HEADER ZINC FINGER DNA BINDING DOMAIN 22-AUG-91 7ZNF TITLE ALTERNATING ZINC FINGERS IN THE HUMAN MALE ASSOCIATED TITLE 2 PROTEIN ZFY: 2D NMR STRUCTURE OF AN EVEN FINGER AND TITLE 3 IMPLICATIONS FOR "JUMPING-LINKER" DNA RECOGNITION COMPND MOL_ID: 1; COMPND 2 MOLECULE: ZINC FINGER; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS ZINC FINGER DNA BINDING DOMAIN EXPDTA SOLUTION NMR NUMMDL 12 AUTHOR M.KOCHOYAN,H.T.KEUTMANN,M.A.WEISS REVDAT 2 24-FEB-09 7ZNF 1 VERSN REVDAT 1 31-JAN-94 7ZNF 0 JRNL AUTH M.KOCHOYAN,T.F.HAVEL,D.T.NGUYEN,C.E.DAHL, JRNL AUTH 2 H.T.KEUTMANN,M.A.WEISS JRNL TITL ALTERNATING ZINC FINGERS IN THE HUMAN MALE JRNL TITL 2 ASSOCIATED PROTEIN ZFY: 2D NMR STRUCTURE OF AN JRNL TITL 3 EVEN FINGER AND IMPLICATIONS FOR "JUMPING-LINKER" JRNL TITL 4 DNA RECOGNITION. JRNL REF BIOCHEMISTRY V. 30 3371 1991 JRNL REFN ISSN 0006-2960 JRNL PMID 1849423 JRNL DOI 10.1021/BI00228A004 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.KOCHOYAN,H.T.KEUTMANN,M.A.WEISS REMARK 1 TITL ALTERNATING ZINC FINGERS IN THE HUMAN MALE REMARK 1 TITL 2 ASSOCIATED PROTEIN ZFY: REFINEMENT OF THE NMR REMARK 1 TITL 3 STRUCTURE OF AN EVEN FINGER BY SELECTIVE DEUTERIUM REMARK 1 TITL 4 LABELING AND IMPLICATIONS FOR DNA RECOGNITION REMARK 1 REF BIOCHEMISTRY V. 30 7063 1991 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 2 REMARK 1 AUTH M.KOCHOYAN,H.T.KEUTMANN,M.A.WEISS REMARK 1 TITL ARCHITECTURAL RULES OF THE ZINC-FINGER MOTIF: REMARK 1 TITL 2 COMPARATIVE TWO-DIMENSIONAL NMR STUDIES OF NATIVE REMARK 1 TITL 3 AND "AROMATIC-SWAP" DOMAINS DEFINE A "WEAKLY POLAR REMARK 1 TITL 4 SWITCH" REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 88 8455 1991 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DGII, X-PLOR REMARK 3 AUTHORS : HAVEL (DGII), BRUNGER (X-PLOR) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7ZNF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL 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: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 4 HIS A 26 NE2 HIS A 26 CD2 -0.068 REMARK 500 9 HIS A 21 NE2 HIS A 21 CD2 -0.066 REMARK 500 9 HIS A 26 NE2 HIS A 26 CD2 -0.066 REMARK 500 12 HIS A 21 NE2 HIS A 21 CD2 -0.066 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 CYS A 8 -164.82 -120.79 REMARK 500 1 ALA A 13 76.46 -113.32 REMARK 500 1 ASP A 14 175.60 121.98 REMARK 500 1 HIS A 21 -56.20 -25.49 REMARK 500 1 THR A 24 -50.93 -125.85 REMARK 500 1 HIS A 26 55.19 -113.85 REMARK 500 1 SER A 27 68.16 -103.92 REMARK 500 1 GLU A 29 26.94 40.24 REMARK 500 2 CYS A 8 -160.64 -123.22 REMARK 500 2 GLU A 9 64.56 -118.61 REMARK 500 2 HIS A 26 -50.91 -120.40 REMARK 500 2 SER A 27 121.29 -10.72 REMARK 500 2 LYS A 28 67.73 -110.49 REMARK 500 3 GLN A 4 -167.10 -127.57 REMARK 500 3 TYR A 7 -53.38 -131.33 REMARK 500 3 CYS A 8 -157.18 -121.66 REMARK 500 3 PHE A 12 -62.87 -125.99 REMARK 500 3 ALA A 13 -39.11 105.21 REMARK 500 3 LYS A 23 -28.54 -37.40 REMARK 500 3 SER A 27 -69.79 -136.81 REMARK 500 3 GLU A 29 -66.73 9.06 REMARK 500 4 THR A 2 101.04 11.58 REMARK 500 4 TYR A 7 -51.67 -130.46 REMARK 500 4 CYS A 8 -166.44 -117.42 REMARK 500 4 GLU A 9 54.52 -116.61 REMARK 500 4 THR A 24 -40.67 -132.91 REMARK 500 4 HIS A 26 67.20 -112.87 REMARK 500 4 LYS A 28 -29.62 -39.59 REMARK 500 4 GLU A 29 66.21 -105.32 REMARK 500 5 TYR A 7 -57.15 -128.76 REMARK 500 5 CYS A 8 -158.10 -126.58 REMARK 500 5 GLU A 9 75.09 -118.47 REMARK 500 5 SER A 15 -50.74 -24.92 REMARK 500 5 SER A 16 -36.93 -38.69 REMARK 500 5 HIS A 26 60.61 -112.11 REMARK 500 5 SER A 27 45.17 -106.52 REMARK 500 6 THR A 2 -57.01 -123.62 REMARK 500 6 TYR A 7 -55.63 -131.60 REMARK 500 6 CYS A 8 -160.97 -120.38 REMARK 500 6 GLU A 9 69.49 -119.87 REMARK 500 6 SER A 15 -50.56 -21.26 REMARK 500 6 LYS A 23 35.82 -88.87 REMARK 500 6 THR A 24 -54.95 -138.67 REMARK 500 6 HIS A 26 44.39 -99.38 REMARK 500 7 TYR A 7 -51.88 -135.53 REMARK 500 7 CYS A 8 -160.24 -116.08 REMARK 500 7 GLU A 9 64.38 -113.97 REMARK 500 7 LYS A 23 35.26 -88.39 REMARK 500 7 THR A 24 -50.41 -134.82 REMARK 500 7 HIS A 26 56.43 -103.76 REMARK 500 8 TYR A 7 -54.44 -136.00 REMARK 500 8 CYS A 8 -168.27 -114.33 REMARK 500 8 GLU A 9 72.72 -111.46 REMARK 500 8 ASP A 14 89.91 137.99 REMARK 500 8 SER A 15 -42.74 -22.03 REMARK 500 8 LYS A 19 -35.05 -39.56 REMARK 500 8 HIS A 21 -56.29 -26.03 REMARK 500 8 ILE A 22 -70.20 -59.55 REMARK 500 8 LYS A 23 -38.99 -35.18 REMARK 500 8 HIS A 26 59.69 -113.63 REMARK 500 8 SER A 27 -86.01 10.71 REMARK 500 8 LYS A 28 -59.32 97.77 REMARK 500 9 GLN A 4 -165.38 -125.57 REMARK 500 9 TYR A 7 -55.05 -127.91 REMARK 500 9 CYS A 8 -162.24 -121.24 REMARK 500 9 GLU A 9 70.62 -117.50 REMARK 500 9 PHE A 12 -52.02 -135.70 REMARK 500 9 ALA A 13 58.18 102.01 REMARK 500 9 ASP A 14 176.99 114.57 REMARK 500 9 SER A 15 59.10 -99.12 REMARK 500 9 LYS A 19 -34.21 -37.47 REMARK 500 9 HIS A 21 -54.34 -28.33 REMARK 500 9 LYS A 23 -35.78 -34.68 REMARK 500 9 SER A 27 -178.69 82.72 REMARK 500 10 TYR A 7 -52.04 -134.53 REMARK 500 10 CYS A 8 -161.08 -126.98 REMARK 500 10 GLU A 9 71.74 -110.66 REMARK 500 10 PHE A 12 -57.80 -134.10 REMARK 500 10 ALA A 13 -44.77 107.23 REMARK 500 10 SER A 16 -40.89 -26.59 REMARK 500 10 LYS A 23 -58.15 -24.62 REMARK 500 10 LYS A 25 -33.71 -131.53 REMARK 500 10 HIS A 26 -54.16 -124.47 REMARK 500 10 SER A 27 45.41 78.71 REMARK 500 11 TYR A 7 -53.32 -123.98 REMARK 500 11 CYS A 8 -151.51 -125.81 REMARK 500 11 GLU A 9 64.43 -113.22 REMARK 500 11 HIS A 26 61.36 -113.87 REMARK 500 11 SER A 27 52.36 -94.33 REMARK 500 12 THR A 2 131.76 -11.76 REMARK 500 12 TYR A 7 -55.29 -131.83 REMARK 500 12 CYS A 8 -168.00 -116.36 REMARK 500 12 GLU A 9 72.64 -116.30 REMARK 500 12 PHE A 12 -55.80 -125.60 REMARK 500 12 ALA A 13 -42.35 93.57 REMARK 500 12 LYS A 19 -56.14 -28.90 REMARK 500 12 HIS A 21 -57.61 -26.01 REMARK 500 12 HIS A 26 58.10 -105.51 REMARK 500 12 LYS A 28 -69.17 -102.13 REMARK 500 12 GLU A 29 80.78 -11.27 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 1 ARG A 11 0.31 SIDE_CHAIN REMARK 500 2 ARG A 11 0.30 SIDE_CHAIN REMARK 500 3 ARG A 11 0.31 SIDE_CHAIN REMARK 500 4 ARG A 11 0.30 SIDE_CHAIN REMARK 500 5 ARG A 11 0.32 SIDE_CHAIN REMARK 500 6 ARG A 11 0.29 SIDE_CHAIN REMARK 500 7 ARG A 11 0.19 SIDE_CHAIN REMARK 500 8 ARG A 11 0.30 SIDE_CHAIN REMARK 500 9 ARG A 11 0.29 SIDE_CHAIN REMARK 500 10 ARG A 11 0.20 SIDE_CHAIN REMARK 500 11 ARG A 11 0.31 SIDE_CHAIN REMARK 500 12 ARG A 11 0.30 SIDE_CHAIN 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 1 ZN A 31 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 26 NE2 REMARK 620 2 CYS A 8 SG 109.5 REMARK 620 3 HIS A 21 NE2 101.9 110.7 REMARK 620 4 CYS A 5 SG 110.6 111.0 112.8 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 31 DBREF 7ZNF A 1 29 UNP P08048 ZFY_HUMAN 570 598 SEQADV 7ZNF THR A 2 UNP P08048 PRO 571 CONFLICT SEQADV 7ZNF LYS A 10 UNP P08048 TYR 579 CONFLICT SEQADV 7ZNF PHE A 12 UNP P08048 SER 581 CONFLICT SEQRES 1 A 30 LYS THR TYR GLN CYS GLN TYR CYS GLU LYS ARG PHE ALA SEQRES 2 A 30 ASP SER SER ASN LEU LYS THR HIS ILE LYS THR LYS HIS SEQRES 3 A 30 SER LYS GLU LYS HET ZN A 31 1 HETNAM ZN ZINC ION FORMUL 2 ZN ZN 2+ HELIX 1 H1 SER A 15 HIS A 26 1SEE REMARK 4 12 SHEET 1 B1 2 THR A 2 GLN A 6 0 SHEET 2 B1 2 CYS A 8 ALA A 13 -1 N PHE A 12 O TYR A 3 LINK ZN ZN A 31 NE2 HIS A 26 1555 1555 1.98 LINK ZN ZN A 31 SG CYS A 8 1555 1555 2.29 LINK ZN ZN A 31 NE2 HIS A 21 1555 1555 1.99 LINK ZN ZN A 31 SG CYS A 5 1555 1555 2.29 SITE 1 AC1 4 CYS A 5 CYS A 8 HIS A 21 HIS A 26 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 MODEL 1 ATOM 1 N LYS A 1 15.239 2.161 -3.300 1.00 0.00 N ATOM 2 CA LYS A 1 15.031 2.522 -4.733 1.00 0.00 C ATOM 3 C LYS A 1 13.523 2.733 -4.947 1.00 0.00 C ATOM 4 O LYS A 1 13.095 3.769 -5.416 1.00 0.00 O ATOM 5 CB LYS A 1 15.524 1.380 -5.660 1.00 0.00 C ATOM 6 CG LYS A 1 17.019 1.108 -5.404 1.00 0.00 C ATOM 7 CD LYS A 1 17.515 0.024 -6.384 1.00 0.00 C ATOM 8 CE LYS A 1 18.971 -0.366 -6.042 1.00 0.00 C ATOM 9 NZ LYS A 1 19.857 0.833 -6.100 1.00 0.00 N ATOM 10 H1 LYS A 1 14.319 2.138 -2.815 1.00 0.00 H ATOM 11 H2 LYS A 1 15.853 2.868 -2.848 1.00 0.00 H ATOM 12 H3 LYS A 1 15.683 1.223 -3.240 1.00 0.00 H ATOM 13 HA LYS A 1 15.559 3.441 -4.947 1.00 0.00 H ATOM 14 HB2 LYS A 1 14.959 0.481 -5.463 1.00 0.00 H ATOM 15 HB3 LYS A 1 15.375 1.661 -6.695 1.00 0.00 H ATOM 16 HG2 LYS A 1 17.579 2.020 -5.554 1.00 0.00 H ATOM 17 HG3 LYS A 1 17.171 0.772 -4.388 1.00 0.00 H ATOM 18 HD2 LYS A 1 16.881 -0.851 -6.328 1.00 0.00 H ATOM 19 HD3 LYS A 1 17.478 0.413 -7.392 1.00 0.00 H ATOM 20 HE2 LYS A 1 19.030 -0.795 -5.052 1.00 0.00 H ATOM 21 HE3 LYS A 1 19.332 -1.094 -6.754 1.00 0.00 H ATOM 22 HZ1 LYS A 1 19.297 1.669 -6.368 1.00 0.00 H ATOM 23 HZ2 LYS A 1 20.607 0.680 -6.805 1.00 0.00 H ATOM 24 HZ3 LYS A 1 20.286 0.991 -5.166 1.00 0.00 H ATOM 25 N THR A 2 12.783 1.715 -4.586 1.00 0.00 N ATOM 26 CA THR A 2 11.289 1.711 -4.710 1.00 0.00 C ATOM 27 C THR A 2 10.696 1.418 -3.318 1.00 0.00 C ATOM 28 O THR A 2 11.435 1.119 -2.399 1.00 0.00 O ATOM 29 CB THR A 2 10.928 0.620 -5.745 1.00 0.00 C ATOM 30 OG1 THR A 2 11.609 0.998 -6.936 1.00 0.00 O ATOM 31 CG2 THR A 2 9.449 0.632 -6.158 1.00 0.00 C ATOM 32 H THR A 2 13.226 0.923 -4.219 1.00 0.00 H ATOM 33 HA THR A 2 10.942 2.680 -5.038 1.00 0.00 H ATOM 34 HB THR A 2 11.252 -0.363 -5.438 1.00 0.00 H ATOM 35 HG1 THR A 2 12.124 1.791 -6.767 1.00 0.00 H ATOM 36 HG21 THR A 2 9.179 1.595 -6.570 1.00 0.00 H ATOM 37 HG22 THR A 2 8.814 0.417 -5.311 1.00 0.00 H ATOM 38 HG23 THR A 2 9.282 -0.126 -6.910 1.00 0.00 H ATOM 39 N TYR A 3 9.393 1.506 -3.190 1.00 0.00 N ATOM 40 CA TYR A 3 8.737 1.234 -1.867 1.00 0.00 C ATOM 41 C TYR A 3 7.758 0.070 -1.991 1.00 0.00 C ATOM 42 O TYR A 3 7.200 -0.151 -3.045 1.00 0.00 O ATOM 43 CB TYR A 3 7.981 2.489 -1.405 1.00 0.00 C ATOM 44 CG TYR A 3 8.980 3.613 -1.091 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.838 3.502 -0.013 1.00 0.00 C ATOM 46 CD2 TYR A 3 9.037 4.748 -1.876 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.736 4.510 0.275 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.935 5.755 -1.588 1.00 0.00 C ATOM 49 CZ TYR A 3 10.790 5.643 -0.510 1.00 0.00 C ATOM 50 OH TYR A 3 11.689 6.649 -0.217 1.00 0.00 O ATOM 51 H TYR A 3 8.827 1.747 -3.954 1.00 0.00 H ATOM 52 HA TYR A 3 9.486 0.965 -1.136 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.303 2.824 -2.178 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.414 2.269 -0.512 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.810 2.620 0.611 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.377 4.849 -2.723 1.00 0.00 H ATOM 57 HE1 TYR A 3 11.399 4.410 1.121 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.968 6.637 -2.211 1.00 0.00 H ATOM 59 HH TYR A 3 11.490 7.405 -0.774 1.00 0.00 H ATOM 60 N GLN A 4 7.585 -0.634 -0.901 1.00 0.00 N ATOM 61 CA GLN A 4 6.653 -1.803 -0.879 1.00 0.00 C ATOM 62 C GLN A 4 5.792 -1.772 0.399 1.00 0.00 C ATOM 63 O GLN A 4 6.076 -1.038 1.326 1.00 0.00 O ATOM 64 CB GLN A 4 7.529 -3.080 -0.955 1.00 0.00 C ATOM 65 CG GLN A 4 6.660 -4.328 -1.196 1.00 0.00 C ATOM 66 CD GLN A 4 7.549 -5.568 -1.292 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.401 -5.676 -2.151 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.380 -6.530 -0.426 1.00 0.00 N ATOM 69 H GLN A 4 8.075 -0.391 -0.089 1.00 0.00 H ATOM 70 HA GLN A 4 5.991 -1.751 -1.730 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.239 -2.971 -1.763 1.00 0.00 H ATOM 72 HB3 GLN A 4 8.079 -3.193 -0.032 1.00 0.00 H ATOM 73 HG2 GLN A 4 5.956 -4.476 -0.392 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.124 -4.227 -2.127 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.694 -6.447 0.268 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.939 -7.334 -0.471 1.00 0.00 H ATOM 77 N CYS A 5 4.765 -2.584 0.397 1.00 0.00 N ATOM 78 CA CYS A 5 3.830 -2.679 1.566 1.00 0.00 C ATOM 79 C CYS A 5 4.289 -3.797 2.533 1.00 0.00 C ATOM 80 O CYS A 5 5.146 -4.593 2.197 1.00 0.00 O ATOM 81 CB CYS A 5 2.436 -2.974 1.016 1.00 0.00 C ATOM 82 SG CYS A 5 1.094 -3.264 2.183 1.00 0.00 S ATOM 83 H CYS A 5 4.600 -3.130 -0.399 1.00 0.00 H ATOM 84 HA CYS A 5 3.785 -1.731 2.087 1.00 0.00 H ATOM 85 HB2 CYS A 5 2.110 -2.120 0.447 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.473 -3.836 0.370 1.00 0.00 H ATOM 87 N GLN A 6 3.692 -3.810 3.702 1.00 0.00 N ATOM 88 CA GLN A 6 4.018 -4.832 4.762 1.00 0.00 C ATOM 89 C GLN A 6 2.770 -5.619 5.193 1.00 0.00 C ATOM 90 O GLN A 6 2.846 -6.480 6.049 1.00 0.00 O ATOM 91 CB GLN A 6 4.583 -4.151 6.012 1.00 0.00 C ATOM 92 CG GLN A 6 5.859 -3.360 5.687 1.00 0.00 C ATOM 93 CD GLN A 6 6.450 -2.751 6.974 1.00 0.00 C ATOM 94 OE1 GLN A 6 7.441 -2.051 6.930 1.00 0.00 O ATOM 95 NE2 GLN A 6 5.891 -2.982 8.134 1.00 0.00 N ATOM 96 H GLN A 6 3.010 -3.132 3.889 1.00 0.00 H ATOM 97 HA GLN A 6 4.742 -5.537 4.376 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.838 -3.487 6.429 1.00 0.00 H ATOM 99 HB3 GLN A 6 4.818 -4.903 6.753 1.00 0.00 H ATOM 100 HG2 GLN A 6 6.602 -4.001 5.233 1.00 0.00 H ATOM 101 HG3 GLN A 6 5.630 -2.553 5.005 1.00 0.00 H ATOM 102 HE21 GLN A 6 5.092 -3.548 8.193 1.00 0.00 H ATOM 103 HE22 GLN A 6 6.270 -2.589 8.947 1.00 0.00 H ATOM 104 N TYR A 7 1.662 -5.297 4.579 1.00 0.00 N ATOM 105 CA TYR A 7 0.363 -5.971 4.895 1.00 0.00 C ATOM 106 C TYR A 7 0.163 -7.017 3.797 1.00 0.00 C ATOM 107 O TYR A 7 -0.111 -8.168 4.078 1.00 0.00 O ATOM 108 CB TYR A 7 -0.760 -4.910 4.876 1.00 0.00 C ATOM 109 CG TYR A 7 -0.274 -3.638 5.600 1.00 0.00 C ATOM 110 CD1 TYR A 7 0.135 -3.675 6.921 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.226 -2.435 4.923 1.00 0.00 C ATOM 112 CE1 TYR A 7 0.583 -2.528 7.545 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.222 -1.294 5.549 1.00 0.00 C ATOM 114 CZ TYR A 7 0.629 -1.331 6.863 1.00 0.00 C ATOM 115 OH TYR A 7 1.080 -0.183 7.483 1.00 0.00 O ATOM 116 H TYR A 7 1.685 -4.598 3.894 1.00 0.00 H ATOM 117 HA TYR A 7 0.415 -6.464 5.856 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.021 -4.664 3.861 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.637 -5.287 5.381 1.00 0.00 H ATOM 120 HD1 TYR A 7 0.106 -4.605 7.470 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.543 -2.381 3.895 1.00 0.00 H ATOM 122 HE1 TYR A 7 0.902 -2.567 8.577 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.254 -0.363 5.005 1.00 0.00 H ATOM 124 HH TYR A 7 1.141 0.509 6.820 1.00 0.00 H ATOM 125 N CYS A 8 0.313 -6.565 2.578 1.00 0.00 N ATOM 126 CA CYS A 8 0.162 -7.461 1.392 1.00 0.00 C ATOM 127 C CYS A 8 1.501 -7.404 0.655 1.00 0.00 C ATOM 128 O CYS A 8 2.487 -6.949 1.205 1.00 0.00 O ATOM 129 CB CYS A 8 -0.952 -6.958 0.474 1.00 0.00 C ATOM 130 SG CYS A 8 -0.653 -5.399 -0.389 1.00 0.00 S ATOM 131 H CYS A 8 0.530 -5.617 2.440 1.00 0.00 H ATOM 132 HA CYS A 8 -0.025 -8.476 1.709 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.173 -7.673 -0.293 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.826 -6.827 1.065 1.00 0.00 H ATOM 135 N GLU A 9 1.494 -7.865 -0.568 1.00 0.00 N ATOM 136 CA GLU A 9 2.756 -7.857 -1.374 1.00 0.00 C ATOM 137 C GLU A 9 2.565 -7.012 -2.647 1.00 0.00 C ATOM 138 O GLU A 9 2.576 -7.507 -3.757 1.00 0.00 O ATOM 139 CB GLU A 9 3.118 -9.338 -1.707 1.00 0.00 C ATOM 140 CG GLU A 9 4.654 -9.484 -1.940 1.00 0.00 C ATOM 141 CD GLU A 9 5.154 -8.596 -3.098 1.00 0.00 C ATOM 142 OE1 GLU A 9 4.857 -8.943 -4.230 1.00 0.00 O ATOM 143 OE2 GLU A 9 5.804 -7.611 -2.788 1.00 0.00 O ATOM 144 H GLU A 9 0.648 -8.205 -0.935 1.00 0.00 H ATOM 145 HA GLU A 9 3.555 -7.412 -0.798 1.00 0.00 H ATOM 146 HB2 GLU A 9 2.833 -9.964 -0.872 1.00 0.00 H ATOM 147 HB3 GLU A 9 2.575 -9.675 -2.577 1.00 0.00 H ATOM 148 HG2 GLU A 9 5.181 -9.220 -1.032 1.00 0.00 H ATOM 149 HG3 GLU A 9 4.888 -10.514 -2.172 1.00 0.00 H ATOM 150 N LYS A 10 2.381 -5.735 -2.429 1.00 0.00 N ATOM 151 CA LYS A 10 2.188 -4.769 -3.559 1.00 0.00 C ATOM 152 C LYS A 10 3.350 -3.771 -3.476 1.00 0.00 C ATOM 153 O LYS A 10 3.905 -3.568 -2.413 1.00 0.00 O ATOM 154 CB LYS A 10 0.842 -4.029 -3.400 1.00 0.00 C ATOM 155 CG LYS A 10 -0.367 -4.991 -3.562 1.00 0.00 C ATOM 156 CD LYS A 10 -0.522 -5.531 -5.010 1.00 0.00 C ATOM 157 CE LYS A 10 -0.926 -4.403 -5.991 1.00 0.00 C ATOM 158 NZ LYS A 10 -1.187 -4.977 -7.342 1.00 0.00 N ATOM 159 H LYS A 10 2.366 -5.400 -1.508 1.00 0.00 H ATOM 160 HA LYS A 10 2.242 -5.285 -4.506 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.796 -3.594 -2.413 1.00 0.00 H ATOM 162 HB3 LYS A 10 0.782 -3.231 -4.125 1.00 0.00 H ATOM 163 HG2 LYS A 10 -0.250 -5.831 -2.892 1.00 0.00 H ATOM 164 HG3 LYS A 10 -1.269 -4.465 -3.283 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.397 -5.992 -5.337 1.00 0.00 H ATOM 166 HD3 LYS A 10 -1.291 -6.290 -5.011 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.827 -3.914 -5.651 1.00 0.00 H ATOM 168 HE3 LYS A 10 -0.142 -3.667 -6.086 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -1.032 -6.005 -7.320 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -0.542 -4.545 -8.034 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -2.171 -4.782 -7.618 1.00 0.00 H ATOM 172 N ARG A 11 3.668 -3.181 -4.601 1.00 0.00 N ATOM 173 CA ARG A 11 4.781 -2.180 -4.689 1.00 0.00 C ATOM 174 C ARG A 11 4.256 -0.826 -5.175 1.00 0.00 C ATOM 175 O ARG A 11 3.228 -0.756 -5.820 1.00 0.00 O ATOM 176 CB ARG A 11 5.880 -2.716 -5.668 1.00 0.00 C ATOM 177 CG ARG A 11 5.261 -3.445 -6.896 1.00 0.00 C ATOM 178 CD ARG A 11 4.964 -4.929 -6.541 1.00 0.00 C ATOM 179 NE ARG A 11 4.074 -5.496 -7.596 1.00 0.00 N ATOM 180 CZ ARG A 11 2.850 -5.833 -7.293 1.00 0.00 C ATOM 181 NH1 ARG A 11 2.634 -6.934 -6.623 1.00 0.00 N ATOM 182 NH2 ARG A 11 1.878 -5.051 -7.669 1.00 0.00 N ATOM 183 H ARG A 11 3.159 -3.396 -5.409 1.00 0.00 H ATOM 184 HA ARG A 11 5.220 -2.047 -3.712 1.00 0.00 H ATOM 185 HB2 ARG A 11 6.479 -1.887 -6.015 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.529 -3.393 -5.132 1.00 0.00 H ATOM 187 HG2 ARG A 11 4.346 -2.953 -7.195 1.00 0.00 H ATOM 188 HG3 ARG A 11 5.952 -3.403 -7.725 1.00 0.00 H ATOM 189 HD2 ARG A 11 5.888 -5.489 -6.545 1.00 0.00 H ATOM 190 HD3 ARG A 11 4.502 -5.053 -5.575 1.00 0.00 H ATOM 191 HE ARG A 11 4.407 -5.612 -8.510 1.00 0.00 H ATOM 192 HH11 ARG A 11 3.397 -7.514 -6.342 1.00 0.00 H ATOM 193 HH12 ARG A 11 1.696 -7.194 -6.394 1.00 0.00 H ATOM 194 HH21 ARG A 11 2.078 -4.214 -8.179 1.00 0.00 H ATOM 195 HH22 ARG A 11 0.934 -5.287 -7.448 1.00 0.00 H ATOM 196 N PHE A 12 4.992 0.208 -4.838 1.00 0.00 N ATOM 197 CA PHE A 12 4.616 1.610 -5.227 1.00 0.00 C ATOM 198 C PHE A 12 5.797 2.400 -5.780 1.00 0.00 C ATOM 199 O PHE A 12 6.942 2.071 -5.536 1.00 0.00 O ATOM 200 CB PHE A 12 4.036 2.316 -3.975 1.00 0.00 C ATOM 201 CG PHE A 12 3.024 1.333 -3.400 1.00 0.00 C ATOM 202 CD1 PHE A 12 1.730 1.291 -3.872 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.438 0.439 -2.435 1.00 0.00 C ATOM 204 CE1 PHE A 12 0.856 0.355 -3.385 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.559 -0.497 -1.949 1.00 0.00 C ATOM 206 CZ PHE A 12 1.266 -0.538 -2.425 1.00 0.00 C ATOM 207 H PHE A 12 5.802 0.059 -4.318 1.00 0.00 H ATOM 208 HA PHE A 12 3.858 1.566 -5.997 1.00 0.00 H ATOM 209 HB2 PHE A 12 4.817 2.523 -3.257 1.00 0.00 H ATOM 210 HB3 PHE A 12 3.554 3.245 -4.213 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.399 1.993 -4.623 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.454 0.481 -2.060 1.00 0.00 H ATOM 213 HE1 PHE A 12 -0.154 0.313 -3.757 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.894 -1.200 -1.201 1.00 0.00 H ATOM 215 HZ PHE A 12 0.570 -1.271 -2.049 1.00 0.00 H ATOM 216 N ALA A 13 5.444 3.435 -6.498 1.00 0.00 N ATOM 217 CA ALA A 13 6.440 4.346 -7.137 1.00 0.00 C ATOM 218 C ALA A 13 6.323 5.716 -6.450 1.00 0.00 C ATOM 219 O ALA A 13 5.750 6.634 -7.002 1.00 0.00 O ATOM 220 CB ALA A 13 6.104 4.420 -8.637 1.00 0.00 C ATOM 221 H ALA A 13 4.489 3.618 -6.620 1.00 0.00 H ATOM 222 HA ALA A 13 7.442 3.961 -6.992 1.00 0.00 H ATOM 223 HB1 ALA A 13 5.104 4.802 -8.783 1.00 0.00 H ATOM 224 HB2 ALA A 13 6.160 3.431 -9.073 1.00 0.00 H ATOM 225 HB3 ALA A 13 6.805 5.063 -9.151 1.00 0.00 H ATOM 226 N ASP A 14 6.887 5.742 -5.262 1.00 0.00 N ATOM 227 CA ASP A 14 6.965 6.904 -4.297 1.00 0.00 C ATOM 228 C ASP A 14 6.309 6.463 -2.983 1.00 0.00 C ATOM 229 O ASP A 14 5.770 5.375 -2.892 1.00 0.00 O ATOM 230 CB ASP A 14 6.192 8.192 -4.780 1.00 0.00 C ATOM 231 CG ASP A 14 7.064 9.062 -5.712 1.00 0.00 C ATOM 232 OD1 ASP A 14 7.615 8.527 -6.661 1.00 0.00 O ATOM 233 OD2 ASP A 14 7.129 10.245 -5.416 1.00 0.00 O ATOM 234 H ASP A 14 7.306 4.906 -4.968 1.00 0.00 H ATOM 235 HA ASP A 14 8.004 7.135 -4.110 1.00 0.00 H ATOM 236 HB2 ASP A 14 5.267 7.945 -5.278 1.00 0.00 H ATOM 237 HB3 ASP A 14 5.927 8.791 -3.919 1.00 0.00 H ATOM 238 N SER A 15 6.373 7.330 -2.003 1.00 0.00 N ATOM 239 CA SER A 15 5.768 7.024 -0.671 1.00 0.00 C ATOM 240 C SER A 15 4.458 7.834 -0.574 1.00 0.00 C ATOM 241 O SER A 15 3.986 8.167 0.496 1.00 0.00 O ATOM 242 CB SER A 15 6.789 7.439 0.408 1.00 0.00 C ATOM 243 OG SER A 15 6.234 7.034 1.655 1.00 0.00 O ATOM 244 H SER A 15 6.825 8.189 -2.143 1.00 0.00 H ATOM 245 HA SER A 15 5.542 5.969 -0.592 1.00 0.00 H ATOM 246 HB2 SER A 15 7.731 6.932 0.253 1.00 0.00 H ATOM 247 HB3 SER A 15 6.940 8.509 0.412 1.00 0.00 H ATOM 248 HG SER A 15 5.367 6.647 1.506 1.00 0.00 H ATOM 249 N SER A 16 3.922 8.110 -1.739 1.00 0.00 N ATOM 250 CA SER A 16 2.652 8.876 -1.892 1.00 0.00 C ATOM 251 C SER A 16 1.633 7.819 -2.324 1.00 0.00 C ATOM 252 O SER A 16 0.573 7.695 -1.740 1.00 0.00 O ATOM 253 CB SER A 16 2.854 9.975 -2.971 1.00 0.00 C ATOM 254 OG SER A 16 3.338 9.309 -4.130 1.00 0.00 O ATOM 255 H SER A 16 4.372 7.801 -2.553 1.00 0.00 H ATOM 256 HA SER A 16 2.355 9.306 -0.946 1.00 0.00 H ATOM 257 HB2 SER A 16 1.922 10.469 -3.203 1.00 0.00 H ATOM 258 HB3 SER A 16 3.583 10.705 -2.649 1.00 0.00 H ATOM 259 HG SER A 16 4.177 9.710 -4.369 1.00 0.00 H ATOM 260 N ASN A 17 1.990 7.081 -3.348 1.00 0.00 N ATOM 261 CA ASN A 17 1.094 6.003 -3.866 1.00 0.00 C ATOM 262 C ASN A 17 0.800 5.081 -2.668 1.00 0.00 C ATOM 263 O ASN A 17 -0.337 4.762 -2.389 1.00 0.00 O ATOM 264 CB ASN A 17 1.818 5.230 -4.993 1.00 0.00 C ATOM 265 CG ASN A 17 1.941 6.061 -6.279 1.00 0.00 C ATOM 266 OD1 ASN A 17 0.998 6.672 -6.742 1.00 0.00 O ATOM 267 ND2 ASN A 17 3.091 6.101 -6.893 1.00 0.00 N ATOM 268 H ASN A 17 2.856 7.239 -3.779 1.00 0.00 H ATOM 269 HA ASN A 17 0.170 6.443 -4.215 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.818 5.009 -4.661 1.00 0.00 H ATOM 271 HB3 ASN A 17 1.303 4.309 -5.217 1.00 0.00 H ATOM 272 HD21 ASN A 17 3.857 5.611 -6.528 1.00 0.00 H ATOM 273 HD22 ASN A 17 3.191 6.619 -7.718 1.00 0.00 H ATOM 274 N LEU A 18 1.848 4.686 -1.989 1.00 0.00 N ATOM 275 CA LEU A 18 1.711 3.794 -0.796 1.00 0.00 C ATOM 276 C LEU A 18 0.749 4.436 0.227 1.00 0.00 C ATOM 277 O LEU A 18 -0.162 3.787 0.707 1.00 0.00 O ATOM 278 CB LEU A 18 3.123 3.593 -0.206 1.00 0.00 C ATOM 279 CG LEU A 18 3.100 2.869 1.181 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.402 1.491 1.092 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.560 2.648 1.627 1.00 0.00 C ATOM 282 H LEU A 18 2.741 4.983 -2.267 1.00 0.00 H ATOM 283 HA LEU A 18 1.311 2.848 -1.127 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.707 2.993 -0.889 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.592 4.556 -0.086 1.00 0.00 H ATOM 286 HG LEU A 18 2.596 3.479 1.918 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.927 0.851 0.397 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.379 1.605 0.763 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.400 1.016 2.063 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.072 3.596 1.698 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.081 2.029 0.911 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.592 2.160 2.591 1.00 0.00 H ATOM 293 N LYS A 19 0.995 5.692 0.526 1.00 0.00 N ATOM 294 CA LYS A 19 0.140 6.442 1.505 1.00 0.00 C ATOM 