.462 1.00 10.00 H new ATOM 0 HG23 VAL A 65 3.329 16.757 0.862 1.00 10.00 H new ATOM 1037 N ASN A 66 1.751 18.394 -0.376 1.00 10.00 N ATOM 1038 CA ASN A 66 2.334 19.593 -0.986 1.00 10.00 C ATOM 1039 C ASN A 66 1.319 20.388 -1.813 1.00 10.00 C ATOM 1040 O ASN A 66 1.625 21.508 -2.212 1.00 10.00 O ATOM 1041 CB ASN A 66 3.584 19.246 -1.817 1.00 10.00 C ATOM 1042 CG ASN A 66 3.432 17.947 -2.599 1.00 10.00 C ATOM 1043 OD1 ASN A 66 2.921 17.904 -3.718 1.00 10.00 O ATOM 1044 ND2 ASN A 66 3.834 16.839 -1.989 1.00 10.00 N ATOM 0 H ASN A 66 1.901 17.550 -0.929 1.00 10.00 H new ATOM 0 HA ASN A 66 2.642 20.241 -0.166 1.00 10.00 H new ATOM 0 HB2 ASN A 66 3.791 20.061 -2.511 1.00 10.00 H new ATOM 0 HB3 ASN A 66 4.445 19.167 -1.153 1.00 10.00 H new ATOM 0 HD21 ASN A 66 3.721 15.935 -2.447 1.00 10.00 H new ATOM 0 HD22 ASN A 66 4.256 16.892 -1.062 1.00 10.00 H new ATOM 1051 N GLN A 67 0.127 19.836 -2.059 1.00 10.00 N ATOM 1052 CA GLN A 67 -0.953 20.467 -2.805 1.00 10.00 C ATOM 1053 C GLN A 67 -0.447 21.053 -4.130 1.00 10.00 C ATOM 1054 O GLN A 67 -0.691 22.217 -4.442 1.00 10.00 O ATOM 1055 CB GLN A 67 -1.716 21.449 -1.901 1.00 10.00 C ATOM 1056 CG GLN A 67 -3.060 21.871 -2.520 1.00 10.00 C ATOM 1057 CD GLN A 67 -4.089 22.284 -1.471 1.00 10.00 C ATOM 1058 OE1 GLN A 67 -5.245 21.878 -1.531 1.00 10.00 O ATOM 1059 NE2 GLN A 67 -3.690 23.085 -0.489 1.00 10.00 N ATOM 0 H GLN A 67 -0.116 18.902 -1.729 1.00 10.00 H new ATOM 0 HA GLN A 67 -1.686 19.719 -3.107 1.00 10.00 H new ATOM 0 HB2 GLN A 67 -1.893 20.987 -0.930 1.00 10.00 H new ATOM 0 HB3 GLN A 67 -1.103 22.333 -1.726 1.00 10.00 H new ATOM 0 HG2 GLN A 67 -2.894 22.701 -3.207 1.00 10.00 H new ATOM 0 HG3 GLN A 67 -3.459 21.045 -3.109 1.00 10.00 H new ATOM 0 HE21 GLN A 67 -2.724 23.411 -0.458 1.00 10.00 H new ATOM 0 HE22 GLN A 67 -4.350 23.374 0.234 1.00 10.00 H new ATOM 1068 N ASP A 68 0.246 20.223 -4.918 1.00 10.00 N ATOM 1069 CA ASP A 68 0.703 20.561 -6.265 1.00 10.00 C ATOM 1070 C ASP A 68 -0.374 20.192 -7.294 1.00 10.00 C ATOM 1071 O ASP A 68 -0.254 20.567 -8.457 1.00 10.00 O ATOM 1072 CB ASP A 68 2.061 19.895 -6.587 1.00 10.00 C ATOM 1073 CG ASP A 68 1.986 18.383 -6.593 1.00 10.00 C ATOM 1074 OD1 ASP A 68 0.904 17.842 -6.319 1.00 10.00 O ATOM 1075 OD2 ASP A 68 3.001 17.648 -6.638 1.00 10.00 O ATOM 0 H ASP A 68 0.508 19.281 -4.629 1.00 10.00 H new ATOM 0 HA ASP A 68 0.866 21.638 -6.316 1.00 10.00 H new ATOM 0 HB2 ASP A 68 2.408 20.241 -7.561 1.00 10.00 H new ATOM 0 HB3 ASP A 68 2.800 20.215 -5.853 1.00 10.00 H new ATOM 1080 N SER A 69 -1.419 19.458 -6.884 1.00 10.00 N ATOM 1081 CA SER A 69 -2.459 18.941 -7.767 1.00 10.00 C ATOM 1082 C SER A 69 -1.912 17.881 -8.726 1.00 10.00 C ATOM 1083 O SER A 69 -2.477 17.655 -9.798 1.00 10.00 O ATOM 1084 CB SER A 69 -3.216 20.070 -8.476 1.00 10.00 C ATOM 1085 OG SER A 69 -3.681 20.998 -7.514 1.00 10.00 O ATOM 0 H SER A 69 -1.562 19.205 -5.906 1.00 10.00 H new ATOM 0 HA SER A 69 -3.197 18.431 -7.148 1.00 10.00 H new ATOM 0 HB2 SER A 69 -2.562 20.568 -9.192 1.00 10.00 H new ATOM 0 HB3 SER A 69 -4.055 19.663 -9.040 1.00 10.00 H new ATOM 0 HG SER A 69 -4.164 21.722 -7.965 1.00 10.00 H new ATOM 1091 N GLU A 70 -0.851 17.197 -8.291 1.00 10.00 N ATOM 1092 CA GLU A 70 -0.341 15.968 -8.855 1.00 10.00 C ATOM 1093 C GLU A 70 -0.119 15.006 -7.696 1.00 10.00 C ATOM 1094 O GLU A 70 0.742 15.254 -6.854 1.00 10.00 O ATOM 1095 CB GLU A 70 1.021 16.213 -9.505 1.00 10.00 C ATOM 1096 CG GLU A 70 0.959 16.777 -10.924 1.00 10.00 C ATOM 1097 CD GLU A 70 2.293 16.551 -11.611 1.00 10.00 C ATOM 1098 OE1 GLU A 70 3.328 16.670 -10.920 1.00 10.00 O ATOM 1099 OE2 GLU A 70 2.274 16.180 -12.806 1.00 10.00 O ATOM 0 H GLU A 70 -0.302 17.512 -7.491 1.00 10.00 H new ATOM 0 HA GLU A 70 -1.039 15.581 -9.597 1.00 10.00 H new ATOM 0 HB2 GLU A 70 1.588 16.902 -8.879 1.00 10.00 H new ATOM 0 HB3 GLU A 70 1.573 15.273 -9.526 1.00 10.00 H new ATOM 0 HG2 GLU A 70 0.161 16.292 -11.486 1.00 10.00 H new ATOM 0 HG3 GLU A 70 0.727 17.842 -10.895 1.00 10.00 H new ATOM 1106 N LEU A 71 -0.815 13.878 -7.670 1.00 10.00 N ATOM 1107 CA LEU A 71 -0.436 12.769 -6.821 1.00 10.00 C ATOM 1108 C LEU A 71 0.621 11.985 -7.601 1.00 10.00 C ATOM 1109 O LEU A 71 0.251 11.135 -8.410 1.00 10.00 O ATOM 1110 CB LEU A 71 -1.657 11.886 -6.523 1.00 10.00 C ATOM 1111 CG LEU A 71 -2.762 12.463 -5.629 1.00 10.00 C ATOM 1112 CD1 LEU A 71 -2.264 12.656 -4.196 1.00 10.00 C ATOM 1113 CD2 LEU A 71 -3.396 13.755 -6.157 1.00 10.00 C ATOM 0 H LEU A 71 -1.649 13.711 -8.233 1.00 10.00 H new ATOM 0 HA LEU A 71 -0.047 13.110 -5.862 1.00 10.00 H new ATOM 0 HB2 LEU A 71 -2.109 11.609 -7.475 1.00 10.00 H new ATOM 0 HB3 LEU A 71 -1.299 10.966 -6.060 1.00 10.00 H new ATOM 0 HG LEU A 71 -3.557 11.718 -5.641 1.00 10.00 H new ATOM 0 HD11 LEU A 71 -3.067 13.066 -3.584 1.00 10.00 H new ATOM 0 HD12 LEU A 71 -1.951 11.695 -3.787 1.00 10.00 H new ATOM 0 HD13 LEU A 71 -1.419 13.344 -4.194 1.00 10.00 H new ATOM 0 HD21 LEU A 71 -4.166 14.092 -5.463 1.00 10.00 H new ATOM 0 HD22 LEU A 71 -2.630 14.525 -6.250 1.00 10.00 H new ATOM 0 HD23 LEU A 71 -3.843 13.568 -7.133 1.00 10.00 H new ATOM 1125 N LYS A 72 1.913 12.288 -7.393 1.00 10.00 N ATOM 1126 CA LYS A 72 3.027 11.474 -7.894 1.00 10.00 C ATOM 1127 C LYS A 72 2.818 10.020 -7.455 1.00 10.00 C ATOM 1128 O LYS A 72 2.121 9.789 -6.470 1.00 10.00 O ATOM 1129 CB LYS A 72 4.368 11.974 -7.310 1.00 10.00 C ATOM 1130 CG LYS A 72 5.364 12.562 -8.318 1.00 10.00 C ATOM 1131 CD LYS A 72 4.974 13.907 -8.966 1.00 10.00 C ATOM 1132 CE LYS A 72 4.427 14.941 -7.965 1.00 10.00 C ATOM 1133 NZ LYS A 72 4.350 16.312 -8.522 1.00 10.00 N ATOM 0 H LYS A 72 2.213 13.110 -6.869 1.00 10.00 H new ATOM 0 HA LYS A 72 3.057 11.550 -8.981 1.00 10.00 H new ATOM 0 HB2 LYS A 72 4.153 12.732 -6.557 1.00 10.00 H new ATOM 0 HB3 LYS A 72 4.850 11.142 -6.796 1.00 10.00 H new ATOM 0 HG2 LYS A 72 6.323 12.691 -7.815 1.00 10.00 H new ATOM 0 HG3 LYS A 72 5.516 11.832 -9.113 1.00 10.00 H new ATOM 0 HD2 LYS A 72 5.847 14.326 -9.467 1.00 10.00 H new ATOM 0 HD3 LYS A 72 4.223 13.726 -9.734 1.00 10.00 H new ATOM 0 HE2 LYS A 72 3.433 14.632 -7.640 1.00 10.00 H new ATOM 0 HE3 LYS A 72 5.063 14.951 -7.080 1.00 10.00 H new ATOM 0 HZ1 LYS A 72 3.567 16.826 -8.071 1.00 10.00 H new ATOM 0 HZ2 LYS A 72 5.243 16.812 -8.339 1.00 10.00 H new ATOM 0 HZ3 LYS A 72 4.186 16.261 -9.548 1.00 10.00 H new ATOM 1147 N PHE A 73 3.498 9.063 -8.096 1.00 10.00 N ATOM 1148 CA PHE A 73 3.414 7.634 -7.781 1.00 10.00 C ATOM 1149 C PHE A 73 3.309 7.384 -6.269 1.00 10.00 C ATOM 1150 O PHE A 73 2.347 6.790 -5.787 1.00 10.00 O ATOM 1151 CB PHE A 73 4.655 6.939 -8.370 1.00 10.00 C ATOM 1152 CG PHE A 73 4.623 5.422 -8.437 1.00 10.00 C ATOM 1153 CD1 PHE A 73 4.614 4.636 -7.267 1.00 10.00 C ATOM 1154 CD2 PHE A 73 4.725 4.791 -9.691 1.00 10.00 C ATOM 1155 CE1 PHE A 73 4.638 3.234 -7.358 1.00 10.00 C ATOM 1156 CE2 PHE A 73 4.773 3.389 -9.781 1.00 10.00 C ATOM 1157 CZ PHE A 73 4.737 2.612 -8.614 1.00 10.00 C ATOM 0 H PHE A 73 4.136 9.266 -8.865 1.00 10.00 H new ATOM 0 HA PHE A 73 2.506 7.222 -8.223 1.00 10.00 H new ATOM 0 HB2 PHE A 73 4.811 7.320 -9.379 1.00 10.00 H new ATOM 0 HB3 PHE A 73 5.522 7.235 -7.780 1.00 10.00 H new ATOM 0 HD1 PHE A 73 4.589 5.113 -6.298 1.00 10.00 H new ATOM 0 HD2 PHE A 73 4.767 5.388 -10.590 1.00 10.00 H new ATOM 0 HE1 PHE A 73 4.580 2.634 -6.462 1.00 10.00 H new ATOM 0 HE2 PHE A 73 4.837 2.911 -10.747 1.00 10.00 H new ATOM 0 HZ PHE A 73 4.785 1.535 -8.681 1.00 10.00 H new ATOM 1167 N ASN A 74 4.303 7.856 -5.511 1.00 10.00 N ATOM 1168 CA ASN A 74 4.379 7.636 -4.070 1.00 10.00 C ATOM 1169 C ASN A 74 3.276 8.379 -3.300 1.00 10.00 C ATOM 1170 O ASN A 74 2.834 7.907 -2.254 1.00 10.00 O ATOM 1171 CB ASN A 74 5.781 7.991 -3.568 1.00 10.00 C ATOM 1172 CG ASN A 74 5.880 7.918 -2.045 1.00 10.00 C ATOM 1173 OD1 ASN A 74 6.251 6.883 -1.495 1.00 10.00 O ATOM 1174 ND2 ASN A 74 5.602 9.016 -1.350 1.00 10.00 N ATOM 0 H ASN A 74 5.079 8.403 -5.884 1.00 10.00 H new ATOM 0 HA ASN A 74 4.201 6.578 -3.877 1.00 10.00 H new ATOM 0 HB2 ASN A 74 6.508 7.310 -4.011 1.00 10.00 H new ATOM 0 HB3 ASN A 74 6.041 8.996 -3.900 1.00 10.00 H new ATOM 0 HD21 ASN A 74 5.695 9.014 -0.334 1.00 10.00 H new ATOM 0 HD22 ASN A 74 5.296 9.861 -1.832 1.00 10.00 H new ATOM 1181 N GLU A 75 2.834 9.540 -3.791 1.00 10.00 N ATOM 1182 CA GLU A 75 1.761 10.293 -3.157 1.00 10.00 C ATOM 1183 C GLU A 75 0.446 9.541 -3.354 1.00 10.00 C ATOM 1184 O GLU A 75 -0.241 9.231 -2.386 1.00 10.00 O ATOM 1185 CB GLU A 75 1.682 11.704 -3.746 1.00 10.00 C ATOM 1186 CG GLU A 75 2.995 12.485 -3.609 1.00 10.00 C ATOM 1187 CD GLU A 75 2.829 13.878 -4.180 1.00 10.00 C ATOM 1188 OE1 GLU A 75 2.577 14.047 -5.388 1.00 10.00 O ATOM 1189 OE2 GLU A 75 2.834 14.884 -3.449 1.00 10.00 O ATOM 0 H GLU A 75 3.210 9.977 -4.632 1.00 10.00 H new ATOM 0 HA GLU A 75 1.958 10.392 -2.090 1.00 10.00 H new ATOM 0 HB2 GLU A 75 1.414 11.637 -4.800 1.00 10.00 H new ATOM 0 HB3 GLU A 75 0.884 12.255 -3.248 1.00 10.00 H new ATOM 0 HG2 GLU A 75 3.285 12.545 -2.560 1.00 10.00 H new ATOM 0 HG3 GLU A 75 3.796 11.962 -4.131 1.00 10.00 H new ATOM 1196 N TYR A 76 0.116 9.224 -4.609 1.00 10.00 N ATOM 1197 CA TYR A 76 -1.034 8.409 -4.973 1.00 10.00 C ATOM 1198 C TYR A 76 -1.061 7.151 -4.121 1.00 10.00 C ATOM 1199 O TYR A 76 -2.083 6.836 -3.509 1.00 10.00 O ATOM 1200 CB TYR A 76 -0.945 8.038 -6.462 1.00 10.00 C ATOM 1201 CG TYR A 76 -1.907 6.945 -6.891 1.00 10.00 C ATOM 1202 CD1 TYR A 76 -1.546 5.589 -6.771 1.00 10.00 C ATOM 1203 CD2 TYR A 76 -3.188 7.283 -7.352 1.00 10.00 C ATOM 1204 CE1 TYR A 76 -2.473 4.585 -7.094 1.00 10.00 C ATOM 1205 CE2 TYR A 76 -4.090 6.279 -7.748 1.00 10.00 C ATOM 1206 CZ TYR A 76 -3.727 4.927 -7.623 1.00 10.00 C ATOM 1207 OH TYR A 76 -4.549 3.943 -8.084 1.00 10.00 O ATOM 0 H TYR A 76 0.657 9.537 -5.415 1.00 10.00 H new ATOM 0 HA TYR A 76 -1.951 8.972 -4.798 1.00 10.00 H new ATOM 0 HB2 TYR A 76 -1.137 8.930 -7.059 1.00 10.00 H new ATOM 0 HB3 TYR A 76 0.073 7.718 -6.685 1.00 10.00 H new ATOM 0 HD1 TYR A 76 -0.557 5.321 -6.431 1.00 10.00 H new ATOM 0 HD2 TYR A 76 -3.484 8.321 -7.403 1.00 10.00 H new ATOM 0 HE1 TYR A 76 -2.220 3.547 -6.935 1.00 10.00 H new ATOM 0 HE2 TYR A 76 -5.058 6.546 -8.147 1.00 10.00 H new ATOM 0 HH TYR A 76 -4.385 3.118 -7.582 1.00 10.00 H new ATOM 1217 N TRP A 77 0.079 6.453 -4.093 1.00 10.00 N ATOM 1218 CA TRP A 77 0.265 5.225 -3.349 1.00 10.00 C ATOM 1219 C TRP A 77 -0.353 5.321 -1.946 1.00 10.00 C ATOM 1220 O TRP A 77 -0.956 4.345 -1.515 1.00 10.00 O ATOM 1221 CB TRP A 77 1.749 4.816 -3.364 1.00 10.00 C ATOM 1222 CG TRP A 77 2.211 4.029 -2.186 1.00 10.00 C ATOM 1223 CD1 TRP A 77 2.908 4.545 -1.153 1.00 10.00 C ATOM 1224 CD2 TRP A 77 1.929 2.645 -1.831 1.00 10.00 C ATOM 1225 NE1 TRP A 77 3.058 3.600 -0.171 1.00 10.00 N ATOM 1226 CE2 TRP A 77 2.447 2.420 -0.524 1.00 10.00 C ATOM 1227 CE3 TRP A 77 1.286 1.556 -2.460 1.00 10.00 C ATOM 1228 CZ2 TRP A 77 2.307 1.199 0.141 1.00 10.00 C ATOM 1229 CZ3 TRP A 77 1.131 0.329 -1.789 1.00 10.00 C ATOM 1230 CH2 TRP A 77 1.616 0.161 -0.491 1.00 10.00 C ATOM 0 H TRP A 77 0.913 6.743 -4.604 1.00 10.00 H new ATOM 0 HA TRP A 77 -0.278 4.416 -3.838 1.00 10.00 H new ATOM 0 HB2 TRP A 77 1.938 4.232 -4.265 1.00 10.00 H new ATOM 0 HB3 TRP A 77 2.356 5.719 -3.436 1.00 10.00 H new ATOM 0 HD1 TRP A 77 3.291 5.554 -1.106 1.00 10.00 H new ATOM 0 HE1 TRP A 77 3.557 3.752 0.706 1.00 10.00 H new ATOM 0 HE3 TRP A 77 0.909 1.666 -3.466 1.00 10.00 H new ATOM 0 HZ2 TRP A 77 2.726 1.060 1.127 1.00 10.00 H new ATOM 0 HZ3 TRP A 77 0.632 -0.491 -2.283 1.00 10.00 H new ATOM 0 HH2 TRP A 77 1.457 -0.773 0.027 1.00 10.00 H new ATOM 1241 N ARG A 78 -0.275 6.475 -1.257 1.00 10.00 N ATOM 1242 CA ARG A 78 -0.939 6.692 0.036 1.00 10.00 C ATOM 1243 C ARG A 78 -2.339 6.077 0.082 1.00 10.00 C ATOM 1244 O ARG A 78 -2.653 5.351 1.024 1.00 10.00 O ATOM 1245 CB ARG A 78 -1.053 8.173 0.377 1.00 10.00 C ATOM 1246 CG ARG A 78 0.306 8.824 0.673 1.00 10.00 C ATOM 1247 CD ARG A 78 0.198 10.356 0.727 1.00 10.00 C ATOM 1248 NE ARG A 78 0.249 10.926 2.087 1.00 10.00 N ATOM 1249 CZ ARG A 78 -0.826 11.326 2.787 1.00 10.00 C ATOM 1250 NH1 ARG A 78 -1.975 10.651 2.723 1.00 10.00 N ATOM 1251 NH2 ARG A 78 -0.766 12.425 3.539 1.00 10.00 N ATOM 0 H ARG A 78 0.253 7.284 -1.585 1.00 10.00 H new ATOM 0 HA ARG A 78 -0.306 6.196 0.772 1.00 10.00 H new ATOM 0 HB2 ARG A 78 -1.528 8.696 -0.453 1.00 10.00 H new ATOM 0 HB3 ARG A 78 -1.704 8.292 1.243 1.00 10.00 H new ATOM 0 HG2 ARG A 78 0.689 8.452 1.623 1.00 10.00 H new ATOM 0 HG3 ARG A 78 1.023 8.536 -0.095 1.00 10.00 H new ATOM 0 HD2 ARG A 78 1.007 10.786 0.136 1.00 10.00 H new ATOM 0 HD3 ARG A 78 -0.737 10.658 0.255 1.00 10.00 H new ATOM 0 HE ARG A 78 1.164 11.023 2.527 1.00 10.00 H new ATOM 0 HH11 ARG A 78 -2.046 9.819 2.137 1.00 10.00 H new ATOM 0 HH12 ARG A 78 -2.783 10.967 3.260 1.00 10.00 H new ATOM 0 HH21 ARG A 78 0.098 12.965 3.584 1.00 10.00 H new ATOM 0 HH22 ARG A 78 -1.584 12.726 4.069 1.00 10.00 H new ATOM 1265 N LEU A 79 -3.169 6.357 -0.932 1.00 10.00 N ATOM 1266 CA LEU A 79 -4.521 5.838 -1.025 1.00 10.00 C ATOM 1267 C LEU A 79 -4.543 4.342 -0.734 1.00 10.00 C ATOM 1268 O LEU A 79 -5.381 3.893 0.042 1.00 10.00 O ATOM 1269 CB LEU A 79 -5.087 6.126 -2.426 1.00 10.00 C ATOM 1270 CG LEU A 79 -6.581 5.773 -2.539 1.00 10.00 C ATOM 1271 CD1 LEU A 79 -7.430 6.733 -1.693 1.00 10.00 C ATOM 1272 CD2 LEU A 79 -7.025 5.787 -4.006 1.00 10.00 C ATOM 0 H LEU A 79 -2.908 6.958 -1.714 1.00 10.00 H new ATOM 0 HA LEU A 79 -5.144 6.334 -0.281 1.00 10.00 H new ATOM 0 HB2 LEU A 79 -4.947 7.181 -2.662 1.00 10.00 H new ATOM 0 HB3 LEU A 79 -4.525 5.557 -3.166 1.00 10.00 H new ATOM 0 HG LEU A 79 -6.730 4.765 -2.151 1.00 10.00 H new ATOM 0 HD11 LEU A 79 -8.483 6.466 -1.787 1.00 10.00 H new ATOM 0 HD12 LEU A 79 -7.129 6.660 -0.648 1.00 10.00 H new ATOM 0 HD13 LEU A 79 -7.282 7.755 -2.043 1.00 10.00 H new ATOM 0 HD21 LEU A 79 -8.084 5.535 -4.068 1.00 10.00 H new ATOM 0 HD22 LEU A 79 -6.863 6.780 -4.426 1.00 10.00 H new ATOM 0 HD23 LEU A 79 -6.445 5.056 -4.569 1.00 10.00 H new ATOM 1284 N ILE A 80 -3.609 3.575 -1.309 1.00 10.00 N ATOM 1285 CA ILE A 80 -3.597 2.120 -1.205 1.00 10.00 C ATOM 1286 C ILE A 80 -3.478 1.708 0.266 1.00 10.00 C ATOM 1287 O ILE A 80 -3.944 0.642 0.662 1.00 10.00 O ATOM 1288 CB ILE A 80 -2.520 1.520 -2.136 1.00 10.00 C ATOM 1289 CG1 ILE A 80 -2.949 1.726 -3.602 1.00 10.00 C ATOM 1290 CG2 ILE A 80 -2.339 0.022 -1.852 1.00 10.00 C ATOM 1291 CD1 ILE A 80 -1.788 1.566 -4.589 1.00 10.00 C ATOM 0 H ILE A 80 -2.839 3.953 -1.861 1.00 10.00 H new ATOM 0 HA ILE A 80 -4.540 1.702 -1.557 1.00 10.00 H new ATOM 0 HB ILE A 80 -1.570 2.023 -1.955 1.00 10.00 H new ATOM 0 HG12 ILE A 80 -3.732 1.010 -3.851 1.00 10.00 H new ATOM 0 HG13 ILE A 80 -3.380 2.721 -3.713 1.00 10.00 H new ATOM 0 HG21 ILE A 80 -1.577 -0.385 -2.517 1.00 10.00 H new ATOM 0 HG22 ILE A 80 -2.029 -0.117 -0.816 1.00 10.00 H new ATOM 0 HG23 ILE A 80 -3.282 -0.497 -2.021 1.00 10.00 H new ATOM 0 HD11 ILE A 80 -2.150 1.722 -5.605 1.00 10.00 H new ATOM 0 HD12 ILE A 80 -1.014 2.300 -4.363 1.00 10.00 H new ATOM 0 HD13 ILE A 80 -1.372 0.562 -4.502 1.00 10.00 H new ATOM 1303 N GLY A 81 -2.901 2.573 1.096 1.00 10.00 N ATOM 1304 CA GLY A 81 -2.745 2.341 2.514 1.00 10.00 C ATOM 1305 C GLY A 81 -4.062 2.503 3.201 1.00 10.00 C ATOM 1306 O GLY A 81 -4.443 1.702 4.044 1.00 10.00 O ATOM 0 H GLY A 81 -2.524 3.469 0.788 1.00 10.00 H new ATOM 0 HA2 GLY A 81 -2.355 1.338 2.687 1.00 10.00 H new ATOM 0 HA3 GLY A 81 -2.020 3.041 2.929 1.00 10.00 H new ATOM 1310 N GLU A 82 -4.768 3.545 2.807 1.00 10.00 N ATOM 1311 CA GLU A 82 -6.032 3.901 3.383 1.00 10.00 C ATOM 1312 C GLU A 82 -7.025 2.814 2.961 1.00 10.00 C ATOM 1313 O GLU A 82 -7.851 2.405 3.760 1.00 10.00 O ATOM 1314 CB GLU A 82 -6.377 5.327 2.944 1.00 10.00 C ATOM 1315 CG GLU A 82 -5.141 6.268 3.041 1.00 10.00 C ATOM 1316 CD GLU A 82 -5.122 7.097 4.315 1.00 10.00 C ATOM 1317 OE1 GLU A 82 -5.182 6.461 5.395 1.00 10.00 O ATOM 1318 OE2 GLU A 82 -4.978 8.332 4.197 1.00 10.00 O ATOM 0 H GLU A 82 -4.466 4.174 2.063 1.00 10.00 H new ATOM 0 HA GLU A 82 -6.041 3.931 