295 C LYS A 19 -1.368 6.238 1.272 1.00 0.00 C ATOM 296 O LYS A 19 -2.114 6.198 2.231 1.00 0.00 O ATOM 297 CB LYS A 19 0.466 7.966 1.429 1.00 0.00 C ATOM 298 CG LYS A 19 -0.352 8.775 2.483 1.00 0.00 C ATOM 299 CD LYS A 19 0.003 8.338 3.937 1.00 0.00 C ATOM 300 CE LYS A 19 -0.916 9.048 4.954 1.00 0.00 C ATOM 301 NZ LYS A 19 -2.335 8.625 4.753 1.00 0.00 N ATOM 302 H LYS A 19 1.750 6.149 0.099 1.00 0.00 H ATOM 303 HA LYS A 19 0.385 6.065 2.487 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.521 8.120 1.600 1.00 0.00 H ATOM 305 HB3 LYS A 19 0.218 8.347 0.451 1.00 0.00 H ATOM 306 HG2 LYS A 19 -0.102 9.819 2.370 1.00 0.00 H ATOM 307 HG3 LYS A 19 -1.411 8.663 2.298 1.00 0.00 H ATOM 308 HD2 LYS A 19 -0.118 7.272 4.058 1.00 0.00 H ATOM 309 HD3 LYS A 19 1.032 8.595 4.147 1.00 0.00 H ATOM 310 HE2 LYS A 19 -0.623 8.777 5.958 1.00 0.00 H ATOM 311 HE3 LYS A 19 -0.853 10.122 4.853 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -2.385 7.922 3.988 1.00 0.00 H ATOM 313 HZ2 LYS A 19 -2.910 9.456 4.506 1.00 0.00 H ATOM 314 HZ3 LYS A 19 -2.699 8.203 5.633 1.00 0.00 H ATOM 315 N THR A 20 -1.772 6.122 0.028 1.00 0.00 N ATOM 316 CA THR A 20 -3.227 5.917 -0.269 1.00 0.00 C ATOM 317 C THR A 20 -3.532 4.427 -0.279 1.00 0.00 C ATOM 318 O THR A 20 -4.473 4.019 0.362 1.00 0.00 O ATOM 319 CB THR A 20 -3.609 6.527 -1.657 1.00 0.00 C ATOM 320 OG1 THR A 20 -2.831 5.918 -2.676 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.228 8.010 -1.739 1.00 0.00 C ATOM 322 H THR A 20 -1.116 6.181 -0.694 1.00 0.00 H ATOM 323 HA THR A 20 -3.810 6.354 0.523 1.00 0.00 H ATOM 324 HB THR A 20 -4.650 6.353 -1.884 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.138 5.382 -2.292 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.163 8.136 -1.612 1.00 0.00 H ATOM 327 HG22 THR A 20 -3.746 8.550 -0.961 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.515 8.415 -2.700 1.00 0.00 H ATOM 329 N HIS A 21 -2.744 3.681 -1.005 1.00 0.00 N ATOM 330 CA HIS A 21 -2.882 2.186 -1.125 1.00 0.00 C ATOM 331 C HIS A 21 -3.571 1.516 0.081 1.00 0.00 C ATOM 332 O HIS A 21 -4.556 0.813 -0.013 1.00 0.00 O ATOM 333 CB HIS A 21 -1.450 1.580 -1.314 1.00 0.00 C ATOM 334 CG HIS A 21 -1.480 0.085 -1.001 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.231 -0.745 -1.645 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.811 -0.688 -0.046 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.072 -1.929 -1.163 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.214 -1.929 -0.186 1.00 0.00 N ATOM 339 H HIS A 21 -2.028 4.132 -1.491 1.00 0.00 H ATOM 340 HA HIS A 21 -3.480 1.979 -2.002 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.139 1.720 -2.336 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.724 2.045 -0.667 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.830 -0.510 -2.383 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.085 -0.356 0.688 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.575 -2.808 -1.506 1.00 0.00 H ATOM 346 N ILE A 22 -2.966 1.785 1.199 1.00 0.00 N ATOM 347 CA ILE A 22 -3.422 1.253 2.513 1.00 0.00 C ATOM 348 C ILE A 22 -4.919 1.430 2.802 1.00 0.00 C ATOM 349 O ILE A 22 -5.513 0.533 3.358 1.00 0.00 O ATOM 350 CB ILE A 22 -2.514 1.936 3.560 1.00 0.00 C ATOM 351 CG1 ILE A 22 -1.052 1.446 3.235 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.920 1.493 4.989 1.00 0.00 C ATOM 353 CD1 ILE A 22 -0.026 2.183 4.125 1.00 0.00 C ATOM 354 H ILE A 22 -2.180 2.368 1.159 1.00 0.00 H ATOM 355 HA ILE A 22 -3.230 0.192 2.522 1.00 0.00 H ATOM 356 HB ILE A 22 -2.572 3.009 3.465 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.993 0.375 3.377 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.809 1.626 2.195 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.809 0.424 5.088 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.947 1.754 5.189 1.00 0.00 H ATOM 361 HG23 ILE A 22 -2.303 1.978 5.729 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.216 1.986 5.169 1.00 0.00 H ATOM 363 HD12 ILE A 22 -0.086 3.249 3.956 1.00 0.00 H ATOM 364 HD13 ILE A 22 0.975 1.853 3.889 1.00 0.00 H ATOM 365 N LYS A 23 -5.512 2.535 2.434 1.00 0.00 N ATOM 366 CA LYS A 23 -6.970 2.711 2.711 1.00 0.00 C ATOM 367 C LYS A 23 -7.743 2.509 1.393 1.00 0.00 C ATOM 368 O LYS A 23 -8.725 3.166 1.109 1.00 0.00 O ATOM 369 CB LYS A 23 -7.174 4.130 3.289 1.00 0.00 C ATOM 370 CG LYS A 23 -8.616 4.241 3.854 1.00 0.00 C ATOM 371 CD LYS A 23 -8.612 4.924 5.244 1.00 0.00 C ATOM 372 CE LYS A 23 -7.793 4.107 6.281 1.00 0.00 C ATOM 373 NZ LYS A 23 -8.264 2.690 6.355 1.00 0.00 N ATOM 374 H LYS A 23 -5.019 3.241 1.978 1.00 0.00 H ATOM 375 HA LYS A 23 -7.307 1.980 3.432 1.00 0.00 H ATOM 376 HB2 LYS A 23 -6.436 4.319 4.051 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.043 4.865 2.508 1.00 0.00 H ATOM 378 HG2 LYS A 23 -9.215 4.837 3.179 1.00 0.00 H ATOM 379 HG3 LYS A 23 -9.079 3.268 3.932 1.00 0.00 H ATOM 380 HD2 LYS A 23 -8.185 5.912 5.154 1.00 0.00 H ATOM 381 HD3 LYS A 23 -9.629 5.024 5.596 1.00 0.00 H ATOM 382 HE2 LYS A 23 -6.738 4.112 6.052 1.00 0.00 H ATOM 383 HE3 LYS A 23 -7.923 4.554 7.254 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -9.053 2.525 5.700 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -8.581 2.486 7.324 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -7.484 2.048 6.111 1.00 0.00 H ATOM 387 N THR A 24 -7.244 1.570 0.629 1.00 0.00 N ATOM 388 CA THR A 24 -7.832 1.192 -0.694 1.00 0.00 C ATOM 389 C THR A 24 -8.058 -0.318 -0.581 1.00 0.00 C ATOM 390 O THR A 24 -9.132 -0.818 -0.850 1.00 0.00 O ATOM 391 CB THR A 24 -6.837 1.496 -1.839 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.491 2.860 -1.646 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.548 1.490 -3.206 1.00 0.00 C ATOM 394 H THR A 24 -6.445 1.091 0.933 1.00 0.00 H ATOM 395 HA THR A 24 -8.778 1.692 -0.835 1.00 0.00 H ATOM 396 HB THR A 24 -5.956 0.873 -1.847 1.00 0.00 H ATOM 397 HG1 THR A 24 -5.559 2.905 -1.420 1.00 0.00 H ATOM 398 HG21 THR A 24 -8.329 2.236 -3.223 1.00 0.00 H ATOM 399 HG22 THR A 24 -7.986 0.522 -3.397 1.00 0.00 H ATOM 400 HG23 THR A 24 -6.838 1.708 -3.990 1.00 0.00 H ATOM 401 N LYS A 25 -7.000 -0.978 -0.175 1.00 0.00 N ATOM 402 CA LYS A 25 -7.014 -2.461 0.006 1.00 0.00 C ATOM 403 C LYS A 25 -7.007 -2.837 1.498 1.00 0.00 C ATOM 404 O LYS A 25 -7.540 -3.872 1.848 1.00 0.00 O ATOM 405 CB LYS A 25 -5.779 -3.075 -0.695 1.00 0.00 C ATOM 406 CG LYS A 25 -5.846 -2.758 -2.213 1.00 0.00 C ATOM 407 CD LYS A 25 -4.947 -3.748 -2.996 1.00 0.00 C ATOM 408 CE LYS A 25 -4.956 -3.415 -4.501 1.00 0.00 C ATOM 409 NZ LYS A 25 -4.331 -2.083 -4.756 1.00 0.00 N ATOM 410 H LYS A 25 -6.185 -0.468 0.004 1.00 0.00 H ATOM 411 HA LYS A 25 -7.910 -2.866 -0.443 1.00 0.00 H ATOM 412 HB2 LYS A 25 -4.874 -2.652 -0.281 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.772 -4.144 -0.543 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.864 -2.840 -2.564 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.508 -1.744 -2.372 1.00 0.00 H ATOM 416 HD2 LYS A 25 -3.934 -3.717 -2.632 1.00 0.00 H ATOM 417 HD3 LYS A 25 -5.323 -4.753 -2.865 1.00 0.00 H ATOM 418 HE2 LYS A 25 -4.393 -4.167 -5.034 1.00 0.00 H ATOM 419 HE3 LYS A 25 -5.969 -3.405 -4.878 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -4.004 -1.668 -3.860 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -5.030 -1.450 -5.195 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -3.520 -2.199 -5.398 1.00 0.00 H ATOM 423 N HIS A 26 -6.415 -2.012 2.334 1.00 0.00 N ATOM 424 CA HIS A 26 -6.372 -2.312 3.810 1.00 0.00 C ATOM 425 C HIS A 26 -7.210 -1.252 4.550 1.00 0.00 C ATOM 426 O HIS A 26 -6.748 -0.579 5.454 1.00 0.00 O ATOM 427 CB HIS A 26 -4.908 -2.264 4.326 1.00 0.00 C ATOM 428 CG HIS A 26 -4.003 -3.069 3.416 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.139 -4.321 3.100 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.878 -2.644 2.753 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.179 -4.672 2.299 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.394 -3.652 2.075 1.00 0.00 N ATOM 433 H HIS A 26 -6.000 -1.192 1.993 1.00 0.00 H ATOM 434 HA HIS A 26 -6.793 -3.286 4.009 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.528 -1.256 4.369 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.847 -2.682 5.318 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.857 -4.907 3.421 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.459 -1.646 2.778 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.044 -5.656 1.868 1.00 0.00 H ATOM 440 N SER A 27 -8.441 -1.141 4.129 1.00 0.00 N ATOM 441 CA SER A 27 -9.367 -0.154 4.756 1.00 0.00 C ATOM 442 C SER A 27 -10.286 -0.985 5.651 1.00 0.00 C ATOM 443 O SER A 27 -11.469 -1.136 5.411 1.00 0.00 O ATOM 444 CB SER A 27 -10.152 0.571 3.643 1.00 0.00 C ATOM 445 OG SER A 27 -10.885 1.571 4.339 1.00 0.00 O ATOM 446 H SER A 27 -8.758 -1.712 3.399 1.00 0.00 H ATOM 447 HA SER A 27 -8.817 0.549 5.363 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.490 1.041 2.933 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.835 -0.091 3.130 1.00 0.00 H ATOM 450 HG SER A 27 -11.821 1.390 4.221 1.00 0.00 H ATOM 451 N LYS A 28 -9.651 -1.503 6.676 1.00 0.00 N ATOM 452 CA LYS A 28 -10.319 -2.362 7.704 1.00 0.00 C ATOM 453 C LYS A 28 -11.171 -3.435 6.984 1.00 0.00 C ATOM 454 O LYS A 28 -12.371 -3.532 7.156 1.00 0.00 O ATOM 455 CB LYS A 28 -11.185 -1.428 8.612 1.00 0.00 C ATOM 456 CG LYS A 28 -10.372 -0.149 8.983 1.00 0.00 C ATOM 457 CD LYS A 28 -11.204 0.754 9.923 1.00 0.00 C ATOM 458 CE LYS A 28 -10.596 2.182 9.977 1.00 0.00 C ATOM 459 NZ LYS A 28 -9.162 2.150 10.386 1.00 0.00 N ATOM 460 H LYS A 28 -8.693 -1.315 6.771 1.00 0.00 H ATOM 461 HA LYS A 28 -9.556 -2.856 8.288 1.00 0.00 H ATOM 462 HB2 LYS A 28 -12.095 -1.144 8.105 1.00 0.00 H ATOM 463 HB3 LYS A 28 -11.446 -1.957 9.518 1.00 0.00 H ATOM 464 HG2 LYS A 28 -9.455 -0.438 9.478 1.00 0.00 H ATOM 465 HG3 LYS A 28 -10.120 0.405 8.090 1.00 0.00 H ATOM 466 HD2 LYS A 28 -12.222 0.812 9.568 1.00 0.00 H ATOM 467 HD3 LYS A 28 -11.211 0.329 10.916 1.00 0.00 H ATOM 468 HE2 LYS A 28 -10.666 2.655 9.008 1.00 0.00 H ATOM 469 HE3 LYS A 28 -11.138 2.783 10.694 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -8.863 1.168 10.552 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -9.035 2.704 11.258 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -8.581 2.564 9.628 1.00 0.00 H ATOM 473 N GLU A 29 -10.458 -4.204 6.194 1.00 0.00 N ATOM 474 CA GLU A 29 -11.014 -5.328 5.360 1.00 0.00 C ATOM 475 C GLU A 29 -12.371 -5.023 4.691 1.00 0.00 C ATOM 476 O GLU A 29 -13.152 -5.914 4.413 1.00 0.00 O ATOM 477 CB GLU A 29 -11.154 -6.575 6.262 1.00 0.00 C ATOM 478 CG GLU A 29 -9.770 -7.022 6.794 1.00 0.00 C ATOM 479 CD GLU A 29 -9.873 -8.217 7.778 1.00 0.00 C ATOM 480 OE1 GLU A 29 -10.975 -8.664 8.064 1.00 0.00 O ATOM 481 OE2 GLU A 29 -8.804 -8.626 8.200 1.00 0.00 O ATOM 482 H GLU A 29 -9.495 -4.032 6.145 1.00 0.00 H ATOM 483 HA GLU A 29 -10.302 -5.540 4.575 1.00 0.00 H ATOM 484 HB2 GLU A 29 -11.807 -6.346 7.091 1.00 0.00 H ATOM 485 HB3 GLU A 29 -11.589 -7.391 5.699 1.00 0.00 H ATOM 486 HG2 GLU A 29 -9.145 -7.319 5.963 1.00 0.00 H ATOM 487 HG3 GLU A 29 -9.291 -6.199 7.307 1.00 0.00 H ATOM 488 N LYS A 30 -12.601 -3.758 4.453 1.00 0.00 N ATOM 489 CA LYS A 30 -13.867 -3.301 3.809 1.00 0.00 C ATOM 490 C LYS A 30 -13.514 -2.301 2.698 1.00 0.00 C ATOM 491 O LYS A 30 -12.384 -2.156 2.277 1.00 0.00 O ATOM 492 CB LYS A 30 -14.741 -2.669 4.916 1.00 0.00 C ATOM 493 CG LYS A 30 -16.182 -2.367 4.423 1.00 0.00 C ATOM 494 CD LYS A 30 -16.288 -1.167 3.433 1.00 0.00 C ATOM 495 CE LYS A 30 -15.753 0.140 4.066 1.00 0.00 C ATOM 496 NZ LYS A 30 -16.504 0.450 5.315 1.00 0.00 N ATOM 497 H LYS A 30 -11.933 -3.088 4.704 1.00 0.00 H ATOM 498 HA LYS A 30 -14.377 -4.146 3.362 1.00 0.00 H ATOM 499 HB2 LYS A 30 -14.810 -3.376 5.730 1.00 0.00 H ATOM 500 HB3 LYS A 30 -14.272 -1.774 5.298 1.00 0.00 H ATOM 501 HG2 LYS A 30 -16.554 -3.252 3.927 1.00 0.00 H ATOM 502 HG3 LYS A 30 -16.810 -2.182 5.283 1.00 0.00 H ATOM 503 HD2 LYS A 30 -15.779 -1.375 2.504 1.00 0.00 H ATOM 504 HD3 LYS A 30 -17.335 -1.025 3.206 1.00 0.00 H ATOM 505 HE2 LYS A 30 -14.700 0.079 4.294 1.00 0.00 H ATOM 506 HE3 LYS A 30 -15.902 0.956 3.375 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -17.245 -0.264 5.463 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -16.943 1.389 5.235 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -15.853 0.445 6.125 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.797 -3.528 0.919 1.00 0.00 ZN ENDMDL MODEL 2 ATOM 1 N LYS A 1 12.573 5.613 -4.502 1.00 0.00 N ATOM 2 CA LYS A 1 11.306 5.431 -5.267 1.00 0.00 C ATOM 3 C LYS A 1 10.971 3.948 -5.479 1.00 0.00 C ATOM 4 O LYS A 1 10.356 3.560 -6.455 1.00 0.00 O ATOM 5 CB LYS A 1 11.410 6.120 -6.639 1.00 0.00 C ATOM 6 CG LYS A 1 11.460 7.637 -6.434 1.00 0.00 C ATOM 7 CD LYS A 1 11.399 8.329 -7.804 1.00 0.00 C ATOM 8 CE LYS A 1 11.505 9.842 -7.587 1.00 0.00 C ATOM 9 NZ LYS A 1 10.318 10.371 -6.850 1.00 0.00 N ATOM 10 H1 LYS A 1 12.987 4.685 -4.284 1.00 0.00 H ATOM 11 H2 LYS A 1 12.338 6.104 -3.615 1.00 0.00 H ATOM 12 H3 LYS A 1 13.248 6.179 -5.057 1.00 0.00 H ATOM 13 HA LYS A 1 10.514 5.880 -4.694 1.00 0.00 H ATOM 14 HB2 LYS A 1 12.314 5.790 -7.134 1.00 0.00 H ATOM 15 HB3 LYS A 1 10.562 5.863 -7.256 1.00 0.00 H ATOM 16 HG2 LYS A 1 10.631 7.955 -5.817 1.00 0.00 H ATOM 17 HG3 LYS A 1 12.383 7.903 -5.938 1.00 0.00 H ATOM 18 HD2 LYS A 1 12.218 7.995 -8.424 1.00 0.00 H ATOM 19 HD3 LYS A 1 10.471 8.093 -8.303 1.00 0.00 H ATOM 20 HE2 LYS A 1 12.393 10.069 -7.015 1.00 0.00 H ATOM 21 HE3 LYS A 1 11.566 10.349 -8.538 1.00 0.00 H ATOM 22 HZ1 LYS A 1 9.618 9.627 -6.655 1.00 0.00 H ATOM 23 HZ2 LYS A 1 9.866 11.108 -7.429 1.00 0.00 H ATOM 24 HZ3 LYS A 1 10.635 10.786 -5.951 1.00 0.00 H ATOM 25 N THR A 2 11.403 3.164 -4.532 1.00 0.00 N ATOM 26 CA THR A 2 11.173 1.691 -4.553 1.00 0.00 C ATOM 27 C THR A 2 10.686 1.349 -3.151 1.00 0.00 C ATOM 28 O THR A 2 11.450 0.942 -2.297 1.00 0.00 O ATOM 29 CB THR A 2 12.501 0.969 -4.903 1.00 0.00 C ATOM 30 OG1 THR A 2 13.499 1.556 -4.077 1.00 0.00 O ATOM 31 CG2 THR A 2 12.918 1.271 -6.354 1.00 0.00 C ATOM 32 H THR A 2 11.896 3.555 -3.779 1.00 0.00 H ATOM 33 HA THR A 2 10.397 1.448 -5.266 1.00 0.00 H ATOM 34 HB THR A 2 12.446 -0.093 -4.711 1.00 0.00 H ATOM 35 HG1 THR A 2 13.891 0.861 -3.542 1.00 0.00 H ATOM 36 HG21 THR A 2 13.074 2.331 -6.496 1.00 0.00 H ATOM 37 HG22 THR A 2 12.151 0.936 -7.037 1.00 0.00 H ATOM 38 HG23 THR A 2 13.837 0.753 -6.583 1.00 0.00 H ATOM 39 N TYR A 3 9.406 1.536 -2.969 1.00 0.00 N ATOM 40 CA TYR A 3 8.775 1.255 -1.643 1.00 0.00 C ATOM 41 C TYR A 3 7.859 0.044 -1.786 1.00 0.00 C ATOM 42 O TYR A 3 7.377 -0.233 -2.864 1.00 0.00 O ATOM 43 CB TYR A 3 7.977 2.503 -1.223 1.00 0.00 C ATOM 44 CG TYR A 3 8.889 3.738 -1.348 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.997 3.887 -0.536 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.617 4.713 -2.290 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.819 4.988 -0.665 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.439 5.814 -2.416 1.00 0.00 C ATOM 49 CZ TYR A 3 10.545 5.960 -1.607 1.00 0.00 C ATOM 50 OH TYR A 3 11.370 7.057 -1.748 1.00 0.00 O ATOM 51 H TYR A 3 8.846 1.856 -3.707 1.00 0.00 H ATOM 52 HA TYR A 3 9.535 1.035 -0.906 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.110 2.627 -1.858 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.647 2.407 -0.198 1.00 0.00 H ATOM 55 HD1 TYR A 3 10.224 3.137 0.207 1.00 0.00 H ATOM 56 HD2 TYR A 3 7.757 4.618 -2.937 1.00 0.00 H ATOM 57 HE1 TYR A 3 11.683 5.091 -0.023 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.220 6.572 -3.150 1.00 0.00 H ATOM 59 HH TYR A 3 10.908 7.711 -2.277 1.00 0.00 H ATOM 60 N GLN A 4 7.646 -0.633 -0.689 1.00 0.00 N ATOM 61 CA GLN A 4 6.768 -1.844 -0.686 1.00 0.00 C ATOM 62 C GLN A 4 5.718 -1.696 0.426 1.00 0.00 C ATOM 63 O GLN A 4 5.804 -0.815 1.258 1.00 0.00 O ATOM 64 CB GLN A 4 7.668 -3.084 -0.438 1.00 0.00 C ATOM 65 CG GLN A 4 6.897 -4.415 -0.643 1.00 0.00 C ATOM 66 CD GLN A 4 7.709 -5.582 -0.079 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.723 -5.987 -0.613 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.275 -6.143 1.018 1.00 0.00 N ATOM 69 H GLN A 4 8.069 -0.342 0.145 1.00 0.00 H ATOM 70 HA GLN A 4 6.257 -1.931 -1.632 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.505 -3.048 -1.121 1.00 0.00 H ATOM 72 HB3 GLN A 4 8.054 -3.038 0.570 1.00 0.00 H ATOM 73 HG2 GLN A 4 5.946 -4.428 -0.145 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.738 -4.589 -1.698 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.463 -5.791 1.440 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.755 -6.901 1.412 1.00 0.00 H ATOM 77 N CYS A 5 4.755 -2.579 0.384 1.00 0.00 N ATOM 78 CA CYS A 5 3.647 -2.609 1.385 1.00 0.00 C ATOM 79 C CYS A 5 3.994 -3.671 2.458 1.00 0.00 C ATOM 80 O CYS A 5 4.759 -4.579 2.190 1.00 0.00 O ATOM 81 CB CYS A 5 2.372 -2.977 0.643 1.00 0.00 C ATOM 82 SG CYS A 5 0.873 -3.159 1.623 1.00 0.00 S ATOM 83 H CYS A 5 4.755 -3.231 -0.345 1.00 0.00 H ATOM 84 HA CYS A 5 3.511 -1.639 1.840 1.00 0.00 H ATOM 85 HB2 CYS A 5 2.154 -2.202 -0.067 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.502 -3.907 0.111 1.00 0.00 H ATOM 87 N GLN A 6 3.422 -3.518 3.631 1.00 0.00 N ATOM 88 CA GLN A 6 3.672 -4.480 4.761 1.00 0.00 C ATOM 89 C GLN A 6 2.347 -5.142 5.184 1.00 0.00 C ATOM 90 O GLN A 6 2.197 -5.613 6.296 1.00 0.00 O ATOM 91 CB GLN A 6 4.259 -3.736 5.990 1.00 0.00 C ATOM 92 CG GLN A 6 5.555 -2.967 5.661 1.00 0.00 C ATOM 93 CD GLN A 6 5.236 -1.660 4.923 1.00 0.00 C ATOM 94 OE1 GLN A 6 4.384 -0.888 5.322 1.00 0.00 O ATOM 95 NE2 GLN A 6 5.901 -1.365 3.842 1.00 0.00 N ATOM 96 H GLN A 6 2.818 -2.761 3.777 1.00 0.00 H ATOM 97 HA GLN A 6 4.352 -5.256 4.444 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.517 -3.047 6.372 1.00 0.00 H ATOM 99 HB3 GLN A 6 4.473 -4.449 6.772 1.00 0.00 H ATOM 100 HG2 GLN A 6 6.082 -2.731 6.573 1.00 0.00 H ATOM 101 HG3 GLN A 6 6.197 -3.570 5.037 1.00 0.00 H ATOM 102 HE21 GLN A 6 6.588 -1.976 3.506 1.00 0.00 H ATOM 103 HE22 GLN A 6 5.711 -0.530 3.366 1.00 0.00 H ATOM 104 N TYR A 7 1.429 -5.153 4.256 1.00 0.00 N ATOM 105 CA TYR A 7 0.081 -5.752 4.478 1.00 0.00 C ATOM 106 C TYR A 7 -0.018 -6.895 3.470 1.00 0.00 C ATOM 107 O TYR A 7 -0.336 -8.015 3.818 1.00 0.00 O ATOM 108 CB TYR A 7 -1.011 -4.704 4.198 1.00 0.00 C ATOM 109 CG TYR A 7 -0.886 -3.464 5.111 1.00 0.00 C ATOM 110 CD1 TYR A 7 0.153 -2.562 4.959 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.823 -3.229 6.099 1.00 0.00 C ATOM 112 CE1 TYR A 7 0.254 -1.455 5.774 1.00 0.00 C ATOM 113 CE2 TYR A 7 -1.725 -2.118 6.915 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.687 -1.223 6.760 1.00 0.00 C ATOM 115 OH TYR A 7 -0.593 -0.118 7.584 1.00 0.00 O ATOM 116 H TYR A 7 1.632 -4.754 3.384 1.00 0.00 H ATOM 117 HA TYR A 7 -0.008 -6.141 5.483 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.908 -4.373 3.180 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.988 -5.142 4.339 1.00 0.00 H ATOM 120 HD1 TYR A 7 0.897 -2.721 4.194 1.00 0.00 H ATOM 121 HD2 TYR A 7 -2.641 -3.919 6.240 1.00 0.00 H ATOM 122 HE1 TYR A 7 1.073 -0.766 5.637 1.00 0.00 H ATOM 123 HE2 TYR A 7 -2.469 -1.949 7.680 1.00 0.00 H ATOM 124 HH TYR A 7 0.254 0.304 7.417 1.00 0.00 H ATOM 125 N CYS A 8 0.269 -6.547 2.240 1.00 0.00 N ATOM 126 CA CYS A 8 0.231 -7.533 1.122 1.00 0.00 C ATOM 127 C CYS A 8 1.614 -7.522 0.474 1.00 0.00 C ATOM 128 O CYS A 8 2.575 -7.080 1.075 1.00 0.00 O ATOM 129 CB CYS A 8 -0.857 -7.111 0.127 1.00 0.00 C ATOM 130 SG CYS A 8 -0.543 -5.635 -0.867 1.00 0.00 S ATOM 131 H CYS A 8 0.516 -5.616 2.044 1.00 0.00 H ATOM 132 HA CYS A 8 0.034 -8.528 1.501 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.106 -7.900 -0.557 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.723 -6.885 0.706 1.00 0.00 H ATOM 135 N GLU A 9 1.668 -8.007 -0.735 1.00 0.00 N ATOM 136 CA GLU A 9 2.963 -8.062 -1.482 1.00 0.00 C ATOM 137 C GLU A 9 2.900 -7.219 -2.765 1.00 0.00 C ATOM 138 O GLU A 9 2.986 -7.722 -3.869 1.00 0.00 O ATOM 139 CB GLU A 9 3.277 -9.556 -1.804 1.00 0.00 C ATOM 140 CG GLU A 9 3.350 -10.398 -0.488 1.00 0.00 C ATOM 141 CD GLU A 9 1.965 -10.674 0.155 1.00 0.00 C ATOM 142 OE1 GLU A 9 0.972 -10.656 -0.557 1.00 0.00 O ATOM 143 OE2 GLU A 9 1.983 -10.901 1.353 1.00 0.00 O ATOM 144 H GLU A 9 0.832 -8.330 -1.134 1.00 0.00 H ATOM 145 HA GLU A 9 3.758 -7.670 -0.866 1.00 0.00 H ATOM 146 HB2 GLU A 9 2.524 -9.954 -2.466 1.00 0.00 H ATOM 147 HB3 GLU A 9 4.237 -9.617 -2.301 1.00 0.00 H ATOM 148 HG2 GLU A 9 3.813 -11.349 -0.703 1.00 0.00 H ATOM 149 HG3 GLU A 9 3.968 -9.880 0.231 1.00 0.00 H ATOM 150 N LYS A 10 2.746 -5.937 -2.551 1.00 0.00 N ATOM 151 CA LYS A 10 2.664 -4.948 -3.676 1.00 0.00 C ATOM 152 C LYS A 10 3.788 -3.906 -3.543 1.00 0.00 C ATOM 153 O LYS A 10 4.294 -3.689 -2.457 1.00 0.00 O ATOM 154 CB LYS A 10 1.270 -4.271 -3.615 1.00 0.00 C ATOM 155 CG LYS A 10 0.146 -5.281 -3.966 1.00 0.00 C ATOM 156 CD LYS A 10 0.249 -5.664 -5.462 1.00 0.00 C ATOM 157 CE LYS A 10 -0.936 -6.551 -5.869 1.00 0.00 C ATOM 158 NZ LYS A 10 -0.901 -7.845 -5.128 1.00 0.00 N ATOM 159 H LYS A 10 2.681 -5.611 -1.630 1.00 0.00 H ATOM 160 HA LYS A 10 2.800 -5.456 -4.617 1.00 0.00 H ATOM 161 HB2 LYS A 10 1.103 -3.900 -2.615 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.217 -3.429 -4.288 1.00 0.00 H ATOM 163 HG2 LYS A 10 0.241 -6.170 -3.359 1.00 0.00 H ATOM 164 HG3 LYS A 10 -0.817 -4.834 -3.763 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.254 -4.770 -6.067 1.00 0.00 H ATOM 166 HD3 LYS A 10 1.163 -6.208 -5.648 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.869 -6.051 -5.651 1.00 0.00 H ATOM 168 HE3 LYS A 10 -0.893 -6.760 -6.928 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -0.082 -7.863 -4.488 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -0.824 -8.629 -5.805 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -1.775 -7.952 -4.576 1.00 0.00 H ATOM 172 N ARG A 11 4.135 -3.299 -4.656 1.00 0.00 N ATOM 173 CA ARG A 11 5.218 -2.258 -4.670 1.00 0.00 C ATOM 174 C ARG A 11 4.660 -0.933 -5.197 1.00 0.00 C ATOM 175 O ARG A 11 3.688 -0.908 -5.929 1.00 0.00 O ATOM 176 CB ARG A 11 6.401 -2.722 -5.577 1.00 0.00 C ATOM 177 CG ARG A 11 6.130 -2.612 -7.110 1.00 0.00 C ATOM 178 CD ARG A 11 4.915 -3.439 -7.573 1.00 0.00 C ATOM 179 NE ARG A 11 5.079 -4.847 -7.099 1.00 0.00 N ATOM 180 CZ ARG A 11 5.235 -5.813 -7.966 1.00 0.00 C ATOM 181 NH1 ARG A 11 4.217 -6.182 -8.693 1.00 0.00 N ATOM 182 NH2 ARG A 11 6.404 -6.379 -8.070 1.00 0.00 N ATOM 183 H ARG A 11 3.674 -3.534 -5.485 1.00 0.00 H ATOM 184 HA ARG A 11 5.579 -2.099 -3.665 1.00 0.00 H ATOM 185 HB2 ARG A 11 7.263 -2.112 -5.347 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.650 -3.745 -5.332 1.00 0.00 H ATOM 187 HG2 ARG A 11 5.983 -1.578 -7.385 1.00 0.00 H ATOM 188 HG3 ARG A 11 7.005 -2.969 -7.634 1.00 0.00 H ATOM 189 HD2 ARG A 11 3.990 -3.037 -7.184 1.00 0.00 H ATOM 190 HD3 ARG A 11 4.865 -3.429 -8.654 1.00 0.00 H ATOM 191 HE ARG A 11 5.073 -5.045 -6.140 1.00 0.00 H ATOM 192 HH11 ARG A 11 3.335 -5.727 -8.588 1.00 0.00 H ATOM 193 HH12 ARG A 11 4.321 -6.922 -9.358 1.00 0.00 H ATOM 194 HH21 ARG A 11 7.161 -6.074 -7.492 1.00 0.00 H ATOM 195 HH22 ARG A 11 6.544 -7.117 -8.730 1.00 0.00 H ATOM 196 N PHE A 12 5.306 0.131 -4.796 1.00 0.00 N ATOM 197 CA PHE A 12 4.903 1.510 -5.207 1.00 0.00 C ATOM 198 C PHE A 12 6.136 2.322 -5.606 1.00 0.00 C ATOM 199 O PHE A 12 7.248 2.008 -5.219 1.00 0.00 O ATOM 200 CB PHE A 12 4.131 2.125 -3.998 1.00 0.00 C ATOM 201 CG PHE A 12 2.943 1.176 -3.770 1.00 0.00 C ATOM 202 CD1 PHE A 12 1.747 1.358 -4.437 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.087 0.089 -2.925 1.00 0.00 C ATOM 204 CE1 PHE A 12 0.714 0.464 -4.264 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.053 -0.801 -2.754 1.00 0.00 C ATOM 206 CZ PHE A 12 0.868 -0.615 -3.424 1.00 0.00 C ATOM 207 H PHE A 12 6.075 0.014 -4.209 1.00 0.00 H ATOM 208 HA PHE A 12 4.249 1.453 -6.067 1.00 0.00 H ATOM 209 HB2 PHE A 12 4.766 2.139 -3.123 1.00 0.00 H ATOM 210 HB3 PHE A 12 3.789 3.133 -4.169 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.614 2.203 -5.099 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.016 -0.062 -2.396 1.00 0.00 H ATOM 213 HE1 PHE A 12 -0.220 0.608 -4.788 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.173 -1.647 -2.095 1.00 0.00 H ATOM 215 HZ PHE A 12 0.062 -1.322 -3.295 1.00 0.00 H ATOM 216 N ALA A 13 5.883 3.357 -6.363 1.00 0.00 N ATOM 217 CA ALA A 13 6.978 4.250 -6.847 1.00 0.00 C ATOM 218 C ALA A 13 7.265 5.356 -5.840 1.00 0.00 C ATOM 219 O ALA A 13 8.414 5.657 -5.592 1.00 0.00 O ATOM 220 CB ALA A 13 6.560 4.859 -8.192 1.00 0.00 C ATOM 221 H ALA A 13 4.957 3.549 -6.616 1.00 0.00 H ATOM 222 HA ALA A 13 7.876 3.663 -6.987 1.00 0.00 H ATOM 223 HB1 ALA A 13 5.650 5.430 -8.077 1.00 0.00 H ATOM 224 HB2 ALA A 13 6.395 4.076 -8.917 1.00 0.00 H ATOM 225 HB3 ALA A 13 7.340 5.509 -8.564 1.00 0.00 H ATOM 226 N ASP A 14 6.229 5.938 -5.292 1.00 0.00 N ATOM 227 CA ASP A 14 6.426 7.034 -4.290 1.00 0.00 C ATOM 228 C ASP A 14 5.730 6.686 -2.971 1.00 0.00 C ATOM 229 O ASP A 14 5.076 5.667 -2.855 1.00 0.00 O ATOM 230 CB ASP A 14 5.856 8.333 -4.890 1.00 0.00 C ATOM 231 CG ASP A 14 6.485 8.551 -6.282 1.00 0.00 C ATOM 232 OD1 ASP A 14 7.689 8.753 -6.325 1.00 0.00 O ATOM 233 OD2 ASP A 14 5.716 8.498 -7.229 1.00 0.00 O ATOM 234 H ASP A 14 5.322 5.658 -5.535 1.00 0.00 H ATOM 235 HA ASP A 14 7.476 7.169 -4.089 1.00 0.00 H ATOM 236 HB2 ASP A 14 4.782 8.278 -4.972 1.00 0.00 H ATOM 237 HB3 ASP A 14 6.111 9.176 -4.262 1.00 0.00 H ATOM 238 N SER A 15 5.884 7.552 -2.004 1.00 0.00 N ATOM 239 CA SER A 15 5.245 7.304 -0.678 1.00 0.00 C ATOM 240 C SER A 15 3.747 7.493 -0.823 1.00 0.00 C ATOM 241 O SER A 15 2.984 6.682 -0.341 1.00 0.00 O ATOM 242 CB SER A 15 5.836 8.291 0.361 1.00 0.00 C ATOM 243 OG SER A 15 5.629 9.593 -0.174 1.00 0.00 O ATOM 244 H SER A 15 6.418 8.361 -2.150 1.00 0.00 H ATOM 245 HA SER A 15 5.403 6.274 -0.410 1.00 0.00 H ATOM 246 HB2 SER A 15 5.336 8.213 1.316 1.00 0.00 H ATOM 247 HB3 SER A 15 6.895 8.128 0.488 1.00 0.00 H ATOM 248 HG SER A 15 5.875 9.585 -1.102 1.00 0.00 H ATOM 249 N SER A 16 3.382 8.558 -1.483 1.00 0.00 N ATOM 250 CA SER A 16 1.937 8.879 -1.721 1.00 0.00 C ATOM 251 C SER A 16 1.249 7.608 -2.247 1.00 0.00 C ATOM 252 O SER A 16 0.233 7.188 -1.731 1.00 0.00 O ATOM 253 CB SER A 16 1.847 10.009 -2.751 1.00 0.00 C ATOM 254 OG SER A 16 2.503 11.097 -2.115 1.00 0.00 O ATOM 255 H SER A 16 4.089 9.143 -1.821 1.00 0.00 H ATOM 256 HA SER A 16 1.480 9.170 -0.786 1.00 0.00 H ATOM 257 HB2 SER A 16 2.370 9.759 -3.663 1.00 0.00 H ATOM 258 HB3 SER A 16 0.822 10.279 -2.964 1.00 0.00 H ATOM 259 HG SER A 16 1.864 11.805 -1.999 1.00 0.00 H ATOM 260 N ASN A 17 1.851 7.048 -3.272 1.00 0.00 N ATOM 261 CA ASN A 17 1.332 5.799 -3.914 1.00 0.00 C ATOM 262 C ASN A 17 0.990 4.742 -2.850 1.00 0.00 C ATOM 263 O ASN A 17 -0.143 4.317 -2.744 1.00 0.00 O ATOM 264 CB ASN A 17 2.403 5.247 -4.879 1.00 0.00 C ATOM 265 CG ASN A 17 2.548 6.163 -6.097 1.00 0.00 C ATOM 266 OD1 ASN A 17 2.881 7.325 -5.987 1.00 0.00 O ATOM 267 ND2 ASN A 17 2.306 5.670 -7.279 1.00 0.00 N ATOM 268 H ASN A 17 2.666 7.458 -3.626 1.00 0.00 H ATOM 269 HA ASN A 17 0.434 6.046 -4.462 1.00 0.00 H ATOM 270 HB2 ASN A 17 3.357 5.190 -4.384 1.00 0.00 H ATOM 271 HB3 ASN A 17 2.127 4.260 -5.215 1.00 0.00 H ATOM 272 HD21 ASN A 17 2.040 4.732 -7.373 1.00 0.00 H ATOM 273 HD22 ASN A 17 2.390 6.238 -8.073 1.00 0.00 H ATOM 274 N LEU A 18 1.986 4.354 -2.087 1.00 0.00 N ATOM 275 CA LEU A 18 1.762 3.329 -1.019 1.00 0.00 C ATOM 276 C LEU A 18 0.666 3.787 -0.027 1.00 0.00 C ATOM 277 O LEU A 18 -0.276 3.070 0.244 1.00 0.00 O ATOM 278 CB LEU A 18 3.118 3.104 -0.305 1.00 0.00 C ATOM 279 CG LEU A 18 2.962 2.101 0.875 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.519 0.716 0.356 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.301 1.951 1.622 1.00 0.00 C ATOM 282 H LEU A 18 2.883 4.737 -2.211 1.00 0.00 H ATOM 283 HA LEU A 18 1.438 2.417 -1.495 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.827 2.693 -1.009 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.492 4.046 0.060 1.00 0.00 H ATOM 286 HG LEU A 18 2.230 2.476 1.572 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.265 0.324 -0.322 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.571 0.781 -0.161 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.402 0.030 1.178 1.00 0.00 H ATOM 290 HD21 LEU A 18 4.617 2.902 2.022 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.068 1.586 0.954 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.184 1.255 2.441 1.00 0.00 H ATOM 293 N LYS A 19 0.834 4.976 0.490 1.00 0.00 N ATOM 294 CA LYS A 19 -0.132 5.577 1.465 1.00 0.00 C ATOM 295 C LYS A 19 -1.590 5.330 1.025 1.00 0.00 C ATOM 296 O LYS A 19 -2.359 4.724 1.749 1.00 0.00 O ATOM 297 CB LYS A 19 0.204 7.091 1.555 1.00 0.00 C ATOM 298 CG LYS A 19 -0.554 7.843 2.679 1.00 0.00 C ATOM 299 CD LYS A 19 -2.073 7.969 2.406 1.00 0.00 C ATOM 300 CE LYS A 19 -2.650 9.058 3.332 1.00 0.00 C ATOM 301 NZ LYS A 19 -2.413 8.721 4.767 1.00 0.00 N ATOM 302 H LYS A 19 1.616 5.496 0.229 1.00 0.00 H ATOM 303 HA LYS A 19 0.024 5.112 2.428 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.263 7.198 1.742 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.015 7.571 0.613 1.00 0.00 H ATOM 306 HG2 LYS A 19 -0.406 7.311 3.608 1.00 0.00 H ATOM 307 HG3 LYS A 19 -0.124 8.827 2.787 1.00 0.00 H ATOM 308 HD2 LYS A 19 -2.259 8.230 1.374 1.00 0.00 H ATOM 309 HD3 LYS A 19 -2.568 7.037 2.626 1.00 0.00 H ATOM 310 HE2 LYS A 19 -2.173 10.004 3.120 1.00 0.00 H ATOM 311 HE3 LYS A 19 -3.711 9.158 3.167 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -1.927 7.804 4.837 1.00 0.00 H ATOM 313 HZ2 LYS A 19 -3.322 8.675 5.270 1.00 0.00 H ATOM 314 HZ3 LYS A 19 -1.819 9.456 5.201 1.00 0.00 H ATOM 315 N THR A 20 -1.930 5.796 -0.156 1.00 0.00 N ATOM 316 CA THR A 20 -3.326 5.608 -0.664 1.00 0.00 C ATOM 317 C THR A 20 -3.660 4.123 -0.757 1.00 0.00 C ATOM 318 O THR A 20 -4.657 3.689 -0.210 1.00 0.00 O ATOM 319 CB THR A 20 -3.446 6.325 -2.064 1.00 0.00 C ATOM 320 OG1 THR A 20 -4.825 6.647 -2.187 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.215 5.457 -3.328 1.00 0.00 C ATOM 322 H THR A 20 -1.267 6.266 -0.700 1.00 0.00 H ATOM 323 HA THR A 20 -3.988 6.035 0.067 1.00 0.00 H ATOM 324 HB THR A 20 -2.840 7.212 -2.100 1.00 0.00 H ATOM 325 HG1 THR A 20 -5.301 6.303 -1.428 1.00 0.00 H ATOM 326 HG21 THR A 20 -3.924 4.644 -3.370 1.00 0.00 H ATOM 327 HG22 THR A 20 -2.219 5.054 -3.356 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.352 6.068 -4.208 1.00 0.00 H ATOM 329 N HIS A 21 -2.820 3.402 -1.456 1.00 0.00 N ATOM 330 CA HIS A 21 -3.010 1.926 -1.626 1.00 0.00 C ATOM 331 C HIS A 21 -3.560 1.294 -0.326 1.00 0.00 C ATOM 332 O HIS A 21 -4.563 0.608 -0.326 1.00 0.00 O ATOM 333 CB HIS A 21 -1.634 1.328 -2.025 1.00 0.00 C ATOM 334 CG HIS A 21 -1.640 -0.174 -1.758 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.350 -1.027 -2.427 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.966 -0.931 -0.805 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.160 -2.214 -1.955 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.319 -2.183 -0.961 1.00 0.00 N ATOM 339 H HIS A 21 -2.052 3.844 -1.876 1.00 0.00 H ATOM 340 HA HIS A 21 -3.721 1.760 -2.422 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.483 1.485 -3.083 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.815 1.779 -1.497 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.939 -0.802 -3.176 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.260 -0.578 -0.061 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.625 -3.113 -2.325 1.00 0.00 H ATOM 346 N ILE A 22 -2.863 1.575 0.744 1.00 0.00 N ATOM 347 CA ILE A 22 -3.234 1.055 2.098 1.00 0.00 C ATOM 348 C ILE A 22 -4.597 1.616 2.524 1.00 0.00 C ATOM 349 O ILE A 22 -5.490 0.839 2.793 1.00 0.00 O ATOM 350 CB ILE A 22 -2.101 1.472 3.084 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.784 0.778 2.609 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.448 1.021 4.532 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.437 1.287 3.403 1.00 0.00 C ATOM 354 H ILE A 22 -2.073 2.145 0.645 1.00 0.00 H ATOM 355 HA ILE A 22 -3.315 -0.022 2.062 1.00 0.00 H ATOM 356 HB ILE A 22 -1.977 2.545 3.064 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.877 -0.295 2.703 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.619 0.994 1.565 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.561 -0.051 4.584 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.368 1.483 4.856 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.665 1.319 5.213 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.334 1.088 4.459 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.556 2.352 3.260 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.329 0.794 3.048 1.00 0.00 H ATOM 365 N LYS A 23 -4.711 2.917 2.579 1.00 0.00 N ATOM 366 CA LYS A 23 -5.999 3.577 2.976 1.00 0.00 C ATOM 367 C LYS A 23 -7.278 2.932 2.412 1.00 0.00 C ATOM 368 O LYS A 23 -8.268 2.842 3.111 1.00 0.00 O ATOM 369 CB LYS A 23 -5.966 5.059 2.541 1.00 0.00 C ATOM 370 CG LYS A 23 -5.093 5.916 3.486 1.00 0.00 C ATOM 371 CD LYS A 23 -5.750 6.002 4.889 1.00 0.00 C ATOM 372 CE LYS A 23 -4.996 7.030 5.739 1.00 0.00 C ATOM 373 NZ LYS A 23 -5.609 7.118 7.095 1.00 0.00 N ATOM 374 H LYS A 23 -3.937 3.475 2.354 1.00 0.00 H ATOM 375 HA LYS A 23 -6.065 3.521 4.051 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.559 5.127 1.544 1.00 0.00 H ATOM 377 HB3 LYS A 23 -6.969 5.463 2.514 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.111 5.476 3.576 1.00 0.00 H ATOM 379 HG3 LYS A 23 -4.988 6.905 3.065 1.00 0.00 H ATOM 380 HD2 LYS A 23 -6.788 6.292 4.806 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.702 5.044 5.383 1.00 0.00 H ATOM 382 HE2 LYS A 23 -3.958 6.753 5.847 1.00 0.00 H ATOM 383 HE3 LYS A 23 -5.057 8.001 5.273 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -6.409 6.456 7.163 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -5.949 8.086 7.263 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -4.895 6.878 7.812 1.00 0.00 H ATOM 387 N THR A 24 -7.228 2.513 1.171 1.00 0.00 N ATOM 388 CA THR A 24 -8.434 1.877 0.541 1.00 0.00 C ATOM 389 C THR A 24 -8.388 0.341 0.352 1.00 0.00 C ATOM 390 O THR A 24 -9.432 -0.248 0.140 1.00 0.00 O ATOM 391 CB THR A 24 -8.657 2.606 -0.820 1.00 0.00 C ATOM 392 OG1 THR A 24 -9.897 2.121 -1.315 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.647 2.208 -1.911 1.00 0.00 C ATOM 394 H THR A 24 -6.397 2.634 0.667 1.00 0.00 H ATOM 395 HA THR A 24 -9.294 2.093 1.159 1.00 0.00 H ATOM 396 HB THR A 24 -8.715 3.677 -0.697 1.00 0.00 H ATOM 397 HG1 THR A 24 -10.492 2.868 -1.411 1.00 0.00 H ATOM 398 HG21 THR A 24 -7.721 1.155 -2.131 1.00 0.00 H ATOM 399 HG22 THR A 24 -6.640 2.436 -1.595 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.860 2.760 -2.814 1.00 0.00 H ATOM 401 N LYS A 25 -7.236 -0.285 0.426 1.00 0.00 N ATOM 402 CA LYS A 25 -7.165 -1.780 0.245 1.00 0.00 C ATOM 403 C LYS A 25 -6.937 -2.554 1.552 1.00 0.00 C ATOM 404 O LYS A 25 -7.239 -3.730 1.615 1.00 0.00 O ATOM 405 CB LYS A 25 -6.011 -2.139 -0.731 1.00 0.00 C ATOM 406 CG LYS A 25 -6.236 -1.492 -2.123 1.00 0.00 C ATOM 407 CD LYS A 25 -7.470 -2.093 -2.853 1.00 0.00 C ATOM 408 CE LYS A 25 -7.251 -3.589 -3.183 1.00 0.00 C ATOM 409 NZ LYS A 25 -6.067 -3.756 -4.077 1.00 0.00 N ATOM 410 H LYS A 25 -6.410 0.211 0.593 1.00 0.00 H ATOM 411 HA LYS A 25 -8.096 -2.132 -0.177 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.063 -1.792 -0.341 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.966 -3.212 -0.846 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.373 -0.428 -2.003 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.351 -1.640 -2.727 1.00 0.00 H ATOM 416 HD2 LYS A 25 -8.357 -1.990 -2.247 1.00 0.00 H ATOM 417 HD3 LYS A 25 -7.630 -1.554 -3.773 1.00 0.00 H ATOM 418 HE2 LYS A 25 -7.097 -4.177 -2.289 1.00 0.00 H ATOM 419 HE3 LYS A 25 -8.119 -3.975 -3.698 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -5.653 -2.825 -4.287 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -6.366 -4.207 -4.965 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -5.357 -4.353 -3.607 1.00 0.00 H ATOM 423 N HIS A 26 -6.418 -1.889 2.553 1.00 0.00 N ATOM 424 CA HIS A 26 -6.147 -2.549 3.870 1.00 0.00 C ATOM 425 C HIS A 26 -6.880 -1.932 5.062 1.00 0.00 C ATOM 426 O HIS A 26 -7.514 -2.644 5.817 1.00 0.00 O ATOM 427 CB HIS A 26 -4.646 -2.496 4.133 1.00 0.00 C ATOM 428 CG HIS A 26 -3.879 -3.243 3.040 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.103 -4.460 2.641 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.816 -2.814 2.277 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.261 -4.787 1.707 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.459 -3.783 1.471 1.00 0.00 N ATOM 433 H HIS A 26 -6.197 -0.942 2.460 1.00 0.00 H ATOM 434 HA HIS A 26 -6.448 -3.579 3.820 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.324 -1.467 4.128 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.400 -2.928 5.087 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.805 -5.043 2.994 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.348 -1.839 2.325 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.219 -5.743 1.196 1.00 0.00 H ATOM 440 N SER A 27 -6.744 -0.632 5.168 1.00 0.00 N ATOM 441 CA SER A 27 -7.362 0.203 6.260 1.00 0.00 C ATOM 442 C SER A 27 -8.402 -0.499 7.150 1.00 0.00 C ATOM 443 O SER A 27 -9.409 -0.988 6.676 1.00 0.00 O ATOM 444 CB SER A 27 -8.016 1.449 5.631 1.00 0.00 C ATOM 445 OG SER A 27 -8.587 2.152 6.731 1.00 0.00 O ATOM 446 H SER A 27 -6.208 -0.195 4.477 1.00 0.00 H ATOM 447 HA SER A 27 -6.555 0.546 6.890 1.00 0.00 H ATOM 448 HB2 SER A 27 -7.277 2.074 5.157 1.00 0.00 H ATOM 449 HB3 SER A 27 -8.793 1.180 4.931 1.00 0.00 H ATOM 450 HG SER A 27 -8.112 2.972 6.879 1.00 0.00 H ATOM 451 N LYS A 28 -8.102 -0.509 8.422 1.00 0.00 N ATOM 452 CA LYS A 28 -8.994 -1.144 9.434 1.00 0.00 C ATOM 453 C LYS A 28 -9.539 0.056 10.215 1.00 0.00 C ATOM 454 O LYS A 28 -9.239 0.265 11.375 1.00 0.00 O ATOM 455 CB LYS A 28 -8.127 -2.096 10.308 1.00 0.00 C ATOM 456 CG LYS A 28 -8.978 -3.115 11.117 1.00 0.00 C ATOM 457 CD LYS A 28 -9.957 -2.445 12.109 1.00 0.00 C ATOM 458 CE LYS A 28 -10.575 -3.541 13.001 1.00 0.00 C ATOM 459 NZ LYS A 28 -11.586 -2.960 13.924 1.00 0.00 N ATOM 460 H LYS A 28 -7.271 -0.088 8.718 1.00 0.00 H ATOM 461 HA LYS A 28 -9.806 -1.668 8.951 1.00 0.00 H ATOM 462 HB2 LYS A 28 -7.474 -2.662 9.659 1.00 0.00 H ATOM 463 HB3 LYS A 28 -7.508 -1.521 10.982 1.00 0.00 H ATOM 464 HG2 LYS A 28 -9.541 -3.727 10.428 1.00 0.00 H ATOM 465 HG3 LYS A 28 -8.306 -3.759 11.662 1.00 0.00 H ATOM 466 HD2 LYS A 28 -9.429 -1.741 12.735 1.00 0.00 H ATOM 467 HD3 LYS A 28 -10.738 -1.928 11.575 1.00 0.00 H ATOM 468 HE2 LYS A 28 -11.064 -4.282 12.387 1.00 0.00 H ATOM 469 HE3 LYS A 28 -9.811 -4.024 13.591 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -11.724 -1.953 13.711 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -11.273 -3.081 14.909 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -12.492 -3.450 13.788 1.00 0.00 H ATOM 473 N GLU A 29 -10.338 0.818 9.506 1.00 0.00 N ATOM 474 CA GLU A 29 -10.984 2.047 10.072 1.00 0.00 C ATOM 475 C GLU A 29 -9.885 2.968 10.649 1.00 0.00 C ATOM 476 O GLU A 29 -9.985 3.466 11.754 1.00 0.00 O ATOM 477 CB GLU A 29 -11.979 1.599 11.179 1.00 0.00 C ATOM 478 CG GLU A 29 -12.918 0.483 10.652 1.00 0.00 C ATOM 479 CD GLU A 29 -13.734 -0.071 11.831 1.00 0.00 C ATOM 480 OE1 GLU A 29 -13.101 -0.652 12.699 1.00 0.00 O ATOM 481 OE2 GLU A 29 -14.938 0.115 11.803 1.00 0.00 O ATOM 482 H GLU A 29 -10.518 0.575 8.574 1.00 0.00 H ATOM 483 HA GLU A 29 -11.496 2.571 9.279 1.00 0.00 H ATOM 484 HB2 GLU A 29 -11.435 1.239 12.039 1.00 0.00 H ATOM 485 HB3 GLU A 29 -12.575 2.446 11.486 1.00 0.00 H ATOM 486 HG2 GLU A 29 -13.586 0.875 9.899 1.00 0.00 H ATOM 487 HG3 GLU A 29 -12.353 -0.331 10.219 1.00 0.00 H ATOM 488 N LYS A 30 -8.865 3.153 9.848 1.00 0.00 N ATOM 489 CA LYS A 30 -7.694 4.009 10.224 1.00 0.00 C ATOM 490 C LYS A 30 -7.410 5.009 9.095 1.00 0.00 C ATOM 491 O LYS A 30 -7.496 4.684 7.927 1.00 0.00 O ATOM 492 CB LYS A 30 -6.488 3.066 10.472 1.00 0.00 C ATOM 493 CG LYS A 30 -6.205 2.225 9.192 1.00 0.00 C ATOM 494 CD LYS A 30 -5.291 1.016 9.483 1.00 0.00 C ATOM 495 CE LYS A 30 -3.858 1.446 9.829 1.00 0.00 C ATOM 496 NZ LYS A 30 -3.003 0.226 9.941 1.00 0.00 N ATOM 497 H LYS A 30 -8.854 2.729 8.964 1.00 0.00 H ATOM 498 HA LYS A 30 -7.917 4.561 11.125 1.00 0.00 H ATOM 499 HB2 LYS A 30 -5.620 3.655 10.730 1.00 0.00 H ATOM 500 HB3 LYS A 30 -6.715 2.410 11.302 1.00 0.00 H ATOM 501 HG2 LYS A 30 -7.132 1.862 8.780 1.00 0.00 H ATOM 502 HG3 LYS A 30 -5.737 2.860 8.454 1.00 0.00 H ATOM 503 HD2 LYS A 30 -5.704 0.446 10.302 1.00 0.00 H ATOM 504 HD3 LYS A 30 -5.255 0.375 8.617 1.00 0.00 H ATOM 505 HE2 LYS A 30 -3.452 2.092 9.064 1.00 0.00 H ATOM 506 HE3 LYS A 30 -3.840 1.959 10.780 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -3.593 -0.614 9.785 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -2.585 0.175 10.891 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -2.247 0.244 9.227 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.894 -3.677 0.264 1.00 0.00 ZN ENDMDL MODEL 3 ATOM 1 N LYS A 1 10.492 0.508 -7.443 1.00 0.00 N ATOM 2 CA LYS A 1 10.919 -0.531 -6.464 1.00 0.00 C ATOM 3 C LYS A 1 11.687 0.202 -5.351 1.00 0.00 C ATOM 4 O LYS A 1 12.847 -0.058 -5.093 1.00 0.00 O ATOM 5 CB LYS A 1 11.814 -1.568 -7.197 1.00 0.00 C ATOM 6 CG LYS A 1 12.031 -2.814 -6.313 1.00 0.00 C ATOM 7 CD LYS A 1 12.902 -3.824 -7.093 1.00 0.00 C ATOM 8 CE LYS A 1 13.035 -5.134 -6.297 1.00 0.00 C ATOM 9 NZ LYS A 1 13.716 -4.894 -4.994 1.00 0.00 N ATOM 10 H1 LYS A 1 10.816 1.443 -7.121 1.00 0.00 H ATOM 11 H2 LYS A 1 9.456 0.512 -7.517 1.00 0.00 H ATOM 12 H3 LYS A 1 10.905 0.303 -8.375 1.00 0.00 H ATOM 13 HA LYS A 1 10.045 -1.002 -6.036 1.00 0.00 H ATOM 14 HB2 LYS A 1 11.338 -1.862 -8.121 1.00 0.00 H ATOM 15 HB3 LYS A 1 12.768 -1.118 -7.439 1.00 0.00 H ATOM 16 HG2 LYS A 1 12.528 -2.533 -5.397 1.00 0.00 H ATOM 17 HG3 LYS A 1 11.076 -3.260 -6.070 1.00 0.00 H ATOM 18 HD2 LYS A 1 12.456 -4.030 -8.054 1.00 0.00 H ATOM 19 HD3 LYS A 1 13.883 -3.400 -7.256 1.00 0.00 H ATOM 20 HE2 LYS A 1 12.061 -5.556 -6.101 1.00 0.00 H ATOM 21 HE3 LYS A 1 13.613 -5.848 -6.863 1.00 0.00 H ATOM 22 HZ1 LYS A 1 13.959 -3.888 -4.902 1.00 0.00 H ATOM 23 HZ2 LYS A 1 14.585 -5.463 -4.944 1.00 0.00 H ATOM 24 HZ3 LYS A 1 13.079 -5.169 -4.219 1.00 0.00 H ATOM 25 N THR A 2 10.980 1.111 -4.731 1.00 0.00 N ATOM 26 CA THR A 2 11.557 1.931 -3.620 1.00 0.00 C ATOM 27 C THR A 2 10.786 1.626 -2.347 1.00 0.00 C ATOM 28 O THR A 2 11.344 1.246 -1.337 1.00 0.00 O ATOM 29 CB THR A 2 11.413 3.416 -3.935 1.00 0.00 C ATOM 30 OG1 THR A 2 11.986 3.599 -5.221 1.00 0.00 O ATOM 31 CG2 THR A 2 12.278 4.267 -2.991 1.00 0.00 C ATOM 32 H THR A 2 10.049 1.256 -5.002 1.00 0.00 H ATOM 33 HA THR A 2 12.588 1.669 -3.466 1.00 0.00 H ATOM 34 HB THR A 2 10.382 3.730 -3.937 1.00 0.00 H ATOM 35 HG1 THR A 2 11.323 4.024 -5.772 1.00 0.00 H ATOM 36 HG21 THR A 2 13.320 4.008 -3.103 1.00 0.00 H ATOM 37 HG22 THR A 2 11.988 4.100 -1.963 1.00 0.00 H ATOM 38 HG23 THR A 2 12.145 5.314 -3.222 1.00 0.00 H ATOM 39 N TYR A 3 9.504 1.819 -2.478 1.00 0.00 N ATOM 40 CA TYR A 3 8.553 1.583 -1.356 1.00 0.00 C ATOM 41 C TYR A 3 7.641 0.422 -1.741 1.00 0.00 C ATOM 42 O TYR A 3 7.246 0.284 -2.883 1.00 0.00 O ATOM 43 CB TYR A 3 7.729 2.858 -1.121 1.00 0.00 C ATOM 44 CG TYR A 3 8.681 4.022 -0.801 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.396 4.045 0.382 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.849 5.057 -1.699 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.259 5.084 0.661 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.712 6.097 -1.420 1.00 0.00 C ATOM 49 CZ TYR A 3 10.423 6.116 -0.240 1.00 0.00 C ATOM 50 OH TYR A 3 11.291 7.152 0.036 1.00 0.00 O ATOM 51 H TYR A 3 9.174 2.130 -3.346 1.00 0.00 H ATOM 52 HA TYR A 3 9.104 1.319 -0.464 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.155 3.098 -2.005 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.052 2.723 -0.293 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.278 3.243 1.097 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.297 5.053 -2.626 1.00 0.00 H ATOM 57 HE1 TYR A 3 10.809 5.088 1.590 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.832 6.899 -2.135 1.00 0.00 H ATOM 59 HH TYR A 3 11.912 6.854 0.706 1.00 0.00 H ATOM 60 N GLN A 4 7.357 -0.361 -0.736 1.00 0.00 N ATOM 61 CA GLN A 4 6.484 -1.566 -0.861 1.00 0.00 C ATOM 62 C GLN A 4 5.401 -1.461 0.203 1.00 0.00 C ATOM 63 O GLN A 4 5.204 -0.430 0.817 1.00 0.00 O ATOM 64 CB GLN A 4 7.326 -2.845 -0.626 1.00 0.00 C ATOM 65 CG GLN A 4 8.375 -3.018 -1.722 1.00 0.00 C ATOM 66 CD GLN A 4 7.820 -3.609 -3.030 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.516 -3.677 -4.020 1.00 0.00 O ATOM 68 NE2 GLN A 4 6.593 -4.050 -3.096 1.00 0.00 N ATOM 69 H GLN A 4 7.734 -0.147 0.141 1.00 0.00 H ATOM 70 HA GLN A 4 6.005 -1.580 -1.829 1.00 0.00 H ATOM 71 HB2 GLN A 4 7.832 -2.761 0.324 1.00 0.00 H ATOM 72 HB3 GLN A 4 6.697 -3.722 -0.590 1.00 0.00 H ATOM 73 HG2 GLN A 4 8.785 -2.050 -1.950 1.00 0.00 H ATOM 74 HG3 GLN A 4 9.158 -3.663 -1.361 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.006 -4.009 -2.314 1.00 0.00 H ATOM 76 HE22 GLN A 4 6.258 -4.424 -3.938 1.00 0.00 H ATOM 77 N CYS A 5 4.740 -2.570 0.373 1.00 0.00 N ATOM 78 CA CYS A 5 3.640 -2.676 1.376 1.00 0.00 C ATOM 79 C CYS A 5 4.060 -3.676 2.463 1.00 0.00 C ATOM 80 O CYS A 5 4.923 -4.505 2.242 1.00 0.00 O ATOM 81 CB CYS A 5 2.380 -3.149 0.657 1.00 0.00 C ATOM 82 SG CYS A 5 0.968 -3.556 1.706 1.00 0.00 S ATOM 83 H CYS A 5 4.999 -3.337 -0.183 1.00 0.00 H ATOM 84 HA CYS A 5 3.464 -1.716 1.840 1.00 0.00 H ATOM 85 HB2 CYS A 5 2.027 -2.355 0.020 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.597 -4.010 0.050 1.00 0.00 H ATOM 87 N GLN A 6 3.425 -3.558 3.603 1.00 0.00 N ATOM 88 CA GLN A 6 3.725 -4.461 4.765 1.00 0.00 C ATOM 89 C GLN A 6 2.477 -5.220 5.233 1.00 0.00 C ATOM 90 O GLN A 6 2.342 -5.567 6.390 1.00 0.00 O ATOM 91 CB GLN A 6 4.308 -3.576 5.902 1.00 0.00 C ATOM 92 CG GLN A 6 3.338 -2.405 6.238 1.00 0.00 C ATOM 93 CD GLN A 6 3.954 -1.489 7.308 1.00 0.00 C ATOM 94 OE1 GLN A 6 5.132 -1.191 7.290 1.00 0.00 O ATOM 95 NE2 GLN A 6 3.203 -1.006 8.260 1.00 0.00 N ATOM 96 H GLN A 6 2.737 -2.866 3.696 1.00 0.00 H ATOM 97 HA GLN A 6 4.458 -5.196 4.471 1.00 0.00 H ATOM 98 HB2 GLN A 6 4.482 -4.180 6.783 1.00 0.00 H ATOM 99 HB3 GLN A 6 5.255 -3.169 5.575 1.00 0.00 H ATOM 100 HG2 GLN A 6 3.126 -1.809 5.363 1.00 0.00 H ATOM 101 HG3 GLN A 6 2.408 -2.803 6.620 1.00 0.00 H ATOM 102 HE21 GLN A 6 2.244 -1.201 8.302 1.00 0.00 H ATOM 103 HE22 GLN A 6 3.610 -0.436 8.945 1.00 0.00 H ATOM 104 N TYR A 7 1.602 -5.449 4.290 1.00 0.00 N ATOM 105 CA TYR A 7 0.326 -6.180 4.552 1.00 0.00 C ATOM 106 C TYR A 7 0.218 -7.242 3.465 1.00 0.00 C ATOM 107 O TYR A 7 0.041 -8.412 3.739 1.00 0.00 O ATOM 108 CB TYR A 7 -0.834 -5.177 4.474 1.00 0.00 C ATOM 109 CG TYR A 7 -0.631 -4.081 5.536 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.623 -4.400 6.880 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.445 -2.764 5.163 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.431 -3.422 7.830 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.252 -1.786 6.117 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.244 -2.105 7.455 1.00 0.00 C ATOM 115 OH TYR A 7 -0.047 -1.143 8.423 1.00 0.00 O ATOM 116 H TYR A 7 