4.473 1.00 10.00 H new ATOM 0 HB2 GLU A 82 -6.746 5.314 1.918 1.00 10.00 H new ATOM 0 HB3 GLU A 82 -7.182 5.716 3.568 1.00 10.00 H new ATOM 0 HG2 GLU A 82 -4.231 5.670 2.990 1.00 10.00 H new ATOM 0 HG3 GLU A 82 -5.132 6.936 2.180 1.00 10.00 H new ATOM 1325 N LEU A 83 -6.877 2.266 1.750 1.00 10.00 N ATOM 1326 CA LEU A 83 -7.627 1.109 1.282 1.00 10.00 C ATOM 1327 C LEU A 83 -7.319 -0.131 2.138 1.00 10.00 C ATOM 1328 O LEU A 83 -8.215 -0.714 2.754 1.00 10.00 O ATOM 1329 CB LEU A 83 -7.282 0.815 -0.188 1.00 10.00 C ATOM 1330 CG LEU A 83 -7.499 1.933 -1.223 1.00 10.00 C ATOM 1331 CD1 LEU A 83 -7.743 1.291 -2.593 1.00 10.00 C ATOM 1332 CD2 LEU A 83 -8.531 3.006 -0.840 1.00 10.00 C ATOM 0 H LEU A 83 -6.218 2.626 1.059 1.00 10.00 H new ATOM 0 HA LEU A 83 -8.689 1.338 1.370 1.00 10.00 H new ATOM 0 HB2 LEU A 83 -6.234 0.520 -0.231 1.00 10.00 H new ATOM 0 HB3 LEU A 83 -7.869 -0.048 -0.502 1.00 10.00 H new ATOM 0 HG LEU A 83 -6.585 2.526 -1.260 1.00 10.00 H new ATOM 0 HD11 LEU A 83 -7.899 2.071 -3.338 1.00 10.00 H new ATOM 0 HD12 LEU A 83 -6.878 0.690 -2.872 1.00 10.00 H new ATOM 0 HD13 LEU A 83 -8.626 0.654 -2.544 1.00 10.00 H new ATOM 0 HD21 LEU A 83 -8.604 3.743 -1.640 1.00 10.00 H new ATOM 0 HD22 LEU A 83 -9.504 2.538 -0.689 1.00 10.00 H new ATOM 0 HD23 LEU A 83 -8.219 3.499 0.080 1.00 10.00 H new ATOM 1344 N ALA A 84 -6.043 -0.539 2.159 1.00 10.00 N ATOM 1345 CA ALA A 84 -5.547 -1.716 2.872 1.00 10.00 C ATOM 1346 C ALA A 84 -5.838 -1.629 4.372 1.00 10.00 C ATOM 1347 O ALA A 84 -5.954 -2.636 5.066 1.00 10.00 O ATOM 1348 CB ALA A 84 -4.041 -1.850 2.624 1.00 10.00 C ATOM 0 H ALA A 84 -5.305 -0.039 1.662 1.00 10.00 H new ATOM 0 HA ALA A 84 -6.064 -2.598 2.495 1.00 10.00 H new ATOM 0 HB1 ALA A 84 -3.662 -2.725 3.152 1.00 10.00 H new ATOM 0 HB2 ALA A 84 -3.857 -1.963 1.556 1.00 10.00 H new ATOM 0 HB3 ALA A 84 -3.532 -0.958 2.988 1.00 10.00 H new ATOM 1354 N LYS A 85 -5.951 -0.409 4.880 1.00 10.00 N ATOM 1355 CA LYS A 85 -6.401 -0.130 6.222 1.00 10.00 C ATOM 1356 C LYS A 85 -7.917 -0.336 6.269 1.00 10.00 C ATOM 1357 O LYS A 85 -8.358 -1.246 6.959 1.00 10.00 O ATOM 1358 CB LYS A 85 -5.906 1.282 6.530 1.00 10.00 C ATOM 1359 CG LYS A 85 -6.122 1.880 7.917 1.00 10.00 C ATOM 1360 CD LYS A 85 -5.740 3.376 7.869 1.00 10.00 C ATOM 1361 CE LYS A 85 -4.265 3.596 7.476 1.00 10.00 C ATOM 1362 NZ LYS A 85 -3.932 5.003 7.176 1.00 10.00 N ATOM 0 H LYS A 85 -5.724 0.432 4.349 1.00 10.00 H new ATOM 0 HA LYS A 85 -6.008 -0.791 6.995 1.00 10.00 H new ATOM 0 HB2 LYS A 85 -4.834 1.300 6.332 1.00 10.00 H new ATOM 0 HB3 LYS A 85 -6.374 1.954 5.811 1.00 10.00 H new ATOM 0 HG2 LYS A 85 -7.162 1.764 8.222 1.00 10.00 H new ATOM 0 HG3 LYS A 85 -5.513 1.357 8.654 1.00 10.00 H new ATOM 0 HD2 LYS A 85 -6.384 3.889 7.155 1.00 10.00 H new ATOM 0 HD3 LYS A 85 -5.924 3.826 8.844 1.00 10.00 H new ATOM 0 HE2 LYS A 85 -3.626 3.246 8.287 1.00 10.00 H new ATOM 0 HE3 LYS A 85 -4.036 2.984 6.604 1.00 10.00 H new ATOM 0 HZ1 LYS A 85 -2.919 5.080 6.953 1.00 10.00 H new ATOM 0 HZ2 LYS A 85 -4.491 5.326 6.361 1.00 10.00 H new ATOM 0 HZ3 LYS A 85 -4.151 5.595 8.002 1.00 10.00 H new ATOM 1376 N GLU A 86 -8.707 0.432 5.507 1.00 10.00 N ATOM 1377 CA GLU A 86 -10.171 0.382 5.471 1.00 10.00 C ATOM 1378 C GLU A 86 -10.710 -1.051 5.427 1.00 10.00 C ATOM 1379 O GLU A 86 -11.587 -1.386 6.221 1.00 10.00 O ATOM 1380 CB GLU A 86 -10.730 1.248 4.326 1.00 10.00 C ATOM 1381 CG GLU A 86 -10.635 2.751 4.659 1.00 10.00 C ATOM 1382 CD GLU A 86 -11.829 3.284 5.463 1.00 10.00 C ATOM 1383 OE1 GLU A 86 -12.999 3.042 5.085 1.00 10.00 O ATOM 1384 OE2 GLU A 86 -11.592 3.950 6.495 1.00 10.00 O ATOM 0 H GLU A 86 -8.325 1.134 4.873 1.00 10.00 H new ATOM 0 HA GLU A 86 -10.528 0.808 6.409 1.00 10.00 H new ATOM 0 HB2 GLU A 86 -10.178 1.041 3.409 1.00 10.00 H new ATOM 0 HB3 GLU A 86 -11.770 0.980 4.140 1.00 10.00 H new ATOM 0 HG2 GLU A 86 -9.720 2.932 5.223 1.00 10.00 H new ATOM 0 HG3 GLU A 86 -10.554 3.315 3.730 1.00 10.00 H new ATOM 1391 N ILE A 87 -10.199 -1.910 4.539 1.00 10.00 N ATOM 1392 CA ILE A 87 -10.689 -3.279 4.438 1.00 10.00 C ATOM 1393 C ILE A 87 -10.718 -4.027 5.787 1.00 10.00 C ATOM 1394 O ILE A 87 -11.609 -4.847 6.025 1.00 10.00 O ATOM 1395 CB ILE A 87 -9.894 -4.022 3.357 1.00 10.00 C ATOM 1396 CG1 ILE A 87 -10.622 -5.324 3.014 1.00 10.00 C ATOM 1397 CG2 ILE A 87 -8.452 -4.312 3.777 1.00 10.00 C ATOM 1398 CD1 ILE A 87 -10.355 -5.676 1.563 1.00 10.00 C ATOM 0 H ILE A 87 -9.451 -1.679 3.886 1.00 10.00 H new ATOM 0 HA ILE A 87 -11.736 -3.241 4.139 1.00 10.00 H new ATOM 0 HB ILE A 87 -9.835 -3.377 2.480 1.00 10.00 H new ATOM 0 HG12 ILE A 87 -10.280 -6.129 3.665 1.00 10.00 H new ATOM 0 HG13 ILE A 87 -11.693 -5.211 3.182 1.00 10.00 H new ATOM 0 HG21 ILE A 87 -7.938 -4.839 2.973 1.00 10.00 H new ATOM 0 HG22 ILE A 87 -7.937 -3.374 3.983 1.00 10.00 H new ATOM 0 HG23 ILE A 87 -8.452 -4.930 4.675 1.00 10.00 H new ATOM 0 HD11 ILE A 87 -10.871 -6.603 1.313 1.00 10.00 H new ATOM 0 HD12 ILE A 87 -10.718 -4.873 0.921 1.00 10.00 H new ATOM 0 HD13 ILE A 87 -9.283 -5.805 1.411 1.00 10.00 H new ATOM 1410 N ARG A 88 -9.764 -3.729 6.678 1.00 10.00 N ATOM 1411 CA ARG A 88 -9.738 -4.234 8.046 1.00 10.00 C ATOM 1412 C ARG A 88 -10.505 -3.274 8.955 1.00 10.00 C ATOM 1413 O ARG A 88 -11.389 -3.669 9.710 1.00 10.00 O ATOM 1414 CB ARG A 88 -8.275 -4.405 8.492 1.00 10.00 C ATOM 1415 CG ARG A 88 -8.131 -4.728 9.990 1.00 10.00 C ATOM 1416 CD ARG A 88 -8.029 -3.473 10.878 1.00 10.00 C ATOM 1417 NE ARG A 88 -8.992 -3.504 11.999 1.00 10.00 N ATOM 1418 CZ ARG A 88 -8.744 -4.057 13.194 1.00 10.00 C ATOM 1419 NH1 ARG A 88 -7.605 -4.742 13.372 1.00 10.00 N ATOM 1420 NH2 ARG A 88 -9.649 -3.899 14.162 1.00 10.00 N ATOM 0 H ARG A 88 -8.977 -3.119 6.459 1.00 10.00 H new ATOM 0 HA ARG A 88 -10.224 -5.208 8.106 1.00 10.00 H new ATOM 0 HB2 ARG A 88 -7.815 -5.203 7.909 1.00 10.00 H new ATOM 0 HB3 ARG A 88 -7.725 -3.491 8.270 1.00 10.00 H new ATOM 0 HG2 ARG A 88 -8.987 -5.322 10.310 1.00 10.00 H new ATOM 0 HG3 ARG A 88 -7.243 -5.342 10.138 1.00 10.00 H new ATOM 0 HD2 ARG A 88 -7.016 -3.390 11.273 1.00 10.00 H new ATOM 0 HD3 ARG A 88 -8.208 -2.585 10.272 1.00 10.00 H new ATOM 0 HE ARG A 88 -9.906 -3.076 11.853 1.00 10.00 H new ATOM 0 HH11 ARG A 88 -6.941 -4.836 12.603 1.00 10.00 H new ATOM 0 HH12 ARG A 88 -7.402 -5.169 14.276 1.00 10.00 H new ATOM 0 HH21 ARG A 88 -10.502 -3.369 13.982 1.00 10.00 H new ATOM 0 HH22 ARG A 88 -9.488 -4.308 15.082 1.00 10.00 H new ATOM 1434 N LYS A 89 -10.127 -2.001 8.907 1.00 10.00 N ATOM 1435 CA LYS A 89 -10.487 -0.947 9.830 1.00 10.00 C ATOM 1436 C LYS A 89 -11.977 -0.642 9.814 1.00 10.00 C ATOM 1437 O LYS A 89 -12.446 -0.068 10.784 1.00 10.00 O ATOM 1438 CB LYS A 89 -9.665 0.298 9.450 1.00 10.00 C ATOM 1439 CG LYS A 89 -10.039 1.594 10.186 1.00 10.00 C ATOM 1440 CD LYS A 89 -9.323 2.790 9.547 1.00 10.00 C ATOM 1441 CE LYS A 89 -10.055 4.107 9.835 1.00 10.00 C ATOM 1442 NZ LYS A 89 -11.302 4.228 9.048 1.00 10.00 N ATOM 0 H LYS A 89 -9.516 -1.661 8.164 1.00 10.00 H new ATOM 0 HA LYS A 89 -10.263 -1.266 10.848 1.00 10.00 H new ATOM 0 HB2 LYS A 89 -8.612 0.087 9.637 1.00 10.00 H new ATOM 0 HB3 LYS A 89 -9.771 0.467 8.378 1.00 10.00 H new ATOM 0 HG2 LYS A 89 -11.118 1.744 10.148 1.00 10.00 H new ATOM 0 HG3 LYS A 89 -9.765 1.516 11.238 1.00 10.00 H new ATOM 0 HD2 LYS A 89 -8.303 2.849 9.927 1.00 10.00 H new ATOM 0 HD3 LYS A 89 -9.254 2.640 8.470 1.00 10.00 H new ATOM 0 HE2 LYS A 89 -10.289 4.167 10.898 1.00 10.00 H new ATOM 0 HE3 LYS A 89 -9.398 4.946 9.605 1.00 10.00 H new ATOM 0 HZ1 LYS A 89 -11.732 5.159 9.219 1.00 10.00 H new ATOM 0 HZ2 LYS A 89 -11.085 4.128 8.036 1.00 10.00 H new ATOM 0 HZ3 LYS A 89 -11.967 3.482 9.335 1.00 10.00 H new ATOM 1456 N LYS A 90 -12.708 -0.912 8.728 1.00 10.00 N ATOM 1457 CA LYS A 90 -13.374 0.159 7.995 1.00 10.00 C ATOM 1458 C LYS A 90 -13.865 1.294 8.904 1.00 10.00 C ATOM 1459 O LYS A 90 -13.243 2.361 8.886 1.00 10.00 O ATOM 1460 CB LYS A 90 -14.517 -0.502 7.194 1.00 10.00 C ATOM 1461 CG LYS A 90 -14.980 0.244 5.933 1.00 10.00 C ATOM 1462 CD LYS A 90 -16.135 -0.559 5.306 1.00 10.00 C ATOM 1463 CE LYS A 90 -16.804 0.109 4.093 1.00 10.00 C ATOM 1464 NZ LYS A 90 -15.971 0.076 2.875 1.00 10.00 N ATOM 0 H LYS A 90 -12.850 -1.847 8.345 1.00 10.00 H new ATOM 0 HA LYS A 90 -12.671 0.652 7.324 1.00 10.00 H new ATOM 0 HB2 LYS A 90 -14.197 -1.502 6.902 1.00 10.00 H new ATOM 0 HB3 LYS A 90 -15.375 -0.622 7.856 1.00 10.00 H new ATOM 0 HG2 LYS A 90 -15.309 1.252 6.185 1.00 10.00 H new ATOM 0 HG3 LYS A 90 -14.157 0.345 5.225 1.00 10.00 H new ATOM 0 HD2 LYS A 90 -15.757 -1.535 5.002 1.00 10.00 H new ATOM 0 HD3 LYS A 90 -16.893 -0.734 6.070 1.00 10.00 H new ATOM 0 HE2 LYS A 90 -17.752 -0.389 3.890 1.00 10.00 H new ATOM 0 HE3 LYS A 90 -17.035 1.146 4.339 1.00 10.00 H new ATOM 0 HZ1 LYS A 90 -16.575 0.202 2.038 1.00 10.00 H new ATOM 0 HZ2 LYS A 90 -15.269 0.842 2.914 1.00 10.00 H new ATOM 0 HZ3 LYS A 90 -15.482 -0.840 2.814 1.00 10.00 H new ATOM 1478 N LYS A 91 -14.848 1.076 9.783 1.00 10.00 N ATOM 1479 CA LYS A 91 -15.341 2.094 10.709 1.00 10.00 C ATOM 1480 C LYS A 91 -15.438 1.486 12.129 1.00 10.00 C ATOM 1481 O LYS A 91 -16.433 1.679 12.837 1.00 10.00 O ATOM 1482 CB LYS A 91 -16.648 2.720 10.141 1.00 10.00 C ATOM 1483 CG LYS A 91 -16.570 4.222 9.764 1.00 10.00 C ATOM 1484 CD LYS A 91 -16.460 4.574 8.260 1.00 10.00 C ATOM 1485 CE LYS A 91 -15.147 4.079 7.640 1.00 10.00 C ATOM 1486 NZ LYS A 91 -14.865 4.536 6.260 1.00 10.00 N ATOM 0 H LYS A 91 -15.326 0.179 9.871 1.00 10.00 H new ATOM 0 HA LYS A 91 -14.651 2.932 10.808 1.00 10.00 H new ATOM 0 HB2 LYS A 91 -16.942 2.158 9.255 1.00 10.00 H new ATOM 0 HB3 LYS A 91 -17.440 2.591 10.878 1.00 10.00 H new ATOM 0 HG2 LYS A 91 -17.457 4.716 10.162 1.00 10.00 H new ATOM 0 HG3 LYS A 91 -15.709 4.653 10.275 1.00 10.00 H new ATOM 0 HD2 LYS A 91 -17.301 4.134 7.724 1.00 10.00 H new ATOM 0 HD3 LYS A 91 -16.533 5.654 8.136 1.00 10.00 H new ATOM 0 HE2 LYS A 91 -14.324 4.395 8.281 1.00 10.00 H new ATOM 0 HE3 LYS A 91 -15.154 2.989 7.646 1.00 10.00 H new ATOM 0 HZ1 LYS A 91 -14.483 3.745 5.703 1.00 10.00 H new ATOM 0 HZ2 LYS A 91 -15.744 4.876 5.821 1.00 10.00 H new ATOM 0 HZ3 LYS A 91 -14.169 5.309 6.286 1.00 10.00 H new ATOM 1500 N ASP A 92 -14.363 0.786 12.536 1.00 10.00 N ATOM 1501 CA ASP A 92 -14.102 0.129 13.824 1.00 10.00 C ATOM 1502 C ASP A 92 -14.159 1.163 14.951 1.00 10.00 C ATOM 1503 O ASP A 92 -13.142 1.584 15.497 1.00 10.00 O ATOM 1504 CB ASP A 92 -12.723 -0.586 13.824 1.00 10.00 C ATOM 1505 CG ASP A 92 -12.665 -1.923 13.091 1.00 10.00 C ATOM 1506 OD1 ASP A 92 -13.745 -2.427 12.712 1.00 10.00 O ATOM 1507 OD2 ASP A 92 -11.546 -2.480 12.939 1.00 10.00 O ATOM 0 H ASP A 92 -13.575 0.655 11.902 1.00 10.00 H new ATOM 0 HA ASP A 92 -14.870 -0.627 13.984 1.00 10.00 H new ATOM 0 HB2 ASP A 92 -11.988 0.084 13.377 1.00 10.00 H new ATOM 0 HB3 ASP A 92 -12.419 -0.747 14.858 1.00 10.00 H new ATOM 1512 N LEU A 93 -15.378 1.590 15.261 1.00 10.00 N ATOM 1513 CA LEU A 93 -15.722 2.704 16.107 1.00 10.00 C ATOM 1514 C LEU A 93 -17.252 2.693 16.210 1.00 10.00 C ATOM 1515 O LEU A 93 -17.797 2.726 17.310 1.00 10.00 O ATOM 1516 CB LEU A 93 -15.174 3.991 15.466 1.00 10.00 C ATOM 1517 CG LEU A 93 -15.781 5.253 16.075 1.00 10.00 C ATOM 1518 CD1 LEU A 93 -15.400 5.432 17.548 1.00 10.00 C ATOM 1519 CD2 LEU A 93 -15.354 6.486 15.271 1.00 10.00 C ATOM 0 H LEU A 93 -16.208 1.124 14.894 1.00 10.00 H new ATOM 0 HA LEU A 93 -15.292 2.644 17.107 1.00 10.00 H new ATOM 0 HB2 LEU A 93 -14.091 4.019 15.585 1.00 10.00 H new ATOM 0 HB3 LEU A 93 -15.377 3.974 14.395 1.00 10.00 H new ATOM 0 HG LEU A 93 -16.864 5.142 16.030 1.00 10.00 H new ATOM 0 HD11 LEU A 93 -15.857 6.343 17.934 1.00 10.00 H new ATOM 0 HD12 LEU A 93 -15.756 4.577 18.122 1.00 10.00 H new ATOM 0 HD13 LEU A 93 -14.316 5.503 17.637 1.00 10.00 H new ATOM 0 HD21 LEU A 93 -15.793 7.380 15.715 1.00 10.00 H new ATOM 0 HD22 LEU A 93 -14.267 6.571 15.284 1.00 10.00 H new ATOM 0 HD23 LEU A 93 -15.698 6.386 14.241 1.00 10.00 H new ATOM 1531 N LYS A 94 -17.943 2.648 15.059 1.00 10.00 N ATOM 1532 CA LYS A 94 -19.393 2.482 14.979 1.00 10.00 C ATOM 1533 C LYS A 94 -19.776 1.200 14.230 1.00 10.00 C ATOM 1534 O LYS A 94 -20.718 0.519 14.642 1.00 10.00 O ATOM 1535 CB LYS A 94 -20.047 3.698 14.299 1.00 10.00 C ATOM 1536 CG LYS A 94 -19.747 5.060 14.943 1.00 10.00 C ATOM 1537 CD LYS A 94 -20.144 5.129 16.426 1.00 10.00 C ATOM 1538 CE LYS A 94 -19.817 6.516 17.004 1.00 10.00 C ATOM 1539 NZ LYS A 94 -20.028 6.594 18.470 1.00 10.00 N ATOM 0 H LYS A 94 -17.496 2.728 14.145 1.00 10.00 H new ATOM 0 HA LYS A 94 -19.763 2.403 16.001 1.00 10.00 H new ATOM 0 HB2 LYS A 94 -19.722 3.729 13.259 1.00 10.00 H new ATOM 0 HB3 LYS A 94 -21.127 3.550 14.291 1.00 10.00 H new ATOM 0 HG2 LYS A 94 -18.682 5.273 14.848 1.00 10.00 H new ATOM 0 HG3 LYS A 94 -20.278 5.839 14.395 1.00 10.00 H new ATOM 0 HD2 LYS A 94 -21.209 4.925 16.534 1.00 10.00 H new ATOM 0 HD3 LYS A 94 -19.614 4.360 16.987 1.00 10.00 H new ATOM 0 HE2 LYS A 94 -18.780 6.763 16.778 1.00 10.00 H new ATOM 0 HE3 LYS A 94 -20.438 7.265 16.512 1.00 10.00 H new ATOM 0 HZ1 LYS A 94 -19.792 7.550 18.804 1.00 10.00 H new ATOM 0 HZ2 LYS A 94 -21.023 6.386 18.689 1.00 10.00 H new ATOM 0 HZ3 LYS A 94 -19.417 5.900 18.946 1.00 10.00 H new ATOM 1553 N ILE A 95 -19.110 0.899 13.106 1.00 10.00 N ATOM 1554 CA ILE A 95 -19.523 -0.143 12.170 1.00 10.00 C ATOM 1555 C ILE A 95 -18.288 -0.911 11.673 1.00 10.00 C ATOM 1556 O ILE A 95 -17.503 -0.340 10.918 1.00 10.00 O ATOM 1557 CB ILE A 95 -20.299 0.475 10.981 1.00 10.00 C ATOM 1558 CG1 ILE A 95 -21.451 1.378 11.461 1.00 10.00 C ATOM 1559 CG2 ILE A 95 -20.843 -0.635 10.066 1.00 10.00 C ATOM 1560 CD1 ILE A 95 -22.333 1.911 10.329 1.00 10.00 C ATOM 0 H ILE A 95 -18.258 1.383 12.822 1.00 10.00 H new ATOM 0 HA ILE A 95 -20.188 -0.839 12.681 1.00 10.00 H new ATOM 0 HB ILE A 95 -19.602 1.096 10.418 1.00 10.00 H new ATOM 0 HG12 ILE A 95 -22.072 0.818 12.160 1.00 10.00 H new ATOM 0 HG13 ILE A 95 -21.034 2.221 12.011 1.00 10.00 H new ATOM 0 HG21 ILE A 95 -21.386 -0.187 9.234 1.00 10.00 H new ATOM 0 HG22 ILE A 95 -20.014 -1.228 9.680 1.00 10.00 H new ATOM 0 HG23 ILE A 95 -21.515 -1.278 10.634 1.00 10.00 H new ATOM 0 HD11 ILE A 95 -23.121 2.538 10.746 1.00 10.00 H new ATOM 0 HD12 ILE A 95 -21.726 2.500 9.642 1.00 10.00 H new ATOM 0 HD13 ILE A 95 -22.781 1.075 9.792 1.00 10.00 H new ATOM 1572 N ARG A 96 -18.050 -2.186 12.014 1.00 10.00 N ATOM 1573 CA ARG A 96 -18.669 -3.094 12.981 1.00 10.00 C ATOM 1574 C ARG A 96 -17.962 -4.463 12.983 1.00 10.00 C ATOM 1575 O ARG A 96 -17.681 -4.967 14.063 1.00 10.00 O ATOM 1576 CB ARG A 96 -20.199 -3.290 12.871 1.00 10.00 C ATOM 1577 CG ARG A 96 -20.858 -2.959 14.221 1.00 10.00 C ATOM 1578 CD ARG A 96 -22.377 -3.164 14.227 1.00 10.00 C ATOM 1579 NE ARG A 96 -23.089 -2.387 13.197 1.00 10.00 N ATOM 1580 CZ ARG A 96 -23.652 -1.181 13.391 1.00 10.00 C ATOM 1581 NH1 ARG A 96 -23.200 -0.358 14.343 1.00 10.00 N ATOM 1582 NH2 ARG A 96 -24.677 -0.798 12.621 1.00 10.00 N ATOM 0 H ARG A 96 -17.295 -2.677 11.536 1.00 10.00 H new ATOM 0 HA ARG A 96 -18.529 -2.580 13.932 1.00 10.00 H new ATOM 0 HB2 ARG A 96 -20.603 -2.647 12.090 1.00 10.00 H new ATOM 0 HB3 ARG A 96 -20.425 -4.318 12.586 1.00 10.00 H new ATOM 0 HG2 ARG A 96 -20.412 -3.582 14.996 1.00 10.00 H new ATOM 0 HG3 ARG A 96 -20.638 -1.923 14.479 1.00 10.00 H new ATOM 0 HD2 ARG A 96 -22.591 -4.223 14.082 1.00 10.00 H new ATOM 0 HD3 ARG A 96 -22.767 -2.891 15.208 1.00 10.00 H new ATOM 0 HE ARG A 96 -23.160 -2.795 12.265 1.00 10.00 H new ATOM 0 HH11 ARG A 96 -22.418 -0.642 14.934 1.00 10.00 H new ATOM 0 HH12 ARG A 96 -23.637 0.554 14.479 1.00 10.00 H new ATOM 0 HH21 ARG A 96 -25.027 -1.419 11.892 1.00 10.00 H new ATOM 0 HH22 ARG A 96 -25.108 0.115 12.763 1.00 10.00 H new ATOM 1596 N LYS A 97 -17.651 -5.129 11.857 1.00 10.00 N ATOM 1597 CA LYS A 97 -17.755 -4.802 10.431 1.00 10.00 C ATOM 1598 C LYS A 97 -16.667 -5.644 9.713 1.00 10.00 C ATOM 1599 O LYS A 97 -15.541 -5.602 10.205 1.00 10.00 O ATOM 1600 CB LYS A 97 -19.220 -4.807 9.948 1.00 10.00 C ATOM 1601 CG