1.785 -5.131 3.383 1.00 0.00 H ATOM 117 HA TYR A 7 0.365 -6.667 5.514 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.855 -4.725 3.498 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.774 -5.672 4.654 1.00 0.00 H ATOM 120 HD1 TYR A 7 -0.769 -5.424 7.189 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.449 -2.488 4.121 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.425 -3.689 8.878 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.105 -0.761 5.817 1.00 0.00 H ATOM 124 HH TYR A 7 0.052 -0.290 7.995 1.00 0.00 H ATOM 125 N CYS A 8 0.330 -6.763 2.252 1.00 0.00 N ATOM 126 CA CYS A 8 0.255 -7.646 1.057 1.00 0.00 C ATOM 127 C CYS A 8 1.574 -7.453 0.308 1.00 0.00 C ATOM 128 O CYS A 8 2.560 -7.045 0.892 1.00 0.00 O ATOM 129 CB CYS A 8 -0.956 -7.220 0.211 1.00 0.00 C ATOM 130 SG CYS A 8 -0.812 -5.730 -0.797 1.00 0.00 S ATOM 131 H CYS A 8 0.469 -5.800 2.126 1.00 0.00 H ATOM 132 HA CYS A 8 0.170 -8.680 1.354 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.303 -8.000 -0.437 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.728 -6.995 0.907 1.00 0.00 H ATOM 135 N GLU A 9 1.551 -7.749 -0.960 1.00 0.00 N ATOM 136 CA GLU A 9 2.779 -7.611 -1.800 1.00 0.00 C ATOM 137 C GLU A 9 2.545 -6.672 -2.991 1.00 0.00 C ATOM 138 O GLU A 9 2.416 -7.093 -4.123 1.00 0.00 O ATOM 139 CB GLU A 9 3.200 -9.035 -2.272 1.00 0.00 C ATOM 140 CG GLU A 9 3.497 -9.951 -1.035 1.00 0.00 C ATOM 141 CD GLU A 9 2.231 -10.412 -0.263 1.00 0.00 C ATOM 142 OE1 GLU A 9 1.159 -10.431 -0.848 1.00 0.00 O ATOM 143 OE2 GLU A 9 2.415 -10.737 0.900 1.00 0.00 O ATOM 144 H GLU A 9 0.703 -8.061 -1.344 1.00 0.00 H ATOM 145 HA GLU A 9 3.583 -7.195 -1.208 1.00 0.00 H ATOM 146 HB2 GLU A 9 2.426 -9.469 -2.889 1.00 0.00 H ATOM 147 HB3 GLU A 9 4.099 -8.959 -2.869 1.00 0.00 H ATOM 148 HG2 GLU A 9 4.029 -10.833 -1.359 1.00 0.00 H ATOM 149 HG3 GLU A 9 4.139 -9.417 -0.348 1.00 0.00 H ATOM 150 N LYS A 10 2.498 -5.403 -2.661 1.00 0.00 N ATOM 151 CA LYS A 10 2.280 -4.325 -3.679 1.00 0.00 C ATOM 152 C LYS A 10 3.521 -3.411 -3.679 1.00 0.00 C ATOM 153 O LYS A 10 4.103 -3.170 -2.638 1.00 0.00 O ATOM 154 CB LYS A 10 1.021 -3.532 -3.281 1.00 0.00 C ATOM 155 CG LYS A 10 0.613 -2.486 -4.356 1.00 0.00 C ATOM 156 CD LYS A 10 0.007 -3.184 -5.601 1.00 0.00 C ATOM 157 CE LYS A 10 -0.453 -2.123 -6.622 1.00 0.00 C ATOM 158 NZ LYS A 10 0.710 -1.346 -7.146 1.00 0.00 N ATOM 159 H LYS A 10 2.609 -5.154 -1.720 1.00 0.00 H ATOM 160 HA LYS A 10 2.165 -4.760 -4.662 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.204 -4.220 -3.116 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.220 -3.020 -2.350 1.00 0.00 H ATOM 163 HG2 LYS A 10 -0.115 -1.808 -3.933 1.00 0.00 H ATOM 164 HG3 LYS A 10 1.478 -1.910 -4.651 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.735 -3.828 -6.070 1.00 0.00 H ATOM 166 HD3 LYS A 10 -0.839 -3.787 -5.305 1.00 0.00 H ATOM 167 HE2 LYS A 10 -0.957 -2.596 -7.452 1.00 0.00 H ATOM 168 HE3 LYS A 10 -1.141 -1.431 -6.157 1.00 0.00 H ATOM 169 HZ1 LYS A 10 1.597 -1.663 -6.704 1.00 0.00 H ATOM 170 HZ2 LYS A 10 0.570 -0.338 -6.937 1.00 0.00 H ATOM 171 HZ3 LYS A 10 0.773 -1.479 -8.177 1.00 0.00 H ATOM 172 N ARG A 11 3.868 -2.931 -4.849 1.00 0.00 N ATOM 173 CA ARG A 11 5.054 -2.025 -5.021 1.00 0.00 C ATOM 174 C ARG A 11 4.545 -0.633 -5.417 1.00 0.00 C ATOM 175 O ARG A 11 3.482 -0.522 -5.998 1.00 0.00 O ATOM 176 CB ARG A 11 5.956 -2.611 -6.131 1.00 0.00 C ATOM 177 CG ARG A 11 7.194 -1.715 -6.380 1.00 0.00 C ATOM 178 CD ARG A 11 8.071 -2.341 -7.478 1.00 0.00 C ATOM 179 NE ARG A 11 8.536 -3.666 -6.983 1.00 0.00 N ATOM 180 CZ ARG A 11 8.476 -4.716 -7.753 1.00 0.00 C ATOM 181 NH1 ARG A 11 7.340 -5.349 -7.874 1.00 0.00 N ATOM 182 NH2 ARG A 11 9.558 -5.095 -8.374 1.00 0.00 N ATOM 183 H ARG A 11 3.336 -3.172 -5.635 1.00 0.00 H ATOM 184 HA ARG A 11 5.595 -1.951 -4.089 1.00 0.00 H ATOM 185 HB2 ARG A 11 6.273 -3.600 -5.840 1.00 0.00 H ATOM 186 HB3 ARG A 11 5.388 -2.695 -7.046 1.00 0.00 H ATOM 187 HG2 ARG A 11 6.891 -0.730 -6.698 1.00 0.00 H ATOM 188 HG3 ARG A 11 7.769 -1.622 -5.469 1.00 0.00 H ATOM 189 HD2 ARG A 11 7.482 -2.480 -8.374 1.00 0.00 H ATOM 190 HD3 ARG A 11 8.924 -1.725 -7.712 1.00 0.00 H ATOM 191 HE ARG A 11 8.880 -3.740 -6.070 1.00 0.00 H ATOM 192 HH11 ARG A 11 6.534 -5.025 -7.381 1.00 0.00 H ATOM 193 HH12 ARG A 11 7.278 -6.155 -8.462 1.00 0.00 H ATOM 194 HH21 ARG A 11 10.408 -4.579 -8.258 1.00 0.00 H ATOM 195 HH22 ARG A 11 9.541 -5.900 -8.966 1.00 0.00 H ATOM 196 N PHE A 12 5.316 0.379 -5.092 1.00 0.00 N ATOM 197 CA PHE A 12 4.926 1.789 -5.420 1.00 0.00 C ATOM 198 C PHE A 12 5.977 2.574 -6.204 1.00 0.00 C ATOM 199 O PHE A 12 5.688 2.966 -7.317 1.00 0.00 O ATOM 200 CB PHE A 12 4.596 2.481 -4.070 1.00 0.00 C ATOM 201 CG PHE A 12 3.522 1.597 -3.441 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.240 1.627 -3.951 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.826 0.740 -2.400 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.272 0.805 -3.433 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.855 -0.083 -1.883 1.00 0.00 C ATOM 206 CZ PHE A 12 1.583 -0.049 -2.400 1.00 0.00 C ATOM 207 H PHE A 12 6.152 0.220 -4.613 1.00 0.00 H ATOM 208 HA PHE A 12 4.029 1.774 -6.022 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.470 2.533 -3.437 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.223 3.486 -4.204 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.997 2.295 -4.763 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.825 0.713 -1.989 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.274 0.835 -3.840 1.00 0.00 H ATOM 214 HE2 PHE A 12 3.091 -0.755 -1.075 1.00 0.00 H ATOM 215 HZ PHE A 12 0.830 -0.701 -1.996 1.00 0.00 H ATOM 216 N ALA A 13 7.127 2.770 -5.597 1.00 0.00 N ATOM 217 CA ALA A 13 8.303 3.523 -6.182 1.00 0.00 C ATOM 218 C ALA A 13 8.353 4.887 -5.479 1.00 0.00 C ATOM 219 O ALA A 13 9.407 5.407 -5.170 1.00 0.00 O ATOM 220 CB ALA A 13 8.174 3.807 -7.704 1.00 0.00 C ATOM 221 H ALA A 13 7.229 2.393 -4.696 1.00 0.00 H ATOM 222 HA ALA A 13 9.210 2.976 -5.974 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.324 4.440 -7.908 1.00 0.00 H ATOM 224 HB2 ALA A 13 8.078 2.882 -8.253 1.00 0.00 H ATOM 225 HB3 ALA A 13 9.056 4.319 -8.056 1.00 0.00 H ATOM 226 N ASP A 14 7.175 5.414 -5.265 1.00 0.00 N ATOM 227 CA ASP A 14 6.978 6.735 -4.592 1.00 0.00 C ATOM 228 C ASP A 14 6.248 6.464 -3.259 1.00 0.00 C ATOM 229 O ASP A 14 5.766 5.367 -3.047 1.00 0.00 O ATOM 230 CB ASP A 14 6.122 7.635 -5.507 1.00 0.00 C ATOM 231 CG ASP A 14 4.806 6.901 -5.819 1.00 0.00 C ATOM 232 OD1 ASP A 14 4.813 6.099 -6.741 1.00 0.00 O ATOM 233 OD2 ASP A 14 3.866 7.179 -5.099 1.00 0.00 O ATOM 234 H ASP A 14 6.382 4.920 -5.558 1.00 0.00 H ATOM 235 HA ASP A 14 7.933 7.193 -4.386 1.00 0.00 H ATOM 236 HB2 ASP A 14 5.900 8.579 -5.025 1.00 0.00 H ATOM 237 HB3 ASP A 14 6.642 7.834 -6.433 1.00 0.00 H ATOM 238 N SER A 15 6.173 7.458 -2.406 1.00 0.00 N ATOM 239 CA SER A 15 5.480 7.274 -1.085 1.00 0.00 C ATOM 240 C SER A 15 4.115 7.990 -1.039 1.00 0.00 C ATOM 241 O SER A 15 3.683 8.470 -0.009 1.00 0.00 O ATOM 242 CB SER A 15 6.424 7.809 0.015 1.00 0.00 C ATOM 243 OG SER A 15 6.656 9.167 -0.332 1.00 0.00 O ATOM 244 H SER A 15 6.574 8.324 -2.631 1.00 0.00 H ATOM 245 HA SER A 15 5.317 6.222 -0.904 1.00 0.00 H ATOM 246 HB2 SER A 15 5.970 7.755 0.994 1.00 0.00 H ATOM 247 HB3 SER A 15 7.363 7.277 0.020 1.00 0.00 H ATOM 248 HG SER A 15 7.589 9.265 -0.538 1.00 0.00 H ATOM 249 N SER A 16 3.467 8.037 -2.174 1.00 0.00 N ATOM 250 CA SER A 16 2.127 8.694 -2.284 1.00 0.00 C ATOM 251 C SER A 16 1.122 7.553 -2.462 1.00 0.00 C ATOM 252 O SER A 16 0.180 7.374 -1.712 1.00 0.00 O ATOM 253 CB SER A 16 2.126 9.630 -3.511 1.00 0.00 C ATOM 254 OG SER A 16 3.237 10.492 -3.310 1.00 0.00 O ATOM 255 H SER A 16 3.853 7.636 -2.980 1.00 0.00 H ATOM 256 HA SER A 16 1.896 9.245 -1.387 1.00 0.00 H ATOM 257 HB2 SER A 16 2.255 9.098 -4.440 1.00 0.00 H ATOM 258 HB3 SER A 16 1.224 10.222 -3.562 1.00 0.00 H ATOM 259 HG SER A 16 3.716 10.214 -2.525 1.00 0.00 H ATOM 260 N ASN A 17 1.409 6.809 -3.495 1.00 0.00 N ATOM 261 CA ASN A 17 0.606 5.626 -3.909 1.00 0.00 C ATOM 262 C ASN A 17 0.530 4.616 -2.764 1.00 0.00 C ATOM 263 O ASN A 17 -0.441 3.902 -2.647 1.00 0.00 O ATOM 264 CB ASN A 17 1.274 5.010 -5.146 1.00 0.00 C ATOM 265 CG ASN A 17 1.338 6.028 -6.307 1.00 0.00 C ATOM 266 OD1 ASN A 17 1.858 5.736 -7.365 1.00 0.00 O ATOM 267 ND2 ASN A 17 0.833 7.227 -6.173 1.00 0.00 N ATOM 268 H ASN A 17 2.196 7.033 -4.025 1.00 0.00 H ATOM 269 HA ASN A 17 -0.395 5.952 -4.148 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.281 4.693 -4.907 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.708 4.153 -5.480 1.00 0.00 H ATOM 272 HD21 ASN A 17 0.410 7.499 -5.330 1.00 0.00 H ATOM 273 HD22 ASN A 17 0.879 7.859 -6.922 1.00 0.00 H ATOM 274 N LEU A 18 1.553 4.589 -1.949 1.00 0.00 N ATOM 275 CA LEU A 18 1.573 3.638 -0.798 1.00 0.00 C ATOM 276 C LEU A 18 0.547 4.076 0.261 1.00 0.00 C ATOM 277 O LEU A 18 -0.295 3.286 0.646 1.00 0.00 O ATOM 278 CB LEU A 18 3.001 3.619 -0.213 1.00 0.00 C ATOM 279 CG LEU A 18 3.031 2.907 1.180 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.594 1.425 1.070 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.461 2.992 1.745 1.00 0.00 C ATOM 282 H LEU A 18 2.310 5.195 -2.098 1.00 0.00 H ATOM 283 HA LEU A 18 1.318 2.655 -1.157 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.643 3.065 -0.881 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.370 4.629 -0.122 1.00 0.00 H ATOM 286 HG LEU A 18 2.370 3.420 1.864 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.251 0.893 0.402 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.586 1.345 0.695 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.637 0.952 2.041 1.00 0.00 H ATOM 290 HD21 LEU A 18 4.745 4.032 1.850 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.159 2.505 1.079 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.511 2.517 2.714 1.00 0.00 H ATOM 293 N LYS A 19 0.634 5.311 0.707 1.00 0.00 N ATOM 294 CA LYS A 19 -0.339 5.806 1.740 1.00 0.00 C ATOM 295 C LYS A 19 -1.766 5.464 1.270 1.00 0.00 C ATOM 296 O LYS A 19 -2.536 4.863 1.997 1.00 0.00 O ATOM 297 CB LYS A 19 -0.198 7.346 1.925 1.00 0.00 C ATOM 298 CG LYS A 19 1.277 7.707 2.250 1.00 0.00 C ATOM 299 CD LYS A 19 1.416 9.125 2.886 1.00 0.00 C ATOM 300 CE LYS A 19 0.669 10.205 2.072 1.00 0.00 C ATOM 301 NZ LYS A 19 1.175 10.250 0.675 1.00 0.00 N ATOM 302 H LYS A 19 1.332 5.909 0.364 1.00 0.00 H ATOM 303 HA LYS A 19 -0.144 5.302 2.678 1.00 0.00 H ATOM 304 HB2 LYS A 19 -0.507 7.854 1.023 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.842 7.664 2.734 1.00 0.00 H ATOM 306 HG2 LYS A 19 1.689 6.983 2.938 1.00 0.00 H ATOM 307 HG3 LYS A 19 1.857 7.667 1.342 1.00 0.00 H ATOM 308 HD2 LYS A 19 1.046 9.118 3.900 1.00 0.00 H ATOM 309 HD3 LYS A 19 2.463 9.390 2.916 1.00 0.00 H ATOM 310 HE2 LYS A 19 -0.395 10.014 2.057 1.00 0.00 H ATOM 311 HE3 LYS A 19 0.842 11.171 2.524 1.00 0.00 H ATOM 312 HZ1 LYS A 19 1.958 9.576 0.561 1.00 0.00 H ATOM 313 HZ2 LYS A 19 1.512 11.211 0.463 1.00 0.00 H ATOM 314 HZ3 LYS A 19 0.404 10.003 0.026 1.00 0.00 H ATOM 315 N THR A 20 -2.067 5.853 0.055 1.00 0.00 N ATOM 316 CA THR A 20 -3.425 5.568 -0.508 1.00 0.00 C ATOM 317 C THR A 20 -3.685 4.061 -0.561 1.00 0.00 C ATOM 318 O THR A 20 -4.673 3.606 -0.019 1.00 0.00 O ATOM 319 CB THR A 20 -3.527 6.192 -1.928 1.00 0.00 C ATOM 320 OG1 THR A 20 -2.398 5.714 -2.646 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.333 7.717 -1.886 1.00 0.00 C ATOM 322 H THR A 20 -1.401 6.330 -0.483 1.00 0.00 H ATOM 323 HA THR A 20 -4.150 5.989 0.165 1.00 0.00 H ATOM 324 HB THR A 20 -4.435 5.916 -2.446 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.713 5.154 -3.360 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.358 7.972 -1.494 1.00 0.00 H ATOM 327 HG22 THR A 20 -4.095 8.165 -1.266 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.426 8.123 -2.883 1.00 0.00 H ATOM 329 N HIS A 21 -2.818 3.328 -1.214 1.00 0.00 N ATOM 330 CA HIS A 21 -2.958 1.845 -1.325 1.00 0.00 C ATOM 331 C HIS A 21 -3.576 1.248 -0.049 1.00 0.00 C ATOM 332 O HIS A 21 -4.564 0.545 -0.099 1.00 0.00 O ATOM 333 CB HIS A 21 -1.559 1.248 -1.585 1.00 0.00 C ATOM 334 CG HIS A 21 -1.627 -0.252 -1.350 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.394 -1.053 -2.014 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.969 -1.059 -0.437 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.249 -2.258 -1.572 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.383 -2.289 -0.603 1.00 0.00 N ATOM 339 H HIS A 21 -2.054 3.747 -1.647 1.00 0.00 H ATOM 340 HA HIS A 21 -3.612 1.627 -2.158 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.271 1.440 -2.604 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.821 1.677 -0.930 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.991 -0.786 -2.743 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.232 -0.740 0.286 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.773 -3.122 -1.939 1.00 0.00 H ATOM 346 N ILE A 22 -2.964 1.574 1.060 1.00 0.00 N ATOM 347 CA ILE A 22 -3.442 1.070 2.388 1.00 0.00 C ATOM 348 C ILE A 22 -4.834 1.663 2.640 1.00 0.00 C ATOM 349 O ILE A 22 -5.772 0.915 2.841 1.00 0.00 O ATOM 350 CB ILE A 22 -2.381 1.505 3.443 1.00 0.00 C ATOM 351 CG1 ILE A 22 -1.058 0.779 3.044 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.816 1.061 4.859 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.116 1.289 3.889 1.00 0.00 C ATOM 354 H ILE A 22 -2.183 2.164 1.011 1.00 0.00 H ATOM 355 HA ILE A 22 -3.520 -0.008 2.360 1.00 0.00 H ATOM 356 HB ILE A 22 -2.223 2.570 3.463 1.00 0.00 H ATOM 357 HG12 ILE A 22 -1.179 -0.289 3.157 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.829 0.968 2.007 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.866 -0.015 4.911 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.787 1.479 5.092 1.00 0.00 H ATOM 361 HG23 ILE A 22 -2.108 1.414 5.597 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.067 1.128 4.938 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.254 2.346 3.717 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.021 0.772 3.615 1.00 0.00 H ATOM 365 N LYS A 23 -4.921 2.973 2.622 1.00 0.00 N ATOM 366 CA LYS A 23 -6.215 3.712 2.841 1.00 0.00 C ATOM 367 C LYS A 23 -7.445 3.007 2.205 1.00 0.00 C ATOM 368 O LYS A 23 -8.547 3.162 2.692 1.00 0.00 O ATOM 369 CB LYS A 23 -6.047 5.147 2.258 1.00 0.00 C ATOM 370 CG LYS A 23 -7.302 6.021 2.509 1.00 0.00 C ATOM 371 CD LYS A 23 -7.093 7.467 1.958 1.00 0.00 C ATOM 372 CE LYS A 23 -5.998 8.235 2.748 1.00 0.00 C ATOM 373 NZ LYS A 23 -6.378 8.362 4.186 1.00 0.00 N ATOM 374 H LYS A 23 -4.113 3.503 2.460 1.00 0.00 H ATOM 375 HA LYS A 23 -6.379 3.780 3.907 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.181 5.607 2.705 1.00 0.00 H ATOM 377 HB3 LYS A 23 -5.892 5.088 1.195 1.00 0.00 H ATOM 378 HG2 LYS A 23 -8.156 5.591 2.008 1.00 0.00 H ATOM 379 HG3 LYS A 23 -7.512 6.055 3.569 1.00 0.00 H ATOM 380 HD2 LYS A 23 -6.818 7.426 0.915 1.00 0.00 H ATOM 381 HD3 LYS A 23 -8.021 8.014 2.035 1.00 0.00 H ATOM 382 HE2 LYS A 23 -5.047 7.729 2.681 1.00 0.00 H ATOM 383 HE3 LYS A 23 -5.888 9.232 2.350 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -7.297 7.899 4.346 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -6.455 9.368 4.434 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -5.649 7.914 4.780 1.00 0.00 H ATOM 387 N THR A 24 -7.209 2.271 1.140 1.00 0.00 N ATOM 388 CA THR A 24 -8.298 1.529 0.414 1.00 0.00 C ATOM 389 C THR A 24 -8.307 -0.018 0.510 1.00 0.00 C ATOM 390 O THR A 24 -9.357 -0.584 0.748 1.00 0.00 O ATOM 391 CB THR A 24 -8.238 1.923 -1.085 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.939 1.552 -1.541 1.00 0.00 O ATOM 393 CG2 THR A 24 -8.286 3.451 -1.253 1.00 0.00 C ATOM 394 H THR A 24 -6.287 2.223 0.814 1.00 0.00 H ATOM 395 HA THR A 24 -9.252 1.877 0.790 1.00 0.00 H ATOM 396 HB THR A 24 -8.992 1.423 -1.678 1.00 0.00 H ATOM 397 HG1 THR A 24 -6.437 1.138 -0.834 1.00 0.00 H ATOM 398 HG21 THR A 24 -7.449 3.912 -0.753 1.00 0.00 H ATOM 399 HG22 THR A 24 -9.200 3.839 -0.826 1.00 0.00 H ATOM 400 HG23 THR A 24 -8.253 3.713 -2.301 1.00 0.00 H ATOM 401 N LYS A 25 -7.177 -0.663 0.337 1.00 0.00 N ATOM 402 CA LYS A 25 -7.128 -2.164 0.404 1.00 0.00 C ATOM 403 C LYS A 25 -6.932 -2.759 1.807 1.00 0.00 C ATOM 404 O LYS A 25 -7.325 -3.889 2.027 1.00 0.00 O ATOM 405 CB LYS A 25 -5.976 -2.692 -0.491 1.00 0.00 C ATOM 406 CG LYS A 25 -6.134 -2.257 -1.981 1.00 0.00 C ATOM 407 CD LYS A 25 -7.410 -2.824 -2.660 1.00 0.00 C ATOM 408 CE LYS A 25 -7.418 -4.369 -2.630 1.00 0.00 C ATOM 409 NZ LYS A 25 -8.510 -4.898 -3.500 1.00 0.00 N ATOM 410 H LYS A 25 -6.350 -0.175 0.160 1.00 0.00 H ATOM 411 HA LYS A 25 -8.058 -2.548 0.015 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.031 -2.312 -0.126 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.957 -3.773 -0.452 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.155 -1.181 -2.042 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.272 -2.604 -2.530 1.00 0.00 H ATOM 416 HD2 LYS A 25 -8.293 -2.430 -2.179 1.00 0.00 H ATOM 417 HD3 LYS A 25 -7.421 -2.495 -3.689 1.00 0.00 H ATOM 418 HE2 LYS A 25 -6.474 -4.764 -2.980 1.00 0.00 H ATOM 419 HE3 LYS A 25 -7.594 -4.717 -1.622 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -9.029 -4.107 -3.933 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -9.165 -5.468 -2.932 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -8.099 -5.494 -4.246 1.00 0.00 H ATOM 423 N HIS A 26 -6.342 -2.027 2.717 1.00 0.00 N ATOM 424 CA HIS A 26 -6.130 -2.572 4.101 1.00 0.00 C ATOM 425 C HIS A 26 -6.939 -1.703 5.070 1.00 0.00 C ATOM 426 O HIS A 26 -6.519 -1.357 6.159 1.00 0.00 O ATOM 427 CB HIS A 26 -4.636 -2.520 4.427 1.00 0.00 C ATOM 428 CG HIS A 26 -3.860 -3.327 3.385 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.029 -4.586 3.104 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.847 -2.913 2.549 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.196 -4.951 2.171 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.459 -3.933 1.818 1.00 0.00 N ATOM 433 H HIS A 26 -6.040 -1.120 2.514 1.00 0.00 H ATOM 434 HA HIS A 26 -6.492 -3.589 4.171 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.286 -1.502 4.417 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.444 -2.936 5.401 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.689 -5.172 3.534 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.442 -1.911 2.497 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.117 -5.945 1.740 1.00 0.00 H ATOM 440 N SER A 27 -8.104 -1.387 4.579 1.00 0.00 N ATOM 441 CA SER A 27 -9.102 -0.554 5.298 1.00 0.00 C ATOM 442 C SER A 27 -10.457 -1.230 5.084 1.00 0.00 C ATOM 443 O SER A 27 -11.044 -1.789 5.990 1.00 0.00 O ATOM 444 CB SER A 27 -9.026 0.871 4.695 1.00 0.00 C ATOM 445 OG SER A 27 -8.866 0.663 3.295 1.00 0.00 O ATOM 446 H SER A 27 -8.337 -1.717 3.686 1.00 0.00 H ATOM 447 HA SER A 27 -8.880 -0.542 6.351 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.935 1.427 4.867 1.00 0.00 H ATOM 449 HB3 SER A 27 -8.177 1.414 5.079 1.00 0.00 H ATOM 450 HG SER A 27 -7.932 0.756 3.095 1.00 0.00 H ATOM 451 N LYS A 28 -10.888 -1.140 3.858 1.00 0.00 N ATOM 452 CA LYS A 28 -12.178 -1.727 3.402 1.00 0.00 C ATOM 453 C LYS A 28 -11.898 -2.494 2.107 1.00 0.00 C ATOM 454 O LYS A 28 -12.555 -2.276 1.116 1.00 0.00 O ATOM 455 CB LYS A 28 -13.191 -0.567 3.182 1.00 0.00 C ATOM 456 CG LYS A 28 -13.549 0.094 4.542 1.00 0.00 C ATOM 457 CD LYS A 28 -14.383 -0.884 5.419 1.00 0.00 C ATOM 458 CE LYS A 28 -15.838 -0.964 4.898 1.00 0.00 C ATOM 459 NZ LYS A 28 -16.550 -2.088 5.566 1.00 0.00 N ATOM 460 H LYS A 28 -10.321 -0.657 3.230 1.00 0.00 H ATOM 461 HA LYS A 28 -12.527 -2.436 4.132 1.00 0.00 H ATOM 462 HB2 LYS A 28 -12.758 0.175 2.531 1.00 0.00 H ATOM 463 HB3 LYS A 28 -14.083 -0.949 2.707 1.00 0.00 H ATOM 464 HG2 LYS A 28 -12.647 0.372 5.072 1.00 0.00 H ATOM 465 HG3 LYS A 28 -14.114 0.997 4.361 1.00 0.00 H ATOM 466 HD2 LYS A 28 -13.956 -1.874 5.412 1.00 0.00 H ATOM 467 HD3 LYS A 28 -14.387 -0.537 6.443 1.00 0.00 H ATOM 468 HE2 LYS A 28 -16.356 -0.047 5.138 1.00 0.00 H ATOM 469 HE3 LYS A 28 -15.880 -1.118 3.829 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -15.894 -2.576 6.211 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -16.882 -2.756 4.841 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -17.361 -1.724 6.104 1.00 0.00 H ATOM 473 N GLU A 29 -10.928 -3.369 2.196 1.00 0.00 N ATOM 474 CA GLU A 29 -10.443 -4.257 1.081 1.00 0.00 C ATOM 475 C GLU A 29 -10.979 -4.004 -0.347 1.00 0.00 C ATOM 476 O GLU A 29 -10.207 -3.611 -1.198 1.00 0.00 O ATOM 477 CB GLU A 29 -10.739 -5.713 1.532 1.00 0.00 C ATOM 478 CG GLU A 29 -10.170 -6.771 0.543 1.00 0.00 C ATOM 479 CD GLU A 29 -10.997 -6.855 -0.757 1.00 0.00 C ATOM 480 OE1 GLU A 29 -12.159 -7.212 -0.657 1.00 0.00 O ATOM 481 OE2 GLU A 29 -10.412 -6.548 -1.781 1.00 0.00 O ATOM 482 H GLU A 29 -10.481 -3.457 3.064 1.00 0.00 H ATOM 483 HA GLU A 29 -9.370 -4.148 1.035 1.00 0.00 H ATOM 484 HB2 GLU A 29 -10.284 -5.870 2.501 1.00 0.00 H ATOM 485 HB3 GLU A 29 -11.807 -5.845 1.636 1.00 0.00 H ATOM 486 HG2 GLU A 29 -9.151 -6.507 0.295 1.00 0.00 H ATOM 487 HG3 GLU A 29 -10.169 -7.747 1.009 1.00 0.00 H ATOM 488 N LYS A 30 -12.256 -4.234 -0.550 1.00 0.00 N ATOM 489 CA LYS A 30 -12.961 -4.052 -1.875 1.00 0.00 C ATOM 490 C LYS A 30 -12.059 -3.816 -3.104 1.00 0.00 C ATOM 491 O LYS A 30 -11.396 -4.700 -3.611 1.00 0.00 O ATOM 492 CB LYS A 30 -13.943 -2.867 -1.723 1.00 0.00 C ATOM 493 CG LYS A 30 -13.152 -1.541 -1.530 1.00 0.00 C ATOM 494 CD LYS A 30 -14.022 -0.520 -0.757 1.00 0.00 C ATOM 495 CE LYS A 30 -13.156 0.688 -0.348 1.00 0.00 C ATOM 496 NZ LYS A 30 -13.936 1.607 0.529 1.00 0.00 N ATOM 497 H LYS A 30 -12.784 -4.544 0.215 1.00 0.00 H ATOM 498 HA LYS A 30 -13.539 -4.946 -2.062 1.00 0.00 H ATOM 499 HB2 LYS A 30 -14.551 -2.794 -2.615 1.00 0.00 H ATOM 500 HB3 LYS A 30 -14.592 -3.053 -0.878 1.00 0.00 H ATOM 501 HG2 LYS A 30 -12.219 -1.713 -1.016 1.00 0.00 H ATOM 502 HG3 LYS A 30 -12.911 -1.139 -2.502 1.00 0.00 H ATOM 503 HD2 LYS A 30 -14.838 -0.194 -1.385 1.00 0.00 H ATOM 504 HD3 LYS A 30 -14.435 -0.980 0.130 1.00 0.00 H ATOM 505 HE2 LYS A 30 -12.293 0.344 0.201 1.00 0.00 H ATOM 506 HE3 LYS A 30 -12.822 1.239 -1.215 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -14.895 1.228 0.674 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -13.999 2.545 0.086 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -13.457 1.698 1.450 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.964 -3.863 0.517 1.00 0.00 ZN ENDMDL MODEL 4 ATOM 1 N LYS A 1 10.862 7.368 -4.287 1.00 0.00 N ATOM 2 CA LYS A 1 11.090 6.149 -5.122 1.00 0.00 C ATOM 3 C LYS A 1 10.886 4.812 -4.379 1.00 0.00 C ATOM 4 O LYS A 1 10.915 4.748 -3.166 1.00 0.00 O ATOM 5 CB LYS A 1 12.528 6.213 -5.712 1.00 0.00 C ATOM 6 CG LYS A 1 13.617 6.400 -4.611 1.00 0.00 C ATOM 7 CD LYS A 1 14.192 5.051 -4.101 1.00 0.00 C ATOM 8 CE LYS A 1 15.502 4.704 -4.851 1.00 0.00 C ATOM 9 NZ LYS A 1 15.267 4.495 -6.309 1.00 0.00 N ATOM 10 H1 LYS A 1 10.576 7.143 -3.315 1.00 0.00 H ATOM 11 H2 LYS A 1 10.108 7.933 -4.728 1.00 0.00 H ATOM 12 H3 LYS A 1 11.732 7.939 -4.259 1.00 0.00 H ATOM 13 HA LYS A 1 10.411 6.192 -5.955 1.00 0.00 H ATOM 14 HB2 LYS A 1 12.699 5.304 -6.268 1.00 0.00 H ATOM 15 HB3 LYS A 1 12.579 7.039 -6.409 1.00 0.00 H ATOM 16 HG2 LYS A 1 14.409 7.003 -5.028 1.00 0.00 H ATOM 17 HG3 LYS A 1 13.210 6.937 -3.767 1.00 0.00 H ATOM 18 HD2 LYS A 1 14.402 5.128 -3.045 1.00 0.00 H ATOM 19 HD3 LYS A 1 13.482 4.250 -4.246 1.00 0.00 H ATOM 20 HE2 LYS A 1 16.221 5.503 -4.732 1.00 0.00 H ATOM 21 HE3 LYS A 1 15.927 3.798 -4.442 1.00 0.00 H ATOM 22 HZ1 LYS A 1 14.256 4.603 -6.525 1.00 0.00 H ATOM 23 HZ2 LYS A 1 15.572 3.537 -6.573 1.00 0.00 H ATOM 24 HZ3 LYS A 1 15.811 5.196 -6.853 1.00 0.00 H ATOM 25 N THR A 2 10.701 3.798 -5.189 1.00 0.00 N ATOM 26 CA THR A 2 10.468 2.369 -4.774 1.00 0.00 C ATOM 27 C THR A 2 10.168 2.071 -3.288 1.00 0.00 C ATOM 28 O THR A 2 11.061 2.036 -2.461 1.00 0.00 O ATOM 29 CB THR A 2 11.709 1.540 -5.209 1.00 0.00 C ATOM 30 OG1 THR A 2 11.793 1.728 -6.615 1.00 0.00 O ATOM 31 CG2 THR A 2 11.465 0.020 -5.053 1.00 0.00 C ATOM 32 H THR A 2 10.714 3.989 -6.150 1.00 0.00 H ATOM 33 HA THR A 2 9.624 2.015 -5.346 1.00 0.00 H ATOM 34 HB THR A 2 12.625 1.864 -4.739 1.00 0.00 H ATOM 35 HG1 THR A 2 12.648 2.119 -6.811 1.00 0.00 H ATOM 36 HG21 THR A 2 10.619 -0.294 -5.650 1.00 0.00 H ATOM 37 HG22 THR A 2 11.266 -0.226 -4.021 1.00 0.00 H ATOM 38 HG23 THR A 2 12.337 -0.528 -5.374 1.00 0.00 H ATOM 39 N TYR A 3 8.900 1.869 -3.011 1.00 0.00 N ATOM 40 CA TYR A 3 8.431 1.557 -1.617 1.00 0.00 C ATOM 41 C TYR A 3 7.673 0.215 -1.640 1.00 0.00 C ATOM 42 O TYR A 3 7.343 -0.271 -2.701 1.00 0.00 O ATOM 43 CB TYR A 3 7.462 2.634 -1.109 1.00 0.00 C ATOM 44 CG TYR A 3 8.076 4.038 -1.183 1.00 0.00 C ATOM 45 CD1 TYR A 3 8.024 4.776 -2.350 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.682 4.586 -0.069 1.00 0.00 C ATOM 47 CE1 TYR A 3 8.572 6.040 -2.394 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.227 5.850 -0.120 1.00 0.00 C ATOM 49 CZ TYR A 3 9.172 6.584 -1.284 1.00 0.00 C ATOM 50 OH TYR A 3 9.694 7.857 -1.343 1.00 0.00 O ATOM 51 H TYR A 3 8.243 1.920 -3.735 1.00 0.00 H ATOM 52 HA TYR A 3 9.278 1.467 -0.951 1.00 0.00 H ATOM 53 HB2 TYR A 3 6.557 2.630 -1.700 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.208 2.432 -0.079 1.00 0.00 H ATOM 55 HD1 TYR A 3 7.556 4.363 -3.232 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.731 4.021 0.849 1.00 0.00 H ATOM 57 HE1 TYR A 3 8.534 6.613 -3.306 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.700 6.267 0.758 1.00 0.00 H ATOM 59 HH TYR A 3 8.934 8.424 -1.225 1.00 0.00 H ATOM 60 N GLN A 4 7.415 -0.342 -0.480 1.00 0.00 N ATOM 61 CA GLN A 4 6.675 -1.649 -0.385 1.00 0.00 C ATOM 62 C GLN A 4 5.566 -1.498 0.678 1.00 0.00 C ATOM 63 O GLN A 4 5.572 -0.568 1.463 1.00 0.00 O ATOM 64 CB GLN A 4 7.661 -2.781 0.042 1.00 0.00 C ATOM 65 CG GLN A 4 7.019 -4.191 -0.136 1.00 0.00 C ATOM 66 CD GLN A 4 7.800 -5.244 0.657 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.951 -5.531 0.394 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.187 -5.838 1.645 1.00 0.00 N ATOM 69 H GLN A 4 7.712 0.099 0.344 1.00 0.00 H ATOM 70 HA GLN A 4 6.213 -1.881 -1.334 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.554 -2.722 -0.563 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.941 -2.639 1.076 1.00 0.00 H ATOM 73 HG2 GLN A 4 5.999 -4.230 0.200 1.00 0.00 H ATOM 74 HG3 GLN A 4 7.044 -4.477 -1.177 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.265 -5.582 1.857 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.642 -6.530 2.172 1.00 0.00 H ATOM 77 N CYS A 5 4.649 -2.430 0.661 1.00 0.00 N ATOM 78 CA CYS A 5 3.506 -2.452 1.627 1.00 0.00 C ATOM 79 C CYS A 5 3.799 -3.516 2.705 1.00 0.00 C ATOM 80 O CYS A 5 4.593 -4.407 2.469 1.00 0.00 O ATOM 81 CB CYS A 5 2.254 -2.816 0.856 1.00 0.00 C ATOM 82 SG CYS A 5 0.774 -3.199 1.809 1.00 0.00 S ATOM 83 H CYS A 5 4.700 -3.131 -0.018 1.00 0.00 H ATOM 84 HA CYS A 5 3.392 -1.483 2.093 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.962 -1.996 0.226 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.454 -3.674 0.234 1.00 0.00 H ATOM 87 N GLN A 6 3.155 -3.395 3.844 1.00 0.00 N ATOM 88 CA GLN A 6 3.374 -4.383 4.957 1.00 0.00 C ATOM 89 C GLN A 6 2.044 -5.080 5.294 1.00 0.00 C ATOM 90 O GLN A 6 1.742 -5.403 6.428 1.00 0.00 O ATOM 91 CB GLN A 6 3.944 -3.595 6.172 1.00 0.00 C ATOM 92 CG GLN A 6 4.432 -4.516 7.328 1.00 0.00 C ATOM 93 CD GLN A 6 5.494 -5.511 6.833 1.00 0.00 C ATOM 94 OE1 GLN A 6 5.199 -6.493 6.182 1.00 0.00 O ATOM 95 NE2 GLN A 6 6.749 -5.293 7.119 1.00 0.00 N ATOM 96 H GLN A 6 2.525 -2.655 3.972 1.00 0.00 H ATOM 97 HA GLN A 6 4.072 -5.138 4.631 1.00 0.00 H ATOM 98 HB2 GLN A 6 4.768 -2.979 5.840 1.00 0.00 H ATOM 99 HB3 GLN A 6 3.175 -2.942 6.557 1.00 0.00 H ATOM 100 HG2 GLN A 6 4.873 -3.907 8.103 1.00 0.00 H ATOM 101 HG3 GLN A 6 3.615 -5.070 7.764 1.00 0.00 H ATOM 102 HE21 GLN A 6 7.006 -4.504 7.641 1.00 0.00 H ATOM 103 HE22 GLN A 6 7.431 -5.922 6.808 1.00 0.00 H ATOM 104 N TYR A 7 1.286 -5.286 4.251 1.00 0.00 N ATOM 105 CA TYR A 7 -0.046 -5.954 4.348 1.00 0.00 C ATOM 106 C TYR A 7 -0.081 -7.048 3.289 1.00 0.00 C ATOM 107 O TYR A 7 -0.390 -8.187 3.579 1.00 0.00 O ATOM 108 CB TYR A 7 -1.170 -4.945 4.078 1.00 0.00 C ATOM 109 CG TYR A 7 -1.331 -3.991 5.270 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.401 -3.003 5.533 1.00 0.00 C ATOM 111 CD2 TYR A 7 -2.425 -4.120 6.104 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.565 -2.160 6.613 1.00 0.00 C ATOM 113 CE2 TYR A 7 -2.587 -3.277 7.182 1.00 0.00 C ATOM 114 CZ TYR A 7 -1.659 -2.292 7.443 1.00 0.00 C ATOM 115 OH TYR A 7 -1.828 -1.453 8.526 1.00 0.00 O ATOM 116 H TYR A 7 1.606 -4.991 3.373 1.00 0.00 H ATOM 117 HA TYR A 7 -0.164 -6.407 5.322 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.927 -4.361 3.207 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.102 -5.462 3.907 1.00 0.00 H ATOM 120 HD1 TYR A 7 0.459 -2.886 4.892 1.00 0.00 H ATOM 121 HD2 TYR A 7 -3.160 -4.888 5.912 1.00 0.00 H ATOM 122 HE1 TYR A 7 0.169 -1.394 6.807 1.00 0.00 H ATOM 123 HE2 TYR A 7 -3.448 -3.389 7.826 1.00 0.00 H ATOM 124 HH TYR A 7 -1.013 -0.962 8.657 1.00 0.00 H ATOM 125 N CYS A 8 0.243 -6.640 2.086 1.00 0.00 N ATOM 126 CA CYS A 8 0.262 -7.584 0.932 1.00 0.00 C ATOM 127 C CYS A 8 1.690 -7.666 0.391 1.00 0.00 C ATOM 128 O CYS A 8 2.626 -7.225 1.028 1.00 0.00 O ATOM 129 CB CYS A 8 -0.713 -7.060 -0.137 1.00 0.00 C ATOM 130 SG CYS A 8 -0.291 -5.517 -0.981 1.00 0.00 S ATOM 131 H CYS A 8 0.481 -5.697 1.937 1.00 0.00 H ATOM 132 HA CYS A 8 -0.040 -8.571 1.256 1.00 0.00 H ATOM 133 HB2 CYS A 8 -0.898 -7.790 -0.904 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.630 -6.861 0.372 1.00 0.00 H ATOM 135 N GLU A 9 1.789 -8.234 -0.777 1.00 0.00 N ATOM 136 CA GLU A 9 3.113 -8.403 -1.459 1.00 0.00 C ATOM 137 C GLU A 9 3.162 -7.607 -2.777 1.00 0.00 C ATOM 138 O GLU A 9 3.448 -8.128 -3.839 1.00 0.00 O ATOM 139 CB GLU A 9 3.322 -9.929 -1.687 1.00 0.00 C ATOM 140 CG GLU A 9 2.124 -10.543 -2.486 1.00 0.00 C ATOM 141 CD GLU A 9 2.213 -12.083 -2.633 1.00 0.00 C ATOM 142 OE1 GLU A 9 3.162 -12.677 -2.141 1.00 0.00 O ATOM 143 OE2 GLU A 9 1.291 -12.589 -3.253 1.00 0.00 O ATOM 144 H GLU A 9 0.959 -8.544 -1.201 1.00 0.00 H ATOM 145 HA GLU A 9 3.904 -8.030 -0.816 1.00 0.00 H ATOM 146 HB2 GLU A 9 4.244 -10.086 -2.230 1.00 0.00 H ATOM 147 HB3 GLU A 9 3.410 -10.414 -0.726 1.00 0.00 H ATOM 148 HG2 GLU A 9 1.194 -10.311 -1.986 1.00 0.00 H ATOM 149 HG3 GLU A 9 2.087 -10.119 -3.477 1.00 0.00 H ATOM 150 N LYS A 10 2.875 -6.337 -2.633 1.00 0.00 N ATOM 151 CA LYS A 10 2.868 -5.382 -3.789 1.00 0.00 C ATOM 152 C LYS A 10 3.884 -4.262 -3.512 1.00 0.00 C ATOM 153 O LYS A 10 4.240 -4.012 -2.374 1.00 0.00 O ATOM 154 CB LYS A 10 1.432 -4.814 -3.932 1.00 0.00 C ATOM 155 CG LYS A 10 0.442 -5.911 -4.409 1.00 0.00 C ATOM 156 CD LYS A 10 0.764 -6.319 -5.875 1.00 0.00 C ATOM 157 CE LYS A 10 -0.328 -7.256 -6.426 1.00 0.00 C ATOM 158 NZ LYS A 10 -0.381 -8.527 -5.647 1.00 0.00 N ATOM 159 H LYS A 10 2.659 -6.002 -1.740 1.00 0.00 H ATOM 160 HA LYS A 10 3.174 -5.895 -4.689 1.00 0.00 H ATOM 161 HB2 LYS A 10 1.105 -4.448 -2.971 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.401 -3.986 -4.627 1.00 0.00 H ATOM 163 HG2 LYS A 10 0.513 -6.771 -3.756 1.00 0.00 H ATOM 164 HG3 LYS A 10 -0.567 -5.526 -4.353 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.821 -5.437 -6.498 1.00 0.00 H ATOM 166 HD3 LYS A 10 1.715 -6.830 -5.920 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.294 -6.774 -6.367 1.00 0.00 H ATOM 168 HE3 LYS A 10 -0.122 -7.495 -7.460 1.00 0.00 H ATOM 169 HZ1 LYS A 10 0.334 -8.509 -4.892 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -0.191 -9.328 -6.283 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -1.327 -8.634 -5.228 1.00 0.00 H ATOM 172 N ARG A 11 4.312 -3.629 -4.577 1.00 0.00 N ATOM 173 CA ARG A 11 5.305 -2.511 -4.476 1.00 0.00 C ATOM 174 C ARG A 11 4.775 -1.228 -5.139 1.00 0.00 C ATOM 175 O ARG A 11 3.825 -1.263 -5.897 1.00 0.00 O ATOM 176 CB ARG A 11 6.619 -2.966 -5.151 1.00 0.00 C ATOM 177 CG ARG A 11 7.266 -4.107 -4.317 1.00 0.00 C ATOM 178 CD ARG A 11 8.632 -4.492 -4.915 1.00 0.00 C ATOM 179 NE ARG A 11 9.227 -5.565 -4.060 1.00 0.00 N ATOM 180 CZ ARG A 11 10.351 -5.357 -3.426 1.00 0.00 C ATOM 181 NH1 ARG A 11 11.463 -5.293 -4.105 1.00 0.00 N ATOM 182 NH2 ARG A 11 10.323 -5.219 -2.130 1.00 0.00 N ATOM 183 H ARG A 11 3.971 -3.892 -5.457 1.00 0.00 H ATOM 184 HA ARG A 11 5.496 -2.292 -3.436 1.00 0.00 H ATOM 185 HB2 ARG A 11 6.399 -3.323 -6.147 1.00 0.00 H ATOM 186 HB3 ARG A 11 7.299 -2.129 -5.225 1.00 0.00 H ATOM 187 HG2 ARG A 11 7.408 -3.778 -3.297 1.00 0.00 H ATOM 188 HG3 ARG A 11 6.624 -4.976 -4.313 1.00 0.00 H ATOM 189 HD2 ARG A 11 8.514 -4.879 -5.917 1.00 0.00 H ATOM 190 HD3 ARG A 11 9.295 -3.638 -4.939 1.00 0.00 H ATOM 191 HE ARG A 11 8.774 -6.430 -3.973 1.00 0.00 H ATOM 192 HH11 ARG A 11 11.448 -5.405 -5.099 1.00 0.00 H ATOM 193 HH12 ARG A 11 12.329 -5.135 -3.631 1.00 0.00 H ATOM 194 HH21 ARG A 11 9.455 -5.276 -1.639 1.00 0.00 H ATOM 195 HH22 ARG A 11 11.171 -5.057 -1.626 1.00 0.00 H ATOM 196 N PHE A 12 5.425 -0.135 -4.820 1.00 0.00 N ATOM 197 CA PHE A 12 5.057 1.217 -5.359 1.00 0.00 C ATOM 198 C PHE A 12 6.230 1.907 -6.024 1.00 0.00 C ATOM 199 O PHE A 12 7.328 1.393 -6.082 1.00 0.00 O ATOM 200 CB PHE A 12 4.520 2.089 -4.185 1.00 0.00 C ATOM 201 CG PHE A 12 3.398 1.260 -3.593 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.115 1.345 -4.090 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.702 0.376 -2.580 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.135 0.536 -3.574 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.725 -0.428 -2.066 1.00 0.00 C ATOM 206 CZ PHE A 12 1.443 -0.347 -2.565 1.00 0.00 C ATOM 207 H PHE A 12 6.177 -0.205 -4.202 1.00 0.00 H ATOM 208 HA PHE A 12 4.278 1.099 -6.102 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.303 2.244 -3.453 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.151 3.070 -4.468 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.877 2.043 -4.878 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.709 0.326 -2.190 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.129 0.596 -3.960 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.963 -1.120 -1.280 1.00 0.00 H ATOM 215 HZ PHE A 12 0.670 -0.979 -2.174 1.00 0.00 H ATOM 216 N ALA A 13 5.915 3.080 -6.497 1.00 0.00 N ATOM 217 CA ALA A 13 6.896 3.948 -7.193 1.00 0.00 C ATOM 218 C ALA A 13 7.148 5.120 -6.254 1.00 0.00 C ATOM 219 O ALA A 13 8.277 5.462 -5.977 1.00 0.00 O ATOM 220 CB ALA A 13 6.285 4.422 -8.507 1.00 0.00 C ATOM 221 H ALA A 13 4.996 3.402 -6.394 1.00 0.00 H ATOM 222 HA ALA A 13 7.819 3.411 -7.362 1.00 0.00 H ATOM 223 HB1 ALA A 13 5.367 4.957 -8.313 1.00 0.00 H ATOM 224 HB2 ALA A 13 6.067 3.573 -9.138 1.00 0.00 H ATOM 225 HB3 ALA A 13 6.968 5.080 -9.023 1.00 0.00 H ATOM 226 N ASP A 14 6.066 5.692 -5.791 1.00 0.00 N ATOM 227 CA ASP A 14 6.153 6.856 -4.861 1.00 0.00 C ATOM 228 C ASP A 14 5.516 6.523 -3.508 1.00 0.00 C ATOM 229 O ASP A 14 4.737 5.599 -3.371 1.00 0.00 O ATOM 230 CB ASP A 14 5.411 8.071 -5.459 1.00 0.00 C ATOM 231 CG ASP A 14 5.890 8.376 -6.891 1.00 0.00 C ATOM 232 OD1 ASP A 14 5.588 7.570 -7.755 1.00 0.00 O ATOM 233 OD2 ASP A 14 6.530 9.402 -7.042 1.00 0.00 O ATOM 234 H ASP A 14 5.190 5.350 -6.059 1.00 0.00 H ATOM 235 HA ASP A 14 7.186 7.127 -4.708 1.00 0.00 H ATOM 236 HB2 ASP A 14 4.348 7.895 -5.474 1.00 0.00 H ATOM 237 HB3 ASP A 14 5.594 8.933 -4.833 1.00 0.00 H ATOM 238 N SER A 15 5.879 7.323 -2.541 1.00 0.00 N ATOM 239 CA SER A 15 5.349 7.149 -1.155 1.00 0.00 C ATOM 240 C SER A 15 3.932 7.710 -1.161 1.00 0.00 C ATOM 241 O SER A 15 3.068 7.221 -0.461 1.00 0.00 O ATOM 242 CB SER A 15 6.252 7.916 -0.147 1.00 0.00 C ATOM 243 OG SER A 15 6.736 9.065 -0.831 1.00 0.00 O ATOM 244 H SER A 15 6.508 8.051 -2.729 1.00 0.00 H ATOM 245 HA SER A 15 5.312 6.099 -0.917 1.00 0.00 H ATOM 246 HB2 SER A 15 5.691 8.232 0.719 1.00 0.00 H ATOM 247 HB3 SER A 15 7.084 7.309 0.171 1.00 0.00 H ATOM 248 HG SER A 15 7.654 8.868 -1.017 1.00 0.00 H ATOM 249 N SER A 16 3.754 8.721 -1.973 1.00 0.00 N ATOM 250 CA SER A 16 2.428 9.395 -2.118 1.00 0.00 C ATOM 251 C SER A 16 1.373 8.403 -2.662 1.00 0.00 C ATOM 252 O SER A 16 0.197 8.711 -2.676 1.00 0.00 O ATOM 253 CB SER A 16 2.591 10.588 -3.080 1.00 0.00 C ATOM 254 OG SER A 16 3.046 10.014 -4.298 1.00 0.00 O ATOM 255 H SER A 16 4.519 9.036 -2.497 1.00 0.00 H ATOM 256 HA SER A 16 2.107 9.745 -1.148 1.00 0.00 H ATOM 257 HB2 SER A 16 1.652 11.096 -3.246 1.00 0.00 H ATOM 258 HB3 SER A 16 3.329 11.286 -2.712 1.00 0.00 H ATOM 259 HG SER A 16 3.892 10.412 -4.515 1.00 0.00 H ATOM 260 N ASN A 17 1.834 7.247 -3.089 1.00 0.00 N ATOM 261 CA ASN A 17 0.915 6.198 -3.635 1.00 0.00 C ATOM 262 C ASN A 17 0.692 5.242 -2.457 1.00 0.00 C ATOM 263 O ASN A 17 -0.426 5.052 -2.027 1.00 0.00 O ATOM 264 CB ASN A 17 1.572 5.415 -4.801 1.00 0.00 C ATOM 265 CG ASN A 17 2.102 6.347 -5.898 1.00 0.00 C ATOM 266 OD1 ASN A 17 1.501 7.342 -6.249 1.00 0.00 O ATOM 267 ND2 ASN A 17 3.235 6.043 -6.469 1.00 0.00 N ATOM 268 H ASN A 17 2.795 7.066 -3.053 1.00 0.00 H ATOM 269 HA ASN A 17 -0.028 6.634 -3.933 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.398 4.822 -4.435 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.840 4.759 -5.248 1.00 0.00 H ATOM 272 HD21 ASN A 17 3.721 5.238 -6.192 1.00 0.00 H ATOM 273 HD22 ASN A 17 3.602 6.615 -7.175 1.00 0.00 H ATOM 274 N LEU A 18 1.766 4.667 -1.976 1.00 0.00 N ATOM 275 CA LEU A 18 1.693 3.716 -0.821 1.00 0.00 C ATOM 276 C LEU A 18 0.755 4.259 0.298 1.00 0.00 C ATOM 277 O LEU A 18 -0.120 3.559 0.772 1.00 0.00 O ATOM 278 CB LEU A 18 3.152 3.514 -0.344 1.00 0.00 C ATOM 279 CG LEU A 18 3.217 2.866 1.075 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.665 1.421 1.047 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.684 2.854 1.540 1.00 0.00 C ATOM 282 H LEU A 18 2.637 4.866 -2.380 1.00 0.00 H ATOM 283 HA LEU A 18 1.302 2.778 -1.183 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.641 2.827 -1.021 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.678 4.455 -0.362 1.00 0.00 H ATOM 286 HG LEU A 18 2.642 3.450 1.780 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.241 0.803 0.372 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.633 1.416 0.726 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.719 0.993 2.036 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.068 3.865 1.556 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.284 2.264 0.866 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.763 2.435 2.533 1.00 0.00 H ATOM 293 N LYS A 19 0.987 5.497 0.678 1.00 0.00 N ATOM 294 CA LYS A 19 0.190 6.204 1.740 1.00 0.00 C ATOM 295 C LYS A 19 -1.327 5.928 1.665 1.00 0.00 C ATOM 296 O LYS A 19 -1.963 5.707 2.677 1.00 0.00 O ATOM 297 CB LYS A 19 0.408 7.733 1.625 1.00 0.00 C ATOM 298 CG LYS A 19 -0.192 8.434 2.878 1.00 0.00 C ATOM 299 CD LYS A 19 -0.241 9.959 2.662 1.00 0.00 C ATOM 300 CE LYS A 19 -0.723 10.651 3.959 1.00 0.00 C ATOM 301 NZ LYS A 19 -2.063 10.142 4.379 1.00 0.00 N ATOM 302 H LYS A 19 1.713 5.997 0.253 1.00 0.00 H ATOM 303 HA LYS A 19 0.546 5.860 2.699 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.464 7.950 1.560 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.075 8.106 0.736 1.00 0.00 H ATOM 306 HG2 LYS A 19 -1.191 8.076 3.073 1.00 0.00 H ATOM 307 HG3 LYS A 19 0.423 8.211 3.738 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.738 10.328 2.398 1.00 0.00 H ATOM 309 HD3 LYS A 19 -0.926 10.187 1.858 1.00 0.00 H ATOM 310 HE2 LYS A 19 -0.023 10.473 4.762 1.00 0.00 H ATOM 311 HE3 LYS A 19 -0.801 11.715 3.797 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -2.398 9.421 3.707 1.00 0.00 H ATOM 313 HZ2 LYS A 19 -2.740 10.932 4.404 1.00 0.00 H ATOM 314 HZ3 LYS A 19 -1.990 9.721 5.329 1.00 0.00 H ATOM 315 N THR A 20 -1.842 5.952 0.458 1.00 0.00 N ATOM 316 CA THR A 20 -3.302 5.711 0.236 1.00 0.00 C ATOM 317 C THR A 20 -3.606 4.240 0.056 1.00 0.00 C ATOM 318 O THR A 20 -4.579 3.747 0.588 1.00 0.00 O ATOM 319 CB THR A 20 -3.788 6.471 -1.020 1.00 0.00 C ATOM 320 OG1 THR A 20 -3.041 6.028 -2.143 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.480 7.969 -0.934 1.00 0.00 C ATOM 322 H THR A 20 -1.266 6.127 -0.313 1.00 0.00 H ATOM 323 HA THR A 20 -3.836 6.026 1.115 1.00 0.00 H ATOM 324 HB THR A 20 -4.818 6.261 -1.203 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.254 5.567 -1.862 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.414 8.143 -0.838 1.00 0.00 H ATOM 327 HG22 THR A 20 -3.992 8.379 -0.077 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.838 8.472 -1.820 1.00 0.00 H ATOM 329 N HIS A 21 -2.775 3.607 -0.720 1.00 0.00 N ATOM 330 CA HIS A 21 -2.889 2.141 -1.016 1.00 0.00 C ATOM 331 C HIS A 21 -3.456 1.360 0.193 1.00 0.00 C ATOM 332 O HIS A 21 -4.452 0.676 0.111 1.00 0.00 O ATOM 333 CB HIS A 21 -1.481 1.604 -1.374 1.00 0.00 C ATOM 334 CG HIS A 21 -1.490 0.081 -1.358 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.004 -0.680 -2.268 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.982 -0.790 -0.406 1.00 0.00 C ATOM 337 CE1 HIS A 21 -1.843 -1.923 -1.937 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.219 -2.020 -0.795 1.00 0.00 N ATOM 339 H HIS A 21 -2.057 4.134 -1.118 1.00 0.00 H ATOM 340 HA HIS A 21 -3.552 2.009 -1.863 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.197 1.940 -2.357 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.733 1.938 -0.676 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.451 -0.358 -3.080 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.469 -0.509 0.503 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.175 -2.761 -2.520 1.00 0.00 H ATOM 346 N ILE A 22 -2.784 1.507 1.302 1.00 0.00 N ATOM 347 CA ILE A 22 -3.212 0.806 2.554 1.00 0.00 C ATOM 348 C ILE A 22 -4.592 1.280 3.036 1.00 0.00 C ATOM 349 O ILE A 22 -5.359 0.490 3.548 1.00 0.00 O ATOM 350 CB ILE A 22 -2.103 1.052 3.616 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.782 0.447 3.037 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.481 0.337 4.948 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.421 0.732 3.950 1.00 0.00 C ATOM 354 H ILE A 22 -1.995 2.085 1.299 1.00 0.00 H ATOM 355 HA ILE A 22 -3.285 -0.246 2.340 1.00 0.00 H ATOM 356 HB ILE A 22 -1.980 2.109 3.784 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.896 -0.622 2.929 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.579 0.860 2.057 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.563 -0.726 4.787 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.425 0.703 5.324 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.731 0.511 5.706 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.265 0.299 4.926 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.574 1.796 4.059 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.312 0.294 3.521 1.00 0.00 H ATOM 365 N LYS A 23 -4.877 2.543 2.857 1.00 0.00 N ATOM 366 CA LYS A 23 -6.200 3.094 3.301 1.00 0.00 C ATOM 367 C LYS A 23 -7.315 2.920 2.244 1.00 0.00 C ATOM 368 O LYS A 23 -8.367 3.519 2.368 1.00 0.00 O ATOM 369 CB LYS A 23 -6.015 4.592 3.615 1.00 0.00 C ATOM 370 CG LYS A 23 -4.927 4.754 4.690 1.00 0.00 C ATOM 371 CD LYS A 23 -4.786 6.241 5.069 1.00 0.00 C ATOM 372 CE LYS A 23 -3.736 6.379 6.189 1.00 0.00 C ATOM 373 NZ LYS A 23 -2.371 6.045 5.689 1.00 0.00 N ATOM 374 H LYS A 23 -4.219 3.132 2.433 1.00 0.00 H ATOM 375 HA LYS A 23 -6.508 2.587 4.206 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.733 5.123 2.715 1.00 0.00 H ATOM 377 HB3 LYS A 23 -6.948 5.000 3.977 1.00 0.00 H ATOM 378 HG2 LYS A 23 -5.195 4.179 5.564 1.00 0.00 H ATOM 379 HG3 LYS A 23 -3.983 4.392 4.309 1.00 0.00 H ATOM 380 HD2 LYS A 23 -4.473 6.813 4.206 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.736 6.624 5.413 1.00 0.00 H ATOM 382 HE2 LYS A 23 -3.726 7.392 6.562 1.00 0.00 H ATOM 383 HE3 LYS A 23 -3.973 5.712 7.006 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -2.393 5.830 4.673 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -2.001 5.225 6.209 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -1.747 6.861 5.844 1.00 0.00 H ATOM 387 N THR A 24 -7.063 2.115 1.240 1.00 0.00 N ATOM 388 CA THR A 24 -8.073 1.865 0.150 1.00 0.00 C ATOM 389 C THR A 24 -8.213 0.363 -0.148 1.00 0.00 C ATOM 390 O THR A 24 -9.298 -0.141 -0.358 1.00 0.00 O ATOM 391 CB THR A 24 -7.630 2.615 -1.125 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.283 2.212 -1.336 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.604 4.144 -0.907 1.00 0.00 C ATOM 394 H THR A 24 -6.196 1.658 1.193 1.00 0.00 H ATOM 395 HA THR A 24 -9.039 2.235 0.465 1.00 0.00 H ATOM 396 HB THR A 24 -8.227 2.344 -1.984 1.00 0.00 H ATOM 397 HG1 THR A 24 -5.713 2.850 -0.904 1.00 0.00 H ATOM 398 HG21 THR A 24 -6.930 4.408 -0.106 1.00 0.00 H ATOM 399 HG22 THR A 24 -8.596 4.492 -0.657 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.285 4.642 -1.810 1.00 0.00 H ATOM 401 N LYS A 25 -7.079 -0.289 -0.151 1.00 0.00 N ATOM 402 CA LYS A 25 -6.976 -1.750 -0.419 1.00 0.00 C ATOM 403 C LYS A 25 -7.025 -2.490 0.930 1.00 0.00 C ATOM 404 O LYS A 25 -7.667 -3.518 1.023 1.00 0.00 O ATOM 405 CB LYS A 25 -5.627 -2.041 -1.148 1.00 0.00 C ATOM 406 CG LYS A 25 -5.373 -1.069 -2.346 1.00 0.00 C ATOM 407 CD LYS A 25 -6.546 -1.051 -3.352 1.00 0.00 C ATOM 408 CE LYS A 25 -6.170 -0.183 -4.577 1.00 0.00 C ATOM 409 NZ LYS A 25 -5.970 1.251 -4.207 1.00 0.00 N ATOM 410 H LYS A 25 -6.249 0.187 0.025 1.00 0.00 H ATOM 411 HA LYS A 25 -7.807 -2.075 -1.030 1.00 0.00 H ATOM 412 HB2 LYS A 25 -4.793 -1.942 -0.467 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.639 -3.051 -1.531 1.00 0.00 H ATOM 414 HG2 LYS A 25 -5.204 -0.069 -1.982 1.00 0.00 H ATOM 415 HG3 LYS A 25 -4.479 -1.392 -2.856 1.00 0.00 H ATOM 416 HD2 LYS A 25 -6.771 -2.055 -3.679 1.00 0.00 H ATOM 417 HD3 LYS A 25 -7.426 -0.633 -2.886 1.00 0.00 H ATOM 418 HE2 LYS A 25 -5.255 -0.547 -5.021 1.00 0.00 H ATOM 419 HE3 LYS A 25 -6.956 -0.235 -5.318 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -6.119 1.413 -3.192 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -6.645 1.835 -4.743 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -5.000 1.533 -4.455 1.00 0.00 H ATOM 423 N HIS A 26 -6.361 -1.957 1.928 1.00 0.00 N ATOM 424 CA HIS A 26 -6.363 -2.621 3.277 1.00 0.00 C ATOM 425 C HIS A 26 -7.113 -1.732 4.268 1.00 0.00 C ATOM 426 O HIS A 26 -6.554 -1.184 5.200 1.00 0.00 O ATOM 427 CB HIS A 26 -4.930 -2.820 3.776 1.00 0.00 C ATOM 428 CG HIS A 26 -4.093 -3.520 2.724 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.299 -4.686 2.187 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.948 -3.049 2.141 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.356 -4.940 1.328 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.517 -3.939 1.290 1.00 0.00 N ATOM 433 H HIS A 26 -5.866 -1.123 1.789 1.00 0.00 H ATOM 434 HA HIS A 26 -6.863 -3.578 3.224 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.472 -1.866 3.994 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.925 -3.417 4.675 1.00 0.00 H ATOM 437 HD1 HIS A 26 -5.049 -5.281 2.400 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.476 -2.098 2.345 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.272 -5.838 0.727 1.00 0.00 H ATOM 440 N SER A 27 -8.389 -1.624 4.027 1.00 0.00 N ATOM 441 CA SER A 27 -9.245 -0.787 4.913 1.00 0.00 C ATOM 442 C SER A 27 -9.754 -1.617 6.090 1.00 0.00 C ATOM 443 O SER A 27 -9.875 -2.823 