LYS A 97 -20.085 -6.061 10.225 1.00 10.00 C ATOM 1602 CD LYS A 97 -21.374 -6.006 9.367 1.00 10.00 C ATOM 1603 CE LYS A 97 -21.618 -7.212 8.438 1.00 10.00 C ATOM 1604 NZ LYS A 97 -22.082 -8.431 9.125 1.00 10.00 N ATOM 0 H LYS A 97 -17.255 -6.064 11.951 1.00 10.00 H new ATOM 0 HA LYS A 97 -17.517 -3.771 10.168 1.00 10.00 H new ATOM 0 HB2 LYS A 97 -19.721 -3.952 10.401 1.00 10.00 H new ATOM 0 HB3 LYS A 97 -19.215 -4.639 8.871 1.00 10.00 H new ATOM 0 HG2 LYS A 97 -19.520 -6.963 9.992 1.00 10.00 H new ATOM 0 HG3 LYS A 97 -20.343 -6.111 11.283 1.00 10.00 H new ATOM 0 HD2 LYS A 97 -22.229 -5.909 10.036 1.00 10.00 H new ATOM 0 HD3 LYS A 97 -21.343 -5.103 8.757 1.00 10.00 H new ATOM 0 HE2 LYS A 97 -22.355 -6.931 7.686 1.00 10.00 H new ATOM 0 HE3 LYS A 97 -20.693 -7.439 7.908 1.00 10.00 H new ATOM 0 HZ1 LYS A 97 -22.221 -9.191 8.428 1.00 10.00 H new ATOM 0 HZ2 LYS A 97 -21.371 -8.728 9.824 1.00 10.00 H new ATOM 0 HZ3 LYS A 97 -22.982 -8.236 9.608 1.00 10.00 H new ATOM 1618 N LYS A 98 -16.823 -6.423 8.641 1.00 10.00 N ATOM 1619 CA LYS A 98 -17.908 -6.580 7.708 1.00 10.00 C ATOM 1620 C LYS A 98 -17.729 -5.561 6.577 1.00 10.00 C ATOM 1621 O LYS A 98 -16.715 -5.661 5.852 1.00 10.00 O ATOM 1622 CB LYS A 98 -17.931 -8.041 7.253 1.00 10.00 C ATOM 1623 CG LYS A 98 -17.771 -9.077 8.381 1.00 10.00 C ATOM 1624 CD LYS A 98 -18.351 -10.439 7.976 1.00 10.00 C ATOM 1625 CE LYS A 98 -17.731 -11.003 6.683 1.00 10.00 C ATOM 1626 NZ LYS A 98 -18.639 -11.960 6.023 1.00 10.00 N ATOM 1627 OXT LYS A 98 -18.586 -4.656 6.496 1.00 10.00 O ATOM 0 H LYS A 98 -16.062 -7.050 8.382 1.00 10.00 H new ATOM 0 HA LYS A 98 -18.883 -6.374 8.149 1.00 10.00 H new ATOM 0 HB2 LYS A 98 -18.872 -8.230 6.737 1.00 10.00 H new ATOM 0 HB3 LYS A 98 -17.133 -8.192 6.526 1.00 10.00 H new ATOM 0 HG2 LYS A 98 -16.715 -9.188 8.628 1.00 10.00 H new ATOM 0 HG3 LYS A 98 -18.273 -8.719 9.280 1.00 10.00 H new ATOM 0 HD2 LYS A 98 -18.193 -11.150 8.787 1.00 10.00 H new ATOM 0 HD3 LYS A 98 -19.428 -10.343 7.843 1.00 10.00 H new ATOM 0 HE2 LYS A 98 -17.504 -10.185 6.000 1.00 10.00 H new ATOM 0 HE3 LYS A 98 -16.787 -11.496 6.915 1.00 10.00 H new ATOM 0 HZ1 LYS A 98 -18.119 -12.483 5.290 1.00 10.00 H new ATOM 0 HZ2 LYS A 98 -19.010 -12.629 6.728 1.00 10.00 H new ATOM 0 HZ3 LYS A 98 -19.429 -11.444 5.586 1.00 10.00 H new TER 1641 LYS A 98 ATOM 1642 N MET B 1 -13.368 -4.515 11.247 1.00 10.00 N ATOM 1643 CA MET B 1 -12.746 -5.773 11.670 1.00 10.00 C ATOM 1644 C MET B 1 -12.219 -6.522 10.443 1.00 10.00 C ATOM 1645 O MET B 1 -11.020 -6.776 10.375 1.00 10.00 O ATOM 1646 CB MET B 1 -13.686 -6.634 12.534 1.00 10.00 C ATOM 1647 CG MET B 1 -14.337 -5.837 13.677 1.00 10.00 C ATOM 1648 SD MET B 1 -13.209 -4.979 14.810 1.00 10.00 S ATOM 1649 CE MET B 1 -12.417 -6.383 15.626 1.00 10.00 C ATOM 0 H1 MET B 1 -13.557 -3.924 12.081 1.00 10.00 H new ATOM 0 H2 MET B 1 -12.727 -4.010 10.603 1.00 10.00 H new ATOM 0 H3 MET B 1 -14.262 -4.718 10.756 1.00 10.00 H new ATOM 0 HA MET B 1 -11.901 -5.540 12.318 1.00 10.00 H new ATOM 0 HB2 MET B 1 -14.466 -7.059 11.902 1.00 10.00 H new ATOM 0 HB3 MET B 1 -13.125 -7.469 12.953 1.00 10.00 H new ATOM 0 HG2 MET B 1 -15.008 -5.098 13.239 1.00 10.00 H new ATOM 0 HG3 MET B 1 -14.953 -6.520 14.261 1.00 10.00 H new ATOM 0 HE1 MET B 1 -11.706 -6.019 16.368 1.00 10.00 H new ATOM 0 HE2 MET B 1 -13.175 -6.993 16.118 1.00 10.00 H new ATOM 0 HE3 MET B 1 -11.892 -6.986 14.885 1.00 10.00 H new ATOM 1661 N ALA B 2 -13.084 -6.843 9.468 1.00 10.00 N ATOM 1662 CA ALA B 2 -12.672 -7.494 8.222 1.00 10.00 C ATOM 1663 C ALA B 2 -13.813 -7.571 7.199 1.00 10.00 C ATOM 1664 O ALA B 2 -14.822 -8.207 7.485 1.00 10.00 O ATOM 1665 CB ALA B 2 -12.173 -8.919 8.507 1.00 10.00 C ATOM 0 H ALA B 2 -14.085 -6.658 9.524 1.00 10.00 H new ATOM 0 HA ALA B 2 -11.872 -6.885 7.800 1.00 10.00 H new ATOM 0 HB1 ALA B 2 -11.870 -9.392 7.573 1.00 10.00 H new ATOM 0 HB2 ALA B 2 -11.321 -8.877 9.186 1.00 10.00 H new ATOM 0 HB3 ALA B 2 -12.974 -9.500 8.965 1.00 10.00 H new ATOM 1671 N ALA B 3 -13.629 -6.954 6.028 1.00 10.00 N ATOM 1672 CA ALA B 3 -14.078 -7.407 4.704 1.00 10.00 C ATOM 1673 C ALA B 3 -15.335 -8.297 4.574 1.00 10.00 C ATOM 1674 O ALA B 3 -15.232 -9.523 4.652 1.00 10.00 O ATOM 1675 CB ALA B 3 -12.901 -8.114 4.024 1.00 10.00 C ATOM 0 H ALA B 3 -13.130 -6.066 5.974 1.00 10.00 H new ATOM 0 HA ALA B 3 -14.408 -6.482 4.231 1.00 10.00 H new ATOM 0 HB1 ALA B 3 -13.206 -8.462 3.037 1.00 10.00 H new ATOM 0 HB2 ALA B 3 -12.068 -7.418 3.922 1.00 10.00 H new ATOM 0 HB3 ALA B 3 -12.590 -8.966 4.628 1.00 10.00 H new ATOM 1681 N GLU B 4 -16.487 -7.717 4.213 1.00 10.00 N ATOM 1682 CA GLU B 4 -17.481 -8.326 3.328 1.00 10.00 C ATOM 1683 C GLU B 4 -17.036 -8.063 1.861 1.00 10.00 C ATOM 1684 O GLU B 4 -15.896 -7.633 1.673 1.00 10.00 O ATOM 1685 CB GLU B 4 -18.899 -7.856 3.758 1.00 10.00 C ATOM 1686 CG GLU B 4 -19.924 -9.013 3.851 1.00 10.00 C ATOM 1687 CD GLU B 4 -20.674 -9.145 5.176 1.00 10.00 C ATOM 1688 OE1 GLU B 4 -21.292 -8.159 5.626 1.00 10.00 O ATOM 1689 OE2 GLU B 4 -20.615 -10.261 5.743 1.00 10.00 O ATOM 0 H GLU B 4 -16.758 -6.789 4.538 1.00 10.00 H new ATOM 0 HA GLU B 4 -17.546 -9.411 3.404 1.00 10.00 H new ATOM 0 HB2 GLU B 4 -18.832 -7.360 4.726 1.00 10.00 H new ATOM 0 HB3 GLU B 4 -19.261 -7.115 3.045 1.00 10.00 H new ATOM 0 HG2 GLU B 4 -20.657 -8.887 3.054 1.00 10.00 H new ATOM 0 HG3 GLU B 4 -19.401 -9.950 3.658 1.00 10.00 H new ATOM 1696 N PRO B 5 -17.812 -8.389 0.805 1.00 10.00 N ATOM 1697 CA PRO B 5 -17.244 -8.622 -0.522 1.00 10.00 C ATOM 1698 C PRO B 5 -16.703 -7.371 -1.226 1.00 10.00 C ATOM 1699 O PRO B 5 -16.927 -6.235 -0.802 1.00 10.00 O ATOM 1700 CB PRO B 5 -18.320 -9.343 -1.340 1.00 10.00 C ATOM 1701 CG PRO B 5 -19.616 -8.920 -0.658 1.00 10.00 C ATOM 1702 CD PRO B 5 -19.209 -8.786 0.808 1.00 10.00 C ATOM 0 HA PRO B 5 -16.348 -9.234 -0.418 1.00 10.00 H new ATOM 0 HB2 PRO B 5 -18.299 -9.042 -2.387 1.00 10.00 H new ATOM 0 HB3 PRO B 5 -18.187 -10.425 -1.316 1.00 10.00 H new ATOM 0 HG2 PRO B 5 -19.994 -7.980 -1.059 1.00 10.00 H new ATOM 0 HG3 PRO B 5 -20.403 -9.663 -0.792 1.00 10.00 H new ATOM 0 HD2 PRO B 5 -19.824 -8.043 1.317 1.00 10.00 H new ATOM 0 HD3 PRO B 5 -19.345 -9.729 1.338 1.00 10.00 H new ATOM 1710 N LEU B 6 -15.933 -7.622 -2.292 1.00 10.00 N ATOM 1711 CA LEU B 6 -14.901 -6.734 -2.800 1.00 10.00 C ATOM 1712 C LEU B 6 -14.937 -6.713 -4.334 1.00 10.00 C ATOM 1713 O LEU B 6 -15.143 -7.756 -4.952 1.00 10.00 O ATOM 1714 CB LEU B 6 -13.548 -7.302 -2.339 1.00 10.00 C ATOM 1715 CG LEU B 6 -13.426 -7.559 -0.826 1.00 10.00 C ATOM 1716 CD1 LEU B 6 -12.113 -8.298 -0.560 1.00 10.00 C ATOM 1717 CD2 LEU B 6 -13.473 -6.272 0.005 1.00 10.00 C ATOM 0 H LEU B 6 -16.021 -8.480 -2.837 1.00 10.00 H new ATOM 0 HA LEU B 6 -15.054 -5.719 -2.432 1.00 10.00 H new ATOM 0 HB2 LEU B 6 -13.367 -8.239 -2.866 1.00 10.00 H new ATOM 0 HB3 LEU B 6 -12.761 -6.610 -2.638 1.00 10.00 H new ATOM 0 HG LEU B 6 -14.283 -8.159 -0.520 1.00 10.00 H new ATOM 0 HD11 LEU B 6 -12.012 -8.487 0.509 1.00 10.00 H new ATOM 0 HD12 LEU B 6 -12.114 -9.246 -1.098 1.00 10.00 H new ATOM 0 HD13 LEU B 6 -11.277 -7.688 -0.901 1.00 10.00 H new ATOM 0 HD21 LEU B 6 -13.382 -6.518 1.063 1.00 10.00 H new ATOM 0 HD22 LEU B 6 -12.650 -5.620 -0.287 1.00 10.00 H new ATOM 0 HD23 LEU B 6 -14.420 -5.761 -0.169 1.00 10.00 H new ATOM 1729 N THR B 7 -14.716 -5.547 -4.946 1.00 10.00 N ATOM 1730 CA THR B 7 -14.383 -5.414 -6.367 1.00 10.00 C ATOM 1731 C THR B 7 -12.885 -5.672 -6.597 1.00 10.00 C ATOM 1732 O THR B 7 -12.153 -5.946 -5.656 1.00 10.00 O ATOM 1733 CB THR B 7 -14.774 -4.011 -6.853 1.00 10.00 C ATOM 1734 OG1 THR B 7 -14.774 -3.966 -8.267 1.00 10.00 O ATOM 1735 CG2 THR B 7 -13.790 -2.962 -6.329 1.00 10.00 C ATOM 0 H THR B 7 -14.764 -4.652 -4.459 1.00 10.00 H new ATOM 0 HA THR B 7 -14.941 -6.156 -6.937 1.00 10.00 H new ATOM 0 HB THR B 7 -15.772 -3.792 -6.474 1.00 10.00 H new ATOM 0 HG1 THR B 7 -15.026 -3.067 -8.566 1.00 10.00 H new ATOM 0 HG21 THR B 7 -14.086 -1.975 -6.685 1.00 10.00 H new ATOM 0 HG22 THR B 7 -13.795 -2.971 -5.239 1.00 10.00 H new ATOM 0 HG23 THR B 7 -12.787 -3.192 -6.689 1.00 10.00 H new ATOM 1743 N GLU B 8 -12.413 -5.504 -7.835 1.00 10.00 N ATOM 1744 CA GLU B 8 -11.055 -5.822 -8.279 1.00 10.00 C ATOM 1745 C GLU B 8 -9.965 -5.235 -7.366 1.00 10.00 C ATOM 1746 O GLU B 8 -9.157 -5.954 -6.766 1.00 10.00 O ATOM 1747 CB GLU B 8 -10.905 -5.323 -9.723 1.00 10.00 C ATOM 1748 CG GLU B 8 -9.545 -5.687 -10.322 1.00 10.00 C ATOM 1749 CD GLU B 8 -9.440 -5.167 -11.750 1.00 10.00 C ATOM 1750 OE1 GLU B 8 -9.416 -3.924 -11.890 1.00 10.00 O ATOM 1751 OE2 GLU B 8 -9.426 -6.013 -12.669 1.00 10.00 O ATOM 0 H GLU B 8 -12.991 -5.127 -8.586 1.00 10.00 H new ATOM 0 HA GLU B 8 -10.913 -6.902 -8.228 1.00 10.00 H new ATOM 0 HB2 GLU B 8 -11.697 -5.751 -10.338 1.00 10.00 H new ATOM 0 HB3 GLU B 8 -11.033 -4.241 -9.747 1.00 10.00 H new ATOM 0 HG2 GLU B 8 -8.747 -5.262 -9.713 1.00 10.00 H new ATOM 0 HG3 GLU B 8 -9.413 -6.769 -10.311 1.00 10.00 H new ATOM 1758 N LEU B 9 -9.911 -3.902 -7.285 1.00 10.00 N ATOM 1759 CA LEU B 9 -8.902 -3.236 -6.474 1.00 10.00 C ATOM 1760 C LEU B 9 -9.062 -3.631 -5.008 1.00 10.00 C ATOM 1761 O LEU B 9 -8.076 -3.885 -4.322 1.00 10.00 O ATOM 1762 CB LEU B 9 -8.911 -1.718 -6.696 1.00 10.00 C ATOM 1763 CG LEU B 9 -8.113 -1.343 -7.959 1.00 10.00 C ATOM 1764 CD1 LEU B 9 -8.376 0.116 -8.332 1.00 10.00 C ATOM 1765 CD2 LEU B 9 -6.595 -1.481 -7.751 1.00 10.00 C ATOM 0 H LEU B 9 -10.551 -3.272 -7.769 1.00 10.00 H new ATOM 0 HA LEU B 9 -7.915 -3.572 -6.791 1.00 10.00 H new ATOM 0 HB2 LEU B 9 -9.938 -1.367 -6.792 1.00 10.00 H new ATOM 0 HB3 LEU B 9 -8.483 -1.217 -5.828 1.00 10.00 H new ATOM 0 HG LEU B 9 -8.440 -2.027 -8.742 1.00 10.00 H new ATOM 0 HD11 LEU B 9 -7.807 0.371 -9.226 1.00 10.00 H new ATOM 0 HD12 LEU B 9 -9.439 0.256 -8.526 1.00 10.00 H new ATOM 0 HD13 LEU B 9 -8.069 0.763 -7.510 1.00 10.00 H new ATOM 0 HD21 LEU B 9 -6.075 -1.206 -8.669 1.00 10.00 H new ATOM 0 HD22 LEU B 9 -6.277 -0.822 -6.943 1.00 10.00 H new ATOM 0 HD23 LEU B 9 -6.355 -2.513 -7.494 1.00 10.00 H new ATOM 1777 N GLU B 10 -10.309 -3.729 -4.545 1.00 10.00 N ATOM 1778 CA GLU B 10 -10.641 -4.162 -3.200 1.00 10.00 C ATOM 1779 C GLU B 10 -10.065 -5.573 -2.922 1.00 10.00 C ATOM 1780 O GLU B 10 -9.470 -5.793 -1.866 1.00 10.00 O ATOM 1781 CB GLU B 10 -12.156 -4.015 -2.991 1.00 10.00 C ATOM 1782 CG GLU B 10 -12.630 -2.553 -3.149 1.00 10.00 C ATOM 1783 CD GLU B 10 -14.149 -2.371 -3.178 1.00 10.00 C ATOM 1784 OE1 GLU B 10 -14.840 -3.405 -3.293 1.00 10.00 O ATOM 1785 OE2 GLU B 10 -14.601 -1.202 -3.132 1.00 10.00 O ATOM 0 H GLU B 10 -11.127 -3.504 -5.111 1.00 10.00 H new ATOM 0 HA GLU B 10 -10.168 -3.528 -2.450 1.00 10.00 H new ATOM 0 HB2 GLU B 10 -12.682 -4.645 -3.708 1.00 10.00 H new ATOM 0 HB3 GLU B 10 -12.420 -4.375 -1.997 1.00 10.00 H new ATOM 0 HG2 GLU B 10 -12.223 -1.963 -2.328 1.00 10.00 H new ATOM 0 HG3 GLU B 10 -12.212 -2.148 -4.070 1.00 10.00 H new ATOM 1792 N GLU B 11 -10.158 -6.517 -3.870 1.00 10.00 N ATOM 1793 CA GLU B 11 -9.529 -7.830 -3.739 1.00 10.00 C ATOM 1794 C GLU B 11 -8.015 -7.673 -3.586 1.00 10.00 C ATOM 1795 O GLU B 11 -7.393 -8.253 -2.697 1.00 10.00 O ATOM 1796 CB GLU B 11 -9.787 -8.742 -4.954 1.00 10.00 C ATOM 1797 CG GLU B 11 -11.240 -8.836 -5.428 1.00 10.00 C ATOM 1798 CD GLU B 11 -11.572 -10.243 -5.909 1.00 10.00 C ATOM 1799 OE1 GLU B 11 -11.283 -10.519 -7.093 1.00 10.00 O ATOM 1800 OE2 GLU B 11 -12.078 -11.024 -5.075 1.00 10.00 O ATOM 0 H GLU B 11 -10.670 -6.388 -4.743 1.00 10.00 H new ATOM 0 HA GLU B 11 -9.973 -8.293 -2.858 1.00 10.00 H new ATOM 0 HB2 GLU B 11 -9.177 -8.388 -5.785 1.00 10.00 H new ATOM 0 HB3 GLU B 11 -9.440 -9.746 -4.709 1.00 10.00 H new ATOM 0 HG2 GLU B 11 -11.910 -8.560 -4.614 1.00 10.00 H new ATOM 0 HG3 GLU B 11 -11.409 -8.123 -6.235 1.00 10.00 H new ATOM 1807 N SER B 12 -7.405 -6.917 -4.500 1.00 10.00 N ATOM 1808 CA SER B 12 -5.957 -6.827 -4.596 1.00 10.00 C ATOM 1809 C SER B 12 -5.333 -6.029 -3.443 1.00 10.00 C ATOM 1810 O SER B 12 -4.169 -6.258 -3.117 1.00 10.00 O ATOM 1811 CB SER B 12 -5.530 -6.354 -5.990 1.00 10.00 C ATOM 1812 OG SER B 12 -6.387 -5.351 -6.489 1.00 10.00 O ATOM 0 H SER B 12 -7.903 -6.354 -5.189 1.00 10.00 H new ATOM 0 HA SER B 12 -5.550 -7.831 -4.475 1.00 10.00 H new ATOM 0 HB2 SER B 12 -4.510 -5.972 -5.947 1.00 10.00 H new ATOM 0 HB3 SER B 12 -5.525 -7.201 -6.675 1.00 10.00 H new ATOM 0 HG SER B 12 -6.083 -5.073 -7.378 1.00 10.00 H new ATOM 1818 N ILE B 13 -6.080 -5.141 -2.778 1.00 10.00 N ATOM 1819 CA ILE B 13 -5.648 -4.605 -1.488 1.00 10.00 C ATOM 1820 C ILE B 13 -5.866 -5.640 -0.374 1.00 10.00 C ATOM 1821 O ILE B 13 -5.039 -5.725 0.532 1.00 10.00 O ATOM 1822 CB ILE B 13 -6.198 -3.184 -1.218 1.00 10.00 C ATOM 1823 CG1 ILE B 13 -7.719 -3.064 -1.264 1.00 10.00 C ATOM 1824 CG2 ILE B 13 -5.598 -2.235 -2.263 1.00 10.00 C ATOM 1825 CD1 ILE B 13 -8.338 -3.310 0.102 1.00 10.00 C ATOM 0 H ILE B 13 -6.976 -4.783 -3.109 1.00 10.00 H new ATOM 0 HA ILE B 13 -4.571 -4.439 -1.512 1.00 10.00 H new ATOM 0 HB ILE B 13 -5.910 -2.930 -0.198 1.00 10.00 H new ATOM 0 HG12 ILE B 13 -7.996 -2.071 -1.617 1.00 10.00 H new ATOM 0 HG13 ILE B 13 -8.120 -3.780 -1.981 1.00 10.00 H new ATOM 0 HG21 ILE B 13 -5.971 -1.225 -2.094 1.00 10.00 H new ATOM 0 HG22 ILE B 13 -4.511 -2.240 -2.177 1.00 10.00 H new ATOM 0 HG23 ILE B 13 -5.885 -2.565 -3.261 1.00 10.00 H new ATOM 0 HD11 ILE B 13 -9.422 -3.217 0.032 1.00 10.00 H new ATOM 0 HD12 ILE B 13 -8.081 -4.313 0.442 1.00 10.00 H new ATOM 0 HD13 ILE B 13 -7.956 -2.577 0.812 1.00 10.00 H new ATOM 1837 N GLU B 14 -6.913 -6.475 -0.444 1.00 10.00 N ATOM 1838 CA GLU B 14 -7.079 -7.556 0.528 1.00 10.00 C ATOM 1839 C GLU B 14 -5.881 -8.509 0.484 1.00 10.00 C ATOM 1840 O GLU B 14 -5.253 -8.742 1.512 1.00 10.00 O ATOM 1841 CB GLU B 14 -8.399 -8.318 0.327 1.00 10.00 C ATOM 1842 CG GLU B 14 -8.931 -8.905 1.648 1.00 10.00 C ATOM 1843 CD GLU B 14 -7.961 -9.876 2.313 1.00 10.00 C ATOM 1844 OE1 GLU B 14 -7.609 -10.871 1.646 1.00 10.00 O ATOM 1845 OE2 GLU B 14 -7.571 -9.596 3.468 1.00 10.00 O ATOM 0 H GLU B 14 -7.645 -6.422 -1.153 1.00 10.00 H new ATOM 0 HA GLU B 14 -7.124 -7.101 1.517 1.00 10.00 H new ATOM 0 HB2 GLU B 14 -9.145 -7.646 -0.098 1.00 10.00 H new ATOM 0 HB3 GLU B 14 -8.248 -9.122 -0.393 1.00 10.00 H new ATOM 0 HG2 GLU B 14 -9.148 -8.090 2.338 1.00 10.00 H new ATOM 0 HG3 GLU B 14 -9.873 -9.419 1.456 1.00 10.00 H new ATOM 1852 N THR B 15 -5.542 -9.049 -0.693 1.00 10.00 N ATOM 1853 CA THR B 15 -4.573 -10.142 -0.798 1.00 10.00 C ATOM 1854 C THR B 15 -3.267 -9.833 -0.038 1.00 10.00 C ATOM 1855 O THR B 15 -2.695 -10.697 0.629 1.00 10.00 O ATOM 1856 CB THR B 15 -4.368 -10.575 -2.261 1.00 10.00 C ATOM 1857 OG1 THR B 15 -3.781 -11.858 -2.330 1.00 10.00 O ATOM 1858 CG2 THR B 15 -3.526 -9.603 -3.083 1.00 10.00 C ATOM 0 H THR B 15 -5.927 -8.744 -1.587 1.00 10.00 H new ATOM 0 HA THR B 15 -4.990 -11.013 -0.293 1.00 10.00 H new ATOM 0 HB THR B 15 -5.367 -10.587 -2.696 1.00 10.00 H new ATOM 0 HG1 THR B 15 -3.662 -12.113 -3.269 1.00 10.00 H new ATOM 0 HG21 THR B 15 -3.427 -9.978 -4.102 1.00 10.00 H new ATOM 0 HG22 THR B 15 -4.011 -8.627 -3.101 1.00 10.00 H new ATOM 0 HG23 THR B 15 -2.537 -9.508 -2.634 1.00 10.00 H new ATOM 1866 N VAL B 16 -2.805 -8.581 -0.091 1.00 10.00 N ATOM 1867 CA VAL B 16 -1.618 -8.159 0.643 1.00 10.00 C ATOM 1868 C VAL B 16 -1.900 -8.025 2.146 1.00 10.00 C ATOM 1869 O VAL B 16 -1.046 -8.374 2.959 1.00 10.00 O ATOM 1870 CB VAL B 16 -0.987 -6.896 0.030 1.00 10.00 C ATOM 1871 CG1 VAL B 16 -0.537 -7.172 -1.409 1.00 10.00 C ATOM 1872 CG2 VAL B 16 -1.909 -5.672 0.032 1.00 10.00 C ATOM 0 H VAL B 16 -3.241 -7.840 -0.640 1.00 10.00 H new ATOM 0 HA VAL B 16 -0.870 -8.946 0.545 1.00 10.00 H new ATOM 0 HB VAL B 16 -0.137 -6.657 0.669 1.00 10.00 H new ATOM 0 HG11 VAL B 16 -0.093 -6.270 -1.831 1.00 10.00 H new ATOM 0 HG12 VAL B 16 0.200 -7.975 -1.412 1.00 10.00 H new ATOM 0 HG13 VAL B 16 -1.398 -7.467 -2.009 1.00 10.00 H new ATOM 0 HG21 VAL B 16 -1.390 -4.825 -0.416 1.00 10.00 H new ATOM 0 HG22 VAL B 16 -2.808 -5.893 -0.543 1.00 10.00 H new ATOM 0 HG23 VAL B 16 -2.186 -5.427 1.057 