5.998 1.00 0.00 O ATOM 444 CB SER A 27 -10.428 -0.258 4.080 1.00 0.00 C ATOM 445 OG SER A 27 -11.316 0.342 5.014 1.00 0.00 O ATOM 446 H SER A 27 -8.782 -2.096 3.262 1.00 0.00 H ATOM 447 HA SER A 27 -8.666 0.047 5.289 1.00 0.00 H ATOM 448 HB2 SER A 27 -10.101 0.484 3.367 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.939 -1.060 3.568 1.00 0.00 H ATOM 450 HG SER A 27 -11.356 1.282 4.827 1.00 0.00 H ATOM 451 N LYS A 28 -10.019 -0.901 7.155 1.00 0.00 N ATOM 452 CA LYS A 28 -10.543 -1.472 8.443 1.00 0.00 C ATOM 453 C LYS A 28 -11.583 -2.573 8.182 1.00 0.00 C ATOM 454 O LYS A 28 -11.732 -3.492 8.964 1.00 0.00 O ATOM 455 CB LYS A 28 -11.154 -0.305 9.253 1.00 0.00 C ATOM 456 CG LYS A 28 -12.199 0.436 8.384 1.00 0.00 C ATOM 457 CD LYS A 28 -12.503 1.838 8.968 1.00 0.00 C ATOM 458 CE LYS A 28 -12.761 2.779 7.779 1.00 0.00 C ATOM 459 NZ LYS A 28 -11.516 2.862 6.956 1.00 0.00 N ATOM 460 H LYS A 28 -9.865 0.063 7.107 1.00 0.00 H ATOM 461 HA LYS A 28 -9.715 -1.901 8.989 1.00 0.00 H ATOM 462 HB2 LYS A 28 -11.619 -0.683 10.152 1.00 0.00 H ATOM 463 HB3 LYS A 28 -10.359 0.372 9.533 1.00 0.00 H ATOM 464 HG2 LYS A 28 -11.852 0.522 7.367 1.00 0.00 H ATOM 465 HG3 LYS A 28 -13.114 -0.138 8.369 1.00 0.00 H ATOM 466 HD2 LYS A 28 -13.384 1.794 9.591 1.00 0.00 H ATOM 467 HD3 LYS A 28 -11.676 2.209 9.559 1.00 0.00 H ATOM 468 HE2 LYS A 28 -13.566 2.412 7.160 1.00 0.00 H ATOM 469 HE3 LYS A 28 -13.007 3.770 8.131 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -10.765 2.319 7.430 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -11.215 3.852 6.855 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -11.680 2.436 6.022 1.00 0.00 H ATOM 473 N GLU A 29 -12.261 -2.417 7.070 1.00 0.00 N ATOM 474 CA GLU A 29 -13.310 -3.393 6.651 1.00 0.00 C ATOM 475 C GLU A 29 -12.704 -4.225 5.499 1.00 0.00 C ATOM 476 O GLU A 29 -13.154 -4.146 4.371 1.00 0.00 O ATOM 477 CB GLU A 29 -14.555 -2.597 6.192 1.00 0.00 C ATOM 478 CG GLU A 29 -15.726 -3.583 5.927 1.00 0.00 C ATOM 479 CD GLU A 29 -16.968 -2.816 5.434 1.00 0.00 C ATOM 480 OE1 GLU A 29 -16.850 -2.189 4.393 1.00 0.00 O ATOM 481 OE2 GLU A 29 -17.970 -2.900 6.125 1.00 0.00 O ATOM 482 H GLU A 29 -12.067 -1.644 6.500 1.00 0.00 H ATOM 483 HA GLU A 29 -13.558 -4.048 7.474 1.00 0.00 H ATOM 484 HB2 GLU A 29 -14.844 -1.888 6.954 1.00 0.00 H ATOM 485 HB3 GLU A 29 -14.322 -2.048 5.291 1.00 0.00 H ATOM 486 HG2 GLU A 29 -15.456 -4.313 5.179 1.00 0.00 H ATOM 487 HG3 GLU A 29 -15.968 -4.103 6.844 1.00 0.00 H ATOM 488 N LYS A 30 -11.697 -4.983 5.878 1.00 0.00 N ATOM 489 CA LYS A 30 -10.882 -5.918 5.012 1.00 0.00 C ATOM 490 C LYS A 30 -9.391 -5.684 5.294 1.00 0.00 C ATOM 491 O LYS A 30 -8.525 -6.443 4.908 1.00 0.00 O ATOM 492 CB LYS A 30 -11.099 -5.685 3.472 1.00 0.00 C ATOM 493 CG LYS A 30 -10.519 -4.323 2.985 1.00 0.00 C ATOM 494 CD LYS A 30 -11.158 -3.903 1.630 1.00 0.00 C ATOM 495 CE LYS A 30 -11.145 -5.045 0.582 1.00 0.00 C ATOM 496 NZ LYS A 30 -9.757 -5.437 0.214 1.00 0.00 N ATOM 497 H LYS A 30 -11.450 -4.934 6.825 1.00 0.00 H ATOM 498 HA LYS A 30 -11.129 -6.936 5.275 1.00 0.00 H ATOM 499 HB2 LYS A 30 -10.568 -6.469 2.954 1.00 0.00 H ATOM 500 HB3 LYS A 30 -12.142 -5.785 3.208 1.00 0.00 H ATOM 501 HG2 LYS A 30 -10.727 -3.558 3.718 1.00 0.00 H ATOM 502 HG3 LYS A 30 -9.447 -4.403 2.876 1.00 0.00 H ATOM 503 HD2 LYS A 30 -12.178 -3.596 1.804 1.00 0.00 H ATOM 504 HD3 LYS A 30 -10.617 -3.056 1.234 1.00 0.00 H ATOM 505 HE2 LYS A 30 -11.664 -5.918 0.950 1.00 0.00 H ATOM 506 HE3 LYS A 30 -11.646 -4.705 -0.313 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -9.069 -4.820 0.686 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -9.639 -5.336 -0.814 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -9.589 -6.424 0.488 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.851 -3.666 0.260 1.00 0.00 ZN ENDMDL MODEL 5 ATOM 1 N LYS A 1 13.866 5.157 -6.413 1.00 0.00 N ATOM 2 CA LYS A 1 13.567 4.496 -5.107 1.00 0.00 C ATOM 3 C LYS A 1 12.139 3.937 -5.136 1.00 0.00 C ATOM 4 O LYS A 1 11.274 4.468 -5.808 1.00 0.00 O ATOM 5 CB LYS A 1 13.648 5.500 -3.938 1.00 0.00 C ATOM 6 CG LYS A 1 15.043 6.150 -3.795 1.00 0.00 C ATOM 7 CD LYS A 1 16.082 5.131 -3.289 1.00 0.00 C ATOM 8 CE LYS A 1 17.398 5.888 -3.020 1.00 0.00 C ATOM 9 NZ LYS A 1 18.438 4.960 -2.495 1.00 0.00 N ATOM 10 H1 LYS A 1 13.036 5.087 -7.037 1.00 0.00 H ATOM 11 H2 LYS A 1 14.678 4.685 -6.859 1.00 0.00 H ATOM 12 H3 LYS A 1 14.093 6.159 -6.256 1.00 0.00 H ATOM 13 HA LYS A 1 14.260 3.678 -4.961 1.00 0.00 H ATOM 14 HB2 LYS A 1 12.911 6.276 -4.089 1.00 0.00 H ATOM 15 HB3 LYS A 1 13.400 4.989 -3.021 1.00 0.00 H ATOM 16 HG2 LYS A 1 15.364 6.544 -4.750 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.974 6.970 -3.095 1.00 0.00 H ATOM 18 HD2 LYS A 1 15.732 4.668 -2.378 1.00 0.00 H ATOM 19 HD3 LYS A 1 16.251 4.364 -4.030 1.00 0.00 H ATOM 20 HE2 LYS A 1 17.766 6.337 -3.930 1.00 0.00 H ATOM 21 HE3 LYS A 1 17.234 6.664 -2.287 1.00 0.00 H ATOM 22 HZ1 LYS A 1 18.050 3.997 -2.432 1.00 0.00 H ATOM 23 HZ2 LYS A 1 18.734 5.279 -1.551 1.00 0.00 H ATOM 24 HZ3 LYS A 1 19.258 4.964 -3.134 1.00 0.00 H ATOM 25 N THR A 2 11.945 2.876 -4.398 1.00 0.00 N ATOM 26 CA THR A 2 10.604 2.221 -4.318 1.00 0.00 C ATOM 27 C THR A 2 10.283 1.891 -2.861 1.00 0.00 C ATOM 28 O THR A 2 11.163 1.825 -2.025 1.00 0.00 O ATOM 29 CB THR A 2 10.607 0.916 -5.150 1.00 0.00 C ATOM 30 OG1 THR A 2 11.683 0.149 -4.620 1.00 0.00 O ATOM 31 CG2 THR A 2 10.972 1.173 -6.624 1.00 0.00 C ATOM 32 H THR A 2 12.693 2.503 -3.885 1.00 0.00 H ATOM 33 HA THR A 2 9.843 2.894 -4.689 1.00 0.00 H ATOM 34 HB THR A 2 9.686 0.360 -5.047 1.00 0.00 H ATOM 35 HG1 THR A 2 12.331 -0.008 -5.311 1.00 0.00 H ATOM 36 HG21 THR A 2 11.964 1.593 -6.700 1.00 0.00 H ATOM 37 HG22 THR A 2 10.266 1.864 -7.062 1.00 0.00 H ATOM 38 HG23 THR A 2 10.945 0.245 -7.174 1.00 0.00 H ATOM 39 N TYR A 3 9.016 1.695 -2.616 1.00 0.00 N ATOM 40 CA TYR A 3 8.540 1.355 -1.243 1.00 0.00 C ATOM 41 C TYR A 3 7.679 0.098 -1.419 1.00 0.00 C ATOM 42 O TYR A 3 7.194 -0.143 -2.507 1.00 0.00 O ATOM 43 CB TYR A 3 7.682 2.512 -0.671 1.00 0.00 C ATOM 44 CG TYR A 3 8.458 3.844 -0.703 1.00 0.00 C ATOM 45 CD1 TYR A 3 8.573 4.576 -1.874 1.00 0.00 C ATOM 46 CD2 TYR A 3 9.058 4.329 0.443 1.00 0.00 C ATOM 47 CE1 TYR A 3 9.273 5.767 -1.892 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.759 5.519 0.424 1.00 0.00 C ATOM 49 CZ TYR A 3 9.870 6.246 -0.744 1.00 0.00 C ATOM 50 OH TYR A 3 10.572 7.433 -0.759 1.00 0.00 O ATOM 51 H TYR A 3 8.367 1.770 -3.346 1.00 0.00 H ATOM 52 HA TYR A 3 9.374 1.126 -0.596 1.00 0.00 H ATOM 53 HB2 TYR A 3 6.768 2.632 -1.232 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.434 2.288 0.357 1.00 0.00 H ATOM 55 HD1 TYR A 3 8.110 4.219 -2.781 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.980 3.774 1.367 1.00 0.00 H ATOM 57 HE1 TYR A 3 9.355 6.327 -2.812 1.00 0.00 H ATOM 58 HE2 TYR A 3 10.223 5.882 1.329 1.00 0.00 H ATOM 59 HH TYR A 3 10.572 7.776 -1.656 1.00 0.00 H ATOM 60 N GLN A 4 7.507 -0.667 -0.372 1.00 0.00 N ATOM 61 CA GLN A 4 6.673 -1.906 -0.482 1.00 0.00 C ATOM 62 C GLN A 4 5.652 -1.901 0.661 1.00 0.00 C ATOM 63 O GLN A 4 5.785 -1.172 1.627 1.00 0.00 O ATOM 64 CB GLN A 4 7.590 -3.157 -0.377 1.00 0.00 C ATOM 65 CG GLN A 4 6.816 -4.424 -0.846 1.00 0.00 C ATOM 66 CD GLN A 4 7.602 -5.695 -0.518 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.652 -5.968 -1.064 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.106 -6.498 0.385 1.00 0.00 N ATOM 69 H GLN A 4 7.920 -0.430 0.483 1.00 0.00 H ATOM 70 HA GLN A 4 6.138 -1.912 -1.421 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.461 -3.014 -0.998 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.924 -3.282 0.645 1.00 0.00 H ATOM 73 HG2 GLN A 4 5.851 -4.511 -0.375 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.675 -4.381 -1.916 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.268 -6.252 0.830 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.564 -7.334 0.612 1.00 0.00 H ATOM 77 N CYS A 5 4.660 -2.734 0.507 1.00 0.00 N ATOM 78 CA CYS A 5 3.582 -2.861 1.528 1.00 0.00 C ATOM 79 C CYS A 5 3.930 -4.016 2.487 1.00 0.00 C ATOM 80 O CYS A 5 4.570 -4.971 2.083 1.00 0.00 O ATOM 81 CB CYS A 5 2.293 -3.157 0.801 1.00 0.00 C ATOM 82 SG CYS A 5 0.839 -3.459 1.821 1.00 0.00 S ATOM 83 H CYS A 5 4.622 -3.269 -0.310 1.00 0.00 H ATOM 84 HA CYS A 5 3.471 -1.936 2.078 1.00 0.00 H ATOM 85 HB2 CYS A 5 2.044 -2.334 0.156 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.429 -4.042 0.201 1.00 0.00 H ATOM 87 N GLN A 6 3.495 -3.877 3.719 1.00 0.00 N ATOM 88 CA GLN A 6 3.754 -4.920 4.767 1.00 0.00 C ATOM 89 C GLN A 6 2.388 -5.422 5.290 1.00 0.00 C ATOM 90 O GLN A 6 2.180 -5.663 6.463 1.00 0.00 O ATOM 91 CB GLN A 6 4.606 -4.267 5.893 1.00 0.00 C ATOM 92 CG GLN A 6 5.146 -5.357 6.860 1.00 0.00 C ATOM 93 CD GLN A 6 6.049 -4.712 7.924 1.00 0.00 C ATOM 94 OE1 GLN A 6 5.664 -3.787 8.611 1.00 0.00 O ATOM 95 NE2 GLN A 6 7.259 -5.172 8.092 1.00 0.00 N ATOM 96 H GLN A 6 2.988 -3.074 3.959 1.00 0.00 H ATOM 97 HA GLN A 6 4.280 -5.758 4.333 1.00 0.00 H ATOM 98 HB2 GLN A 6 5.436 -3.736 5.451 1.00 0.00 H ATOM 99 HB3 GLN A 6 4.004 -3.557 6.442 1.00 0.00 H ATOM 100 HG2 GLN A 6 4.344 -5.874 7.366 1.00 0.00 H ATOM 101 HG3 GLN A 6 5.728 -6.081 6.306 1.00 0.00 H ATOM 102 HE21 GLN A 6 7.581 -5.920 7.545 1.00 0.00 H ATOM 103 HE22 GLN A 6 7.846 -4.769 8.767 1.00 0.00 H ATOM 104 N TYR A 7 1.495 -5.551 4.346 1.00 0.00 N ATOM 105 CA TYR A 7 0.101 -6.029 4.592 1.00 0.00 C ATOM 106 C TYR A 7 -0.059 -7.143 3.565 1.00 0.00 C ATOM 107 O TYR A 7 -0.346 -8.278 3.893 1.00 0.00 O ATOM 108 CB TYR A 7 -0.915 -4.899 4.325 1.00 0.00 C ATOM 109 CG TYR A 7 -0.831 -3.831 5.422 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.146 -4.166 6.723 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.451 -2.534 5.135 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.085 -3.223 7.724 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.389 -1.591 6.141 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.706 -1.928 7.441 1.00 0.00 C ATOM 115 OH TYR A 7 -0.648 -0.984 8.447 1.00 0.00 O ATOM 116 H TYR A 7 1.753 -5.324 3.429 1.00 0.00 H ATOM 117 HA TYR A 7 0.010 -6.440 5.589 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.714 -4.442 3.373 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.918 -5.301 4.315 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.446 -5.177 6.959 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.199 -2.251 4.124 1.00 0.00 H ATOM 122 HE1 TYR A 7 -1.335 -3.505 8.735 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.090 -0.580 5.909 1.00 0.00 H ATOM 124 HH TYR A 7 -0.701 -0.113 8.047 1.00 0.00 H ATOM 125 N CYS A 8 0.149 -6.736 2.338 1.00 0.00 N ATOM 126 CA CYS A 8 0.055 -7.658 1.172 1.00 0.00 C ATOM 127 C CYS A 8 1.384 -7.499 0.425 1.00 0.00 C ATOM 128 O CYS A 8 2.369 -7.070 1.000 1.00 0.00 O ATOM 129 CB CYS A 8 -1.116 -7.238 0.283 1.00 0.00 C ATOM 130 SG CYS A 8 -0.870 -5.753 -0.719 1.00 0.00 S ATOM 131 H CYS A 8 0.375 -5.793 2.176 1.00 0.00 H ATOM 132 HA CYS A 8 -0.042 -8.682 1.504 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.415 -8.021 -0.384 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.933 -7.022 0.931 1.00 0.00 H ATOM 135 N GLU A 9 1.367 -7.850 -0.833 1.00 0.00 N ATOM 136 CA GLU A 9 2.604 -7.748 -1.671 1.00 0.00 C ATOM 137 C GLU A 9 2.420 -6.775 -2.855 1.00 0.00 C ATOM 138 O GLU A 9 2.264 -7.178 -3.992 1.00 0.00 O ATOM 139 CB GLU A 9 2.959 -9.184 -2.157 1.00 0.00 C ATOM 140 CG GLU A 9 4.299 -9.185 -2.946 1.00 0.00 C ATOM 141 CD GLU A 9 5.422 -8.541 -2.104 1.00 0.00 C ATOM 142 OE1 GLU A 9 5.787 -9.152 -1.110 1.00 0.00 O ATOM 143 OE2 GLU A 9 5.850 -7.468 -2.500 1.00 0.00 O ATOM 144 H GLU A 9 0.524 -8.180 -1.210 1.00 0.00 H ATOM 145 HA GLU A 9 3.413 -7.374 -1.059 1.00 0.00 H ATOM 146 HB2 GLU A 9 3.040 -9.840 -1.302 1.00 0.00 H ATOM 147 HB3 GLU A 9 2.166 -9.555 -2.791 1.00 0.00 H ATOM 148 HG2 GLU A 9 4.580 -10.204 -3.167 1.00 0.00 H ATOM 149 HG3 GLU A 9 4.195 -8.653 -3.881 1.00 0.00 H ATOM 150 N LYS A 10 2.440 -5.505 -2.529 1.00 0.00 N ATOM 151 CA LYS A 10 2.281 -4.418 -3.552 1.00 0.00 C ATOM 152 C LYS A 10 3.566 -3.568 -3.536 1.00 0.00 C ATOM 153 O LYS A 10 4.193 -3.447 -2.501 1.00 0.00 O ATOM 154 CB LYS A 10 1.041 -3.568 -3.170 1.00 0.00 C ATOM 155 CG LYS A 10 0.845 -2.349 -4.114 1.00 0.00 C ATOM 156 CD LYS A 10 0.545 -2.797 -5.557 1.00 0.00 C ATOM 157 CE LYS A 10 0.353 -1.550 -6.437 1.00 0.00 C ATOM 158 NZ LYS A 10 0.090 -1.965 -7.843 1.00 0.00 N ATOM 159 H LYS A 10 2.561 -5.257 -1.588 1.00 0.00 H ATOM 160 HA LYS A 10 2.159 -4.856 -4.533 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.157 -4.187 -3.215 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.153 -3.207 -2.158 1.00 0.00 H ATOM 163 HG2 LYS A 10 0.022 -1.753 -3.748 1.00 0.00 H ATOM 164 HG3 LYS A 10 1.732 -1.734 -4.105 1.00 0.00 H ATOM 165 HD2 LYS A 10 1.365 -3.381 -5.951 1.00 0.00 H ATOM 166 HD3 LYS A 10 -0.354 -3.396 -5.576 1.00 0.00 H ATOM 167 HE2 LYS A 10 -0.485 -0.963 -6.088 1.00 0.00 H ATOM 168 HE3 LYS A 10 1.238 -0.932 -6.423 1.00 0.00 H ATOM 169 HZ1 LYS A 10 0.089 -3.003 -7.905 1.00 0.00 H ATOM 170 HZ2 LYS A 10 0.834 -1.582 -8.460 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -0.836 -1.600 -8.146 1.00 0.00 H ATOM 172 N ARG A 11 3.903 -3.009 -4.676 1.00 0.00 N ATOM 173 CA ARG A 11 5.131 -2.155 -4.794 1.00 0.00 C ATOM 174 C ARG A 11 4.736 -0.743 -5.265 1.00 0.00 C ATOM 175 O ARG A 11 3.808 -0.580 -6.034 1.00 0.00 O ATOM 176 CB ARG A 11 6.095 -2.841 -5.801 1.00 0.00 C ATOM 177 CG ARG A 11 7.424 -2.039 -5.925 1.00 0.00 C ATOM 178 CD ARG A 11 7.597 -1.422 -7.336 1.00 0.00 C ATOM 179 NE ARG A 11 6.421 -0.561 -7.668 1.00 0.00 N ATOM 180 CZ ARG A 11 5.760 -0.765 -8.777 1.00 0.00 C ATOM 181 NH1 ARG A 11 6.182 -0.197 -9.875 1.00 0.00 N ATOM 182 NH2 ARG A 11 4.702 -1.529 -8.755 1.00 0.00 N ATOM 183 H ARG A 11 3.344 -3.152 -5.468 1.00 0.00 H ATOM 184 HA ARG A 11 5.613 -2.077 -3.830 1.00 0.00 H ATOM 185 HB2 ARG A 11 6.320 -3.833 -5.435 1.00 0.00 H ATOM 186 HB3 ARG A 11 5.614 -2.943 -6.763 1.00 0.00 H ATOM 187 HG2 ARG A 11 7.473 -1.259 -5.181 1.00 0.00 H ATOM 188 HG3 ARG A 11 8.247 -2.714 -5.742 1.00 0.00 H ATOM 189 HD2 ARG A 11 8.488 -0.810 -7.360 1.00 0.00 H ATOM 190 HD3 ARG A 11 7.693 -2.205 -8.074 1.00 0.00 H ATOM 191 HE ARG A 11 6.145 0.153 -7.056 1.00 0.00 H ATOM 192 HH11 ARG A 11 5.694 -0.341 -10.736 1.00 0.00 H ATOM 193 HH12 ARG A 11 6.996 0.384 -9.856 1.00 0.00 H ATOM 194 HH21 ARG A 11 4.187 -1.698 -9.596 1.00 0.00 H ATOM 195 HH22 ARG A 11 4.407 -1.946 -7.896 1.00 0.00 H ATOM 196 N PHE A 12 5.471 0.228 -4.779 1.00 0.00 N ATOM 197 CA PHE A 12 5.242 1.676 -5.116 1.00 0.00 C ATOM 198 C PHE A 12 6.489 2.293 -5.755 1.00 0.00 C ATOM 199 O PHE A 12 7.534 1.675 -5.823 1.00 0.00 O ATOM 200 CB PHE A 12 4.895 2.421 -3.805 1.00 0.00 C ATOM 201 CG PHE A 12 3.838 1.569 -3.095 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.574 1.447 -3.635 1.00 0.00 C ATOM 203 CD2 PHE A 12 4.144 0.894 -1.929 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.630 0.661 -3.025 1.00 0.00 C ATOM 205 CE2 PHE A 12 3.199 0.105 -1.314 1.00 0.00 C ATOM 206 CZ PHE A 12 1.943 -0.011 -1.862 1.00 0.00 C ATOM 207 H PHE A 12 6.195 0.005 -4.164 1.00 0.00 H ATOM 208 HA PHE A 12 4.423 1.761 -5.815 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.783 2.516 -3.199 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.502 3.416 -3.958 1.00 0.00 H ATOM 211 HD1 PHE A 12 2.323 1.969 -4.545 1.00 0.00 H ATOM 212 HD2 PHE A 12 5.128 0.984 -1.497 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.647 0.570 -3.461 1.00 0.00 H ATOM 214 HE2 PHE A 12 3.443 -0.427 -0.405 1.00 0.00 H ATOM 215 HZ PHE A 12 1.207 -0.626 -1.379 1.00 0.00 H ATOM 216 N ALA A 13 6.314 3.511 -6.199 1.00 0.00 N ATOM 217 CA ALA A 13 7.408 4.288 -6.850 1.00 0.00 C ATOM 218 C ALA A 13 7.651 5.512 -5.960 1.00 0.00 C ATOM 219 O ALA A 13 8.773 5.818 -5.605 1.00 0.00 O ATOM 220 CB ALA A 13 6.953 4.717 -8.252 1.00 0.00 C ATOM 221 H ALA A 13 5.439 3.943 -6.110 1.00 0.00 H ATOM 222 HA ALA A 13 8.313 3.697 -6.905 1.00 0.00 H ATOM 223 HB1 ALA A 13 6.068 5.331 -8.188 1.00 0.00 H ATOM 224 HB2 ALA A 13 6.730 3.847 -8.851 1.00 0.00 H ATOM 225 HB3 ALA A 13 7.737 5.280 -8.740 1.00 0.00 H ATOM 226 N ASP A 14 6.562 6.167 -5.636 1.00 0.00 N ATOM 227 CA ASP A 14 6.604 7.389 -4.774 1.00 0.00 C ATOM 228 C ASP A 14 5.584 7.236 -3.636 1.00 0.00 C ATOM 229 O ASP A 14 4.472 6.819 -3.880 1.00 0.00 O ATOM 230 CB ASP A 14 6.259 8.624 -5.647 1.00 0.00 C ATOM 231 CG ASP A 14 6.364 9.934 -4.829 1.00 0.00 C ATOM 232 OD1 ASP A 14 5.624 10.040 -3.864 1.00 0.00 O ATOM 233 OD2 ASP A 14 7.183 10.752 -5.214 1.00 0.00 O ATOM 234 H ASP A 14 5.693 5.845 -5.956 1.00 0.00 H ATOM 235 HA ASP A 14 7.588 7.513 -4.350 1.00 0.00 H ATOM 236 HB2 ASP A 14 6.935 8.674 -6.488 1.00 0.00 H ATOM 237 HB3 ASP A 14 5.251 8.530 -6.027 1.00 0.00 H ATOM 238 N SER A 15 6.003 7.586 -2.444 1.00 0.00 N ATOM 239 CA SER A 15 5.152 7.517 -1.200 1.00 0.00 C ATOM 240 C SER A 15 3.640 7.590 -1.432 1.00 0.00 C ATOM 241 O SER A 15 2.886 6.781 -0.938 1.00 0.00 O ATOM 242 CB SER A 15 5.554 8.669 -0.244 1.00 0.00 C ATOM 243 OG SER A 15 5.188 9.896 -0.877 1.00 0.00 O ATOM 244 H SER A 15 6.925 7.908 -2.365 1.00 0.00 H ATOM 245 HA SER A 15 5.332 6.562 -0.734 1.00 0.00 H ATOM 246 HB2 SER A 15 5.033 8.583 0.694 1.00 0.00 H ATOM 247 HB3 SER A 15 6.617 8.676 -0.052 1.00 0.00 H ATOM 248 HG SER A 15 5.190 9.803 -1.828 1.00 0.00 H ATOM 249 N SER A 16 3.292 8.596 -2.183 1.00 0.00 N ATOM 250 CA SER A 16 1.888 8.922 -2.581 1.00 0.00 C ATOM 251 C SER A 16 1.028 7.681 -2.894 1.00 0.00 C ATOM 252 O SER A 16 -0.146 7.646 -2.582 1.00 0.00 O ATOM 253 CB SER A 16 1.971 9.852 -3.801 1.00 0.00 C ATOM 254 OG SER A 16 2.912 10.851 -3.421 1.00 0.00 O ATOM 255 H SER A 16 4.011 9.174 -2.507 1.00 0.00 H ATOM 256 HA SER A 16 1.425 9.456 -1.764 1.00 0.00 H ATOM 257 HB2 SER A 16 2.326 9.347 -4.684 1.00 0.00 H ATOM 258 HB3 SER A 16 1.020 10.324 -3.997 1.00 0.00 H ATOM 259 HG SER A 16 3.447 10.544 -2.685 1.00 0.00 H ATOM 260 N ASN A 17 1.665 6.706 -3.500 1.00 0.00 N ATOM 261 CA ASN A 17 1.001 5.431 -3.885 1.00 0.00 C ATOM 262 C ASN A 17 0.862 4.590 -2.614 1.00 0.00 C ATOM 263 O ASN A 17 -0.234 4.187 -2.284 1.00 0.00 O ATOM 264 CB ASN A 17 1.871 4.660 -4.886 1.00 0.00 C ATOM 265 CG ASN A 17 2.347 5.521 -6.059 1.00 0.00 C ATOM 266 OD1 ASN A 17 3.509 5.442 -6.409 1.00 0.00 O ATOM 267 ND2 ASN A 17 1.523 6.326 -6.678 1.00 0.00 N ATOM 268 H ASN A 17 2.612 6.806 -3.708 1.00 0.00 H ATOM 269 HA ASN A 17 0.032 5.640 -4.310 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.750 4.308 -4.367 1.00 0.00 H ATOM 271 HB3 ASN A 17 1.322 3.816 -5.288 1.00 0.00 H ATOM 272 HD21 ASN A 17 0.586 6.391 -6.393 1.00 0.00 H ATOM 273 HD22 ASN A 17 1.843 6.867 -7.431 1.00 0.00 H ATOM 274 N LEU A 18 1.978 4.357 -1.955 1.00 0.00 N ATOM 275 CA LEU A 18 1.989 3.545 -0.696 1.00 0.00 C ATOM 276 C LEU A 18 0.915 3.944 0.335 1.00 0.00 C ATOM 277 O LEU A 18 0.094 3.131 0.720 1.00 0.00 O ATOM 278 CB LEU A 18 3.421 3.655 -0.075 1.00 0.00 C ATOM 279 CG LEU A 18 3.508 2.808 1.261 1.00 0.00 C ATOM 280 CD1 LEU A 18 4.924 2.213 1.430 1.00 0.00 C ATOM 281 CD2 LEU A 18 3.281 3.699 2.509 1.00 0.00 C ATOM 282 H LEU A 18 2.833 4.719 -2.283 1.00 0.00 H ATOM 283 HA LEU A 18 1.814 2.519 -0.971 1.00 0.00 H ATOM 284 HB2 LEU A 18 4.145 3.270 -0.776 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.649 4.687 0.122 1.00 0.00 H ATOM 286 HG LEU A 18 2.773 2.018 1.261 1.00 0.00 H ATOM 287 HD11 LEU A 18 5.648 3.011 1.500 1.00 0.00 H ATOM 288 HD12 LEU A 18 5.178 1.570 0.600 1.00 0.00 H ATOM 289 HD13 LEU A 18 4.968 1.626 2.338 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.313 4.176 2.494 1.00 0.00 H ATOM 291 HD22 LEU A 18 4.045 4.458 2.559 1.00 0.00 H ATOM 292 HD23 LEU A 18 3.345 3.095 3.403 1.00 0.00 H ATOM 293 N LYS A 19 0.937 5.186 0.755 1.00 0.00 N ATOM 294 CA LYS A 19 -0.076 5.645 1.764 1.00 0.00 C ATOM 295 C LYS A 19 -1.515 5.378 1.307 1.00 0.00 C ATOM 296 O LYS A 19 -2.299 4.808 2.043 1.00 0.00 O ATOM 297 CB LYS A 19 0.097 7.183 2.063 1.00 0.00 C ATOM 298 CG LYS A 19 0.392 8.023 0.801 1.00 0.00 C ATOM 299 CD LYS A 19 0.316 9.538 1.155 1.00 0.00 C ATOM 300 CE LYS A 19 -1.149 9.997 1.097 1.00 0.00 C ATOM 301 NZ LYS A 19 -1.589 9.999 -0.326 1.00 0.00 N ATOM 302 H LYS A 19 1.616 5.792 0.395 1.00 0.00 H ATOM 303 HA LYS A 19 0.099 5.085 2.671 1.00 0.00 H ATOM 304 HB2 LYS A 19 -0.792 7.558 2.552 1.00 0.00 H ATOM 305 HB3 LYS A 19 0.917 7.303 2.759 1.00 0.00 H ATOM 306 HG2 LYS A 19 1.384 7.796 0.452 1.00 0.00 H ATOM 307 HG3 LYS A 19 -0.315 7.785 0.022 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.718 9.721 2.141 1.00 0.00 H ATOM 309 HD3 LYS A 19 0.904 10.100 0.446 1.00 0.00 H ATOM 310 HE2 LYS A 19 -1.797 9.350 1.669 1.00 0.00 H ATOM 311 HE3 LYS A 19 -1.233 11.003 1.483 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -0.778 9.757 -0.930 1.00 0.00 H ATOM 313 HZ2 LYS A 19 -1.936 10.945 -0.585 1.00 0.00 H ATOM 314 HZ3 LYS A 19 -2.328 9.287 -0.494 1.00 0.00 H ATOM 315 N THR A 20 -1.836 5.784 0.105 1.00 0.00 N ATOM 316 CA THR A 20 -3.219 5.561 -0.414 1.00 0.00 C ATOM 317 C THR A 20 -3.523 4.064 -0.476 1.00 0.00 C ATOM 318 O THR A 20 -4.493 3.621 0.105 1.00 0.00 O ATOM 319 CB THR A 20 -3.328 6.194 -1.817 1.00 0.00 C ATOM 320 OG1 THR A 20 -2.969 7.556 -1.629 1.00 0.00 O ATOM 321 CG2 THR A 20 -4.798 6.258 -2.274 1.00 0.00 C ATOM 322 H THR A 20 -1.176 6.237 -0.457 1.00 0.00 H ATOM 323 HA THR A 20 -3.911 5.995 0.286 1.00 0.00 H ATOM 324 HB THR A 20 -2.674 5.738 -2.547 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.087 7.661 -1.992 1.00 0.00 H ATOM 326 HG21 THR A 20 -5.384 6.849 -1.583 1.00 0.00 H ATOM 327 HG22 THR A 20 -5.213 5.263 -2.312 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.862 6.697 -3.261 1.00 0.00 H ATOM 329 N HIS A 21 -2.687 3.343 -1.183 1.00 0.00 N ATOM 330 CA HIS A 21 -2.829 1.864 -1.343 1.00 0.00 C ATOM 331 C HIS A 21 -3.426 1.215 -0.086 1.00 0.00 C ATOM 332 O HIS A 21 -4.402 0.501 -0.134 1.00 0.00 O ATOM 333 CB HIS A 21 -1.429 1.261 -1.642 1.00 0.00 C ATOM 334 CG HIS A 21 -1.519 -0.241 -1.419 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.208 -1.046 -2.161 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.962 -1.038 -0.432 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.107 -2.248 -1.694 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.351 -2.272 -0.635 1.00 0.00 N ATOM 339 H HIS A 21 -1.933 3.773 -1.624 1.00 0.00 H ATOM 340 HA HIS A 21 -3.489 1.672 -2.175 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.163 1.456 -2.671 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.665 1.676 -1.004 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.723 -0.786 -2.954 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.308 -0.715 0.367 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.582 -3.116 -2.107 1.00 0.00 H ATOM 346 N ILE A 22 -2.792 1.516 1.012 1.00 0.00 N ATOM 347 CA ILE A 22 -3.216 0.981 2.337 1.00 0.00 C ATOM 348 C ILE A 22 -4.617 1.490 2.695 1.00 0.00 C ATOM 349 O ILE A 22 -5.509 0.690 2.883 1.00 0.00 O ATOM 350 CB ILE A 22 -2.123 1.426 3.342 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.765 0.804 2.846 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.465 0.909 4.762 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.424 1.352 3.667 1.00 0.00 C ATOM 354 H ILE A 22 -2.017 2.112 0.960 1.00 0.00 H ATOM 355 HA ILE A 22 -3.256 -0.095 2.280 1.00 0.00 H ATOM 356 HB ILE A 22 -2.054 2.504 3.352 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.814 -0.274 2.918 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.600 1.035 1.803 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.502 -0.171 4.773 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.422 1.294 5.080 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.721 1.243 5.471 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.317 1.099 4.709 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.474 2.429 3.577 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.354 0.932 3.310 1.00 0.00 H ATOM 365 N LYS A 23 -4.775 2.785 2.778 1.00 0.00 N ATOM 366 CA LYS A 23 -6.107 3.394 3.115 1.00 0.00 C ATOM 367 C LYS A 23 -7.294 2.822 2.311 1.00 0.00 C ATOM 368 O LYS A 23 -8.420 2.879 2.764 1.00 0.00 O ATOM 369 CB LYS A 23 -6.028 4.905 2.878 1.00 0.00 C ATOM 370 CG LYS A 23 -5.032 5.519 3.875 1.00 0.00 C ATOM 371 CD LYS A 23 -4.893 7.030 3.606 1.00 0.00 C ATOM 372 CE LYS A 23 -3.839 7.614 4.562 1.00 0.00 C ATOM 373 NZ LYS A 23 -4.262 7.424 5.979 1.00 0.00 N ATOM 374 H LYS A 23 -4.008 3.373 2.613 1.00 0.00 H ATOM 375 HA LYS A 23 -6.299 3.208 4.164 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.707 5.094 1.863 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.004 5.345 3.023 1.00 0.00 H ATOM 378 HG2 LYS A 23 -5.409 5.370 4.878 1.00 0.00 H ATOM 379 HG3 LYS A 23 -4.068 5.037 3.799 1.00 0.00 H ATOM 380 HD2 LYS A 23 -4.595 7.200 2.583 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.842 7.517 3.775 1.00 0.00 H ATOM 382 HE2 LYS A 23 -2.886 7.123 4.419 1.00 0.00 H ATOM 383 HE3 LYS A 23 -3.721 8.671 4.376 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -5.182 6.938 6.005 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -4.351 8.348 6.444 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -3.555 6.845 6.476 1.00 0.00 H ATOM 387 N THR A 24 -6.997 2.299 1.146 1.00 0.00 N ATOM 388 CA THR A 24 -8.038 1.706 0.240 1.00 0.00 C ATOM 389 C THR A 24 -8.170 0.172 0.240 1.00 0.00 C ATOM 390 O THR A 24 -9.266 -0.343 0.356 1.00 0.00 O ATOM 391 CB THR A 24 -7.744 2.163 -1.206 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.392 1.785 -1.435 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.738 3.693 -1.332 1.00 0.00 C ATOM 394 H THR A 24 -6.061 2.312 0.858 1.00 0.00 H ATOM 395 HA THR A 24 -8.999 2.113 0.519 1.00 0.00 H ATOM 396 HB THR A 24 -8.384 1.690 -1.940 1.00 0.00 H ATOM 397 HG1 THR A 24 -6.362 1.175 -2.174 1.00 0.00 H ATOM 398 HG21 THR A 24 -6.986 4.124 -0.690 1.00 0.00 H ATOM 399 HG22 THR A 24 -8.704 4.091 -1.058 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.523 3.973 -2.353 1.00 0.00 H ATOM 401 N LYS A 25 -7.066 -0.515 0.113 1.00 0.00 N ATOM 402 CA LYS A 25 -7.076 -2.009 0.088 1.00 0.00 C ATOM 403 C LYS A 25 -7.059 -2.600 1.501 1.00 0.00 C ATOM 404 O LYS A 25 -7.656 -3.632 1.733 1.00 0.00 O ATOM 405 CB LYS A 25 -5.841 -2.484 -0.712 1.00 0.00 C ATOM 406 CG LYS A 25 -5.746 -1.762 -2.095 1.00 0.00 C ATOM 407 CD LYS A 25 -7.029 -1.989 -2.930 1.00 0.00 C ATOM 408 CE LYS A 25 -6.885 -1.362 -4.330 1.00 0.00 C ATOM 409 NZ LYS A 25 -6.718 0.122 -4.260 1.00 0.00 N ATOM 410 H LYS A 25 -6.209 -0.059 0.033 1.00 0.00 H ATOM 411 HA LYS A 25 -7.978 -2.344 -0.403 1.00 0.00 H ATOM 412 HB2 LYS A 25 -4.940 -2.283 -0.153 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.921 -3.548 -0.884 1.00 0.00 H ATOM 414 HG2 LYS A 25 -5.587 -0.704 -1.953 1.00 0.00 H ATOM 415 HG3 LYS A 25 -4.900 -2.160 -2.636 1.00 0.00 H ATOM 416 HD2 LYS A 25 -7.217 -3.047 -3.030 1.00 0.00 H ATOM 417 HD3 LYS A 25 -7.877 -1.530 -2.441 1.00 0.00 H ATOM 418 HE2 LYS A 25 -6.023 -1.777 -4.833 1.00 0.00 H ATOM 419 HE3 LYS A 25 -7.764 -1.581 -4.920 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -6.706 0.461 -3.281 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -7.504 0.574 -4.769 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -5.822 0.384 -4.716 1.00 0.00 H ATOM 423 N HIS A 26 -6.379 -1.934 2.397 1.00 0.00 N ATOM 424 CA HIS A 26 -6.288 -2.403 3.816 1.00 0.00 C ATOM 425 C HIS A 26 -7.070 -1.350 4.602 1.00 0.00 C ATOM 426 O HIS A 26 -6.558 -0.676 5.477 1.00 0.00 O ATOM 427 CB HIS A 26 -4.815 -2.437 4.252 1.00 0.00 C ATOM 428 CG HIS A 26 -4.018 -3.273 3.258 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.229 -4.517 2.948 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.938 -2.894 2.497 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.362 -4.903 2.063 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.558 -3.916 1.774 1.00 0.00 N ATOM 433 H HIS A 26 -5.920 -1.109 2.146 1.00 0.00 H ATOM 434 HA HIS A 26 -6.760 -3.370 3.934 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.406 -1.438 4.281 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.719 -2.874 5.235 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.938 -5.076 3.329 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.471 -1.919 2.489 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.312 -5.894 1.627 1.00 0.00 H ATOM 440 N SER A 27 -8.323 -1.265 4.234 1.00 0.00 N ATOM 441 CA SER A 27 -9.256 -0.292 4.873 1.00 0.00 C ATOM 442 C SER A 27 -10.222 -1.046 5.797 1.00 0.00 C ATOM 443 O SER A 27 -11.415 -0.802 5.799 1.00 0.00 O ATOM 444 CB SER A 27 -10.012 0.432 3.745 1.00 0.00 C ATOM 445 OG SER A 27 -10.676 1.523 4.371 1.00 0.00 O ATOM 446 H SER A 27 -8.654 -1.849 3.521 1.00 0.00 H ATOM 447 HA SER A 27 -8.690 0.417 5.459 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.338 0.785 2.982 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.751 -0.215 3.296 1.00 0.00 H ATOM 450 HG SER A 27 -10.468 1.526 5.305 1.00 0.00 H ATOM 451 N LYS A 28 -9.656 -1.943 6.564 1.00 0.00 N ATOM 452 CA LYS A 28 -10.462 -2.759 7.518 1.00 0.00 C ATOM 453 C LYS A 28 -9.896 -2.473 8.917 1.00 0.00 C ATOM 454 O LYS A 28 -9.299 -3.313 9.564 1.00 0.00 O ATOM 455 CB LYS A 28 -10.323 -4.245 7.110 1.00 0.00 C ATOM 456 CG LYS A 28 -11.480 -5.032 7.766 1.00 0.00 C ATOM 457 CD LYS A 28 -11.482 -6.490 7.273 1.00 0.00 C ATOM 458 CE LYS A 28 -12.772 -7.171 7.769 1.00 0.00 C ATOM 459 NZ LYS A 28 -12.846 -8.572 7.267 1.00 0.00 N ATOM 460 H LYS A 28 -8.687 -2.083 6.511 1.00 0.00 H ATOM 461 HA LYS A 28 -11.497 -2.451 7.490 1.00 0.00 H ATOM 462 HB2 LYS A 28 -10.384 -4.334 6.034 1.00 0.00 H ATOM 463 HB3 LYS A 28 -9.371 -4.643 7.435 1.00 0.00 H ATOM 464 HG2 LYS A 28 -11.372 -5.015 8.840 1.00 0.00 H ATOM 465 HG3 LYS A 28 -12.422 -4.569 7.507 1.00 0.00 H ATOM 466 HD2 LYS A 28 -11.439 -6.518 6.193 1.00 0.00 H ATOM 467 HD3 LYS A 28 -10.618 -7.007 7.667 1.00 0.00 H ATOM 468 HE2 LYS A 28 -12.799 -7.190 8.848 1.00 0.00 H ATOM 469 HE3 LYS A 28 -13.639 -6.636 7.408 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -12.005 -8.785 6.696 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -13.698 -8.682 6.681 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -12.896 -9.228 8.073 1.00 0.00 H ATOM 473 N GLU A 29 -10.123 -1.249 9.320 1.00 0.00 N ATOM 474 CA GLU A 29 -9.663 -0.736 10.649 1.00 0.00 C ATOM 475 C GLU A 29 -10.859 -0.476 11.586 1.00 0.00 C ATOM 476 O GLU A 29 -11.981 -0.818 11.262 1.00 0.00 O ATOM 477 CB GLU A 29 -8.858 0.568 10.401 1.00 0.00 C ATOM 478 CG GLU A 29 -9.743 1.629 9.671 1.00 0.00 C ATOM 479 CD GLU A 29 -9.188 1.910 8.257 1.00 0.00 C ATOM 480 OE1 GLU A 29 -8.071 2.396 8.197 1.00 0.00 O ATOM 481 OE2 GLU A 29 -9.901 1.628 7.308 1.00 0.00 O ATOM 482 H GLU A 29 -10.616 -0.645 8.725 1.00 0.00 H ATOM 483 HA GLU A 29 -9.017 -1.469 11.113 1.00 0.00 H ATOM 484 HB2 GLU A 29 -8.506 0.975 11.339 1.00 0.00 H ATOM 485 HB3 GLU A 29 -7.995 0.326 9.799 1.00 0.00 H ATOM 486 HG2 GLU A 29 -10.764 1.287 9.588 1.00 0.00 H ATOM 487 HG3 GLU A 29 -9.749 2.553 10.230 1.00 0.00 H ATOM 488 N LYS A 30 -10.572 0.122 12.718 1.00 0.00 N ATOM 489 CA LYS A 30 -11.623 0.446 13.738 1.00 0.00 C ATOM 490 C LYS A 30 -11.793 1.969 13.809 1.00 0.00 C ATOM 491 O LYS A 30 -12.735 2.540 13.297 1.00 0.00 O ATOM 492 CB LYS A 30 -11.164 -0.114 15.104 1.00 0.00 C ATOM 493 CG LYS A 30 -12.159 0.237 16.255 1.00 0.00 C ATOM 494 CD LYS A 30 -13.580 -0.358 16.042 1.00 0.00 C ATOM 495 CE LYS A 30 -13.529 -1.893 15.985 1.00 0.00 C ATOM 496 NZ LYS A 30 -14.915 -2.439 15.921 1.00 0.00 N ATOM 497 H LYS A 30 -9.641 0.366 12.902 1.00 0.00 H ATOM 498 HA LYS A 30 -12.564 0.002 13.446 1.00 0.00 H ATOM 499 HB2 LYS A 30 -11.041 -1.185 15.032 1.00 0.00 H ATOM 500 HB3 LYS A 30 -10.200 0.307 15.350 1.00 0.00 H ATOM 501 HG2 LYS A 30 -11.761 -0.138 17.187 1.00 0.00 H ATOM 502 HG3 LYS A 30 -12.243 1.311 16.343 1.00 0.00 H ATOM 503 HD2 LYS A 30 -14.209 -0.059 16.869 1.00 0.00 H ATOM 504 HD3 LYS A 30 -14.016 0.033 15.136 1.00 0.00 H ATOM 505 HE2 LYS A 30 -12.996 -2.220 15.103 1.00 0.00 H ATOM 506 HE3 LYS A 30 -13.039 -2.292 16.862 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -15.602 -1.659 15.939 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -15.080 -3.059 16.737 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -15.033 -2.980 15.042 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -1.017 -3.841 0.533 1.00 0.00 ZN ENDMDL MODEL 6 ATOM 1 N LYS A 1 10.709 0.193 -8.860 1.00 0.00 N ATOM 2 CA LYS A 1 9.935 0.647 -7.666 1.00 0.00 C ATOM 3 C LYS A 1 10.874 1.138 -6.552 1.00 0.00 C ATOM 4 O LYS A 1 12.081 1.065 -6.680 1.00 0.00 O ATOM 5 CB LYS A 1 9.058 -0.535 -7.163 1.00 0.00 C ATOM 6 CG LYS A 1 7.944 -0.836 -8.201 1.00 0.00 C ATOM 7 CD LYS A 1 6.861 0.277 -8.152 1.00 0.00 C ATOM 8 CE LYS A 1 5.834 0.104 -9.282 1.00 0.00 C ATOM 9 NZ LYS A 1 5.213 -1.250 -9.238 1.00 0.00 N ATOM 10 H1 LYS A 1 11.728 0.322 -8.690 1.00 0.00 H ATOM 11 H2 LYS A 1 10.426 0.754 -9.691 1.00 0.00 H ATOM 12 H3 LYS A 1 10.517 -0.811 -9.041 1.00 0.00 H ATOM 13 HA LYS A 1 9.319 1.482 -7.966 1.00 0.00 H ATOM 14 HB2 LYS A 1 9.667 -1.419 -7.037 1.00 0.00 H ATOM 15 HB3 LYS A 1 8.610 -0.293 -6.209 1.00 0.00 H ATOM 16 HG2 LYS A 1 8.368 -0.903 -9.194 1.00 0.00 H ATOM 17 HG3 LYS A 1 7.494 -1.788 -7.966 1.00 0.00 H ATOM 18 HD2 LYS A 1 6.339 0.219 -7.212 1.00 0.00 H ATOM 19 HD3 LYS A 1 7.305 1.256 -8.238 1.00 0.00 H ATOM 20 HE2 LYS A 1 5.052 0.840 -9.167 1.00 0.00 H ATOM 21 HE3 LYS A 1 6.307 0.242 -10.243 1.00 0.00 H ATOM 22 HZ1 LYS A 1 5.625 -1.801 -8.459 1.00 0.00 H ATOM 23 HZ2 LYS A 1 5.390 -1.740 -10.137 1.00 0.00 H ATOM 24 HZ3 LYS A 1 4.188 -1.155 -9.090 1.00 0.00 H ATOM 25 N THR A 2 10.281 1.626 -5.487 1.00 0.00 N ATOM 26 CA THR A 2 11.066 2.147 -4.323 1.00 0.00 C ATOM 27 C THR A 2 10.706 1.462 -3.011 1.00 0.00 C ATOM 28 O THR A 2 11.554 0.898 -2.347 1.00 0.00 O ATOM 29 CB THR A 2 10.814 3.668 -4.199 1.00 0.00 C ATOM 30 OG1 THR A 2 11.293 4.236 -5.410 1.00 0.00 O ATOM 31 CG2 THR A 2 11.698 4.304 -3.103 1.00 0.00 C ATOM 32 H THR A 2 9.305 1.651 -5.450 1.00 0.00 H ATOM 33 HA THR A 2 12.110 1.977 -4.492 1.00 0.00 H ATOM 34 HB THR A 2 9.768 3.903 -4.072 1.00 0.00 H ATOM 35 HG1 THR A 2 11.711 3.548 -5.934 1.00 0.00 H ATOM 36 HG21 THR A 2 12.744 4.143 -3.323 1.00 0.00 H ATOM 37 HG22 THR A 2 11.477 3.865 -2.141 1.00 0.00 H ATOM 38 HG23 THR A 2 11.512 5.367 -3.047 1.00 0.00 H ATOM 39 N TYR A 3 9.443 1.542 -2.695 1.00 0.00 N ATOM 40 CA TYR A 3 8.936 0.923 -1.428 1.00 0.00 C ATOM 41 C TYR A 3 7.864 -0.112 -1.775 1.00 0.00 C ATOM 42 O TYR A 3 7.429 -0.232 -2.904 1.00 0.00 O ATOM 43 CB TYR A 3 8.255 1.966 -0.490 1.00 0.00 C ATOM 44 CG TYR A 3 8.540 3.430 -0.871 1.00 0.00 C ATOM 45 CD1 TYR A 3 7.918 3.947 -1.988 1.00 0.00 C ATOM 46 CD2 TYR A 3 9.375 4.249 -0.134 1.00 0.00 C ATOM 47 CE1 TYR A 3 8.119 5.252 -2.362 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.576 5.565 -0.514 1.00 0.00 C ATOM 49 CZ TYR A 3 8.947 6.077 -1.634 1.00 0.00 C ATOM 50 OH TYR A 3 9.129 7.389 -2.024 1.00 0.00 O ATOM 51 H TYR A 3 8.849 2.009 -3.312 1.00 0.00 H ATOM 52 HA TYR A 3 9.740 0.422 -0.906 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.181 1.842 -0.490 1.00 0.00 H ATOM 54 HB3 TYR A 3 8.620 1.814 0.517 1.00 0.00 H ATOM 55 HD1 TYR A 3 7.263 3.322 -2.577 1.00 0.00 H ATOM 56 HD2 TYR A 3 9.874 3.863 0.743 1.00 0.00 H ATOM 57 HE1 TYR A 3 7.619 5.630 -3.236 1.00 0.00 H ATOM 58 HE2 TYR A 3 10.230 6.197 0.067 1.00 0.00 H ATOM 59 HH TYR A 3 9.516 7.870 -1.289 1.00 0.00 H ATOM 60 N GLN A 4 7.482 -0.828 -0.751 1.00 0.00 N ATOM 61 CA GLN A 4 6.437 -1.878 -0.883 1.00 0.00 C ATOM 62 C GLN A 4 5.482 -1.730 0.301 1.00 0.00 C ATOM 63 O GLN A 4 5.602 -0.821 1.101 1.00 0.00 O ATOM 64 CB GLN A 4 7.086 -3.282 -0.862 1.00 0.00 C ATOM 65 CG GLN A 4 7.725 -3.607 0.502 1.00 0.00 C ATOM 66 CD GLN A 4 8.157 -5.075 0.474 1.00 0.00 C ATOM 67 OE1 GLN A 4 9.170 -5.435 -0.091 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.396 -5.950 1.074 1.00 0.00 N ATOM 69 H GLN A 4 7.889 -0.669 0.125 1.00 0.00 H ATOM 70 HA GLN A 4 5.874 -1.727 -1.791 1.00 0.00 H ATOM 71 HB2 GLN A 4 6.337 -4.025 -1.097 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.848 -3.322 -1.621 1.00 0.00 H ATOM 73 HG2 GLN A 4 8.596 -2.988 0.665 1.00 0.00 H ATOM 74 HG3 GLN A 4 7.030 -3.465 1.316 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.577 -5.643 1.516 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.642 -6.898 1.082 1.00 0.00 H ATOM 77 N CYS A 5 4.560 -2.649 0.366 1.00 0.00 N ATOM 78 CA CYS A 5 3.556 -2.645 1.466 1.00 0.00 C ATOM 79 C CYS A 5 4.005 -3.660 2.536 1.00 0.00 C ATOM 80 O CYS A 5 4.778 -4.554 2.251 1.00 0.00 O ATOM 81 CB CYS A 5 2.220 -3.032 0.851 1.00 0.00 C ATOM 82 SG CYS A 5 0.835 -3.277 1.981 1.00 0.00 S ATOM 83 H CYS A 5 4.530 -3.338 -0.329 1.00 0.00 H ATOM 84 HA CYS A 5 3.488 -1.661 1.906 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.906 -2.265 0.160 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.339 -3.954 0.311 1.00 0.00 H ATOM 87 N GLN A 6 3.505 -3.477 3.737 1.00 0.00 N ATOM 88 CA GLN A 6 3.856 -4.390 4.877 1.00 0.00 C ATOM 89 C GLN A 6 2.568 -5.038 5.409 1.00 0.00 C ATOM 90 O GLN A 6 2.416 -5.291 6.589 1.00 0.00 O ATOM 91 CB GLN A 6 4.551 -3.558 5.990 1.00 0.00 C ATOM 92 CG GLN A 6 5.834 -2.905 5.440 1.00 0.00 C ATOM 93 CD GLN A 6 6.597 -2.230 6.590 1.00 0.00 C ATOM 94 OE1 GLN A 6 6.102 -1.335 7.248 1.00 0.00 O ATOM 95 NE2 GLN A 6 7.809 -2.630 6.860 1.00 0.00 N ATOM 96 H GLN A 6 2.891 -2.730 3.894 1.00 0.00 H ATOM 97 HA GLN A 6 4.517 -5.176 4.540 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.877 -2.789 6.344 1.00 0.00 H ATOM 99 HB3 GLN A 6 4.805 -4.204 6.821 1.00 0.00 H ATOM 100 HG2 GLN A 6 6.474 -3.647 4.983 1.00 0.00 H ATOM 101 HG3 GLN A 6 5.586 -2.155 4.705 1.00 0.00 H ATOM 102 HE21 GLN A 6 8.216 -3.350 6.334 1.00 0.00 H ATOM 103 HE22 GLN A 6 8.310 -2.213 7.591 1.00 0.00 H ATOM 104 N TYR A 7 1.678 -5.281 4.482 1.00 0.00 N ATOM 105 CA TYR A 7 0.358 -5.910 4.782 1.00 0.00 C ATOM 106 C TYR A 7 0.208 -7.030 3.752 1.00 0.00 C ATOM 107 O TYR A 7 0.008 -8.180 4.095 1.00 0.00 O ATOM 108 CB TYR A 7 -0.743 -4.836 4.635 1.00 0.00 C ATOM 109 CG TYR A 7 -0.477 -3.735 5.677 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.795 -3.946 7.005 1.00 0.00 C ATOM 111 CD2 TYR A 7 0.092 -2.530 5.309 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.547 -2.971 7.948 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.338 -1.557 6.253 1.00 0.00 C ATOM 114 CZ TYR A 7 0.021 -1.770 7.578 1.00 0.00 C ATOM 115 OH TYR A 7 0.271 -0.793 8.518 1.00 0.00 O ATOM 116 H TYR A 7 1.885 -5.042 3.555 1.00 0.00 H ATOM 117 HA TYR A 7 0.365 -6.339 5.774 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.739 -4.408 3.645 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.714 -5.269 4.817 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.241 -4.882 7.310 1.00 0.00 H ATOM 121 HD2 TYR A 7 0.347 -2.342 4.277 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.802 -3.150 8.981 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.785 -0.622 5.955 1.00 0.00 H ATOM 124 HH TYR A 7 -0.024 -1.120 9.372 1.00 0.00 H ATOM 125 N CYS A 8 0.316 -6.627 2.510 1.00 0.00 N ATOM 126 CA CYS A 8 0.207 -7.569 1.355 1.00 0.00 C ATOM 127 C CYS A 8 1.538 -7.480 0.585 1.00 0.00 C ATOM 128 O CYS A 8 2.531 -7.024 1.120 1.00 0.00 O ATOM 129 CB CYS A 8 -0.943 -7.150 0.450 1.00 0.00 C ATOM 130 SG CYS A 8 -0.679 -5.671 -0.551 1.00 0.00 S ATOM 131 H CYS A 8 0.473 -5.676 2.333 1.00 0.00 H ATOM 132 HA CYS A 8 0.031 -8.571 1.708 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.203 -7.940 -0.230 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.783 -6.947 1.077 1.00 0.00 H ATOM 135 N GLU A 9 1.510 -7.917 -0.647 1.00 0.00 N ATOM 136 CA GLU A 9 2.736 -7.894 -1.515 1.00 0.00 C ATOM 137 C GLU A 9 2.575 -7.044 -2.794 1.00 0.00 C ATOM 138 O GLU A 9 2.524 -7.555 -3.897 1.00 0.00 O ATOM 139 CB GLU A 9 3.116 -9.372 -1.890 1.00 0.00 C ATOM 140 CG GLU A 9 1.889 -10.206 -2.373 1.00 0.00 C ATOM 141 CD GLU A 9 0.956 -10.654 -1.218 1.00 0.00 C ATOM 142 OE1 GLU A 9 1.370 -10.617 -0.069 1.00 0.00 O ATOM 143 OE2 GLU A 9 -0.152 -11.025 -1.565 1.00 0.00 O ATOM 144 H GLU A 9 0.659 -8.261 -0.991 1.00 0.00 H ATOM 145 HA GLU A 9 3.560 -7.476 -0.955 1.00 0.00 H ATOM 146 HB2 GLU A 9 3.849 -9.355 -2.684 1.00 0.00 H ATOM 147 HB3 GLU A 9 3.576 -9.848 -1.037 1.00 0.00 H ATOM 148 HG2 GLU A 9 1.313 -9.630 -3.083 1.00 0.00 H ATOM 149 HG3 GLU A 9 2.252 -11.092 -2.877 1.00 0.00 H ATOM 150 N LYS A 10 2.499 -5.751 -2.586 1.00 0.00 N ATOM 151 CA LYS A 10 2.348 -4.778 -3.720 1.00 0.00 C ATOM 152 C LYS A 10 3.527 -3.783 -3.655 1.00 0.00 C ATOM 153 O LYS A 10 4.126 -3.631 -2.607 1.00 0.00 O ATOM 154 CB LYS A 10 0.997 -4.049 -3.559 1.00 0.00 C ATOM 155 CG LYS A 10 0.690 -3.221 -4.834 1.00 0.00 C ATOM 156 CD LYS A 10 -0.715 -2.599 -4.724 1.00 0.00 C ATOM 157 CE LYS A 10 -1.047 -1.827 -6.012 1.00 0.00 C ATOM 158 NZ LYS A 10 -2.400 -1.212 -5.901 1.00 0.00 N ATOM 159 H LYS A 10 2.542 -5.412 -1.669 1.00 0.00 H ATOM 160 HA LYS A 10 2.389 -5.300 -4.667 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.215 -4.775 -3.390 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.045 -3.393 -2.700 1.00 0.00 H ATOM 163 HG2 LYS A 10 1.420 -2.433 -4.932 1.00 0.00 H ATOM 164 HG3 LYS A 10 0.744 -3.861 -5.706 1.00 0.00 H ATOM 165 HD2 LYS A 10 -1.458 -3.369 -4.566 1.00 0.00 H ATOM 166 HD3 LYS A 10 -0.739 -1.915 -3.892 1.00 0.00 H ATOM 167 HE2 LYS A 10 -0.326 -1.040 -6.180 1.00 0.00 H ATOM 168 HE3 LYS A 10 -1.046 -2.496 -6.859 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -2.819 -1.445 -4.977 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -3.007 -1.582 -6.659 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -2.321 -0.180 -5.993 1.00 0.00 H ATOM 172 N ARG A 11 3.816 -3.142 -4.767 1.00 0.00 N ATOM 173 CA ARG A 11 4.944 -2.150 -4.834 1.00 0.00 C ATOM 174 C ARG A 11 4.484 -0.751 -5.271 1.00 0.00 C ATOM 175 O ARG A 11 3.479 -0.605 -5.939 1.00 0.00 O ATOM 176 CB ARG A 11 6.006 -2.651 -5.837 1.00 0.00 C ATOM 177 CG ARG A 11 6.532 -4.071 -5.505 1.00 0.00 C ATOM 178 CD ARG A 11 7.185 -4.123 -4.114 1.00 0.00 C ATOM 179 NE ARG A 11 8.291 -3.117 -4.051 1.00 0.00 N ATOM 180 CZ ARG A 11 9.517 -3.502 -3.807 1.00 0.00 C ATOM 181 NH1 ARG A 11 10.145 -4.254 -4.671 1.00 0.00 N ATOM 182 NH2 ARG A 11 10.078 -3.118 -2.696 1.00 0.00 N ATOM 183 H ARG A 11 3.281 -3.316 -5.571 1.00 0.00 H ATOM 184 HA ARG A 11 5.393 -2.056 -3.856 1.00 0.00 H ATOM 185 HB2 ARG A 11 5.565 -2.675 -6.822 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.831 -1.954 -5.852 1.00 0.00 H ATOM 187 HG2 ARG A 11 5.718 -4.780 -5.536 1.00 0.00 H ATOM 188 HG3 ARG A 11 7.261 -4.362 -6.246 1.00 0.00 H ATOM 189 HD2 ARG A 11 6.456 -3.893 -3.355 1.00 0.00 H ATOM 190 HD3 ARG A 11 7.582 -5.112 -3.928 1.00 0.00 H ATOM 191 HE ARG A 11 8.093 -2.168 -4.187 1.00 0.00 H ATOM 192 HH11 ARG A 11 9.696 -4.539 -5.519 1.00 0.00 H ATOM 193 HH12 ARG A 11 11.081 -4.546 -4.481 1.00 0.00 H ATOM 194 HH21 ARG A 11 9.571 -2.540 -2.057 1.00 0.00 H ATOM 195 HH22 ARG A 11 11.014 -3.401 -2.485 1.00 0.00 H ATOM 196 N PHE A 12 5.257 0.234 -4.872 1.00 0.00 N ATOM 197 CA PHE A 12 4.964 1.674 -5.210 1.00 0.00 C ATOM 198 C PHE A 12 6.269 2.360 -5.640 1.00 0.00 C ATOM 199 O PHE A 12 7.343 1.839 -5.415 1.00 0.00 O ATOM 200 CB PHE A 12 4.382 2.373 -3.963 1.00 0.00 C ATOM 201 CG PHE A 12 3.310 1.427 -3.413 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.061 1.331 -4.000 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.614 0.626 -2.332 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.133 0.441 -3.511 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.686 -0.263 -1.843 1.00 0.00 C ATOM 206 CZ PHE A 12 1.448 -0.354 -2.434 1.00 0.00 C ATOM 207 H PHE A 12 6.046 0.027 -4.333 1.00 0.00 H ATOM 208 HA PHE A 12 4.264 1.719 -6.032 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.149 2.555 -3.225 1.00 0.00 H ATOM 210 HB3 PHE A 12 3.932 3.319 -4.218 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.805 1.953 -4.846 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.585 0.698 -1.866 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.158 0.359 -3.970 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.941 -0.886 -1.001 1.00 0.00 H ATOM 215 HZ PHE A 12 0.725 -1.054 -2.051 1.00 0.00 H ATOM 216 N ALA A 13 6.147 3.519 -6.233 1.00 0.00 N ATOM 217 CA ALA A 13 7.355 4.277 -6.695 1.00 0.00 C ATOM 218 C ALA A 13 7.560 5.522 -5.827 1.00 0.00 C ATOM 219 O ALA A 13 8.672 5.824 -5.436 1.00 0.00 O ATOM 220 CB ALA A 13 7.148 4.674 -8.161 1.00 0.00 C ATOM 221 H ALA A 13 5.253 3.896 -6.376 1.00 0.00 H ATOM 222 HA ALA A 13 8.233 3.651 -6.615 1.00 0.00 H ATOM 223 HB1 ALA A 13 6.267 5.289 -8.270 1.00 0.00 H ATOM 224 HB2 ALA A 13 7.029 3.784 -8.762 1.00 0.00 H ATOM 225 HB3 ALA A 13 8.007 5.222 -8.520 1.00 0.00 H ATOM 226 N ASP A 14 6.474 6.203 -5.565 1.00 0.00 N ATOM 227 CA ASP A 14 6.506 7.443 -4.727 1.00 0.00 C ATOM 228 C ASP A 14 5.506 7.280 -3.571 1.00 0.00 C ATOM 229 O ASP A 14 4.352 7.010 -3.823 1.00 0.00 O ATOM 230 CB ASP A 14 6.110 8.669 -5.591 1.00 0.00 C ATOM 231 CG ASP A 14 6.185 9.977 -4.756 1.00 0.00 C ATOM 232 OD1 ASP A 14 5.544 10.024 -3.716 1.00 0.00 O ATOM 233 OD2 ASP A 14 6.889 10.865 -5.208 1.00 0.00 O ATOM 234 H ASP A 14 5.619 5.889 -5.925 1.00 0.00 H ATOM 235 HA ASP A 14 7.496 7.594 -4.323 1.00 0.00 H ATOM 236 HB2 ASP A 14 6.781 8.744 -6.436 1.00 0.00 H ATOM 237 HB3 ASP A 14 5.104 8.550 -5.967 1.00 0.00 H ATOM 238 N SER A 15 6.004 7.458 -2.369 1.00 0.00 N ATOM 239 CA SER A 15 5.221 7.357 -1.086 1.00 0.00 C ATOM 240 C SER A 15 3.703 7.524 -1.195 1.00 0.00 C ATOM 241 O SER A 15 2.941 6.731 -0.689 1.00 0.00 O ATOM 242 CB SER A 15 5.744 8.421 -0.093 1.00 0.00 C ATOM 243 OG SER A 15 5.440 9.698 -0.660 1.00 0.00 O ATOM 244 H SER A 15 6.960 7.657 -2.303 1.00 0.00 H ATOM 245 HA SER A 15 5.393 6.373 -0.687 1.00 0.00 H ATOM 246 HB2 SER A 15 5.248 8.334 0.863 1.00 0.00 H ATOM 247 HB3 SER A 15 6.813 8.348 0.057 1.00 0.00 H ATOM 248 HG SER A 15 5.365 9.650 -1.614 1.00 0.00 H ATOM 249 N SER A 16 3.342 8.584 -1.852 1.00 0.00 N ATOM 250 CA SER A 16 1.924 8.975 -2.103 1.00 0.00 C ATOM 251 C SER A 16 1.029 7.756 -2.389 1.00 0.00 C ATOM 252 O SER A 16 -0.034 7.594 -1.823 1.00 0.00 O ATOM 253 CB SER A 16 1.943 9.953 -3.281 1.00 0.00 C ATOM 254 OG SER A 16 2.941 10.908 -2.926 1.00 0.00 O ATOM 255 H SER A 16 4.052 9.151 -2.211 1.00 0.00 H ATOM 256 HA SER A 16 1.547 9.479 -1.222 1.00 0.00 H ATOM 257 HB2 SER A 16 2.224 9.463 -4.201 1.00 0.00 H ATOM 258 HB3 SER A 16 0.993 10.451 -3.394 1.00 0.00 H ATOM 259 HG SER A 16 3.514 10.560 -2.239 1.00 0.00 H ATOM 260 N ASN A 17 1.535 6.931 -3.272 1.00 0.00 N ATOM 261 CA ASN A 17 0.841 5.689 -3.708 1.00 0.00 C ATOM 262 C ASN A 17 0.801 4.724 -2.522 1.00 0.00 C ATOM 263 O ASN A 17 -0.269 4.292 -2.146 1.00 0.00 O ATOM 264 CB ASN A 17 1.633 5.115 -4.884 1.00 0.00 C ATOM 265 CG ASN A 17 1.585 6.086 -6.069 1.00 0.00 C ATOM 266 OD1 ASN A 17 0.672 6.080 -6.870 1.00 0.00 O ATOM 267 ND2 ASN A 17 2.558 6.943 -6.205 1.00 0.00 N ATOM 268 H ASN A 17 2.410 7.121 -3.660 1.00 0.00 H ATOM 269 HA ASN A 17 -0.167 5.927 -4.013 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.665 4.993 -4.583 1.00 0.00 H ATOM 271 HB3 ASN A 17 1.233 4.157 -5.188 1.00 0.00 H ATOM 272 HD21 ASN A 17 3.269 6.956 -5.534 1.00 0.00 H ATOM 273 HD22 ASN A 17 2.573 7.564 -6.964 1.00 0.00 H ATOM 274 N LEU A 18 1.952 4.414 -1.972 1.00 0.00 N ATOM 275 CA LEU A 18 2.028 3.483 -0.800 1.00 0.00 C ATOM 276 C LEU A 18 0.946 3.830 0.254 1.00 0.00 C ATOM 