1.00 10.00 H new ATOM 1882 N VAL B 17 -3.090 -7.554 2.533 1.00 10.00 N ATOM 1883 CA VAL B 17 -3.508 -7.498 3.930 1.00 10.00 C ATOM 1884 C VAL B 17 -3.541 -8.908 4.522 1.00 10.00 C ATOM 1885 O VAL B 17 -2.963 -9.133 5.581 1.00 10.00 O ATOM 1886 CB VAL B 17 -4.847 -6.756 4.084 1.00 10.00 C ATOM 1887 CG1 VAL B 17 -5.399 -6.852 5.513 1.00 10.00 C ATOM 1888 CG2 VAL B 17 -4.651 -5.274 3.750 1.00 10.00 C ATOM 0 H VAL B 17 -3.790 -7.201 1.881 1.00 10.00 H new ATOM 0 HA VAL B 17 -2.777 -6.921 4.497 1.00 10.00 H new ATOM 0 HB VAL B 17 -5.557 -7.226 3.403 1.00 10.00 H new ATOM 0 HG11 VAL B 17 -6.345 -6.314 5.575 1.00 10.00 H new ATOM 0 HG12 VAL B 17 -5.559 -7.899 5.772 1.00 10.00 H new ATOM 0 HG13 VAL B 17 -4.685 -6.412 6.209 1.00 10.00 H new ATOM 0 HG21 VAL B 17 -5.599 -4.748 3.859 1.00 10.00 H new ATOM 0 HG22 VAL B 17 -3.916 -4.842 4.429 1.00 10.00 H new ATOM 0 HG23 VAL B 17 -4.298 -5.176 2.724 1.00 10.00 H new ATOM 1898 N THR B 18 -4.176 -9.878 3.866 1.00 10.00 N ATOM 1899 CA THR B 18 -4.159 -11.243 4.383 1.00 10.00 C ATOM 1900 C THR B 18 -2.718 -11.775 4.483 1.00 10.00 C ATOM 1901 O THR B 18 -2.360 -12.361 5.507 1.00 10.00 O ATOM 1902 CB THR B 18 -5.141 -12.155 3.631 1.00 10.00 C ATOM 1903 OG1 THR B 18 -5.155 -13.446 4.205 1.00 10.00 O ATOM 1904 CG2 THR B 18 -4.822 -12.269 2.147 1.00 10.00 C ATOM 0 H THR B 18 -4.696 -9.749 2.998 1.00 10.00 H new ATOM 0 HA THR B 18 -4.534 -11.238 5.406 1.00 10.00 H new ATOM 0 HB THR B 18 -6.123 -11.692 3.724 1.00 10.00 H new ATOM 0 HG1 THR B 18 -5.786 -14.015 3.716 1.00 10.00 H new ATOM 0 HG21 THR B 18 -5.549 -12.925 1.668 1.00 10.00 H new ATOM 0 HG22 THR B 18 -4.867 -11.281 1.688 1.00 10.00 H new ATOM 0 HG23 THR B 18 -3.821 -12.682 2.021 1.00 10.00 H new ATOM 1912 N THR B 19 -1.850 -11.520 3.491 1.00 10.00 N ATOM 1913 CA THR B 19 -0.444 -11.914 3.586 1.00 10.00 C ATOM 1914 C THR B 19 0.201 -11.301 4.840 1.00 10.00 C ATOM 1915 O THR B 19 0.767 -12.012 5.671 1.00 10.00 O ATOM 1916 CB THR B 19 0.310 -11.542 2.299 1.00 10.00 C ATOM 1917 OG1 THR B 19 -0.370 -12.052 1.173 1.00 10.00 O ATOM 1918 CG2 THR B 19 1.714 -12.153 2.283 1.00 10.00 C ATOM 0 H THR B 19 -2.099 -11.046 2.622 1.00 10.00 H new ATOM 0 HA THR B 19 -0.383 -12.997 3.689 1.00 10.00 H new ATOM 0 HB THR B 19 0.370 -10.454 2.268 1.00 10.00 H new ATOM 0 HG1 THR B 19 -1.099 -11.445 0.928 1.00 10.00 H new ATOM 0 HG21 THR B 19 2.222 -11.872 1.361 1.00 10.00 H new ATOM 0 HG22 THR B 19 2.281 -11.783 3.137 1.00 10.00 H new ATOM 0 HG23 THR B 19 1.639 -13.239 2.340 1.00 10.00 H new ATOM 1926 N PHE B 20 0.070 -9.978 4.998 1.00 10.00 N ATOM 1927 CA PHE B 20 0.463 -9.250 6.202 1.00 10.00 C ATOM 1928 C PHE B 20 -0.008 -10.001 7.448 1.00 10.00 C ATOM 1929 O PHE B 20 0.803 -10.385 8.285 1.00 10.00 O ATOM 1930 CB PHE B 20 -0.074 -7.803 6.125 1.00 10.00 C ATOM 1931 CG PHE B 20 -0.424 -7.108 7.435 1.00 10.00 C ATOM 1932 CD1 PHE B 20 -1.735 -7.156 7.948 1.00 10.00 C ATOM 1933 CD2 PHE B 20 0.528 -6.305 8.079 1.00 10.00 C ATOM 1934 CE1 PHE B 20 -2.059 -6.486 9.138 1.00 10.00 C ATOM 1935 CE2 PHE B 20 0.188 -5.574 9.233 1.00 10.00 C ATOM 1936 CZ PHE B 20 -1.099 -5.688 9.781 1.00 10.00 C ATOM 0 H PHE B 20 -0.321 -9.375 4.274 1.00 10.00 H new ATOM 0 HA PHE B 20 1.549 -9.188 6.272 1.00 10.00 H new ATOM 0 HB2 PHE B 20 0.671 -7.195 5.611 1.00 10.00 H new ATOM 0 HB3 PHE B 20 -0.967 -7.809 5.499 1.00 10.00 H new ATOM 0 HD1 PHE B 20 -2.496 -7.712 7.422 1.00 10.00 H new ATOM 0 HD2 PHE B 20 1.532 -6.247 7.686 1.00 10.00 H new ATOM 0 HE1 PHE B 20 -3.048 -6.584 9.560 1.00 10.00 H new ATOM 0 HE2 PHE B 20 0.917 -4.926 9.696 1.00 10.00 H new ATOM 0 HZ PHE B 20 -1.350 -5.165 10.692 1.00 10.00 H new ATOM 1946 N PHE B 21 -1.315 -10.233 7.557 1.00 10.00 N ATOM 1947 CA PHE B 21 -1.957 -10.743 8.758 1.00 10.00 C ATOM 1948 C PHE B 21 -1.446 -12.146 9.098 1.00 10.00 C ATOM 1949 O PHE B 21 -1.033 -12.413 10.228 1.00 10.00 O ATOM 1950 CB PHE B 21 -3.478 -10.713 8.543 1.00 10.00 C ATOM 1951 CG PHE B 21 -4.332 -10.664 9.796 1.00 10.00 C ATOM 1952 CD1 PHE B 21 -4.260 -9.533 10.633 1.00 10.00 C ATOM 1953 CD2 PHE B 21 -5.401 -11.568 9.943 1.00 10.00 C ATOM 1954 CE1 PHE B 21 -5.301 -9.253 11.535 1.00 10.00 C ATOM 1955 CE2 PHE B 21 -6.437 -11.295 10.854 1.00 10.00 C ATOM 1956 CZ PHE B 21 -6.407 -10.116 11.620 1.00 10.00 C ATOM 0 H PHE B 21 -1.969 -10.066 6.792 1.00 10.00 H new ATOM 0 HA PHE B 21 -1.710 -10.115 9.614 1.00 10.00 H new ATOM 0 HB2 PHE B 21 -3.720 -9.845 7.930 1.00 10.00 H new ATOM 0 HB3 PHE B 21 -3.760 -11.597 7.971 1.00 10.00 H new ATOM 0 HD1 PHE B 21 -3.402 -8.879 10.581 1.00 10.00 H new ATOM 0 HD2 PHE B 21 -5.426 -12.473 9.355 1.00 10.00 H new ATOM 0 HE1 PHE B 21 -5.251 -8.375 12.162 1.00 10.00 H new ATOM 0 HE2 PHE B 21 -7.256 -11.991 10.965 1.00 10.00 H new ATOM 0 HZ PHE B 21 -7.233 -9.874 12.273 1.00 10.00 H new ATOM 1966 N THR B 22 -1.470 -13.041 8.107 1.00 10.00 N ATOM 1967 CA THR B 22 -1.054 -14.428 8.267 1.00 10.00 C ATOM 1968 C THR B 22 0.383 -14.518 8.782 1.00 10.00 C ATOM 1969 O THR B 22 0.660 -15.336 9.655 1.00 10.00 O ATOM 1970 CB THR B 22 -1.247 -15.215 6.963 1.00 10.00 C ATOM 1971 OG1 THR B 22 -0.661 -14.537 5.874 1.00 10.00 O ATOM 1972 CG2 THR B 22 -2.732 -15.453 6.666 1.00 10.00 C ATOM 0 H THR B 22 -1.783 -12.816 7.163 1.00 10.00 H new ATOM 0 HA THR B 22 -1.693 -14.888 9.020 1.00 10.00 H new ATOM 0 HB THR B 22 -0.756 -16.179 7.097 1.00 10.00 H new ATOM 0 HG1 THR B 22 -1.242 -13.798 5.598 1.00 10.00 H new ATOM 0 HG21 THR B 22 -2.832 -16.013 5.736 1.00 10.00 H new ATOM 0 HG22 THR B 22 -3.180 -16.021 7.481 1.00 10.00 H new ATOM 0 HG23 THR B 22 -3.242 -14.494 6.569 1.00 10.00 H new ATOM 1980 N PHE B 23 1.291 -13.672 8.289 1.00 10.00 N ATOM 1981 CA PHE B 23 2.626 -13.590 8.873 1.00 10.00 C ATOM 1982 C PHE B 23 2.566 -12.961 10.264 1.00 10.00 C ATOM 1983 O PHE B 23 3.055 -13.524 11.232 1.00 10.00 O ATOM 1984 CB PHE B 23 3.581 -12.817 7.954 1.00 10.00 C ATOM 1985 CG PHE B 23 4.224 -13.672 6.879 1.00 10.00 C ATOM 1986 CD1 PHE B 23 3.464 -14.120 5.781 1.00 10.00 C ATOM 1987 CD2 PHE B 23 5.578 -14.048 6.990 1.00 10.00 C ATOM 1988 CE1 PHE B 23 4.060 -14.914 4.786 1.00 10.00 C ATOM 1989 CE2 PHE B 23 6.166 -14.862 6.006 1.00 10.00 C ATOM 1990 CZ PHE B 23 5.409 -15.287 4.901 1.00 10.00 C ATOM 0 H PHE B 23 1.128 -13.046 7.501 1.00 10.00 H new ATOM 0 HA PHE B 23 3.017 -14.602 8.977 1.00 10.00 H new ATOM 0 HB2 PHE B 23 3.033 -12.003 7.478 1.00 10.00 H new ATOM 0 HB3 PHE B 23 4.365 -12.362 8.560 1.00 10.00 H new ATOM 0 HD1 PHE B 23 2.420 -13.853 5.703 1.00 10.00 H new ATOM 0 HD2 PHE B 23 6.164 -13.710 7.832 1.00 10.00 H new ATOM 0 HE1 PHE B 23 3.481 -15.237 3.934 1.00 10.00 H new ATOM 0 HE2 PHE B 23 7.200 -15.161 6.099 1.00 10.00 H new ATOM 0 HZ PHE B 23 5.865 -15.901 4.139 1.00 10.00 H new ATOM 2000 N ALA B 24 1.964 -11.782 10.370 1.00 10.00 N ATOM 2001 CA ALA B 24 1.985 -10.890 11.513 1.00 10.00 C ATOM 2002 C ALA B 24 1.410 -11.528 12.765 1.00 10.00 C ATOM 2003 O ALA B 24 1.679 -11.054 13.873 1.00 10.00 O ATOM 2004 CB ALA B 24 1.219 -9.611 11.185 1.00 10.00 C ATOM 0 H ALA B 24 1.410 -11.402 9.602 1.00 10.00 H new ATOM 0 HA ALA B 24 3.030 -10.659 11.721 1.00 10.00 H new ATOM 0 HB1 ALA B 24 1.238 -8.944 12.047 1.00 10.00 H new ATOM 0 HB2 ALA B 24 1.685 -9.116 10.333 1.00 10.00 H new ATOM 0 HB3 ALA B 24 0.186 -9.858 10.940 1.00 10.00 H new ATOM 2010 N ARG B 25 0.612 -12.582 12.599 1.00 10.00 N ATOM 2011 CA ARG B 25 0.147 -13.390 13.713 1.00 10.00 C ATOM 2012 C ARG B 25 1.309 -13.940 14.546 1.00 10.00 C ATOM 2013 O ARG B 25 1.098 -14.224 15.722 1.00 10.00 O ATOM 2014 CB ARG B 25 -0.793 -14.500 13.212 1.00 10.00 C ATOM 2015 CG ARG B 25 -0.059 -15.677 12.552 1.00 10.00 C ATOM 2016 CD ARG B 25 0.150 -16.849 13.523 1.00 10.00 C ATOM 2017 NE ARG B 25 1.194 -17.763 13.029 1.00 10.00 N ATOM 2018 CZ ARG B 25 1.290 -19.080 13.269 1.00 10.00 C ATOM 2019 NH1 ARG B 25 0.352 -19.721 13.974 1.00 10.00 N ATOM 2020 NH2 ARG B 25 2.348 -19.744 12.797 1.00 10.00 N ATOM 0 H ARG B 25 0.273 -12.895 11.689 1.00 10.00 H new ATOM 0 HA ARG B 25 -0.425 -12.749 14.384 1.00 10.00 H new ATOM 0 HB2 ARG B 25 -1.380 -14.873 14.051 1.00 10.00 H new ATOM 0 HB3 ARG B 25 -1.496 -14.074 12.496 1.00 10.00 H new ATOM 0 HG2 ARG B 25 -0.629 -16.020 11.689 1.00 10.00 H new ATOM 0 HG3 ARG B 25 0.908 -15.338 12.181 1.00 10.00 H new ATOM 0 HD2 ARG B 25 0.431 -16.467 14.505 1.00 10.00 H new ATOM 0 HD3 ARG B 25 -0.786 -17.394 13.648 1.00 10.00 H new ATOM 0 HE ARG B 25 1.920 -17.352 12.443 1.00 10.00 H new ATOM 0 HH11 ARG B 25 -0.451 -19.209 14.338 1.00 10.00 H new ATOM 0 HH12 ARG B 25 0.440 -20.722 14.148 1.00 10.00 H new ATOM 0 HH21 ARG B 25 3.064 -19.250 12.265 1.00 10.00 H new ATOM 0 HH22 ARG B 25 2.440 -20.745 12.968 1.00 10.00 H new ATOM 2034 N GLN B 26 2.487 -14.159 13.940 1.00 10.00 N ATOM 2035 CA GLN B 26 3.434 -15.134 14.455 1.00 10.00 C ATOM 2036 C GLN B 26 3.781 -14.986 15.942 1.00 10.00 C ATOM 2037 O GLN B 26 3.547 -15.926 16.698 1.00 10.00 O ATOM 2038 CB GLN B 26 4.719 -15.043 13.623 1.00 10.00 C ATOM 2039 CG GLN B 26 5.438 -16.346 13.365 1.00 10.00 C ATOM 2040 CD GLN B 26 4.894 -17.072 12.135 1.00 10.00 C ATOM 2041 OE1 GLN B 26 3.784 -17.604 12.166 1.00 10.00 O ATOM 2042 NE2 GLN B 26 5.643 -17.109 11.039 1.00 10.00 N ATOM 0 H GLN B 26 2.796 -13.672 13.099 1.00 10.00 H new ATOM 0 HA GLN B 26 2.949 -16.106 14.370 1.00 10.00 H new ATOM 0 HB2 GLN B 26 4.474 -14.590 12.662 1.00 10.00 H new ATOM 0 HB3 GLN B 26 5.407 -14.366 14.128 1.00 10.00 H new ATOM 0 HG2 GLN B 26 6.502 -16.151 13.229 1.00 10.00 H new ATOM 0 HG3 GLN B 26 5.341 -16.991 14.238 1.00 10.00 H new ATOM 0 HE21 GLN B 26 6.560 -16.662 11.033 1.00 10.00 H new ATOM 0 HE22 GLN B 26 5.301 -17.584 10.204 1.00 10.00 H new ATOM 2051 N GLU B 27 4.422 -13.878 16.340 1.00 10.00 N ATOM 2052 CA GLU B 27 5.071 -13.870 17.644 1.00 10.00 C ATOM 2053 C GLU B 27 4.132 -13.425 18.771 1.00 10.00 C ATOM 2054 O GLU B 27 3.552 -14.246 19.477 1.00 10.00 O ATOM 2055 CB GLU B 27 6.248 -12.888 17.535 1.00 10.00 C ATOM 2056 CG GLU B 27 7.431 -13.374 16.702 1.00 10.00 C ATOM 2057 CD GLU B 27 8.404 -12.213 16.558 1.00 10.00 C ATOM 2058 OE1 GLU B 27 8.125 -11.342 15.704 1.00 10.00 O ATOM 2059 OE2 GLU B 27 9.377 -12.169 17.336 1.00 10.00 O ATOM 0 H GLU B 27 4.501 -13.016 15.801 1.00 10.00 H new ATOM 0 HA GLU B 27 5.391 -14.881 17.897 1.00 10.00 H new ATOM 0 HB2 GLU B 27 5.882 -11.955 17.106 1.00 10.00 H new ATOM 0 HB3 GLU B 27 6.603 -12.659 18.540 1.00 10.00 H new ATOM 0 HG2 GLU B 27 7.916 -14.222 17.185 1.00 10.00 H new ATOM 0 HG3 GLU B 27 7.095 -13.715 15.723 1.00 10.00 H new ATOM 2066 N GLY B 28 3.909 -12.111 18.885 1.00 10.00 N ATOM 2067 CA GLY B 28 2.729 -11.450 19.397 1.00 10.00 C ATOM 2068 C GLY B 28 1.786 -11.108 18.256 1.00 10.00 C ATOM 2069 O GLY B 28 2.261 -10.851 17.146 1.00 10.00 O ATOM 0 H GLY B 28 4.616 -11.436 18.594 1.00 10.00 H new ATOM 0 HA2 GLY B 28 2.224 -12.096 20.116 1.00 10.00 H new ATOM 0 HA3 GLY B 28 3.013 -10.542 19.929 1.00 10.00 H new ATOM 2073 N ARG B 29 0.514 -10.875 18.587 1.00 10.00 N ATOM 2074 CA ARG B 29 -0.288 -9.786 18.033 1.00 10.00 C ATOM 2075 C ARG B 29 -0.305 -9.714 16.503 1.00 10.00 C ATOM 2076 O ARG B 29 0.637 -9.222 15.867 1.00 10.00 O ATOM 2077 CB ARG B 29 0.146 -8.449 18.647 1.00 10.00 C ATOM 2078 CG ARG B 29 -1.059 -7.545 18.938 1.00 10.00 C ATOM 2079 CD ARG B 29 -0.563 -6.160 19.363 1.00 10.00 C ATOM 2080 NE ARG B 29 -1.602 -5.382 20.055 1.00 10.00 N ATOM 2081 CZ ARG B 29 -1.387 -4.166 20.586 1.00 10.00 C ATOM 2082 NH1 ARG B 29 -0.209 -3.567 20.409 1.00 10.00 N ATOM 2083 NH2 ARG B 29 -2.348 -3.559 21.291 1.00 10.00 N ATOM 0 H ARG B 29 0.005 -11.449 19.259 1.00 10.00 H new ATOM 0 HA ARG B 29 -1.320 -10.004 18.309 1.00 10.00 H new ATOM 0 HB2 ARG B 29 0.695 -8.633 19.570 1.00 10.00 H new ATOM 0 HB3 ARG B 29 0.828 -7.940 17.966 1.00 10.00 H new ATOM 0 HG2 ARG B 29 -1.688 -7.462 18.052 1.00 10.00 H new ATOM 0 HG3 ARG B 29 -1.673 -7.981 19.726 1.00 10.00 H new ATOM 0 HD2 ARG B 29 0.301 -6.271 20.018 1.00 10.00 H new ATOM 0 HD3 ARG B 29 -0.227 -5.611 18.483 1.00 10.00 H new ATOM 0 HE ARG B 29 -2.535 -5.787 20.136 1.00 10.00 H new ATOM 0 HH11 ARG B 29 0.524 -4.031 19.873 1.00 10.00 H new ATOM 0 HH12 ARG B 29 -0.041 -2.644 20.810 1.00 10.00 H new ATOM 0 HH21 ARG B 29 -3.248 -4.019 21.427 1.00 10.00 H new ATOM 0 HH22 ARG B 29 -2.181 -2.636 21.692 1.00 10.00 H new ATOM 2097 N LYS B 30 -1.398 -10.201 15.920 1.00 10.00 N ATOM 2098 CA LYS B 30 -1.636 -10.146 14.490 1.00 10.00 C ATOM 2099 C LYS B 30 -1.651 -8.709 13.957 1.00 10.00 C ATOM 2100 O LYS B 30 -1.067 -8.433 12.914 1.00 10.00 O ATOM 2101 CB LYS B 30 -2.911 -10.937 14.156 1.00 10.00 C ATOM 2102 CG LYS B 30 -4.161 -10.303 14.782 1.00 10.00 C ATOM 2103 CD LYS B 30 -5.352 -11.263 14.813 1.00 10.00 C ATOM 2104 CE LYS B 30 -6.549 -10.518 15.424 1.00 10.00 C ATOM 2105 NZ LYS B 30 -7.736 -11.384 15.566 1.00 10.00 N ATOM 0 H LYS B 30 -2.151 -10.651 16.441 1.00 10.00 H new ATOM 0 HA LYS B 30 -0.803 -10.621 13.971 1.00 10.00 H new ATOM 0 HB2 LYS B 30 -3.033 -10.988 13.074 1.00 10.00 H new ATOM 0 HB3 LYS B 30 -2.806 -11.961 14.513 1.00 10.00 H new ATOM 0 HG2 LYS B 30 -3.931 -9.981 15.798 1.00 10.00 H new ATOM 0 HG3 LYS B 30 -4.433 -9.410 14.219 1.00 10.00 H new ATOM 0 HD2 LYS B 30 -5.591 -11.606 13.806 1.00 10.00 H new ATOM 0 HD3 LYS B 30 -5.113 -12.148 15.403 1.00 10.00 H new ATOM 0 HE2 LYS B 30 -6.269 -10.126 16.402 1.00 10.00 H new ATOM 0 HE3 LYS B 30 -6.800 -9.662 14.797 1.00 10.00 H new ATOM 0 HZ1 LYS B 30 -8.517 -10.837 15.982 1.00 10.00 H new ATOM 0 HZ2 LYS B 30 -8.021 -11.738 14.631 1.00 10.00 H new ATOM 0 HZ3 LYS B 30 -7.507 -12.188 16.185 1.00 10.00 H new ATOM 2119 N ASP B 31 -2.300 -7.786 14.672 1.00 10.00 N ATOM 2120 CA ASP B 31 -2.503 -6.415 14.225 1.00 10.00 C ATOM 2121 C ASP B 31 -1.192 -5.623 14.055 1.00 10.00 C ATOM 2122 O ASP B 31 -1.229 -4.536 13.478 1.00 10.00 O ATOM 2123 CB ASP B 31 -3.481 -5.701 15.180 1.00 10.00 C ATOM 2124 CG ASP B 31 -4.814 -6.432 15.338 1.00 10.00 C ATOM 2125 OD1 ASP B 31 -4.760 -7.567 15.864 1.00 10.00 O ATOM 2126 OD2 ASP B 31 -5.856 -5.864 14.931 1.00 10.00 O ATOM 0 H ASP B 31 -2.703 -7.978 15.589 1.00 10.00 H new ATOM 0 HA ASP B 31 -2.939 -6.458 13.227 1.00 10.00 H new ATOM 0 HB2 ASP B 31 -3.012 -5.599 16.159 1.00 10.00 H new ATOM 0 HB3 ASP B 31 -3.669 -4.693 14.810 1.00 10.00 H new ATOM 2131 N SER B 32 -0.048 -6.124 14.548 1.00 10.00 N ATOM 2132 CA SER B 32 1.254 -5.477 14.395 1.00 10.00 C ATOM 2133 C SER B 32 2.310 -6.462 13.884 1.00 10.00 C ATOM 2134 O SER B 32 2.394 -7.608 14.352 1.00 10.00 O ATOM 2135 CB SER B 32 1.689 -4.858 15.728 1.00 10.00 C ATOM 2136 OG SER B 32 1.684 -5.813 16.772 1.00 10.00 O ATOM 0 H SER B 32 -0.007 -7.000 15.069 1.00 10.00 H new ATOM 0 HA SER B 32 1.158 -4.686 13.651 1.00 10.00 H new ATOM 0 HB2 SER B 32 2.689 -4.436 15.625 1.00 10.00 H new ATOM 0 HB3 SER B 32 1.021 -4.036 15.983 1.00 10.00 H new ATOM 0 HG SER B 32 1.871 -5.367 17.624 1.00 10.00 H new ATOM 2142 N LEU B 33 3.158 -6.012 12.954 1.00 10.00 N ATOM 2143 CA LEU B 33 4.336 -6.772 12.571 1.00 10.00 C ATOM 2144 C LEU B 33 5.352 -6.703 13.710 1.00 10.00 C ATOM 2145 O LEU B 33 5.587 -5.645 14.295 1.00 10.00 O ATOM 2146 CB LEU B 33 4.962 -6.277 11.257 1.00 10.00 C ATOM 2147 CG LEU B 33 4.627 -7.103 10.010 1.00 10.00 C ATOM 2148 CD1 LEU B 33 5.063 -8.564 10.105 1.00 10.00 C ATOM 2149 CD2 LEU B 33 3.149 -6.969 9.692 1.00 10.00 C ATOM 0 H LEU B 33 3.045 -5.128 12.458 1.00 10.00 H new ATOM 0 HA LEU B 33 4.033 -7.804 12.392 1.00 10.00 H new ATOM 0 HB2 LEU B 33 4.641 -5.249 11.087 1.00 10.00 H new ATOM 0 HB3 LEU B 33 6.045 -6.256 11.377 1.00 10.00 H new ATOM 0 HG LEU B 33 5.210 -6.695 9.184 1.00 10.00 H new ATOM 0 HD11 LEU B 33 4.793 -9.085 9.186 1.00 10.00 H new ATOM 0 HD12 LEU B 33 6.143 -8.613 10.246 1.00 10.00 H new ATOM 0 HD13 LEU B 33 4.565 -9.038 10.951 1.00 10.00 H new ATOM 0 HD21 LEU B 33 2.913 -7.557 8.805 1.00 10.00 H new ATOM 0 HD22 LEU B 33 2.561 -7.332 10.535 1.00 10.00 H new ATOM 0 HD23 LEU B 33 2.910 -5.922 9.507 1.00 10.00 H new ATOM 2161 N SER B 34 5.926 -7.860 14.016 1.00 10.00 N ATOM 2162 CA SER B 34 6.919 -8.101 15.044 1.00 10.00 C ATOM 2163 C SER B 34 8.194 -8.622 14.336 1.00 10.00 C ATOM 2164 O SER B 34 8.135 -8.971 13.152 1.00 10.00 O ATOM 2165 CB SER B 34 6.260 -9.069 16.044 1.00 10.00 C ATOM 2166 OG SER B 34 4.900 -8.689 16.313 1.00 10.00 O ATOM 0 H SER B 34 5.689 -8.715 13.512 1.00 10.00 H new ATOM 0 HA SER B 34 7.237 -7.226 15.611 1.00 10.00 H new ATOM 0 HB2 SER B 34 6.285 -10.083 15.644 1.00 10.00 H new ATOM 0 HB3 SER B 34 6.829 -9.079 16.974 1.00 10.00 H new ATOM 2172 N VAL B 35 9.376 -8.588 14.971 1.00 10.00 N ATOM 2173 CA VAL B 35 10.626 -8.821 14.236 1.00 10.00 C ATOM 2174 C VAL B 35 11.142 -10.250 14.399 1.00 10.00 C ATOM 2175 O VAL B 35 12.343 -10.506 14.428 1.00 10.00 O ATOM 2176 CB VAL B 35 11.652 -7.753 14.650 1.00 10.00 C ATOM 2177 CG1 VAL B 35 12.216 -7.918 16.067 1.00 10.00 C ATOM 2178 CG2 VAL B 35 12.784 -7.565 13.629 1.00 10.00 C ATOM 0 H VAL B 35 9.491 -8.406 15.968 1.00 10.00 H new ATOM 0 HA VAL B 35 10.438 -8.721 13.167 1.00 10.00 H new ATOM 0 HB VAL B 35 11.062 -6.837 14.664 1.00 10.00 H new ATOM 0 HG11 VAL B 35 12.930 -7.120 16.269 1.00 10.00 H new ATOM 0 HG12 VAL B 35 11.402 -7.869 16.791 1.00 10.00 H new ATOM 0 HG13 VAL B 35 12.717 -8.883 16.149 1.00 10.00 H new ATOM 0 HG21 VAL B 35 13.471 -6.797 13.985 1.00 10.00 H new ATOM 0 HG22 VAL B 35 13.322 -8.505 13.506 1.00 10.00 H new ATOM 0 HG23 VAL B 35 12.363 -7.260 12.671 1.00 10.00 H new ATOM 2188 N ASN B 36 10.227 -11.182 14.178 1.00 10.00 N ATOM 2189 CA ASN B 36 10.415 -12.474 13.559 1.00 10.00 C ATOM 2190 C ASN B 36 9.034 -12.852 13.015 1.00 10.00 C ATOM 2191 O ASN B 36 8.464 -13.909 13.274 1.00 10.00 O ATOM 2192 CB ASN B 36 11.003 -13.446 14.574 1.00 10.00 C ATOM 2193 CG ASN B 36 11.459 -14.734 13.892 1.00 10.00 C ATOM 2194 OD1 ASN B 36 12.643 -14.924 13.632 1.00 10.00 O ATOM 2195 ND2 ASN B 36 10.508 -15.601 13.568 1.00 10.00 N ATOM 0 H ASN B 36 9.255 -11.036 14.452 1.00 10.00 H new ATOM 0 HA ASN B 36 11.132 -12.484 12.738 1.00 10.00 H new ATOM 0 HB2 ASN B 36 11.847 -12.981 15.083 1.00 10.00 H new ATOM 0 HB3 ASN B 36 10.259 -13.677 15.336 1.00 10.00 H new ATOM 0 HD21 ASN B 36 10.750 -16.465 13.083 1.00 10.00 H new ATOM 0 HD22 ASN B 36 9.536 -15.403 13.804 1.00 10.00 H new ATOM 2202 N GLU B 37 8.555 -11.910 12.210 1.00 10.00 N ATOM 2203 CA GLU B 37 7.448 -11.938 11.273 1.00 10.00 C ATOM 2204 C GLU B 37 7.953 -11.118 10.100 1.00 10.00 C ATOM 2205 O GLU B 37 7.974 -11.575 8.962 1.00 10.00 O ATOM 2206 CB GLU B 37 6.206 -11.237 11.835 1.00 10.00 C ATOM 2207 CG GLU B 37 5.602 -11.981 13.013 1.00 10.00 C ATOM 2208 CD GLU B 37 4.712 -11.123 13.882 1.00 10.00 C ATOM 2209 OE1 GLU B 37 4.399 -9.964 13.538 1.00 10.00 O ATOM 2210 OE2 GLU B 37 4.249 -11.545 14.962 1.00 10.00 O ATOM 0 H GLU B 37 8.996 -10.990 12.203 1.00 10.00 H new ATOM 0 HA GLU B 37 7.161 -12.961 11.032 1.00 10.00 H new ATOM 0 HB2 GLU B 37 6.472 -10.227 12.145 1.00 10.00 H new ATOM 0 HB3 GLU B 37 5.459 -11.142 11.047 1.00 10.00 H new ATOM 0 HG2 GLU B 37 5.024 -12.826 12.640 1.00 10.00 H new ATOM 0 HG3 GLU B 37 6.407 -12.390 13.624 1.00 10.00 H new ATOM 2217 N PHE B 38 8.403 -9.893 10.403 1.00 10.00 N ATOM 2218 CA PHE B 38 8.921 -9.014 9.376 1.00 10.00 C ATOM 2219 C PHE B 38 10.094 -9.676 8.661 1.00 10.00 C ATOM 2220 O PHE B 38 10.046 -9.875 7.448 1.00 10.00 O ATOM 2221 CB PHE B 38 9.309 -7.656 9.967 1.00 10.00 C ATOM 2222 CG PHE B 38 9.041 -6.515 9.012 1.00 10.00 C ATOM 2223 CD1 PHE B 38 9.549 -6.532 7.700 1.00 10.00 C ATOM 2224 CD2 PHE B 38 8.182 -5.480 9.409 1.00 10.00 C ATOM 2225 CE1 PHE B 38 9.228 -5.496 6.811 1.00 10.00 C ATOM 2226 CE2 PHE B 38 7.900 -4.419 8.539 1.00 10.00 C ATOM 2227 CZ PHE B 38 8.381 -4.453 7.223 1.00 10.00 C ATOM 0 H PHE B 38 8.414 -9.502 11.345 1.00 10.00 H new ATOM 0 HA PHE B 38 8.139 -8.832 8.639 1.00 10.00 H new ATOM 0 HB2 PHE B 38 8.753 -7.492 10.890 1.00 10.00 H new ATOM 0 HB3 PHE B 38 10.367 -7.666 10.230 1.00 10.00 H new ATOM 0 HD1 PHE B 38 10.186 -7.343 7.378 1.00 10.00 H new ATOM 0 HD2 PHE B 38 7.735 -5.501 10.392 1.00 10.00 H new ATOM 0 HE1 PHE B 38 9.632 -5.500 5.809 1.00 10.00 H new ATOM 0 HE2 PHE B 38 7.314 -3.578 8.881 1.00 10.00 H new ATOM 0 HZ PHE B 38 8.101 -3.678 6.525 1.00 10.00 H new ATOM 2237 N LYS B 39 11.150 -10.034 9.402 1.00 10.00 N ATOM 2238 CA LYS B 39 12.329 -10.596 8.761 1.00 10.00 C ATOM 2239 C LYS B 39 11.968 -11.894 8.029 1.00 10.00 C ATOM 2240 O LYS B 39 12.434 -12.112 6.913 1.00 10.00 O ATOM 2241 CB LYS B 39 13.550 -10.658 9.698 1.00 10.00 C ATOM 2242 CG LYS B 39 14.863 -10.557 8.889 1.00 10.00 C ATOM 2243 CD LYS B 39 16.053 -10.051 9.731 1.00 10.00 C ATOM 2244 CE LYS B 39 17.267 -9.782 8.819 1.00 10.00 C ATOM 2245 NZ LYS B 39 18.302 -8.911 9.426 1.00 10.00 N ATOM 0 H LYS B 39 11.207 -9.946 10.417 1.00 10.00 H new ATOM 0 HA LYS B 39 12.674 -9.915 7.983 1.00 10.00 H new ATOM 0 HB2 LYS B 39 13.500 -9.846 10.423 1.00 10.00 H new ATOM 0 HB3 LYS B 39 13.535 -11.590 10.262 1.00 10.00 H new ATOM 0 HG2 LYS B 39 15.106 -11.537 8.478 1.00 10.00 H new ATOM 0 HG3 LYS B 39 14.712 -9.886 8.044 1.00 10.00 H new ATOM 0 HD2 LYS B 39 15.774 -9.139 10.258 1.00 10.00 H new ATOM 0 HD3 LYS B 39 16.313 -10.790 10.489 1.00 10.00 H new ATOM 0 HE2 LYS B 39 17.723 -10.735 8.549 1.00 10.00 H new ATOM 0 HE3 LYS B 39 16.918 -9.322 7.894 1.00 10.00 H new ATOM 0 HZ1 LYS B 39 19.033 -8.695 8.718 1.00 10.00 H new ATOM 0 HZ2 LYS B 39 17.864 -8.026 9.752 1.00 10.00 H new ATOM 0 HZ3 LYS B 39 18.737 -9.400 10.234 1.00 10.00 H new ATOM 2259 N GLU B 40 11.060 -12.698 8.594 1.00 10.00 N ATOM 2260 CA GLU B 40 10.490 -13.842 7.897 1.00 10.00 C ATOM 2261 C GLU B 40 9.805 -13.438 6.586 1.00 10.00 C ATOM 2262 O GLU B 40 9.932 -14.149 5.596 1.00 10.00 O ATOM 2263 CB GLU B 40 9.516 -14.619 8.793 1.00 10.00 C ATOM 2264 CG GLU B 40 10.221 -15.195 10.027 1.00 10.00 C ATOM 2265 CD GLU B 40 9.359 -16.217 10.762 1.00 10.00 C ATOM 2266 OE1 GLU B 40 8.116 -16.130 10.640 1.00 10.00 O ATOM 2267 OE2 GLU B 40 9.970 -17.070 11.444 1.00 10.00 O ATOM 0 H GLU B 40 10.705 -12.570 9.542 1.00 10.00 H new ATOM 0 HA GLU B 40 11.324 -14.498 7.646 1.00 10.00 H new ATOM 0 HB2 GLU B 40 8.708 -13.960 9.110 1.00 10.00 H new ATOM 0 HB3 GLU B 40 9.062 -15.429 8.222 1.00 10.00 H new ATOM 0 HG2 GLU B 40 11.157 -15.664 9.722 1.00 10.00 H new ATOM 0 HG3 GLU B 40 10.478 -14.383 10.708 1.00 10.00 H new ATOM 2274 N LEU B 41 9.082 -12.318 6.550 1.00 10.00 N ATOM 2275 CA LEU B 41 8.317 -11.906 5.382 1.00 10.00 C ATOM 2276 C LEU B 41 9.290 -11.504 4.280 1.00 10.00 C ATOM 2277 O LEU B 41 9.101 -11.860 3.116 1.00 10.00 O ATOM 2278 CB LEU B 41 7.366 -10.754 5.754 1.00 10.00 C ATOM 2279 CG LEU B 41 6.390 -10.363 4.629 1.00 10.00 C ATOM 2280 CD1 LEU B 41 5.230 -11.354 4.502 1.00 10.00 C ATOM 2281 CD2 LEU B 41 5.819 -8.968 4.897 1.00 10.00 C ATOM 0 H LEU B 41 9.013 -11.671 7.336 1.00 10.00 H new ATOM 0 HA LEU B 41 7.701 -12.729 5.020 1.00 10.00 H new ATOM 0 HB2 LEU B 41 6.793 -11.040 6.636 1.00 10.00 H new ATOM 0 HB3 LEU B 41 7.958 -9.881 6.028 1.00 10.00 H new ATOM 0 HG LEU B 41 6.953 -10.374 3.696 1.00 10.00 H new ATOM 0 HD11 LEU B 41 4.568 -11.038 3.696 1.00 10.00 H new ATOM 0 HD12 LEU B 41 5.622 -12.347 4.281 1.00 10.00 H new ATOM 0 HD13 LEU B 41 4.673 -11.384 5.439 1.00 10.00 H new ATOM 0 HD21 LEU B 41 5.129 -8.697 4.097 1.00 10.00 H new ATOM 0 HD22 LEU B 41 5.288 -8.969 5.849 1.00 10.00 H new ATOM 0 HD23 LEU B 41 6.632 -8.243 4.935 1.00 10.00 H new ATOM 2293 N VAL B 42 10.350 -10.773 4.639 1.00 10.00 N ATOM 2294 CA VAL B 42 11.304 -10.336 3.634 1.00 10.00 C ATOM 2295 C VAL B 42 12.144 -11.510 3.148 1.00 10.00 C ATOM 2296 O VAL B 42 12.341 -11.672 1.947 1.00 10.00 O ATOM 2297 CB VAL B 42 12.130 -9.114 4.061 1.00 10.00 C ATOM 2298 CG1 VAL B 42 11.297 -7.831 3.952 1.00 10.00 C ATOM 2299 CG2 VAL B 42 12.754 -9.189 5.446 1.00 10.00 C ATOM 0 H VAL B 42 10.560 -10.481 5.594 1.00 10.00 H new ATOM 0 HA VAL B 42 10.735 -9.973 2.778 1.00 10.00 H new ATOM 0 HB VAL B 42 12.966 -9.103 3.361 1.00 10.00 H new ATOM 0 HG11 VAL B 42 11.901 -6.978 4.259 1.00 10.00 H new ATOM 0 HG12 VAL B 42 10.973 -7.694 2.920 1.00 10.00 H new ATOM 0 HG13 VAL B 42 10.423 -7.908 4.599 1.00 10.00 H new ATOM 0 HG21 VAL B 42 13.314 -8.275 5.643 1.00 10.00 H new ATOM 0 HG22 VAL B 42 11.969 -9.302 6.193 1.00 10.00 H new ATOM 0 HG23 VAL B 42 13.428 -10.044 5.496 1.00 10.00 H new ATOM 2309 N THR B 43 12.600 -12.347 4.077 1.00 10.00 N ATOM 2310 CA THR B 43 13.331 -13.563 3.767 1.00 10.00 C ATOM 2311 C THR B 43 12.505 -14.474 2.851 1.00 10.00 C ATOM 2312 O THR B 43 12.994 -14.922 1.818 1.00 10.00 O ATOM 2313 CB THR B 43 13.688 -14.247 5.091 1.00 10.00 C ATOM 2314 OG1 THR B 43 14.545 -13.400 5.829 1.00 10.00 O ATOM 2315 CG2 THR B 43 14.399 -15.589 4.896 1.00 10.00 C ATOM 0 H THR B 43 12.468 -12.194 5.077 1.00 10.00 H new ATOM 0 HA THR B 43 14.247 -13.333 3.223 1.00 10.00 H new ATOM 0 HB THR B 43 12.751 -14.436 5.615 1.00 10.00 H new ATOM 0 HG1 THR B 43 14.009 -12.784 6.371 1.00 10.00 H new ATOM 0 HG21 THR B 43 14.626 -16.025 5.869 1.00 10.00 H new ATOM 0 HG22 THR B 43 13.752 -16.265 4.337 1.00 10.00 H new ATOM 0 HG23 THR B 43 15.325 -15.433 4.343 1.00 10.00 H new ATOM 2323 N GLN B 44 11.273 -14.788 3.256 1.00 10.00 N ATOM 2324 CA GLN B 44 10.430 -15.766 2.588 1.00 10.00 C ATOM 2325 C GLN B 44 9.735 -15.155 1.367 1.00 10.00 C ATOM 2326 O GLN B 44 9.891 -15.640 0.249 1.00 10.00 O ATOM 2327 CB GLN B 44 9.425 -16.325 3.611 1.00 10.00 C ATOM 2328 CG GLN B 44 8.719 -17.589 3.097 1.00 10.00 C ATOM 2329 CD GLN B 44 7.625 -18.082 4.044 1.00 10.00 C ATOM 2330 OE1 GLN B 44 6.604 -18.598 3.604 1.00 10.00 O ATOM 2331 NE2 GLN B 44 7.810 -17.932 5.353 1.00 10.00 N ATOM 0 H GLN B 44 10.832 -14.360 4.070 1.00 10.00 H new ATOM 0 HA GLN B 44 11.040 -16.586 2.209 1.00 10.00 H new ATOM 0 HB2 GLN B 44 9.945 -16.554 4.541 1.00 10.00 H new ATOM 0 HB3 GLN B 44 8.681 -15.563 3.841 1.00 10.00 H new ATOM 0 HG2 GLN B 44 8.282 -17.384 2.120 1.00 10.00 H new ATOM 0 HG3 GLN B 44 9.456 -18.380 2.957 1.00 10.00 H new ATOM 0 HE21 GLN B 44 8.666 -17.500 5.701 1.00 10.00 H new ATOM 0 HE22 GLN B 44 7.096 -18.249 6.009 1.00 10.00 H new ATOM 2340 N GLN B 45 8.916 -14.127 1.599 1.00 10.00 N ATOM 2341 CA GLN B 45 7.959 -13.610 0.632 1.00 10.00 C ATOM 2342 C GLN B 45 8.584 -12.622 -0.362 1.00 10.00 C ATOM 2343 O GLN B 45 8.373 -12.757 -1.566 1.00 10.00 O ATOM 2344 CB GLN B 45 6.728 -13.054 1.373 1.00 10.00 C ATOM 2345 CG GLN B 45 5.399 -13.586 0.807 1.00 10.00 C ATOM 2346 CD GLN B 45 5.167 -15.066 1.116 1.00 10.00 C ATOM 2347 OE1 GLN B 45 6.044 -15.749 1.637 1.00 10.00 O ATOM 2348 NE2 GLN B 45 3.983 -15.585 0.810 1.00 10.00 N ATOM 0 H GLN B 45 8.903 -13.623 2.486 1.00 10.00 H new ATOM 0 HA GLN B 45 7.622 -14.433 0.002 1.00 10.00 H new ATOM 0 HB2 GLN B 45 6.798 -13.314 2.429 1.00 10.00 H new ATOM 0 HB3 GLN B 45 6.734 -11.966 1.312 1.00 10.00 H new ATOM 0 HG2 GLN B 45 4.576 -13.001 1.218 1.00 10.00 H new ATOM 0 HG3 GLN B 45 5.386 -13.440 -0.273 1.00 10.00 H new ATOM 0 HE21 GLN B 45 3.267 -15.002 0.377 1.00 10.00 H new ATOM 0 HE22 GLN B 45 3.790 -16.567 1.008 1.00 10.00 H new ATOM 2357 N LEU B 46 9.326 -11.614 0.116 1.00 10.00 N ATOM 2358 CA LEU B 46 9.882 -10.546 -0.732 1.00 10.00 C ATOM 2359 C LEU B 46 11.189 -10.820 -1.505 1.00 10.00 C ATOM 2360 O LEU B 46 11.545 -9.945 -2.296 1.00 10.00 O ATOM 2361 CB LEU B 46 10.025 -9.194 0.000 1.00 10.00 C ATOM 2362 CG LEU B 46 8.753 -8.455 0.440 1.00 10.00 C ATOM 2363 CD1 LEU B 46 7.705 -8.422 -0.668 1.00 10.00 C ATOM 2364 CD2 LEU B 46 8.129 -8.979 1.732 1.00 10.00 C ATOM 0 H LEU B 46 9.559 -11.514 1.104 1.00 10.00 H new ATOM 0 HA LEU B 46 9.103 -10.508 -1.493 1.00 10.00 H new ATOM 0 HB2 LEU B 46 10.634 -9.362 0.889 1.00 10.00 H new ATOM 0 HB3 LEU B 46 10.588 -8.524 -0.650 1.00 10.00 H new ATOM 0 HG LEU B 46 9.091 -7.440 0.651 1.00 10.00 H new ATOM 0 HD11 LEU B 46 6.821 -7.890 -0.317 1.00 10.00 H new ATOM 0 HD12 LEU B 46 8.113 -7.911 -1.540 1.00 10.00 H new ATOM 0 HD13 LEU B 46 7.431 -9.441 -0.940 1.00 10.00 H new ATOM 0 HD21 LEU B 46 7.236 -8.399 1.966 1.00 10.00 H new ATOM 0 HD22 LEU B 46 7.858 -10.027 1.606 1.00 10.00 H new ATOM 0 HD23 LEU B 46 8.847 -8.885 2.547 1.00 10.00 H new ATOM 2376 N PRO B 47 12.005 -11.852 -1.218 1.00 10.00 N ATOM 2377 CA PRO B 47 13.461 -11.778 -1.315 1.00 10.00 C ATOM 2378 C PRO B 47 13.992 -11.243 -2.646 1.00 10.00 C ATOM 2379 O PRO B 47 14.902 -10.418 -2.657 1.00 10.00 O ATOM 2380 CB PRO B 47 13.983 -13.189 -1.016 1.00 10.00 C ATOM 2381 CG PRO B 47 12.790 -14.087 -1.323 1.00 10.00 C ATOM 2382 CD PRO B 47 11.609 -13.214 -0.906 1.00 10.00 C ATOM 0 HA PRO B 47 13.826 -11.045 -0.596 1.00 10.00 H new ATOM 0 HB2 PRO B 47 14.843 -13.438 -1.638 1.00 10.00 H new ATOM 0 HB3 PRO B 47 14.301 -13.287 0.022 1.00 10.00 H new ATOM 0 HG2 PRO B 47 12.744 -14.356 -2.378 1.00 10.00 H new ATOM 0 HG3 PRO B 47 12.826 -15.019 -0.758 1.00 10.00 H new ATOM 0 HD2 PRO B 47 10.704 -13.493 -1.446 1.00 10.00 H new ATOM 0 HD3 PRO B 47 11.393 -13.327 0.157 1.00 10.00 H new ATOM 2390 N HIS B 48 13.439 -11.706 -3.769 1.00 10.00 N ATOM 2391 CA HIS B 48 13.848 -11.233 -5.084 1.00 10.00 C ATOM 2392 C HIS B 48 13.622 -9.723 -5.233 1.00 10.00 C ATOM 2393 O HIS B 48 14.460 -9.024 -5.800 1.00 10.00 O ATOM 2394 CB HIS B 48 13.091 -12.010 -6.168 1.00 10.00 C ATOM 2395 CG HIS B 48 13.454 -11.572 -7.564 1.00 10.00 C ATOM 2396 ND1 HIS B 48 12.661 -10.829 -8.408 1.00 10.00 N ATOM 2397 CD2 HIS B 48 14.663 -11.747 -8.183 1.00 10.00 C ATOM 2398 CE1 HIS B 48 13.375 -10.575 -9.516 1.00 10.00 C ATOM 2399 NE2 HIS B 48 14.603 -11.115 -9.428 1.00 10.00 N ATOM 0 H HIS B 48 12.703 -12.412 -3.789 1.00 10.00 H new ATOM 0 HA HIS B 48 14.917 -11.410 -5.199 1.00 10.00 H new ATOM 0 HB2 HIS B 48 13.302 -13.074 -6.060 1.00 10.00 H new ATOM 0 HB3 HIS B 48 12.019 -11.881 -6.019 1.00 10.00 H new ATOM 0 HD1 HIS B 48 11.704 -10.526 -8.225 1.00 10.00 H new ATOM 0 HD2 HIS B 48 15.512 -12.279 -7.780 1.00 10.00 H new ATOM 0 HE1 HIS B 48 13.012 -10.013 -10.364 1.00 10.00 H new ATOM 2407 N LEU B 49 12.483 -9.225 -4.746 1.00 10.00 N ATOM 2408 CA LEU B 49 12.083 -7.844 -4.935 1.00 10.00 C ATOM 2409 C LEU B 49 12.845 -6.973 -3.943 1.00 10.00 C ATOM 2410 O LEU B 49 13.652 -6.130 -4.338 1.00 10.00 O ATOM 2411 CB LEU B 49 10.561 -7.729 -4.788 1.00 10.00 C ATOM 2412 CG LEU B 49 10.019 -6.355 -5.212 1.00 10.00 C ATOM 2413 CD1 LEU B 49 10.244 -6.084 -6.704 1.00 10.00 C ATOM 2414 CD2 LEU B 49 8.510 -6.311 -4.986 1.00 10.00 C ATOM 0 H LEU B 49 11.815 -9.777 -4.208 1.00 10.00 H new ATOM 0 HA LEU B 49 12.331 -7.494 -5.937 1.00 10.00 H new ATOM 0 HB2 LEU B 49 10.084 -8.503 -5.389 1.00 10.00 H new ATOM 0 HB3 LEU B 49 10.286 -7.917 -3.750 1.00 10.00 H new ATOM 0 HG LEU B 49 10.548 -5.610 -4.618 1.00 10.00 H new ATOM 0 HD11 LEU B 49 9.846 -5.102 -6.960 1.00 10.00 H new ATOM 0 HD12 LEU B 49 11.312 -6.110 -6.922 1.00 10.00 H new ATOM 0 HD13 LEU B 49 9.735 -6.847 -7.293 1.00 10.00 H new ATOM 0 HD21 LEU B 49 8.125 -5.336 -5.287 1.00 10.00 H new ATOM 0 HD22 LEU B 49 8.030 -7.089 -5.580 1.00 10.00 H new ATOM 0 HD23 LEU B 49 8.295 -6.476 -3.930 1.00 10.00 H new ATOM 2426 N LEU B 50 12.648 -7.204 -2.640 1.00 10.00 N ATOM 2427 CA LEU B 50 13.494 -6.569 -1.639 1.00 10.00 C ATOM 2428 C LEU B 50 14.778 -7.374 -1.502 1.00 10.00 C ATOM 2429 O LEU B 50 15.013 -8.061 -0.510 1.00 10.00 O ATOM 2430 CB LEU B 50 12.780 -6.332 -0.305 1.00 10.00 C ATOM 2431 CG LEU B 50 11.788 -5.156 -0.359 1.00 10.00 C ATOM 2432 CD1 LEU B 50 11.142 -5.031 1.024 1.00 10.00 C ATOM 2433 CD2 LEU B 50 12.448 -3.808 -0.687 1.00 10.00 C ATOM 0 H LEU B 50 11.923 -7.815 -2.265 1.00 10.00 H new ATOM 0 HA LEU B 50 13.746 -5.564 -1.978 1.00 10.00 H new ATOM 0 HB2 LEU B 50 12.247 -7.238 -0.018 1.00 10.00 H new ATOM 0 HB3 LEU B 50 13.522 -6.140 0.470 1.00 10.00 H new ATOM 0 HG LEU B 50 11.073 -5.370 -1.153 1.00 10.00 H new ATOM 0 HD11 LEU B 50 10.431 -4.204 1.020 1.00 10.00 H new ATOM 0 HD12 LEU B 50 10.620 -5.957 1.267 1.00 10.00 H new ATOM 0 HD13 LEU B 50 11.914 -4.843 1.770 1.00 10.00 H new ATOM 0 HD21 LEU B 50 11.688 -3.027 -0.708 1.00 10.00 H new ATOM 0 HD22 LEU B 50 13.191 -3.572 0.075 1.00 10.00 H new ATOM 0 HD23 LEU B 50 12.934 -3.868 -1.661 1.00 10.00 H new ATOM 2445 N LYS B 51 15.637 -7.186 -2.503 1.00 10.00 N ATOM 2446 CA LYS B 51 17.046 -7.571 -2.566 1.00 10.00 C ATOM 2447 C LYS B 51 17.911 -6.785 -1.579 1.00 10.00 C ATOM 2448 O LYS B 51 18.871 -6.103 -1.931 1.00 10.00 O ATOM 2449 CB LYS B 51 17.571 -7.393 -3.982 1.00 10.00 C ATOM 2450 CG LYS B 51 17.039 -6.136 -4.673 1.00 10.00 C ATOM 2451 CD LYS B 51 16.977 -4.769 -3.959 1.00 10.00 C ATOM 2452 CE LYS B 51 16.280 -3.773 -4.911 1.00 10.00 C ATOM 2453 NZ LYS B 51 16.047 -2.440 -4.317 1.00 10.00 N ATOM 0 H LYS B 51 15.340 -6.722 -3.362 1.00 10.00 H new ATOM 0 HA LYS B 51 17.108 -8.621 -2.281 1.00 10.00 H new ATOM 0 HB2 LYS B 51 18.660 -7.351 -3.955 1.00 10.00 H new ATOM 0 HB3 LYS B 51 17.300 -8.267 -4.575 1.00 10.00 H new ATOM 0 HG2 LYS B 51 17.640 -5.994 -5.571 1.00 10.00 H new ATOM 0 HG3 LYS B 51 16.025 -6.364 -5.001 1.00 10.00 H new ATOM 0 HD2 LYS B 51 16.426 -4.852 -3.022 1.00 10.00 H new ATOM 0 HD3 LYS B 51 17.980 -4.422 -3.710 1.00 10.00 H new ATOM 0 HE2 LYS B 51 16.887 -3.659 -5.809 1.00 10.00 H new ATOM 0 HE3 LYS B 51 15.324 -4.193 -5.224 1.00 10.00 H new ATOM 0 HZ1 LYS B 51 15.639 -1.807 -5.034 1.00 10.00 H new ATOM 0 HZ2 LYS B 51 15.389 -2.527 -3.517 1.00 10.00 H new ATOM 0 HZ3 LYS B 51 16.950 -2.047 -3.982 1.00 10.00 H new ATOM 2467 N ASP B 52 17.543 -6.963 -0.327 1.00 10.00 N ATOM 2468 CA ASP B 52 18.211 -6.582 0.903 1.00 10.00 C ATOM 2469 C ASP B 52 17.347 -7.094 2.054 1.00 10.00 C ATOM 2470 O ASP B 52 16.918 -6.371 2.952 1.00 10.00 O ATOM 2471 CB ASP B 52 18.473 -5.079 0.992 1.00 10.00 C ATOM 2472 CG ASP B 52 19.141 -4.733 2.321 1.00 10.00 C ATOM 2473 OD1 ASP B 52 19.794 -5.623 2.917 1.00 10.00 O ATOM 2474 OD2 ASP B 52 18.969 -3.568 2.739 1.00 10.00 O ATOM 0 H ASP B 52 16.662 -7.435 -0.122 1.00 10.00 H new ATOM 0 HA ASP B 52 19.204 -7.030 0.945 1.00 10.00 H new ATOM 0 HB2 ASP B 52 19.110 -4.765 0.165 1.00 10.00 H new ATOM 0 HB3 ASP B 52 17.534 -4.533 0.897 1.00 10.00 H new ATOM 2479 N VAL B 53 17.095 -8.401 2.004 1.00 10.00 N ATOM 2480 CA VAL B 53 16.575 -9.124 3.157 1.00 10.00 C ATOM 2481 C VAL B 53 17.542 -8.990 4.341 1.00 10.00 C ATOM 2482 O VAL B 53 17.119 -8.952 5.494 1.00 10.00 O ATOM 2483 CB VAL B 53 16.300 -10.597 2.804 1.00 10.00 C ATOM 2484 CG1 VAL B 53 15.355 -10.687 1.605 1.00 10.00 C ATOM 2485 CG2 VAL B 53 17.568 -11.406 2.495 1.00 10.00 C ATOM 0 H VAL B 53 17.243 -8.978 1.176 1.00 10.00 H new ATOM 0 HA VAL B 53 15.622 -8.684 3.451 1.00 10.00 H new ATOM 0 HB VAL B 53 15.845 -11.034 3.693 1.00 10.00 H new ATOM 0 HG11 VAL B 53 15.169 -11.734 1.366 1.00 10.00 H new ATOM 0 HG12 VAL B 53 14.412 -10.197 1.847 1.00 10.00 H new ATOM 0 HG13 VAL B 53 15.810 -10.194 0.746 1.00 10.00 H new ATOM 0 HG21 VAL B 53 17.295 -12.434 2.255 1.00 10.00 H new ATOM 0 HG22 VAL B 53 18.086 -10.961 1.645 1.00 10.00 H new ATOM 0 HG23 VAL B 53 18.225 -11.399 3.365 1.00 10.00 H new ATOM 2495 N GLY B 54 18.847 -8.935 4.049 1.00 10.00 N ATOM 2496 CA GLY B 54 19.906 -8.889 5.040 1.00 10.00 C ATOM 2497 C GLY B 54 19.722 -7.722 6.003 1.00 10.00 C ATOM 2498 O GLY B 54 19.476 -7.938 7.195 1.00 10.00 O ATOM 0 H GLY B 54 19.195 -8.921 3.090 1.00 10.00 H new ATOM 0 HA2 GLY B 54 19.922 -9.824 5.600 1.00 10.00 H new ATOM 0 HA3 GLY B 54 20.870 -8.800 4.539 1.00 10.00 H new ATOM 2502 N SER B 55 19.824 -6.488 5.500 1.00 10.00 N ATOM 2503 CA SER B 55 19.796 -5.291 6.329 1.00 10.00 C ATOM 2504 C SER B 55 18.364 -4.780 6.507 1.00 10.00 C ATOM 2505 O SER B 55 18.143 -3.567 6.558 1.00 10.00 O ATOM 2506 CB SER B 55 20.730 -4.229 5.731 1.00 10.00 C ATOM 2507 OG SER B 55 20.830 -3.122 6.604 1.00 10.00 O ATOM 0 H SER B 55 19.928 -6.296 4.504 1.00 10.00 H new ATOM 0 HA SER B 55 20.161 -5.532 7.327 1.00 10.00 H new ATOM 0 HB2 SER B 55 21.718 -4.657 5.560 1.00 10.00 H new ATOM 0 HB3 SER B 55 20.351 -3.905 4.762 1.00 10.00 H new ATOM 0 HG SER B 55 19.935 -2.865 6.910 1.00 10.00 H new ATOM 2513 N LEU B 56 17.404 -5.702 6.672 1.00 10.00 N ATOM 2514 CA LEU B 56 16.036 -5.425 7.063 1.00 10.00 C ATOM 2515 C LEU B 56 16.028 -4.384 8.175 1.00 10.00 C ATOM 2516 O LEU B 56 15.304 -3.403 8.098 1.00 10.00 O ATOM 2517 CB LEU B 56 15.419 -6.759 7.508 1.00 10.00 C ATOM 2518 CG LEU B 56 14.005 -6.715 8.102 1.00 10.00 C ATOM 2519 CD1 LEU B 56 14.008 -6.362 9.592 1.00 10.00 C ATOM 2520 CD2 LEU B 56 13.084 -5.793 7.307 1.00 10.00 C ATOM 0 H LEU B 56 17.578 -6.697 6.528 1.00 10.00 H new ATOM 0 HA LEU B 56 15.449 -5.013 6.242 1.00 10.00 H new ATOM 0 HB2 LEU B 56 15.403 -7.427 6.647 1.00 10.00 H new ATOM 0 HB3 LEU B 56 16.082 -7.208 8.248 1.00 10.00 H new ATOM 0 HG LEU B 56 13.604 -7.725 8.020 1.00 10.00 H new ATOM 0 HD11 LEU B 56 12.983 -6.344 9.964 1.00 10.00 H new ATOM 0 HD12 LEU B 56 14.580 -7.109 10.142 1.00 10.00 H new ATOM 0 HD13 LEU B 56 14.462 -5.381 9.733 1.00 10.00 H new ATOM 0 HD21 LEU B 56 12.093 -5.790 7.760 1.00 10.00 H new ATOM 0 HD22 LEU B 56 13.489 -4.781 7.313 1.00 10.00 H new ATOM 0 HD23 LEU B 56 13.012 -6.149 6.279 1.00 10.00 H new ATOM 2532 N ASP B 57 16.857 -4.587 9.193 1.00 10.00 N ATOM 2533 CA ASP B 57 16.989 -3.778 10.392 1.00 10.00 C ATOM 2534 C ASP B 57 16.982 -2.268 10.087 1.00 10.00 C ATOM 2535 O ASP B 57 16.330 -1.491 10.786 1.00 10.00 O ATOM 2536 CB ASP B 57 18.257 -4.235 11.135 1.00 10.00 C ATOM 2537 CG ASP B 57 18.312 -5.752 11.356 1.00 10.00 C ATOM 2538 OD1 ASP B 57 18.213 -6.496 10.346 1.00 10.00 O ATOM 2539 OD2 ASP B 57 18.438 -6.166 12.525 1.00 10.00 O ATOM 0 H ASP B 57 17.499 -5.379 9.199 1.00 10.00 H new ATOM 0 HA ASP B 57 16.122 -3.928 11.035 1.00 10.00 H new ATOM 0 HB2 ASP B 57 19.135 -3.925 10.568 1.00 10.00 H new ATOM 0 HB3 ASP B 57 18.306 -3.731 12.100 1.00 10.00 H new ATOM 2544 N GLU B 58 17.669 -1.847 9.018 1.00 10.00 N ATOM 2545 CA GLU B 58 17.654 -0.457 8.569 1.00 10.00 C ATOM 2546 C GLU B 58 16.241 -0.051 8.132 1.00 10.00 C ATOM 2547 O GLU B 58 15.725 0.996 8.534 1.00 10.00 O ATOM 2548 CB GLU B 58 18.665 -0.280 7.424 1.00 10.00 C ATOM 2549 CG GLU B 58 18.618 1.131 6.817 1.00 10.00 C ATOM 2550 CD GLU B 58 19.518 1.262 5.596 1.00 10.00 C ATOM 2551 OE1 GLU B 58 19.354 0.410 4.693 1.00 10.00 O ATOM 2552 OE2 GLU B 58 20.323 2.215 5.566 1.00 10.00 O ATOM 0 H GLU B 58 18.248 -2.461 8.445 1.00 10.00 H new ATOM 0 HA GLU B 58 17.943 0.195 9.393 1.00 10.00 H new ATOM 0 HB2 GLU B 58 19.670 -0.480 7.796 1.00 10.00 H new ATOM 0 HB3 GLU B 58 18.461 -1.015 6.645 1.00 10.00 H new ATOM 0 HG2 GLU B 58 17.592 1.370 6.537 1.00 10.00 H new ATOM 0 HG3 GLU B 58 18.921 1.859 7.570 1.00 10.00 H new ATOM 2559 N LYS B 59 15.618 -0.874 7.284 1.00 10.00 N ATOM 2560 CA LYS B 59 14.270 -0.636 6.798 1.00 10.00 C ATOM 2561 C LYS B 59 13.339 -0.578 8.009 1.00 10.00 C ATOM 2562 O LYS B 59 12.557 0.356 8.125 1.00 10.00 O ATOM 2563 CB LYS B 59 13.817 -1.704 5.774 1.00 10.00 C ATOM 2564 CG LYS B 59 14.072 -1.360 4.293 1.00 10.00 C ATOM 2565 CD LYS B 59 15.386 -1.882 3.684 1.00 10.00 C ATOM 2566 CE LYS B 59 16.619 -1.283 4.372 1.00 10.00 C ATOM 2567 NZ LYS B 59 17.852 -1.388 3.571 1.00 10.00 N ATOM 0 H LYS B 59 16.043 -1.726 6.918 1.00 10.00 H new ATOM 0 HA LYS B 59 14.240 0.311 6.259 1.00 10.00 H new ATOM 0 HB2 LYS B 59 14.326 -2.640 6.003 1.00 10.00 H new ATOM 0 HB3 LYS B 59 12.750 -1.880 5.909 1.00 10.00 H new ATOM 0 HG2 LYS B 59 13.243 -1.752 3.704 1.00 10.00 H new ATOM 0 HG3 LYS B 59 14.054 -0.275 4.186 1.00 10.00 H new ATOM 0 HD2 LYS B 59 15.417 -2.968 3.767 1.00 10.00 H new ATOM 0 HD3 LYS B 59 15.413 -1.643 2.621 1.00 10.00 H new ATOM 0 HE2 LYS B 59 16.427 -0.233 4.592 1.00 10.00 H new ATOM 0 HE3 LYS B 59 16.772 -1.786 5.327 1.00 10.00 H new ATOM 0 HZ1 LYS B 59 18.633 -0.919 4.073 1.00 10.00 H new ATOM 0 HZ2 LYS B 59 18.087 -2.391 3.425 1.00 10.00 H new ATOM 0 HZ3 LYS B 59 17.708 -0.928 2.649 1.00 10.00 H new ATOM 2581 N MET B 60 13.452 -1.534 8.933 1.00 10.00 N ATOM 2582 CA MET B 60 12.686 -1.570 10.170 1.00 10.00 C ATOM 2583 C MET B 60 12.803 -0.237 10.901 1.00 10.00 C ATOM 2584 O MET B 60 11.789 0.392 11.193 1.00 10.00 O ATOM 2585 CB MET B 60 13.114 -2.772 11.023 1.00 10.00 C ATOM 2586 CG MET B 60 12.424 -2.796 12.391 1.00 10.00 C ATOM 2587 SD MET B 60 13.226 -1.838 13.705 1.00 10.00 S ATOM 2588 CE MET B 60 12.007 -2.041 15.019 1.00 10.00 C ATOM 0 H MET B 60 14.094 -2.320 8.835 1.00 10.00 H new ATOM 0 HA MET B 60 11.628 -1.709 9.948 1.00 10.00 H new ATOM 0 HB2 MET B 60 12.885 -3.693 10.488 1.00 10.00 H new ATOM 0 HB3 MET B 60 14.194 -2.746 11.165 1.00 10.00 H new ATOM 0 HG2 MET B 60 11.406 -2.426 12.269 1.00 10.00 H new ATOM 0 HG3 MET B 60 12.349 -3.833 12.719 1.00 10.00 H new ATOM 0 HE1 MET B 60 12.342 -1.511 15.911 1.00 10.00 H new ATOM 0 HE2 MET B 60 11.050 -1.634 14.693 1.00 10.00 H new ATOM 0 HE3 MET B 60 11.892 -3.100 15.248 1.00 10.00 H new ATOM 2598 N LYS B 61 14.027 0.219 11.169 1.00 10.00 N ATOM 2599 CA LYS B 61 14.235 1.489 11.848 1.00 10.00 C ATOM 2600 C LYS B 61 13.569 2.637 11.077 1.00 10.00 C ATOM 2601 O LYS B 61 12.920 3.496 11.673 1.00 10.00 O ATOM 2602 CB LYS B 61 15.737 1.701 12.060 1.00 10.00 C ATOM 2603 CG LYS B 61 16.026 2.920 12.949 1.00 10.00 C ATOM 2604 CD LYS B 61 17.517 3.002 13.314 1.00 10.00 C ATOM 2605 CE LYS B 61 17.957 1.959 14.357 1.00 10.00 C ATOM 2606 NZ LYS B 61 17.430 2.248 15.709 1.00 10.00 N ATOM 0 H LYS B 61 14.886 -0.275 10.925 1.00 10.00 H new ATOM 0 HA LYS B 61 13.758 1.473 12.828 1.00 10.00 H new ATOM 0 HB2 LYS B 61 16.168 0.810 12.516 1.00 10.00 H new ATOM 0 HB3 LYS B 61 16.224 1.833 11.094 1.00 10.00 H new ATOM 0 HG2 LYS B 61 15.725 3.831 12.431 1.00 10.00 H new ATOM 0 HG3 LYS B 61 15.429 2.859 13.859 1.00 10.00 H new ATOM 0 HD2 LYS B 61 18.111 2.871 12.410 1.00 10.00 H new ATOM 0 HD3 LYS B 61 17.734 3.999 13.697 1.00 10.00 H new ATOM 0 HE2 LYS B 61 17.619 0.972 14.043 1.00 10.00 H new ATOM 0 HE3 LYS B 61 19.046 1.926 14.395 1.00 10.00 H new ATOM 0 HZ1 LYS B 61 17.640 1.450 16.341 1.00 10.00 H new ATOM 0 HZ2 LYS B 61 17.878 3.110 16.079 1.00 10.00 H new ATOM 0 HZ3 LYS B 61 16.401 2.387 15.658 1.00 10.00 H new ATOM 2620 N SER B 62 13.719 2.647 9.750 1.00 10.00 N ATOM 2621 CA SER B 62 13.112 3.654 8.889 1.00 10.00 C ATOM 2622 C SER B 62 11.578 3.600 8.940 1.00 10.00 C ATOM 2623 O SER B 62 10.909 4.633 8.883 1.00 10.00 O ATOM 2624 CB SER B 62 13.617 3.475 7.453 1.00 10.00 C ATOM 2625 OG SER B 62 15.032 3.462 7.425 1.00 10.00 O ATOM 0 H SER B 62 14.268 1.952 9.245 1.00 10.00 H new ATOM 0 HA SER B 62 13.407 4.638 9.254 1.00 10.00 H new ATOM 0 HB2 SER B 62 13.230 2.544 7.038 1.00 10.00 H new ATOM 0 HB3 SER B 62 13.242 4.284 6.826 1.00 10.00 H new ATOM 0 HG SER B 62 15.358 2.595 7.744 1.00 10.00 H new ATOM 2631 N LEU B 63 11.011 2.396 9.009 1.00 10.00 N ATOM 2632 CA LEU B 63 9.579 2.144 9.035 1.00 10.00 C ATOM 2633 C LEU B 63 8.994 2.597 10.372 1.00 10.00 C ATOM 2634 O LEU B 63 8.086 3.426 10.410 1.00 10.00 O ATOM 2635 CB LEU B 63 9.313 0.645 8.834 1.00 10.00 C ATOM 2636 CG LEU B 63 9.552 0.144 7.401 1.00 10.00 C ATOM 2637 CD1 LEU B 63 9.751 -1.370 7.412 1.00 10.00 C ATOM 2638 CD2 LEU B 63 8.344 0.447 6.523 1.00 10.00 C ATOM 0 H LEU B 63 11.562 1.539 9.050 1.00 10.00 H new ATOM 0 HA LEU B 63 9.104 2.705 8.230 1.00 10.00 H new ATOM 0 HB2 LEU B 63 9.951 0.081 9.514 1.00 10.00 H new ATOM 0 HB3 LEU B 63 8.281 0.431 9.113 1.00 10.00 H new ATOM 0 HG LEU B 63 10.435 0.648 7.008 1.00 10.00 H new ATOM 0 HD11 LEU B 63 9.920 -1.722 6.394 1.00 10.00 H new ATOM 0 HD12 LEU B 63 10.613 -1.619 8.030 1.00 10.00 H new ATOM 0 HD13 LEU B 63 8.862 -1.851 7.819 1.00 10.00 H new ATOM 0 HD21 LEU B 63 8.530 0.086 5.511 1.00 10.00 H new ATOM 0 HD22 LEU B 63 7.464 -0.051 6.930 1.00 10.00 H new ATOM 0 HD23 LEU B 63 8.173 1.523 6.498 1.00 10.00 H new ATOM 2650 N ASP B 64 9.521 2.041 11.465 1.00 10.00 N ATOM 2651 CA ASP B 64 8.912 1.994 12.790 1.00 10.00 C ATOM 2652 C ASP B 64 8.558 3.338 13.429 1.00 10.00 C ATOM 2653 O ASP B 64 7.907 3.326 14.472 1.00 10.00 O ATOM 2654 CB ASP B 64 9.712 1.101 13.757 1.00 10.00 C ATOM 2655 CG ASP B 64 8.793 0.600 14.856 1.00 10.00 C ATOM 2656 OD1 ASP B 64 7.858 -0.149 14.538 1.00 10.00 O ATOM 2657 OD2 ASP B 64 8.678 1.181 15.952 1.00 10.00 O ATOM 0 H ASP B 64 10.434 1.587 11.445 1.00 10.00 H new ATOM 0 HA ASP B 64 7.940 1.538 12.601 1.00 10.00 H new ATOM 0 HB2 ASP B 64 10.145 0.259 13.218 1.00 10.00 H new ATOM 0 HB3 ASP B 64 10.540 1.663 14.188 1.00 10.00 H new ATOM 2662 N VAL B 65 9.053 4.455 12.883 1.00 10.00 N ATOM 2663 CA VAL B 65 9.762 5.582 13.501 1.00 10.00 C ATOM 2664 C VAL B 65 9.360 6.037 14.910 1.00 10.00 C ATOM 2665 O VAL B 65 10.186 6.652 15.580 1.00 10.00 O ATOM 2666 CB VAL B 65 9.708 6.802 12.560 1.00 10.00 C ATOM 2667 CG1 VAL B 65 10.279 6.479 11.177 1.00 10.00 C ATOM 2668 CG2 VAL B 65 8.280 7.347 12.402 1.00 10.00 C ATOM 0 H VAL B 65 8.954 4.608 11.879 1.00 10.00 H new ATOM 0 HA VAL B 65 10.761 5.172 13.646 1.00 10.00 H new ATOM 0 HB VAL B 65 10.325 7.569 13.029 1.00 10.00 H new ATOM 0 HG11 VAL B 65 10.223 7.365 10.544 1.00 10.00 H new ATOM 0 HG12 VAL B 65 11.319 6.169 11.276 1.00 10.00 H new ATOM 0 HG13 VAL B 65 9.702 5.672 10.724 1.00 10.00 H new ATOM 0 HG21 VAL B 65 8.290 8.206 11.731 1.00 10.00 H new ATOM 0 HG22 VAL B 65 7.638 6.570 11.987 1.00 10.00 H new ATOM 0 HG23 VAL B 65 7.897 7.652 13.376 1.00 10.00 H new ATOM 2678 N ASN B 66 8.153 5.742 15.400 1.00 10.00 N ATOM 2679 CA ASN B 66 7.903 5.855 16.834 1.00 10.00 C ATOM 2680 C ASN B 66 8.871 4.956 17.618 1.00 10.00 C ATOM 2681 O ASN B 66 9.176 5.234 18.774 1.00 10.00 O ATOM 2682 CB ASN B 66 6.421 5.631 17.182 1.00 10.00 C ATOM 2683 CG ASN B 66 5.976 4.179 17.369 1.00 10.00 C ATOM 2684 OD1 ASN B 66 6.616 3.224 16.926 1.00 10.00 O ATOM 2685 ND2 ASN B 66 4.851 3.990 18.048 1.00 10.00 N ATOM 0 H ASN B 66 7.357 5.432 14.842 1.00 10.00 H new ATOM 0 HA ASN B 66 8.108 6.879 17.145 1.00 10.00 H new ATOM 0 HB2 ASN B 66 6.200 6.177 18.099 1.00 10.00 H new ATOM 0 HB3 ASN B 66 5.814 6.075 16.393 1.00 10.00 H new ATOM 0 HD21 ASN B 66 4.505 3.044 18.209 1.00 10.00 H new ATOM 0 HD22 ASN B 66 4.332 4.791 18.409 1.00 10.00 H new ATOM 2692 N GLN B 67 9.372 3.897 16.971 1.00 10.00 N ATOM 2693 CA GLN B 67 10.406 3.003 17.474 1.00 10.00 C ATOM 2694 C GLN B 67 9.907 2.177 18.667 1.00 10.00 C ATOM 2695 O GLN B 67 10.705 1.579 19.388 1.00 10.00 O ATOM 2696 CB GLN B 67 11.732 3.754 17.695 1.00 10.00 C ATOM 2697 CG GLN B 67 12.942 2.800 17.657 1.00 10.00 C ATOM 2698 CD GLN B 67 14.262 3.527 17.416 1.00 10.00 C ATOM 2699 OE1 GLN B 67 15.091 3.088 16.616 1.00 10.00 O ATOM 2700 NE2 GLN B 67 14.482 4.644 18.103 1.00 10.00 N ATOM 0 H GLN B 67 9.049 3.633 16.040 1.00 10.00 H new ATOM 0 HA GLN B 67 10.636 2.258 16.712 1.00 10.00 H new ATOM 0 HB2 GLN B 67 11.848 4.520 16.928 1.00 10.00 H new ATOM 0 HB3 GLN B 67 11.704 4.267 18.656 1.00 10.00 H new ATOM 0 HG2 GLN B 67 12.999 2.256 18.600 1.00 10.00 H new ATOM 0 HG3 GLN B 67 12.791 2.060 16.871 1.00 10.00 H new ATOM 0 HE21 GLN B 67 13.780 4.986 18.759 1.00 10.00 H new ATOM 0 HE22 GLN B 67 15.353 5.159 17.974 1.00 10.00 H new ATOM 2709 N ASP B 68 8.580 2.060 18.823 1.00 10.00 N ATOM 2710 CA ASP B 68 7.978 1.099 19.741 1.00 10.00 C ATOM 2711 C ASP B 68 8.347 -0.336 19.347 1.00 10.00 C ATOM 2712 O ASP B 68 8.225 -1.247 20.161 1.00 10.00 O ATOM 2713 CB ASP B 68 6.453 1.297 19.856 1.00 10.00 C ATOM 2714 CG ASP B 68 5.656 0.982 18.599 1.00 10.00 C ATOM 2715 OD1 ASP B 68 6.233 0.450 17.628 1.00 10.00 O ATOM 2716 OD2 ASP B 68 4.467 1.366 18.538 1.00 10.00 O ATOM 0 H ASP B 68 7.902 2.629 18.316 1.00 10.00 H new ATOM 0 HA ASP B 68 8.389 1.281 20.734 1.00 10.00 H new ATOM 0 HB2 ASP B 68 6.083 0.670 20.667 1.00 10.00 H new ATOM 0 HB3 ASP B 68 6.259 2.332 20.139 1.00 10.00 H new ATOM 2721 N SER B 69 8.796 -0.539 18.103 1.00 10.00 N ATOM 2722 CA SER B 69 9.181 -1.827 17.553 1.00 10.00 C ATOM 2723 C SER B 69 7.985 -2.764 17.350 1.00 10.00 C ATOM 2724 O SER B 69 8.180 -3.924 16.991 1.00 10.00 O ATOM 2725 CB SER B 69 10.326 -2.446 18.363 1.00 10.00 C ATOM 2726 OG SER B 69 11.368 -1.493 18.500 1.00 10.00 O ATOM 0 H SER B 69 8.902 0.223 17.433 1.00 10.00 H new ATOM 0 HA SER B 69 9.568 -1.661 16.548 1.00 10.00 H new ATOM 0 HB2 SER B 69 9.968 -2.755 19.345 1.00 10.00 H new ATOM 0 HB3 SER B 69 10.698 -3.341 17.864 1.00 10.00 H new ATOM 0 HG SER B 69 12.102 -1.883 19.019 1.00 10.00 H new ATOM 2732 N GLU B 70 6.758 -2.247 17.482 1.00 10.00 N ATOM 2733 CA GLU B 70 5.608 -2.808 16.805 1.00 10.00 C ATOM 2734 C GLU B 70 5.557 -2.102 15.461 1.00 10.00 C ATOM 2735 O GLU B 70 5.260 -0.902 15.426 1.00 10.00 O ATOM 2736 CB GLU B 70 4.313 -2.489 17.555 1.00 10.00 C ATOM 2737 CG GLU B 70 4.052 -3.377 18.769 1.00 10.00 C ATOM 2738 CD GLU B 70 2.579 -3.306 19.125 1.00 10.00 C ATOM 2739 OE1 GLU B 70 2.106 -2.195 19.456 1.00 10.00 O ATOM 2740 OE2 GLU B 70 1.891 -4.341 18.978 1.00 10.00 O ATOM 0 H GLU B 70 6.546 -1.433 18.060 1.00 10.00 H new ATOM 0 HA GLU B 70 5.695 -3.892 16.730 1.00 10.00 H new ATOM 0 HB2 GLU B 70 4.343 -1.449 17.880 1.00 10.00 H new ATOM 0 HB3 GLU B 70 3.475 -2.583 16.864 1.00 10.00 H new ATOM 0 HG2 GLU B 70 4.338 -4.406 18.551 1.00 10.00 H new ATOM 0 HG3 GLU B 70 4.660 -3.049 19.613 1.00 10.00 H new ATOM 2747 N LEU B 71 5.816 -2.827 14.376 1.00 10.00 N ATOM 2748 CA LEU B 71 5.636 -2.288 13.043 1.00 10.00 C ATOM 2749 C LEU B 71 4.124 -2.212 12.837 1.00 10.00 C ATOM 2750 O LEU B 71 3.452 -3.228 12.654 1.00 10.00 O ATOM 2751 CB LEU B 71 6.370 -3.142 12.003 1.00 10.00 C ATOM 2752 CG LEU B 71 7.894 -2.933 11.961 1.00 10.00 C ATOM 2753 CD1 LEU B 71 8.282 -1.565 11.385 1.00 10.00 C ATOM 2754 CD2 LEU B 71 8.569 -3.255 13.300 1.00 10.00 C ATOM 0 H LEU B 71 6.151 -3.790 14.400 1.00 10.00 H new ATOM 0 HA LEU B 71 6.072 -1.296 12.923 1.00 10.00 H new ATOM 0 HB2 LEU B 71 6.166 -4.193 12.207 1.00 10.00 H new ATOM 0 HB3 LEU B 71 5.959 -2.923 11.017 1.00 10.00 H new ATOM 0 HG LEU B 71 8.292 -3.664 11.258 1.00 10.00 H new ATOM 0 HD11 LEU B 71 9.368 -1.468 11.377 1.00 10.00 H new ATOM 0 HD12 LEU B 71 7.903 -1.478 10.367 1.00 10.00 H new ATOM 0 HD13 LEU B 71 7.852 -0.775 12.001 1.00 10.00 H new ATOM 0 HD21 LEU B 71 9.643 -3.091 13.215 1.00 10.00 H new ATOM 0 HD22 LEU B 71 8.163 -2.607 14.077 1.00 10.00 H new ATOM 0 HD23 LEU B 71 8.381 -4.296 13.561 1.00 10.00 H new ATOM 2766 N LYS B 72 3.584 -1.003 12.976 1.00 10.00 N ATOM 2767 CA LYS B 72 2.181 -0.773 13.284 1.00 10.00 C ATOM 2768 C LYS B 72 1.341 -0.867 12.005 1.00 10.00 C ATOM 2769 O LYS B 72 1.882 -0.898 10.894 1.00 10.00 O ATOM 2770 CB LYS B 72 2.090 0.628 13.917 1.00 10.00 C ATOM 2771 CG LYS B 72 0.835 0.935 14.749 1.00 10.00 C ATOM 2772 CD LYS B 72 1.191 1.223 16.221 1.00 10.00 C ATOM 2773 CE LYS B 72 1.659 -0.053 16.946 1.00 10.00 C ATOM 2774 NZ LYS B 72 2.100 0.196 18.336 1.00 10.00 N ATOM 0 H LYS B 72 4.122 -0.142 12.875 1.00 10.00 H new ATOM 0 HA LYS B 72 1.793 -1.523 13.974 1.00 10.00 H new ATOM 0 HB2 LYS B 72 2.963 0.769 14.555 1.00 10.00 H new ATOM 0 HB3 LYS B 72 2.156 1.366 13.118 1.00 10.00 H new ATOM 0 HG2 LYS B 72 0.316 1.794 14.324 1.00 10.00 H new ATOM 0 HG3 LYS B 72 0.148 0.091 14.698 1.00 10.00 H new ATOM 0 HD2 LYS B 72 1.976 1.978 16.266 1.00 10.00 H new ATOM 0 HD3 LYS B 72 0.322 1.636 16.733 1.00 10.00 H new ATOM 0 HE2 LYS B 72 0.845 -0.778 16.954 1.00 10.00 H new ATOM 0 HE3 LYS B 72 2.480 -0.501 16.386 1.00 10.00 H new ATOM 0 HZ1 LYS B 72 1.934 -0.655 18.911 1.00 10.00 H new ATOM 0 HZ2 LYS B 72 3.114 0.426 18.343 1.00 10.00 H new ATOM 0 HZ3 LYS B 72 1.562 0.992 18.734 1.00 10.00 H new ATOM 2788 N PHE B 73 0.012 -0.835 12.156 1.00 10.00 N ATOM 2789 CA PHE B 73 -0.954 -1.030 11.081 1.00 10.00 C ATOM 2790 C PHE B 73 -1.067 0.301 10.329 1.00 10.00 C ATOM 2791 O PHE B 73 -2.032 1.048 10.467 1.00 10.00 O ATOM 2792 CB PHE B 73 -2.292 -1.509 11.681 1.00 10.00 C ATOM 2793 CG PHE B 73 -3.167 -2.363 10.775 1.00 10.00 C ATOM 2794 CD1 PHE B 73 -3.453 -1.969 9.453 1.00 10.00 C ATOM 2795 CD2 PHE B 73 -3.707 -3.568 11.270 1.00 10.00 C ATOM 2796 CE1 PHE B 73 -4.200 -2.813 8.610 1.00 10.00 C ATOM 2797 CE2 PHE B 73 -4.471 -4.399 10.435 1.00 10.00 C ATOM 2798 CZ PHE B 73 -4.698 -4.033 9.097 1.00 10.00 C ATOM 0 H PHE B 73 -0.430 -0.667 13.060 1.00 10.00 H new ATOM 0 HA PHE B 73 -0.644 -1.799 10.374 1.00 10.00 H new ATOM 0 HB2 PHE B 73 -2.078 -2.078 12.586 1.00 10.00 H new ATOM 0 HB3 PHE B 73 -2.865 -0.633 11.984 1.00 10.00 H new ATOM 0 HD1 PHE B 73 -3.098 -1.017 9.086 1.00 10.00 H new ATOM 0 HD2 PHE B 73 -3.532 -3.853 12.297 1.00 10.00 H new ATOM 0 HE1 PHE B 73 -4.391 -2.522 7.587 1.00 10.00 H new ATOM 0 HE2 PHE B 73 -4.884 -5.319 10.821 1.00 10.00 H new ATOM 0 HZ PHE B 73 -5.255 -4.689 8.444 1.00 10.00 H new ATOM 2808 N ASN B 74 -0.002 0.556 9.563 1.00 10.00 N ATOM 2809 CA ASN B 74 0.433 1.720 8.804 1.00 10.00 C ATOM 2810 C ASN B 74 1.475 2.477 9.640 1.00 10.00 C ATOM 2811 O ASN B 74 1.471 3.703 9.688 1.00 10.00 O ATOM 2812 CB ASN B 74 -0.775 2.604 8.455 1.00 10.00 C ATOM 2813 CG ASN B 74 -0.572 3.656 7.354 1.00 10.00 C ATOM 2814 OD1 ASN B 74 -1.508 3.956 6.614 1.00 10.00 O ATOM 2815 ND2 ASN B 74 0.595 4.274 7.231 1.00 10.00 N ATOM 0 H ASN B 74 0.689 -0.186 9.448 1.00 10.00 H new ATOM 0 HA ASN B 74 0.889 1.418 7.861 1.00 10.00 H new ATOM 0 HB2 ASN B 74 -1.596 1.953 8.155 1.00 10.00 H new ATOM 0 HB3 ASN B 74 -1.092 3.119 9.362 1.00 10.00 H new ATOM 0 HD21 ASN B 74 0.717 4.998 6.523 1.00 10.00 H new ATOM 0 HD22 ASN B 74 1.371 4.025 7.845 1.00 10.00 H new ATOM 2822 N GLU B 75 2.485 1.787 10.170 1.00 10.00 N ATOM 2823 CA GLU B 75 3.872 1.940 9.760 1.00 10.00 C ATOM 2824 C GLU B 75 4.151 0.951 8.623 1.00 10.00 C ATOM 2825 O GLU B 75 4.498 1.345 7.512 1.00 10.00 O ATOM 2826 CB GLU B 75 4.793 1.716 10.957 1.00 10.00 C ATOM 2827 CG GLU B 75 4.559 2.738 12.090 1.00 10.00 C ATOM 2828 CD GLU B 75 5.038 2.191 13.421 1.00 10.00 C ATOM 2829 OE1 GLU B 75 5.410 1.008 13.493 1.00 10.00 O ATOM 2830 OE2 GLU B 75 5.092 2.875 14.461 1.00 10.00 O ATOM 0 H GLU B 75 2.355 1.096 10.908 1.00 10.00 H new ATOM 0 HA GLU B 75 4.061 2.950 9.395 1.00 10.00 H new ATOM 0 HB2 GLU B 75 4.639 0.709 11.345 1.00 10.00 H new ATOM 0 HB3 GLU B 75 5.830 1.776 10.628 1.00 10.00 H new ATOM 0 HG2 GLU B 75 5.085 3.665 11.863 1.00 10.00 H new ATOM 0 HG3 GLU B 75 3.498 2.981 12.153 1.00 10.00 H new ATOM 2837 N TYR B 76 3.979 -0.346 8.938 1.00 10.00 N ATOM 2838 CA TYR B 76 4.347 -1.502 8.118 1.00 10.00 C ATOM 2839 C TYR B 76 4.055 -1.268 6.648 1.00 10.00 C ATOM 2840 O TYR B 76 4.919 -1.476 5.799 1.00 10.00 O ATOM 2841 CB TYR B 76 3.569 -2.741 8.604 1.00 10.00 C ATOM 2842 CG TYR B 76 3.438 -3.840 7.562 1.00 10.00 C ATOM 2843 CD1 TYR B 76 4.534 -4.672 7.280 1.00 10.00 C ATOM 2844 CD2 TYR B 76 2.301 -3.890 6.731 1.00 10.00 C ATOM 2845 CE1 TYR B 76 4.508 -5.535 6.173 1.00 10.00 C ATOM 2846 CE2 TYR B 76 2.288 -4.724 5.602 1.00 10.00 C ATOM 2847 CZ TYR B 76 3.389 -5.550 5.324 1.00 10.00 C ATOM 2848 OH TYR B 76 3.350 -6.386 4.250 1.00 10.00 O ATOM 0 H TYR B 76 3.555 -0.625 9.823 1.00 10.00 H new ATOM 0 HA TYR B 76 5.420 -1.660 8.224 1.00 10.00 H new ATOM 0 HB2 TYR B 76 4.067 -3.147 9.484 1.00 10.00 H new ATOM 0 HB3 TYR B 76 2.572 -2.431 8.917 1.00 10.00 H new ATOM 0 HD1 TYR B 76 5.404 -4.648 7.920 1.00 10.00 H new ATOM 0 HD2 TYR B 76 1.437 -3.285 6.963 1.00 10.00 H new ATOM 0 HE1 TYR B 76 5.347 -6.186 5.975 1.00 10.00 H new ATOM 0 HE2 TYR B 76 1.430 -4.730 4.946 1.00 10.00 H new ATOM 0 HH TYR B 76 2.505 -6.882 4.252 1.00 10.00 H new ATOM 2858 N TRP B 77 2.812 -0.871 6.383 1.00 10.00 N ATOM 2859 CA TRP B 77 2.251 -0.742 5.057 1.00 10.00 C ATOM 2860 C TRP B 77 3.221 -0.080 4.073 1.00 10.00 C ATOM 2861 O TRP B 77 3.327 -0.525 2.930 1.00 10.00 O ATOM 2862 CB TRP B 77 0.936 0.024 5.168 1.00 10.00 C ATOM 2863 CG TRP B 77 0.370 0.359 3.840 1.00 10.00 C ATOM 2864 CD1 TRP B 77 -0.170 -0.527 2.975 1.00 10.00 C ATOM 2865 CD2 TRP B 77 0.479 1.621 3.124 1.00 10.00 C ATOM 2866 NE1 TRP B 77 -0.401 0.100 1.775 1.00 10.00 N ATOM 2867 CE2 TRP B 77 -0.071 1.431 1.829 1.00 10.00 C ATOM 2868 CE3 TRP B 77 1.047 2.885 3.401 1.00 10.00 C ATOM 2869 CZ2 TRP B 77 -0.141 2.458 0.889 1.00 10.00 C ATOM 2870 CZ3 TRP B 77 1.067 3.885 2.411 1.00 10.00 C ATOM 2871 CH2 TRP B 77 0.401 3.700 1.201 1.00 10.00 C ATOM 0 H TRP B 77 2.151 -0.623 7.119 1.00 10.00 H new ATOM 0 HA TRP B 77 2.064 -1.735 4.648 1.00 10.00 H new ATOM 0 HB2 TRP B 77 0.216 -0.573 5.728 1.00 10.00 H new ATOM 0 HB3 TRP B 77 1.098 0.941 5.734 1.00 10.00 H new ATOM 0 HD1 TRP B 77 -0.386 -1.563 3.192 1.00 10.00 H new ATOM 0 HE1 TRP B 77 -0.772 -0.366 0.947 1.00 10.00 H new ATOM 0 HE3 TRP B 77 1.467 3.084 4.376 1.00 10.00 H new ATOM 0 HZ2 TRP B 77 -0.610 2.291 -0.069 1.00 10.00 H new ATOM 0 HZ3 TRP B 77 1.604 4.805 2.591 1.00 10.00 H new ATOM 0 HH2 TRP B 77 0.306 4.521 0.506 1.00 10.00 H new ATOM 2882 N ARG B 78 3.953 0.944 4.534 1.00 10.00 N ATOM 2883 CA ARG B 78 4.996 1.617 3.769 1.00 10.00 C ATOM 2884 C ARG B 78 5.819 0.630 2.932 1.00 10.00 C ATOM 2885 O ARG B 78 6.097 0.902 1.769 1.00 10.00 O ATOM 2886 CB ARG B 78 5.956 2.313 4.734 1.00 10.00 C ATOM 2887 CG ARG B 78 5.445 3.576 5.446 1.00 10.00 C ATOM 2888 CD ARG B 78 6.634 4.037 6.303 1.00 10.00 C ATOM 2889 NE ARG B 78 6.326 5.079 7.294 1.00 10.00 N ATOM 2890 CZ ARG B 78 7.269 5.533 8.143 1.00 10.00 C ATOM 2891 NH1 ARG B 78 8.552 5.259 7.883 1.00 10.00 N ATOM 2892 NH2 ARG B 78 6.930 6.239 9.227 1.00 10.00 N ATOM 0 H ARG B 78 3.829 1.331 5.470 1.00 10.00 H new ATOM 0 HA ARG B 78 4.505 2.327 3.103 1.00 10.00 H new ATOM 0 HB2 ARG B 78 6.251 1.592 5.496 1.00 10.00 H new ATOM 0 HB3 ARG B 78 6.857 2.578 4.181 1.00 10.00 H new ATOM 0 HG2 ARG B 78 5.149 4.343 4.731 1.00 10.00 H new ATOM 0 HG3 ARG B 78 4.572 3.360 6.061 1.00 10.00 H new ATOM 0 HD2 ARG B 78 7.042 3.171 6.825 1.00 10.00 H new ATOM 0 HD3 ARG B 78 7.416 4.408 5.641 1.00 10.00 H new ATOM 0 HE ARG B 78 5.383 5.465 7.340 1.00 10.00 H new ATOM 0 HH11 ARG B 78 8.800 4.716 7.056 1.00 10.00 H new ATOM 0 HH12 ARG B 78 9.282 5.593 8.512 1.00 10.00 H new ATOM 0 HH21 ARG B 78 5.948 6.439 9.419 1.00 10.00 H new ATOM 0 HH22 ARG B 78 7.653 6.577 9.862 1.00 10.00 H new ATOM 2906 N LEU B 79 6.213 -0.506 3.517 1.00 10.00 N ATOM 2907 CA LEU B 79 7.009 -1.524 2.855 1.00 10.00 C ATOM 2908 C LEU B 79 6.430 -1.888 1.488 1.00 10.00 C ATOM 2909 O LEU B 79 7.154 -1.882 0.495 1.00 10.00 O ATOM 2910 CB LEU B 79 7.069 -2.771 3.745 1.00 10.00 C ATOM 2911 CG LEU B 79 8.120 -3.771 3.243 1.00 10.00 C ATOM 2912 CD1 LEU B 79 9.509 -3.394 3.766 1.00 10.00 C ATOM 2913 CD2 LEU B 79 7.721 -5.200 3.626 1.00 10.00 C ATOM 0 H LEU B 79 5.979 -0.740 4.482 1.00 10.00 H new ATOM 0 HA LEU B 79 8.012 -1.128 2.694 1.00 10.00 H new ATOM 0 HB2 LEU B 79 7.304 -2.478 4.768 1.00 10.00 H new ATOM 0 HB3 LEU B 79 6.090 -3.251 3.767 1.00 10.00 H new ATOM 0 HG LEU B 79 8.165 -3.730 2.155 1.00 10.00 H new ATOM 0 HD11 LEU B 79 10.243 -4.113 3.401 1.00 10.00 H new ATOM 0 HD12 LEU B 79 9.772 -2.397 3.414 1.00 10.00 H new ATOM 0 HD13 LEU B 79 9.502 -3.404 4.856 1.00 10.00 H new ATOM 0 HD21 LEU B 79 8.476 -5.898 3.263 1.00 10.00 H new ATOM 0 HD22 LEU B 79 7.645 -5.278 4.711 1.00 10.00 H new ATOM 0 HD23 LEU B 79 6.758 -5.442 3.177 1.00 10.00 H new ATOM 2925 N ILE B 80 5.126 -2.186 1.432 1.00 10.00 N ATOM 2926 CA ILE B 80 4.440 -2.563 0.206 1.00 10.00 C ATOM 2927 C ILE B 80 4.605 -1.419 -0.812 1.00 10.00 C ATOM 2928 O ILE B 80 4.694 -1.644 -2.014 1.00 10.00 O ATOM 2929 CB ILE B 80 2.982 -2.953 0.516 1.00 10.00 C ATOM 2930 CG1 ILE B 80 2.932 -4.194 1.428 1.00 10.00 C ATOM 2931 CG2 ILE B 80 2.212 -3.250 -0.786 1.00 10.00 C ATOM 2932 CD1 ILE B 80 1.534 -4.433 2.007 1.00 10.00 C ATOM 0 H ILE B 80 4.517 -2.170 2.250 1.00 10.00 H new ATOM 0 HA ILE B 80 4.876 -3.452 -0.249 1.00 10.00 H new ATOM 0 HB ILE B 80 2.514 -2.112 1.028 1.00 10.00 H new ATOM 0 HG12 ILE B 80 3.243 -5.072 0.861 1.00 10.00 H new ATOM 0 HG13 ILE B 80 3.645 -4.072 2.244 1.00 10.00 H new ATOM 0 HG21 ILE B 80 1.184 -3.524 -0.547 1.00 10.00 H new ATOM 0 HG22 ILE B 80 2.213 -2.363 -1.420 1.00 10.00 H new ATOM 0 HG23 ILE B 80 2.693 -4.074 -1.314 1.00 10.00 H new ATOM 0 HD11 ILE B 80 1.550 -5.318 2.643 1.00 10.00 H new ATOM 0 HD12 ILE B 80 1.232 -3.568 2.597 1.00 10.00 H new ATOM 0 HD13 ILE B 80 0.824 -4.583 1.194 1.00 10.00 H new ATOM 2944 N GLY B 81 4.716 -0.188 -0.313 1.00 10.00 N ATOM 2945 CA GLY B 81 4.942 1.034 -1.054 1.00 10.00 C ATOM 2946 C GLY B 81 6.300 1.082 -1.686 1.00 10.00 C ATOM 2947 O GLY B 81 6.474 1.491 -2.834 1.00 10.00 O ATOM 0 H GLY B 81 4.644 -0.016 0.690 1.00 10.00 H new ATOM 0 HA2 GLY B 81 4.181 1.131 -1.829 1.00 10.00 H new ATOM 0 HA3 GLY B 81 4.826 1.887 -0.385 1.00 10.00 H new ATOM 2951 N GLU B 82 7.273 0.687 -0.889 1.00 10.00 N ATOM 2952 CA GLU B 82 8.644 0.708 -1.300 1.00 10.00 C ATOM 2953 C GLU B 82 8.798 -0.364 -2.368 1.00 10.00 C ATOM 2954 O GLU B 82 9.253 -0.031 -3.450 1.00 10.00 O ATOM 2955 CB GLU B 82 9.521 0.577 -0.065 1.00 10.00 C ATOM 2956 CG GLU B 82 9.147 1.712 0.915 1.00 10.00 C ATOM 2957 CD GLU B 82 10.079 2.906 0.790 1.00 10.00 C ATOM 2958 OE1 GLU B 82 9.761 3.768 -0.062 1.00 10.00 O ATOM 2959 OE2 GLU B 82 11.078 2.947 1.535 1.00 10.00 O ATOM 0 H GLU B 82 7.125 0.344 0.060 1.00 10.00 H new ATOM 0 HA GLU B 82 8.968 1.641 -1.760 1.00 10.00 H new ATOM 0 HB2 GLU B 82 9.373 -0.395 0.405 1.00 10.00 H new ATOM 0 HB3 GLU B 82 10.574 0.642 -0.338 1.00 10.00 H new ATOM 0 HG2 GLU B 82 8.122 2.031 0.725 1.00 10.00 H new ATOM 0 HG3 GLU B 82 9.179 1.333 1.937 1.00 10.00 H new ATOM 2966 N LEU B 83 8.307 -1.592 -2.161 1.00 10.00 N ATOM 2967 CA LEU B 83 8.265 -2.540 -3.278 1.00 10.00 C ATOM 2968 C LEU B 83 7.495 -1.981 -4.487 1.00 10.00 C ATOM 2969 O LEU B 83 7.957 -2.097 -5.623 1.00 10.00 O ATOM 2970 CB LEU B 83 7.781 -3.956 -2.933 1.00 10.00 C ATOM 2971 CG LEU B 83 7.043 -4.213 -1.633 1.00 10.00 C ATOM 2972 CD1 LEU B 83 6.053 -5.369 -1.822 1.00 10.00 C ATOM 2973 CD2 LEU B 83 8.023 -4.586 -0.524 1.00 10.00 C ATOM 0 H LEU B 83 7.948 -1.941 -1.272 1.00 10.00 H new ATOM 0 HA LEU B 83 9.315 -2.658 -3.546 1.00 10.00 H new ATOM 0 HB2 LEU B 83 7.130 -4.282 -3.744 1.00 10.00 H new ATOM 0 HB3 LEU B 83 8.654 -4.608 -2.943 1.00 10.00 H new ATOM 0 HG LEU B 83 6.512 -3.303 -1.354 1.00 10.00 H new ATOM 0 HD11 LEU B 83 5.524 -5.552 -0.887 1.00 10.00 H new ATOM 0 HD12 LEU B 83 5.335 -5.110 -2.600 1.00 10.00 H new ATOM 0 HD13 LEU B 83 6.595 -6.268 -2.114 1.00 10.00 H new ATOM 0 HD21 LEU B 83 7.475 -4.767 0.401 1.00 10.00 H new ATOM 0 HD22 LEU B 83 8.566 -5.488 -0.806 1.00 10.00 H new ATOM 0 HD23 LEU B 83 8.730 -3.770 -0.373 1.00 10.00 H new ATOM 2985 N ALA B 84 6.322 -1.381 -4.257 1.00 10.00 N ATOM 2986 CA ALA B 84 5.507 -0.834 -5.332 1.00 10.00 C ATOM 2987 C ALA B 84 6.304 0.143 -6.191 1.00 10.00 C ATOM 2988 O ALA B 84 6.305 0.011 -7.410 1.00 10.00 O ATOM 2989 CB ALA B 84 4.219 -0.200 -4.798 1.00 10.00 C ATOM 0 H ALA B 84 5.919 -1.265 -3.327 1.00 10.00 H new ATOM 0 HA ALA B 84 5.212 -1.664 -5.973 1.00 10.00 H new ATOM 0 HB1 ALA B 84 3.637 0.197 -5.630 1.00 10.00 H new ATOM 0 HB2 ALA B 84 3.633 -0.954 -4.273 1.00 10.00 H new ATOM 0 HB3 ALA B 84 4.469 0.609 -4.111 1.00 10.00 H new ATOM 2995 N LYS B 85 6.990 1.119 -5.586 1.00 10.00 N ATOM 2996 CA LYS B 85 7.831 2.009 -6.375 1.00 10.00 C ATOM 2997 C LYS B 85 9.063 1.264 -6.902 1.00 10.00 C ATOM 2998 O LYS B 85 9.414 1.503 -8.046 1.00 10.00 O ATOM 2999 CB LYS B 85 8.138 3.343 -5.662 1.00 10.00 C ATOM 3000 CG LYS B 85 9.266 3.167 -4.646 1.00 10.00 C ATOM 3001 CD LYS B 85 9.471 4.240 -3.565 1.00 10.00 C ATOM 3002 CE LYS B 85 8.182 4.842 -2.993 1.00 10.00 C ATOM 3003 NZ LYS B 85 8.339 5.252 -1.583 1.00 10.00 N ATOM 0 H LYS B 85 6.979 1.305 -4.583 1.00 10.00 H new ATOM 0 HA LYS B 85 7.265 2.319 -7.254 1.00 10.00 H new ATOM 0 HB2 LYS B 85 8.419 4.097 -6.397 1.00 10.00 H new ATOM 0 HB3 LYS B 85 7.242 3.706 -5.159 1.00 10.00 H new ATOM 0 HG2 LYS B 85 9.106 2.216 -4.139 1.00 10.00 H new ATOM 0 HG3 LYS B 85 10.199 3.079 -5.203 1.00 10.00 H new ATOM 0 HD2 LYS B 85 10.044 3.804 -2.747 1.00 10.00 H new ATOM 0 HD3 LYS B 85 10.075 5.045 -3.984 1.00 10.00 H new ATOM 0 HE2 LYS B 85 7.889 5.705 -3.591 1.00 10.00 H new ATOM 0 HE3 LYS B 85 7.376 4.112 -3.070 1.00 10.00 H new ATOM 0 HZ1 LYS B 85 7.455 5.684 -1.247 1.00 10.00 H new ATOM 0 HZ2 LYS B 85 8.560 4.418 -1.002 1.00 10.00 H new ATOM 0 HZ3 LYS B 85 9.113 5.942 -1.506 1.00 10.00 H new ATOM 3017 N GLU B 86 9.718 0.387 -6.121 1.00 10.00 N ATOM 3018 CA GLU B 86 10.967 -0.309 -6.468 1.00 10.00 C ATOM 3019 C GLU B 86 10.935 -0.847 -7.896 1.00 10.00 C ATOM 3020 O GLU B 86 11.899 -0.670 -8.636 1.00 10.00 O ATOM 3021 CB GLU B 86 11.266 -1.482 -5.513 1.00 10.00 C ATOM 3022 CG GLU B 86 11.853 -1.081 -4.146 1.00 10.00 C ATOM 3023 CD GLU B 86 13.362 -1.290 -4.090 1.00 10.00 C ATOM 3024 OE1 GLU B 86 14.048 -1.023 -5.099 1.00 10.00 O ATOM 3025 OE2 GLU B 86 13.871 -1.803 -3.067 1.00 10.00 O ATOM 0 H GLU B 86 9.377 0.134 -5.194 1.00 10.00 H new ATOM 0 HA GLU B 86 11.755 0.438 -6.374 1.00 10.00 H new ATOM 0 HB2 GLU B 86 10.343 -2.038 -5.345 1.00 10.00 H new ATOM 0 HB3 GLU B 86 11.962 -2.161 -6.004 1.00 10.00 H new ATOM 0 HG2 GLU B 86 11.624 -0.034 -3.946 1.00 10.00 H new ATOM 0 HG3 GLU B 86 11.376 -1.667 -3.360 1.00 10.00 H new ATOM 3032 N ILE B 87 9.830 -1.491 -8.290 1.00 10.00 N ATOM 3033 CA ILE B 87 9.686 -2.030 -9.636 1.00 10.00 C ATOM 3034 C ILE B 87 10.011 -0.969 -10.708 1.00 10.00 C ATOM 3035 O ILE B 87 10.647 -1.267 -11.716 1.00 10.00 O ATOM 3036 CB ILE B 87 8.288 -2.671 -9.783 1.00 10.00 C ATOM 3037 CG1 ILE B 87 8.324 -3.792 -10.835 1.00 10.00 C ATOM 3038 CG2 ILE B 87 7.198 -1.648 -10.135 1.00 10.00 C ATOM 3039 CD1 ILE B 87 7.202 -4.796 -10.582 1.00 10.00 C ATOM 0 H ILE B 87 9.022 -1.649 -7.688 1.00 10.00 H new ATOM 0 HA ILE B 87 10.418 -2.820 -9.801 1.00 10.00 H new ATOM 0 HB ILE B 87 8.028 -3.089 -8.811 1.00 10.00 H new ATOM 0 HG12 ILE B 87 8.221 -3.366 -11.833 1.00 10.00 H new ATOM 0 HG13 ILE B 87 9.288 -4.299 -10.803 1.00 10.00 H new ATOM 0 HG21 ILE B 87 6.238 -2.156 -10.225 1.00 10.00 H new ATOM 0 HG22 ILE B 87 7.138 -0.895 -9.349 1.00 10.00 H new ATOM 0 HG23 ILE B 87 7.444 -1.166 -11.081 1.00 10.00 H new ATOM 0 HD11 ILE B 87 7.241 -5.583 -11.335 1.00 10.00 H new ATOM 0 HD12 ILE B 87 7.323 -5.235 -9.592 1.00 10.00 H new ATOM 0 HD13 ILE B 87 6.239 -4.288 -10.638 1.00 10.00 H new ATOM 3051 N ARG B 88 9.577 0.274 -10.473 1.00 10.00 N ATOM 3052 CA ARG B 88 9.907 1.459 -11.252 1.00 10.00 C ATOM 3053 C ARG B 88 11.263 2.055 -10.836 1.00 10.00 C ATOM 3054 O ARG B 88 11.982 2.586 -11.681 1.00 10.00 O ATOM 3055 CB ARG B 88 8.742 2.455 -11.101 1.00 10.00 C ATOM 3056 CG ARG B 88 8.907 3.794 -11.835 1.00 10.00 C ATOM 3057 CD ARG B 88 7.522 4.472 -11.888 1.00 10.00 C ATOM 3058 NE ARG B 88 7.523 5.908 -12.236 1.00 10.00 N ATOM 3059 CZ ARG B 88 7.963 6.472 -13.369 1.00 10.00 C ATOM 3060 NH1 ARG B 88 8.532 5.736 -14.329 1.00 10.00 N ATOM 3061 NH2 ARG B 88 7.806 7.785 -13.523 1.00 10.00 N ATOM 0 H ARG B 88 8.955 0.485 -9.693 1.00 10.00 H new ATOM 0 HA ARG B 88 10.025 1.202 -12.305 1.00 10.00 H new ATOM 0 HB2 ARG B 88 7.831 1.976 -11.459 1.00 10.00 H new ATOM 0 HB3 ARG B 88 8.599 2.659 -10.040 1.00 10.00 H new ATOM 0 HG2 ARG B 88 9.624 4.429 -11.316 1.00 10.00 H new ATOM 0 HG3 ARG B 88 9.293 3.634 -12.842 1.00 10.00 H new ATOM 0 HD2 ARG B 88 6.906 3.942 -12.614 1.00 10.00 H new ATOM 0 HD3 ARG B 88 7.043 4.353 -10.916 1.00 10.00 H new ATOM 0 HE ARG B 88 7.145 6.543 -11.533 1.00 10.00 H new ATOM 0 HH11 ARG B 88 8.637 4.729 -14.205 1.00 10.00 H new ATOM 0 HH12 ARG B 88 8.861 6.181 -15.185 1.00 10.00 H new ATOM 0 HH21 ARG B 88 7.360 8.335 -12.789 1.00 10.00 H new ATOM 0 HH22 ARG B 88 8.131 8.241 -14.375 1.00 10.00 H new ATOM 3075 N LYS B 89 11.578 2.046 -9.537 1.00 10.00 N ATOM 3076 CA LYS B 89 12.589 2.877 -8.913 1.00 10.00 C ATOM 3077 C LYS B 89 13.720 2.032 -8.316 1.00 10.00 C ATOM 3078 O LYS B 89 13.807 1.868 -7.103 1.00 10.00 O ATOM 3079 CB LYS B 89 11.877 3.722 -7.852 1.00 10.00 C ATOM 3080 CG LYS B 89 12.707 4.941 -7.466 1.00 10.00 C ATOM 3081 CD LYS B 89 11.863 5.810 -6.533 1.00 10.00 C ATOM 3082 CE LYS B 89 12.573 7.160 -6.374 1.00 10.00 C ATOM 3083 NZ LYS B 89 11.749 8.191 -5.713 1.00 10.00 N ATOM 0 H LYS B 89 11.111 1.430 -8.871 1.00 10.00 H new ATOM 0 HA LYS B 89 13.068 3.523 -9.648 1.00 10.00 H new ATOM 0 HB2 LYS B 89 10.908 4.045 -8.232 1.00 10.00 H new ATOM 0 HB3 LYS B 89 11.687 3.114 -6.968 1.00 10.00 H new ATOM 0 HG2 LYS B 89 13.628 4.634 -6.971 1.00 10.00 H new ATOM 0 HG3 LYS B 89 12.995 5.503 -8.354 1.00 10.00 H new ATOM 0 HD2 LYS B 89 10.863 5.951 -6.944 1.00 10.00 H new ATOM 0 HD3 LYS B 89 11.744 5.325 -5.564 1.00 10.00 H new ATOM 0 HE2 LYS B 89 13.487 7.014 -5.798 1.00 10.00 H new ATOM 0 HE3 LYS B 89 12.871 7.522 -7.358 1.00 10.00 H new ATOM 0 HZ1 LYS B 89 12.292 9.075 -5.640 1.00 10.00 H new ATOM 0 HZ2 LYS B 89 10.888 8.359 -6.272 1.00 10.00 H new ATOM 0 HZ3 LYS B 89 11.485 7.867 -4.761 1.00 10.00 H new ATOM 3097 N LYS B 90 14.625 1.583 -9.185 1.00 10.00 N ATOM 3098 CA LYS B 90 15.798 0.757 -8.900 1.00 10.00 C ATOM 3099 C LYS B 90 16.483 1.119 -7.567 1.00 10.00 C ATOM 3100 O LYS B 90 16.721 0.226 -6.751 1.00 10.00 O ATOM 3101 CB LYS B 90 16.718 0.891 -10.134 1.00 10.00 C ATOM 3102 CG LYS B 90 18.231 0.620 -9.979 1.00 10.00 C ATOM 3103 CD LYS B 90 19.082 1.501 -10.922 1.00 10.00 C ATOM 3104 CE LYS B 90 18.851 2.987 -10.591 1.00 10.00 C ATOM 3105 NZ LYS B 90 19.839 3.941 -11.120 1.00 10.00 N ATOM 0 H LYS B 90 14.552 1.803 -10.178 1.00 10.00 H new ATOM 0 HA LYS B 90 15.518 -0.286 -8.748 1.00 10.00 H new ATOM 0 HB2 LYS B 90 16.340 0.214 -10.900 1.00 10.00 H new ATOM 0 HB3 LYS B 90 16.604 1.904 -10.520 1.00 10.00 H new ATOM 0 HG2 LYS B 90 18.527 0.805 -8.946 1.00 10.00 H new ATOM 0 HG3 LYS B 90 18.433 -0.431 -10.186 1.00 10.00 H new ATOM 0 HD2 LYS B 90 20.138 1.254 -10.812 1.00 10.00 H new ATOM 0 HD3 LYS B 90 18.815 1.304 -11.960 1.00 10.00 H new ATOM 0 HE2 LYS B 90 17.868 3.271 -10.967 1.00 10.00 H new ATOM 0 HE3 LYS B 90 18.821 3.094 -9.507 1.00 10.00 H new ATOM 0 HZ1 LYS B 90 19.588 4.904 -10.818 1.00 10.00 H new ATOM 0 HZ2 LYS B 90 20.783 3.700 -10.757 1.00 10.00 H new ATOM 0 HZ3 LYS B 90 19.845 3.894 -12.159 1.00 10.00 H new ATOM 3119 N LYS B 91 16.869 2.386 -7.350 1.00 10.00 N ATOM 3120 CA LYS B 91 17.512 2.796 -6.091 1.00 10.00 C ATOM 3121 C LYS B 91 17.313 4.287 -5.762 1.00 10.00 C ATOM 3122 O LYS B 91 17.780 4.781 -4.734 1.00 10.00 O ATOM 3123 CB LYS B 91 19.007 2.417 -6.163 1.00 10.00 C ATOM 3124 CG LYS B 91 19.749 2.513 -4.820 1.00 10.00 C ATOM 3125 CD LYS B 91 21.141 1.873 -4.940 1.00 10.00 C ATOM 3126 CE LYS B 91 21.927 1.900 -3.619 1.00 10.00 C ATOM 3127 NZ LYS B 91 22.272 3.270 -3.185 1.00 10.00 N ATOM 0 H LYS B 91 16.748 3.141 -8.025 1.00 10.00 H new ATOM 0 HA LYS B 91 17.032 2.265 -5.269 1.00 10.00 H new ATOM 0 HB2 LYS B 91 19.094 1.398 -6.541 1.00 10.00 H new ATOM 0 HB3 LYS B 91 19.500 3.068 -6.885 1.00 10.00 H new ATOM 0 HG2 LYS B 91 19.845 3.557 -4.522 1.00 10.00 H new ATOM 0 HG3 LYS B 91 19.175 2.011 -4.041 1.00 10.00 H new ATOM 0 HD2 LYS B 91 21.033 0.840 -5.272 1.00 10.00 H new ATOM 0 HD3 LYS B 91 21.711 2.397 -5.707 1.00 10.00 H new ATOM 0 HE2 LYS B 91 21.337 1.415 -2.841 1.00 10.00 H new ATOM 0 HE3 LYS B 91 22.842 1.319 -3.734 1.00 10.00 H new ATOM 0 HZ1 LYS B 91 22.815 3.227 -2.299 1.00 10.00 H new ATOM 0 HZ2 LYS B 91 22.844 3.733 -3.920 1.00 10.00 H new ATOM 0 HZ3 LYS B 91 21.400 3.815 -3.030 1.00 10.00 H new ATOM 3141 N ASP B 92 16.653 5.036 -6.640 1.00 10.00 N ATOM 3142 CA ASP B 92 16.976 6.433 -6.882 1.00 10.00 C ATOM 3143 C ASP B 92 16.123 7.347 -5.998 1.00 10.00 C ATOM 3144 O ASP B 92 15.488 8.282 -6.485 1.00 10.00 O ATOM 3145 CB ASP B 92 16.804 6.701 -8.392 1.00 10.00 C ATOM 3146 CG ASP B 92 17.368 5.573 -9.253 1.00 10.00 C ATOM 3147 OD1 ASP B 92 16.769 4.471 -9.176 1.00 10.00 O ATOM 3148 OD2 ASP B 92 18.412 5.776 -9.916 1.00 10.00 O ATOM 0 H ASP B 92 15.878 4.688 -7.204 1.00 10.00 H new ATOM 0 HA ASP B 92 18.008 6.653 -6.610 1.00 10.00 H new ATOM 0 HB2 ASP B 92 15.745 6.831 -8.617 1.00 10.00 H new ATOM 0 HB3 ASP B 92 17.302 7.635 -8.651 1.00 10.00 H new ATOM 3153 N LEU B 93 16.061 7.050 -4.695 1.00 10.00 N ATOM 3154 CA LEU B 93 15.258 7.807 -3.737 1.00 10.00 C ATOM 3155 C LEU B 93 16.066 8.908 -3.054 1.00 10.00 C ATOM 3156 O LEU B 93 15.645 10.060 -3.027 1.00 10.00 O ATOM 3157 CB LEU B 93 14.540 6.897 -2.720 1.00 10.00 C ATOM 3158 CG LEU B 93 15.364 5.789 -2.030 1.00 10.00 C ATOM 3159 CD1 LEU B 93 14.890 5.625 -0.581 1.00 10.00 C ATOM 3160 CD2 LEU B 93 15.167 4.451 -2.754 1.00 10.00 C ATOM 0 H LEU B 93 16.571 6.272 -4.276 1.00 10.00 H new ATOM 0 HA LEU B 93 14.476 8.301 -4.313 1.00 10.00 H new ATOM 0 HB2 LEU B 93 14.119 7.533 -1.942 1.00 10.00 H new ATOM 0 HB3 LEU B 93 13.703 6.421 -3.231 1.00 10.00 H new ATOM 0 HG LEU B 93 16.416 6.072 -2.058 1.00 10.00 H new ATOM 0 HD11 LEU B 93 15.472 4.843 -0.094 1.00 10.00 H new ATOM 0 HD12 LEU B 93 15.025 6.565 -0.045 1.00 10.00 H new ATOM 0 HD13 LEU B 93 13.835 5.351 -0.572 1.00 10.00 H new ATOM 0 HD21 LEU B 93 15.754 3.679 -2.257 1.00 10.00 H new ATOM 0 HD22 LEU B 93 14.112 4.177 -2.731 1.00 10.00 H new ATOM 0 HD23 LEU B 93 15.495 4.546 -3.789 1.00 10.00 H new ATOM 3172 N LYS B 94 17.201 8.546 -2.461 1.00 10.00 N ATOM 3173 CA LYS B 94 17.929 9.380 -1.514 1.00 10.00 C ATOM 3174 C LYS B 94 16.997 9.988 -0.450 1.00 10.00 C ATOM 3175 O LYS B 94 16.633 9.294 0.497 1.00 10.00 O ATOM 3176 CB LYS B 94 19.007 8.523 -0.827 1.00 10.00 C ATOM 3177 CG LYS B 94 18.458 7.147 -0.399 1.00 10.00 C ATOM 3178 CD LYS B 94 19.044 6.585 0.898 1.00 10.00 C ATOM 3179 CE LYS B 94 18.344 7.050 2.193 1.00 10.00 C ATOM 3180 NZ LYS B 94 18.355 8.516 2.401 1.00 10.00 N ATOM 0 H LYS B 94 17.648 7.645 -2.630 1.00 10.00 H new ATOM 0 HA LYS B 94 18.384 10.205 -2.062 1.00 10.00 H new ATOM 0 HB2 LYS B 94 19.848 8.383 -1.506 1.00 10.00 H new ATOM 0 HB3 LYS B 94 19.388 9.050 0.048 1.00 10.00 H new ATOM 0 HG2 LYS B 94 17.377 7.224 -0.286 1.00 10.00 H new ATOM 0 HG3 LYS B 94 18.645 6.434 -1.202 1.00 10.00 H new ATOM 0 HD2 LYS B 94 19.005 5.497 0.854 1.00 10.00 H new ATOM 0 HD3 LYS B 94 20.096 6.864 0.953 1.00 10.00 H new ATOM 0 HE2 LYS B 94 17.310 6.705 2.177 1.00 10.00 H new ATOM 0 HE3 LYS B 94 18.827 6.571 3.045 1.00 10.00 H new ATOM 0 HZ1 LYS B 94 18.086 8.729 3.383 1.00 10.00 H new ATOM 0 HZ2 LYS B 94 19.309 8.886 2.215 1.00 10.00 H new ATOM 0 HZ3 LYS B 94 17.677 8.964 1.751 1.00 10.00 H new ATOM 3194 N ILE B 95 16.683 11.279 -0.565 1.00 10.00 N ATOM 3195 CA ILE B 95 16.064 12.123 0.458 1.00 10.00 C ATOM 3196 C ILE B 95 16.808 12.149 1.806 1.00 10.00 C ATOM 3197 O ILE B 95 17.495 11.200 2.201 1.00 10.00 O ATOM 3198 CB ILE B 95 14.539 11.910 0.609 1.00 10.00 C ATOM 3199 CG1 ILE B 95 14.138 10.568 1.248 1.00 10.00 C ATOM 3200 CG2 ILE B 95 13.828 12.106 -0.737 1.00 10.00 C ATOM 3201 CD1 ILE B 95 12.714 10.594 1.812 1.00 10.00 C ATOM 0 H ILE B 95 16.865 11.794 -1.426 1.00 10.00 H new ATOM 0 HA ILE B 95 16.179 13.132 0.062 1.00 10.00 H new ATOM 0 HB ILE B 95 14.209 12.674 1.314 1.00 10.00 H new ATOM 0 HG12 ILE B 95 14.217 9.776 0.503 1.00 10.00 H new ATOM 0 HG13 ILE B 95 14.838 10.325 2.047 1.00 10.00 H new ATOM 0 HG21 ILE B 95 12.757 11.952 -0.608 1.00 10.00 H new ATOM 0 HG22 ILE B 95 14.008 13.118 -1.100 1.00 10.00 H new ATOM 0 HG23 ILE B 95 14.214 11.388 -1.460 1.00 10.00 H new ATOM 0 HD11 ILE B 95 12.479 9.625 2.252 1.00 10.00 H new ATOM 0 HD12 ILE B 95 12.640 11.367 2.577 1.00 10.00 H new ATOM 0 HD13 ILE B 95 12.009 10.809 1.009 1.00 10.00 H new ATOM 3213 N ARG B 96 16.665 13.281 2.503 1.00 10.00 N ATOM 3214 CA ARG B 96 17.187 13.565 3.832 1.00 10.00 C ATOM 3215 C ARG B 96 16.476 14.838 4.282 1.00 10.00 C ATOM 3216 O ARG B 96 16.524 15.828 3.552 1.00 10.00 O ATOM 3217 CB ARG B 96 18.711 13.767 3.767 1.00 10.00 C ATOM 3218 CG ARG B 96 19.342 14.140 5.119 1.00 10.00 C ATOM 3219 CD ARG B 96 19.372 15.645 5.439 1.00 10.00 C ATOM 3220 NE ARG B 96 20.270 16.395 4.543 1.00 10.00 N ATOM 3221 CZ ARG B 96 19.923 17.299 3.607 1.00 10.00 C ATOM 3222 NH1 ARG B 96 18.651 17.454 3.222 1.00 10.00 N ATOM 3223 NH2 ARG B 96 20.874 18.059 3.051 1.00 10.00 N ATOM 0 H ARG B 96 16.146 14.072 2.123 1.00 10.00 H new ATOM 0 HA ARG B 96 17.011 12.748 4.532 1.00 10.00 H new ATOM 0 HB2 ARG B 96 19.175 12.852 3.399 1.00 10.00 H new ATOM 0 HB3 ARG B 96 18.934 14.551 3.043 1.00 10.00 H new ATOM 0 HG2 ARG B 96 18.794 13.628 5.910 1.00 10.00 H new ATOM 0 HG3 ARG B 96 20.363 13.760 5.141 1.00 10.00 H new ATOM 0 HD2 ARG B 96 18.363 16.050 5.359 1.00 10.00 H new ATOM 0 HD3 ARG B 96 19.692 15.787 6.471 1.00 10.00 H new ATOM 0 HE ARG B 96 21.268 16.208 4.643 1.00 10.00 H new ATOM 0 HH11 ARG B 96 17.918 16.880 3.640 1.00 10.00 H new ATOM 0 HH12 ARG B 96 18.414 18.146 2.511 1.00 10.00 H new ATOM 0 HH21 ARG B 96 21.847 17.949 3.337 1.00 10.00 H new ATOM 0 HH22 ARG B 96 20.626 18.748 2.341 1.00 10.00 H new ATOM 3237 N LYS B 97 15.846 14.851 5.459 1.00 10.00 N ATOM 3238 CA LYS B 97 14.847 15.849 5.823 1.00 10.00 C ATOM 3239 C LYS B 97 14.473 15.568 7.283 1.00 10.00 C ATOM 3240 O LYS B 97 14.107 14.440 7.601 1.00 10.00 O ATOM 3241 CB LYS B 97 13.624 15.680 4.883 1.00 10.00 C ATOM 3242 CG LYS B 97 12.526 16.760 4.926 1.00 10.00 C ATOM 3243 CD LYS B 97 11.895 16.890 6.314 1.00 10.00 C ATOM 3244 CE LYS B 97 10.563 17.646 6.361 1.00 10.00 C ATOM 3245 NZ LYS B 97 10.001 17.619 7.730 1.00 10.00 N ATOM 0 H LYS B 97 16.019 14.161 6.190 1.00 10.00 H new ATOM 0 HA LYS B 97 15.210 16.872 5.722 1.00 10.00 H new ATOM 0 HB2 LYS B 97 13.995 15.621 3.860 1.00 10.00 H new ATOM 0 HB3 LYS B 97 13.158 14.721 5.109 1.00 10.00 H new ATOM 0 HG2 LYS B 97 12.951 17.719 4.631 1.00 10.00 H new ATOM 0 HG3 LYS B 97 11.752 16.517 4.198 1.00 10.00 H new ATOM 0 HD2 LYS B 97 11.741 15.890 6.720 1.00 10.00 H new ATOM 0 HD3 LYS B 97 12.603 17.395 6.971 1.00 10.00 H new ATOM 0 HE2 LYS B 97 10.712 18.678 6.043 1.00 10.00 H new ATOM 0 HE3 LYS B 97 9.857 17.196 5.663 1.00 10.00 H new ATOM 0 HZ1 LYS B 97 9.029 17.249 7.699 1.00 10.00 H new ATOM 0 HZ2 LYS B 97 10.586 17.006 8.333 1.00 10.00 H new ATOM 0 HZ3 LYS B 97 9.992 18.583 8.121 1.00 10.00 H new ATOM 3259 N LYS B 98 14.581 16.581 8.152 1.00 10.00 N ATOM 3260 CA LYS B 98 14.010 16.582 9.492 1.00 10.00 C ATOM 3261 C LYS B 98 12.758 17.452 9.427 1.00 10.00 C ATOM 3262 O LYS B 98 12.915 18.659 9.146 1.00 10.00 O ATOM 3263 CB LYS B 98 15.024 17.162 10.491 1.00 10.00 C ATOM 3264 CG LYS B 98 14.493 17.097 11.934 1.00 10.00 C ATOM 3265 CD LYS B 98 14.665 18.400 12.734 1.00 10.00 C ATOM 3266 CE LYS B 98 13.563 19.448 12.484 1.00 10.00 C ATOM 3267 NZ LYS B 98 13.681 20.132 11.181 1.00 10.00 N ATOM 3268 OXT LYS B 98 11.636 16.927 9.569 1.00 10.00 O ATOM 0 H LYS B 98 15.082 17.441 7.931 1.00 10.00 H new ATOM 0 HA LYS B 98 13.764 15.574 9.825 1.00 10.00 H new ATOM 0 HB2 LYS B 98 15.961 16.610 10.422 1.00 10.00 H new ATOM 0 HB3 LYS B 98 15.243 18.197 10.229 1.00 10.00 H new ATOM 0 HG2 LYS B 98 13.434 16.838 11.907 1.00 10.00 H new ATOM 0 HG3 LYS B 98 15.005 16.291 12.461 1.00 10.00 H new ATOM 0 HD2 LYS B 98 14.687 18.160 13.797 1.00 10.00 H new ATOM 0 HD3 LYS B 98 15.631 18.840 12.486 1.00 10.00 H new ATOM 0 HE2 LYS B 98 12.590 18.960 12.542 1.00 10.00 H new ATOM 0 HE3 LYS B 98 13.594 20.192 13.280 1.00 10.00 H new ATOM 0 HZ1 LYS B 98 13.392 21.126 11.283 1.00 10.00 H new ATOM 0 HZ2 LYS B 98 14.668 20.090 10.855 1.00 10.00 H new ATOM 0 HZ3 LYS B 98 13.066 19.663 10.486 1.00 10.00 H new TER 3282 LYS B 98 HETATM 3283 CA CA A 197 -1.200 11.978 -15.328 1.00 10.00 CA HETATM 3284 CA CA A 198 1.882 16.232 -5.064 1.00 10.00 CA HETATM 3285 CA CA B 199 2.944 -9.685 15.268 1.00 10.00 CA HETATM 3286 CA CA B 200 6.355 1.250 15.559 1.00 10.00 CA CONECT 362 3283 CONECT 413 3283 CONECT 428 3283 CONECT 435 3283 CONECT 493 3283 CONECT 568 3283 CONECT 569 3283 CONECT 1015 3284 CONECT 1043 3284 CONECT 1074 3284 CONECT 1075 3284 CONECT 1094 3284 CONECT 1188 3284 CONECT 1189 3284 CONECT 2003 3285 CONECT 2069 3285 CONECT 2076 3285 CONECT 2134 3285 CONECT 2166 3285 CONECT 2209 3285 CONECT 2210 3285 CONECT 2653 3286 CONECT 2656 3286 CONECT 2657 3286 CONECT 2684 3286 CONECT 2715 3286 CONECT 2735 3286 CONECT 2829 3286 CONECT 2830 3286 CONECT 3283 362 413 428 435 CONECT 3283 493 568 569 CONECT 3284 1015 1043 1074 1075 CONECT 3284 1094 1188 1189 CONECT 3285 2003 2069 2076 2134 CONECT 3285 2166 2209 2210 CONECT 3286 2653 2656 2657 2684 CONECT 3286 2715 2735 2829 2830 END