277 O LEU A 18 0.147 3.000 0.644 1.00 0.00 O ATOM 278 CB LEU A 18 3.465 3.604 -0.228 1.00 0.00 C ATOM 279 CG LEU A 18 3.605 2.900 1.156 1.00 0.00 C ATOM 280 CD1 LEU A 18 3.362 1.390 1.037 1.00 0.00 C ATOM 281 CD2 LEU A 18 5.028 3.132 1.698 1.00 0.00 C ATOM 282 H LEU A 18 2.785 4.796 -2.328 1.00 0.00 H ATOM 283 HA LEU A 18 1.853 2.480 -1.151 1.00 0.00 H ATOM 284 HB2 LEU A 18 4.155 3.137 -0.916 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.732 4.641 -0.118 1.00 0.00 H ATOM 286 HG LEU A 18 2.898 3.326 1.855 1.00 0.00 H ATOM 287 HD11 LEU A 18 4.072 0.962 0.346 1.00 0.00 H ATOM 288 HD12 LEU A 18 2.360 1.188 0.692 1.00 0.00 H ATOM 289 HD13 LEU A 18 3.493 0.925 2.003 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.210 4.190 1.828 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.764 2.728 1.016 1.00 0.00 H ATOM 292 HD23 LEU A 18 5.136 2.643 2.656 1.00 0.00 H ATOM 293 N LYS A 19 0.971 5.069 0.674 1.00 0.00 N ATOM 294 CA LYS A 19 0.002 5.585 1.690 1.00 0.00 C ATOM 295 C LYS A 19 -1.448 5.237 1.300 1.00 0.00 C ATOM 296 O LYS A 19 -2.110 4.479 1.980 1.00 0.00 O ATOM 297 CB LYS A 19 0.160 7.126 1.805 1.00 0.00 C ATOM 298 CG LYS A 19 -0.740 7.669 2.946 1.00 0.00 C ATOM 299 CD LYS A 19 -0.614 9.210 3.038 1.00 0.00 C ATOM 300 CE LYS A 19 -1.522 9.731 4.172 1.00 0.00 C ATOM 301 NZ LYS A 19 -1.050 9.233 5.495 1.00 0.00 N ATOM 302 H LYS A 19 1.648 5.668 0.301 1.00 0.00 H ATOM 303 HA LYS A 19 0.226 5.123 2.641 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.193 7.368 2.010 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.118 7.591 0.870 1.00 0.00 H ATOM 306 HG2 LYS A 19 -1.773 7.409 2.758 1.00 0.00 H ATOM 307 HG3 LYS A 19 -0.439 7.227 3.885 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.412 9.484 3.237 1.00 0.00 H ATOM 309 HD3 LYS A 19 -0.914 9.660 2.102 1.00 0.00 H ATOM 310 HE2 LYS A 19 -1.515 10.811 4.190 1.00 0.00 H ATOM 311 HE3 LYS A 19 -2.536 9.394 4.023 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -0.201 8.648 5.364 1.00 0.00 H ATOM 313 HZ2 LYS A 19 -1.795 8.662 5.940 1.00 0.00 H ATOM 314 HZ3 LYS A 19 -0.820 10.039 6.110 1.00 0.00 H ATOM 315 N THR A 20 -1.904 5.795 0.206 1.00 0.00 N ATOM 316 CA THR A 20 -3.303 5.519 -0.249 1.00 0.00 C ATOM 317 C THR A 20 -3.595 4.027 -0.359 1.00 0.00 C ATOM 318 O THR A 20 -4.579 3.579 0.183 1.00 0.00 O ATOM 319 CB THR A 20 -3.551 6.219 -1.627 1.00 0.00 C ATOM 320 OG1 THR A 20 -2.523 5.817 -2.519 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.392 7.739 -1.517 1.00 0.00 C ATOM 322 H THR A 20 -1.328 6.390 -0.318 1.00 0.00 H ATOM 323 HA THR A 20 -3.963 5.902 0.510 1.00 0.00 H ATOM 324 HB THR A 20 -4.511 5.952 -2.051 1.00 0.00 H ATOM 325 HG1 THR A 20 -1.933 5.226 -2.053 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.404 7.998 -1.167 1.00 0.00 H ATOM 327 HG22 THR A 20 -4.129 8.124 -0.827 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.542 8.189 -2.488 1.00 0.00 H ATOM 329 N HIS A 21 -2.756 3.299 -1.048 1.00 0.00 N ATOM 330 CA HIS A 21 -2.935 1.818 -1.221 1.00 0.00 C ATOM 331 C HIS A 21 -3.462 1.138 0.064 1.00 0.00 C ATOM 332 O HIS A 21 -4.431 0.402 0.058 1.00 0.00 O ATOM 333 CB HIS A 21 -1.567 1.224 -1.632 1.00 0.00 C ATOM 334 CG HIS A 21 -1.602 -0.281 -1.381 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.220 -1.148 -2.119 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.039 -1.018 -0.351 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.069 -2.326 -1.608 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.353 -2.275 -0.526 1.00 0.00 N ATOM 339 H HIS A 21 -1.982 3.727 -1.457 1.00 0.00 H ATOM 340 HA HIS A 21 -3.653 1.649 -2.012 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.409 1.410 -2.684 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.754 1.662 -1.074 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.721 -0.946 -2.936 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.437 -0.638 0.460 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.468 -3.241 -2.004 1.00 0.00 H ATOM 346 N ILE A 22 -2.777 1.429 1.134 1.00 0.00 N ATOM 347 CA ILE A 22 -3.139 0.863 2.466 1.00 0.00 C ATOM 348 C ILE A 22 -4.507 1.421 2.847 1.00 0.00 C ATOM 349 O ILE A 22 -5.357 0.701 3.336 1.00 0.00 O ATOM 350 CB ILE A 22 -2.024 1.274 3.459 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.667 0.714 2.907 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.324 0.644 4.846 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.521 1.308 3.687 1.00 0.00 C ATOM 354 H ILE A 22 -2.014 2.033 1.055 1.00 0.00 H ATOM 355 HA ILE A 22 -3.224 -0.205 2.380 1.00 0.00 H ATOM 356 HB ILE A 22 -1.977 2.350 3.545 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.661 -0.366 2.974 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.546 0.969 1.864 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.347 -0.433 4.768 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.279 0.983 5.221 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.565 0.920 5.565 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.443 1.071 4.736 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.550 2.382 3.576 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.445 0.900 3.305 1.00 0.00 H ATOM 365 N LYS A 23 -4.674 2.694 2.602 1.00 0.00 N ATOM 366 CA LYS A 23 -5.966 3.366 2.919 1.00 0.00 C ATOM 367 C LYS A 23 -6.909 3.239 1.683 1.00 0.00 C ATOM 368 O LYS A 23 -7.667 4.136 1.375 1.00 0.00 O ATOM 369 CB LYS A 23 -5.623 4.839 3.250 1.00 0.00 C ATOM 370 CG LYS A 23 -6.734 5.539 4.060 1.00 0.00 C ATOM 371 CD LYS A 23 -6.920 4.832 5.423 1.00 0.00 C ATOM 372 CE LYS A 23 -7.725 5.724 6.386 1.00 0.00 C ATOM 373 NZ LYS A 23 -9.045 6.131 5.819 1.00 0.00 N ATOM 374 H LYS A 23 -3.937 3.213 2.219 1.00 0.00 H ATOM 375 HA LYS A 23 -6.420 2.876 3.766 1.00 0.00 H ATOM 376 HB2 LYS A 23 -4.696 4.882 3.805 1.00 0.00 H ATOM 377 HB3 LYS A 23 -5.477 5.382 2.326 1.00 0.00 H ATOM 378 HG2 LYS A 23 -6.467 6.575 4.214 1.00 0.00 H ATOM 379 HG3 LYS A 23 -7.655 5.501 3.504 1.00 0.00 H ATOM 380 HD2 LYS A 23 -7.444 3.897 5.292 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.954 4.625 5.864 1.00 0.00 H ATOM 382 HE2 LYS A 23 -7.900 5.189 7.309 1.00 0.00 H ATOM 383 HE3 LYS A 23 -7.162 6.618 6.612 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -9.188 5.764 4.856 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -9.084 7.169 5.789 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -9.805 5.781 6.438 1.00 0.00 H ATOM 387 N THR A 24 -6.817 2.111 1.012 1.00 0.00 N ATOM 388 CA THR A 24 -7.649 1.809 -0.205 1.00 0.00 C ATOM 389 C THR A 24 -8.143 0.352 -0.184 1.00 0.00 C ATOM 390 O THR A 24 -9.327 0.090 -0.279 1.00 0.00 O ATOM 391 CB THR A 24 -6.798 2.057 -1.475 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.616 3.465 -1.496 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.564 1.776 -2.777 1.00 0.00 C ATOM 394 H THR A 24 -6.178 1.431 1.314 1.00 0.00 H ATOM 395 HA THR A 24 -8.512 2.459 -0.216 1.00 0.00 H ATOM 396 HB THR A 24 -5.841 1.559 -1.453 1.00 0.00 H ATOM 397 HG1 THR A 24 -5.674 3.643 -1.496 1.00 0.00 H ATOM 398 HG21 THR A 24 -8.429 2.418 -2.849 1.00 0.00 H ATOM 399 HG22 THR A 24 -7.886 0.745 -2.817 1.00 0.00 H ATOM 400 HG23 THR A 24 -6.919 1.966 -3.624 1.00 0.00 H ATOM 401 N LYS A 25 -7.195 -0.546 -0.060 1.00 0.00 N ATOM 402 CA LYS A 25 -7.475 -2.015 -0.024 1.00 0.00 C ATOM 403 C LYS A 25 -7.520 -2.495 1.424 1.00 0.00 C ATOM 404 O LYS A 25 -8.354 -3.311 1.765 1.00 0.00 O ATOM 405 CB LYS A 25 -6.366 -2.775 -0.778 1.00 0.00 C ATOM 406 CG LYS A 25 -6.381 -2.361 -2.265 1.00 0.00 C ATOM 407 CD LYS A 25 -5.317 -3.195 -3.000 1.00 0.00 C ATOM 408 CE LYS A 25 -5.095 -2.665 -4.426 1.00 0.00 C ATOM 409 NZ LYS A 25 -6.332 -2.807 -5.246 1.00 0.00 N ATOM 410 H LYS A 25 -6.270 -0.245 0.014 1.00 0.00 H ATOM 411 HA LYS A 25 -8.434 -2.212 -0.485 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.392 -2.531 -0.372 1.00 0.00 H ATOM 413 HB3 LYS A 25 -6.520 -3.841 -0.681 1.00 0.00 H ATOM 414 HG2 LYS A 25 -7.358 -2.547 -2.691 1.00 0.00 H ATOM 415 HG3 LYS A 25 -6.155 -1.309 -2.357 1.00 0.00 H ATOM 416 HD2 LYS A 25 -4.394 -3.146 -2.452 1.00 0.00 H ATOM 417 HD3 LYS A 25 -5.630 -4.228 -3.044 1.00 0.00 H ATOM 418 HE2 LYS A 25 -4.818 -1.622 -4.391 1.00 0.00 H ATOM 419 HE3 LYS A 25 -4.301 -3.220 -4.901 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -7.086 -3.243 -4.679 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -6.129 -3.409 -6.070 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -6.640 -1.869 -5.570 1.00 0.00 H ATOM 423 N HIS A 26 -6.626 -1.975 2.229 1.00 0.00 N ATOM 424 CA HIS A 26 -6.596 -2.385 3.670 1.00 0.00 C ATOM 425 C HIS A 26 -7.331 -1.261 4.447 1.00 0.00 C ATOM 426 O HIS A 26 -6.894 -0.810 5.488 1.00 0.00 O ATOM 427 CB HIS A 26 -5.120 -2.498 4.144 1.00 0.00 C ATOM 428 CG HIS A 26 -4.240 -3.315 3.184 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.431 -4.534 2.775 1.00 0.00 N ATOM 430 CD2 HIS A 26 -3.069 -2.924 2.566 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.471 -4.892 1.970 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.622 -3.909 1.830 1.00 0.00 N ATOM 433 H HIS A 26 -5.982 -1.319 1.890 1.00 0.00 H ATOM 434 HA HIS A 26 -7.114 -3.321 3.810 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.688 -1.513 4.223 1.00 0.00 H ATOM 436 HB3 HIS A 26 -5.077 -2.976 5.111 1.00 0.00 H ATOM 437 HD1 HIS A 26 -5.188 -5.099 3.035 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.586 -1.963 2.667 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.371 -5.856 1.482 1.00 0.00 H ATOM 440 N SER A 27 -8.446 -0.858 3.880 1.00 0.00 N ATOM 441 CA SER A 27 -9.320 0.219 4.454 1.00 0.00 C ATOM 442 C SER A 27 -10.781 -0.289 4.479 1.00 0.00 C ATOM 443 O SER A 27 -11.042 -1.440 4.182 1.00 0.00 O ATOM 444 CB SER A 27 -9.173 1.472 3.556 1.00 0.00 C ATOM 445 OG SER A 27 -9.870 2.530 4.208 1.00 0.00 O ATOM 446 H SER A 27 -8.725 -1.280 3.042 1.00 0.00 H ATOM 447 HA SER A 27 -9.013 0.439 5.467 1.00 0.00 H ATOM 448 HB2 SER A 27 -8.138 1.744 3.447 1.00 0.00 H ATOM 449 HB3 SER A 27 -9.608 1.301 2.583 1.00 0.00 H ATOM 450 HG SER A 27 -10.564 2.833 3.620 1.00 0.00 H ATOM 451 N LYS A 28 -11.680 0.595 4.836 1.00 0.00 N ATOM 452 CA LYS A 28 -13.140 0.270 4.905 1.00 0.00 C ATOM 453 C LYS A 28 -13.869 1.256 3.979 1.00 0.00 C ATOM 454 O LYS A 28 -14.700 0.871 3.179 1.00 0.00 O ATOM 455 CB LYS A 28 -13.618 0.404 6.385 1.00 0.00 C ATOM 456 CG LYS A 28 -13.542 1.861 6.926 1.00 0.00 C ATOM 457 CD LYS A 28 -13.778 1.894 8.456 1.00 0.00 C ATOM 458 CE LYS A 28 -15.136 1.262 8.833 1.00 0.00 C ATOM 459 NZ LYS A 28 -15.367 1.398 10.298 1.00 0.00 N ATOM 460 H LYS A 28 -11.370 1.495 5.055 1.00 0.00 H ATOM 461 HA LYS A 28 -13.312 -0.735 4.549 1.00 0.00 H ATOM 462 HB2 LYS A 28 -14.640 0.058 6.441 1.00 0.00 H ATOM 463 HB3 LYS A 28 -13.011 -0.239 7.004 1.00 0.00 H ATOM 464 HG2 LYS A 28 -12.574 2.285 6.708 1.00 0.00 H ATOM 465 HG3 LYS A 28 -14.300 2.465 6.449 1.00 0.00 H ATOM 466 HD2 LYS A 28 -12.980 1.363 8.956 1.00 0.00 H ATOM 467 HD3 LYS A 28 -13.759 2.921 8.793 1.00 0.00 H ATOM 468 HE2 LYS A 28 -15.945 1.749 8.309 1.00 0.00 H ATOM 469 HE3 LYS A 28 -15.141 0.209 8.592 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -14.565 1.900 10.729 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -15.455 0.454 10.724 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -16.241 1.934 10.462 1.00 0.00 H ATOM 473 N GLU A 29 -13.517 2.507 4.132 1.00 0.00 N ATOM 474 CA GLU A 29 -14.106 3.616 3.323 1.00 0.00 C ATOM 475 C GLU A 29 -12.891 4.323 2.716 1.00 0.00 C ATOM 476 O GLU A 29 -12.649 5.492 2.949 1.00 0.00 O ATOM 477 CB GLU A 29 -14.920 4.538 4.273 1.00 0.00 C ATOM 478 CG GLU A 29 -15.579 5.718 3.498 1.00 0.00 C ATOM 479 CD GLU A 29 -16.444 5.200 2.333 1.00 0.00 C ATOM 480 OE1 GLU A 29 -17.430 4.545 2.632 1.00 0.00 O ATOM 481 OE2 GLU A 29 -16.068 5.487 1.208 1.00 0.00 O ATOM 482 H GLU A 29 -12.834 2.723 4.800 1.00 0.00 H ATOM 483 HA GLU A 29 -14.718 3.213 2.530 1.00 0.00 H ATOM 484 HB2 GLU A 29 -15.686 3.951 4.759 1.00 0.00 H ATOM 485 HB3 GLU A 29 -14.266 4.936 5.035 1.00 0.00 H ATOM 486 HG2 GLU A 29 -16.216 6.270 4.175 1.00 0.00 H ATOM 487 HG3 GLU A 29 -14.832 6.402 3.118 1.00 0.00 H ATOM 488 N LYS A 30 -12.180 3.533 1.947 1.00 0.00 N ATOM 489 CA LYS A 30 -10.932 3.941 1.220 1.00 0.00 C ATOM 490 C LYS A 30 -10.304 5.261 1.688 1.00 0.00 C ATOM 491 O LYS A 30 -9.899 5.410 2.824 1.00 0.00 O ATOM 492 CB LYS A 30 -11.257 4.040 -0.279 1.00 0.00 C ATOM 493 CG LYS A 30 -11.807 2.681 -0.774 1.00 0.00 C ATOM 494 CD LYS A 30 -11.975 2.709 -2.311 1.00 0.00 C ATOM 495 CE LYS A 30 -11.371 1.420 -2.898 1.00 0.00 C ATOM 496 NZ LYS A 30 -11.418 1.464 -4.386 1.00 0.00 N ATOM 497 H LYS A 30 -12.489 2.610 1.840 1.00 0.00 H ATOM 498 HA LYS A 30 -10.202 3.157 1.361 1.00 0.00 H ATOM 499 HB2 LYS A 30 -11.986 4.821 -0.445 1.00 0.00 H ATOM 500 HB3 LYS A 30 -10.356 4.286 -0.821 1.00 0.00 H ATOM 501 HG2 LYS A 30 -11.150 1.880 -0.465 1.00 0.00 H ATOM 502 HG3 LYS A 30 -12.778 2.514 -0.327 1.00 0.00 H ATOM 503 HD2 LYS A 30 -13.027 2.748 -2.555 1.00 0.00 H ATOM 504 HD3 LYS A 30 -11.490 3.569 -2.749 1.00 0.00 H ATOM 505 HE2 LYS A 30 -10.340 1.324 -2.593 1.00 0.00 H ATOM 506 HE3 LYS A 30 -11.922 0.556 -2.557 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -11.862 2.353 -4.694 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -11.969 0.656 -4.739 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -10.450 1.415 -4.762 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.993 -3.784 0.698 1.00 0.00 ZN ENDMDL MODEL 7 ATOM 1 N LYS A 1 14.272 5.515 -2.277 1.00 0.00 N ATOM 2 CA LYS A 1 14.232 5.397 -3.763 1.00 0.00 C ATOM 3 C LYS A 1 12.937 4.648 -4.135 1.00 0.00 C ATOM 4 O LYS A 1 12.112 5.160 -4.867 1.00 0.00 O ATOM 5 CB LYS A 1 15.471 4.604 -4.261 1.00 0.00 C ATOM 6 CG LYS A 1 15.578 4.619 -5.811 1.00 0.00 C ATOM 7 CD LYS A 1 16.095 5.995 -6.308 1.00 0.00 C ATOM 8 CE LYS A 1 16.183 5.978 -7.846 1.00 0.00 C ATOM 9 NZ LYS A 1 16.770 7.256 -8.343 1.00 0.00 N ATOM 10 H1 LYS A 1 13.429 5.061 -1.872 1.00 0.00 H ATOM 11 H2 LYS A 1 14.288 6.519 -2.006 1.00 0.00 H ATOM 12 H3 LYS A 1 15.125 5.045 -1.914 1.00 0.00 H ATOM 13 HA LYS A 1 14.209 6.391 -4.188 1.00 0.00 H ATOM 14 HB2 LYS A 1 16.367 5.036 -3.838 1.00 0.00 H ATOM 15 HB3 LYS A 1 15.408 3.579 -3.924 1.00 0.00 H ATOM 16 HG2 LYS A 1 16.263 3.842 -6.121 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.609 4.410 -6.245 1.00 0.00 H ATOM 18 HD2 LYS A 1 15.436 6.790 -5.994 1.00 0.00 H ATOM 19 HD3 LYS A 1 17.078 6.180 -5.900 1.00 0.00 H ATOM 20 HE2 LYS A 1 16.809 5.163 -8.182 1.00 0.00 H ATOM 21 HE3 LYS A 1 15.198 5.868 -8.276 1.00 0.00 H ATOM 22 HZ1 LYS A 1 16.998 7.878 -7.541 1.00 0.00 H ATOM 23 HZ2 LYS A 1 16.091 7.732 -8.969 1.00 0.00 H ATOM 24 HZ3 LYS A 1 17.641 7.045 -8.873 1.00 0.00 H ATOM 25 N THR A 2 12.814 3.453 -3.608 1.00 0.00 N ATOM 26 CA THR A 2 11.617 2.581 -3.861 1.00 0.00 C ATOM 27 C THR A 2 10.997 2.180 -2.511 1.00 0.00 C ATOM 28 O THR A 2 11.665 2.225 -1.495 1.00 0.00 O ATOM 29 CB THR A 2 12.089 1.333 -4.639 1.00 0.00 C ATOM 30 OG1 THR A 2 12.718 1.830 -5.814 1.00 0.00 O ATOM 31 CG2 THR A 2 10.919 0.488 -5.179 1.00 0.00 C ATOM 32 H THR A 2 13.531 3.116 -3.030 1.00 0.00 H ATOM 33 HA THR A 2 10.879 3.129 -4.428 1.00 0.00 H ATOM 34 HB THR A 2 12.792 0.740 -4.071 1.00 0.00 H ATOM 35 HG1 THR A 2 12.693 2.790 -5.801 1.00 0.00 H ATOM 36 HG21 THR A 2 10.300 1.073 -5.843 1.00 0.00 H ATOM 37 HG22 THR A 2 10.309 0.119 -4.369 1.00 0.00 H ATOM 38 HG23 THR A 2 11.311 -0.357 -5.727 1.00 0.00 H ATOM 39 N TYR A 3 9.741 1.804 -2.541 1.00 0.00 N ATOM 40 CA TYR A 3 9.018 1.390 -1.293 1.00 0.00 C ATOM 41 C TYR A 3 8.095 0.196 -1.557 1.00 0.00 C ATOM 42 O TYR A 3 7.779 -0.097 -2.692 1.00 0.00 O ATOM 43 CB TYR A 3 8.185 2.575 -0.785 1.00 0.00 C ATOM 44 CG TYR A 3 9.117 3.750 -0.462 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.939 3.693 0.645 1.00 0.00 C ATOM 46 CD2 TYR A 3 9.157 4.869 -1.271 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.791 4.735 0.940 1.00 0.00 C ATOM 48 CE2 TYR A 3 10.010 5.912 -0.976 1.00 0.00 C ATOM 49 CZ TYR A 3 10.832 5.852 0.132 1.00 0.00 C ATOM 50 OH TYR A 3 11.691 6.892 0.428 1.00 0.00 O ATOM 51 H TYR A 3 9.257 1.786 -3.391 1.00 0.00 H ATOM 52 HA TYR A 3 9.739 1.094 -0.543 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.468 2.879 -1.534 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.657 2.295 0.115 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.917 2.822 1.285 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.519 4.931 -2.141 1.00 0.00 H ATOM 57 HE1 TYR A 3 11.428 4.673 1.811 1.00 0.00 H ATOM 58 HE2 TYR A 3 10.032 6.782 -1.616 1.00 0.00 H ATOM 59 HH TYR A 3 11.975 7.285 -0.402 1.00 0.00 H ATOM 60 N GLN A 4 7.682 -0.462 -0.502 1.00 0.00 N ATOM 61 CA GLN A 4 6.768 -1.642 -0.652 1.00 0.00 C ATOM 62 C GLN A 4 5.716 -1.606 0.468 1.00 0.00 C ATOM 63 O GLN A 4 5.915 -0.957 1.475 1.00 0.00 O ATOM 64 CB GLN A 4 7.618 -2.931 -0.566 1.00 0.00 C ATOM 65 CG GLN A 4 6.762 -4.154 -0.963 1.00 0.00 C ATOM 66 CD GLN A 4 7.608 -5.429 -0.875 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.614 -5.572 -1.542 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.232 -6.377 -0.063 1.00 0.00 N ATOM 69 H GLN A 4 7.969 -0.184 0.392 1.00 0.00 H ATOM 70 HA GLN A 4 6.260 -1.588 -1.603 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.461 -2.846 -1.236 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.990 -3.056 0.442 1.00 0.00 H ATOM 73 HG2 GLN A 4 5.910 -4.262 -0.311 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.418 -4.046 -1.981 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.421 -6.266 0.476 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.760 -7.201 0.009 1.00 0.00 H ATOM 77 N CYS A 5 4.628 -2.308 0.272 1.00 0.00 N ATOM 78 CA CYS A 5 3.553 -2.331 1.316 1.00 0.00 C ATOM 79 C CYS A 5 3.991 -3.252 2.470 1.00 0.00 C ATOM 80 O CYS A 5 4.912 -4.029 2.318 1.00 0.00 O ATOM 81 CB CYS A 5 2.264 -2.848 0.663 1.00 0.00 C ATOM 82 SG CYS A 5 0.863 -3.207 1.742 1.00 0.00 S ATOM 83 H CYS A 5 4.512 -2.810 -0.563 1.00 0.00 H ATOM 84 HA CYS A 5 3.400 -1.331 1.694 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.901 -2.100 -0.025 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.465 -3.754 0.116 1.00 0.00 H ATOM 87 N GLN A 6 3.315 -3.132 3.587 1.00 0.00 N ATOM 88 CA GLN A 6 3.640 -3.968 4.792 1.00 0.00 C ATOM 89 C GLN A 6 2.420 -4.826 5.178 1.00 0.00 C ATOM 90 O GLN A 6 2.254 -5.190 6.327 1.00 0.00 O ATOM 91 CB GLN A 6 4.004 -3.028 5.967 1.00 0.00 C ATOM 92 CG GLN A 6 5.103 -2.011 5.578 1.00 0.00 C ATOM 93 CD GLN A 6 6.388 -2.735 5.149 1.00 0.00 C ATOM 94 OE1 GLN A 6 6.967 -3.496 5.897 1.00 0.00 O ATOM 95 NE2 GLN A 6 6.862 -2.520 3.955 1.00 0.00 N ATOM 96 H GLN A 6 2.581 -2.486 3.638 1.00 0.00 H ATOM 97 HA GLN A 6 4.471 -4.625 4.579 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.122 -2.481 6.273 1.00 0.00 H ATOM 99 HB3 GLN A 6 4.343 -3.617 6.807 1.00 0.00 H ATOM 100 HG2 GLN A 6 4.762 -1.385 4.768 1.00 0.00 H ATOM 101 HG3 GLN A 6 5.327 -1.382 6.426 1.00 0.00 H ATOM 102 HE21 GLN A 6 6.404 -1.910 3.343 1.00 0.00 H ATOM 103 HE22 GLN A 6 7.682 -2.975 3.668 1.00 0.00 H ATOM 104 N TYR A 7 1.609 -5.121 4.193 1.00 0.00 N ATOM 105 CA TYR A 7 0.375 -5.943 4.414 1.00 0.00 C ATOM 106 C TYR A 7 0.205 -7.014 3.326 1.00 0.00 C ATOM 107 O TYR A 7 0.028 -8.177 3.632 1.00 0.00 O ATOM 108 CB TYR A 7 -0.820 -4.964 4.447 1.00 0.00 C ATOM 109 CG TYR A 7 -0.576 -3.980 5.607 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.752 -4.387 6.916 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.159 -2.684 5.361 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.512 -3.516 7.959 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.080 -1.817 6.406 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.093 -2.226 7.710 1.00 0.00 C ATOM 115 OH TYR A 7 0.153 -1.354 8.752 1.00 0.00 O ATOM 116 H TYR A 7 1.814 -4.794 3.292 1.00 0.00 H ATOM 117 HA TYR A 7 0.449 -6.451 5.366 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.892 -4.422 3.516 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.746 -5.497 4.609 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.080 -5.395 7.126 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.016 -2.346 4.343 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.653 -3.850 8.977 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.410 -0.810 6.205 1.00 0.00 H ATOM 124 HH TYR A 7 0.157 -1.855 9.570 1.00 0.00 H ATOM 125 N CYS A 8 0.265 -6.582 2.091 1.00 0.00 N ATOM 126 CA CYS A 8 0.115 -7.513 0.921 1.00 0.00 C ATOM 127 C CYS A 8 1.423 -7.539 0.115 1.00 0.00 C ATOM 128 O CYS A 8 2.464 -7.173 0.625 1.00 0.00 O ATOM 129 CB CYS A 8 -1.037 -7.017 0.046 1.00 0.00 C ATOM 130 SG CYS A 8 -0.743 -5.479 -0.856 1.00 0.00 S ATOM 131 H CYS A 8 0.414 -5.627 1.928 1.00 0.00 H ATOM 132 HA CYS A 8 -0.103 -8.512 1.268 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.336 -7.754 -0.678 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.865 -6.828 0.694 1.00 0.00 H ATOM 135 N GLU A 9 1.325 -7.969 -1.119 1.00 0.00 N ATOM 136 CA GLU A 9 2.536 -8.043 -2.005 1.00 0.00 C ATOM 137 C GLU A 9 2.464 -7.061 -3.191 1.00 0.00 C ATOM 138 O GLU A 9 2.413 -7.450 -4.342 1.00 0.00 O ATOM 139 CB GLU A 9 2.685 -9.499 -2.529 1.00 0.00 C ATOM 140 CG GLU A 9 2.895 -10.462 -1.338 1.00 0.00 C ATOM 141 CD GLU A 9 3.219 -11.879 -1.849 1.00 0.00 C ATOM 142 OE1 GLU A 9 4.289 -12.024 -2.420 1.00 0.00 O ATOM 143 OE2 GLU A 9 2.378 -12.740 -1.646 1.00 0.00 O ATOM 144 H GLU A 9 0.442 -8.238 -1.451 1.00 0.00 H ATOM 145 HA GLU A 9 3.416 -7.797 -1.430 1.00 0.00 H ATOM 146 HB2 GLU A 9 1.804 -9.785 -3.086 1.00 0.00 H ATOM 147 HB3 GLU A 9 3.538 -9.552 -3.190 1.00 0.00 H ATOM 148 HG2 GLU A 9 3.718 -10.119 -0.725 1.00 0.00 H ATOM 149 HG3 GLU A 9 2.001 -10.498 -0.732 1.00 0.00 H ATOM 150 N LYS A 10 2.460 -5.795 -2.849 1.00 0.00 N ATOM 151 CA LYS A 10 2.401 -4.701 -3.874 1.00 0.00 C ATOM 152 C LYS A 10 3.612 -3.778 -3.657 1.00 0.00 C ATOM 153 O LYS A 10 4.030 -3.560 -2.535 1.00 0.00 O ATOM 154 CB LYS A 10 1.054 -3.950 -3.696 1.00 0.00 C ATOM 155 CG LYS A 10 -0.075 -4.776 -4.364 1.00 0.00 C ATOM 156 CD LYS A 10 -1.418 -4.086 -4.064 1.00 0.00 C ATOM 157 CE LYS A 10 -2.592 -4.766 -4.791 1.00 0.00 C ATOM 158 NZ LYS A 10 -2.444 -4.625 -6.268 1.00 0.00 N ATOM 159 H LYS A 10 2.496 -5.559 -1.900 1.00 0.00 H ATOM 160 HA LYS A 10 2.476 -5.123 -4.866 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.842 -3.846 -2.643 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.072 -2.963 -4.135 1.00 0.00 H ATOM 163 HG2 LYS A 10 0.090 -4.818 -5.432 1.00 0.00 H ATOM 164 HG3 LYS A 10 -0.076 -5.782 -3.972 1.00 0.00 H ATOM 165 HD2 LYS A 10 -1.583 -4.166 -3.003 1.00 0.00 H ATOM 166 HD3 LYS A 10 -1.377 -3.041 -4.339 1.00 0.00 H ATOM 167 HE2 LYS A 10 -2.633 -5.816 -4.539 1.00 0.00 H ATOM 168 HE3 LYS A 10 -3.523 -4.302 -4.497 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -1.578 -4.091 -6.481 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -3.266 -4.114 -6.649 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -2.390 -5.566 -6.706 1.00 0.00 H ATOM 172 N ARG A 11 4.120 -3.261 -4.752 1.00 0.00 N ATOM 173 CA ARG A 11 5.311 -2.346 -4.708 1.00 0.00 C ATOM 174 C ARG A 11 4.985 -0.932 -5.210 1.00 0.00 C ATOM 175 O ARG A 11 4.077 -0.750 -5.995 1.00 0.00 O ATOM 176 CB ARG A 11 6.447 -2.951 -5.588 1.00 0.00 C ATOM 177 CG ARG A 11 6.285 -2.642 -7.123 1.00 0.00 C ATOM 178 CD ARG A 11 4.983 -3.207 -7.736 1.00 0.00 C ATOM 179 NE ARG A 11 4.885 -2.698 -9.140 1.00 0.00 N ATOM 180 CZ ARG A 11 3.807 -2.091 -9.567 1.00 0.00 C ATOM 181 NH1 ARG A 11 3.163 -1.258 -8.794 1.00 0.00 N ATOM 182 NH2 ARG A 11 3.398 -2.342 -10.780 1.00 0.00 N ATOM 183 H ARG A 11 3.708 -3.481 -5.611 1.00 0.00 H ATOM 184 HA ARG A 11 5.664 -2.272 -3.690 1.00 0.00 H ATOM 185 HB2 ARG A 11 7.394 -2.549 -5.258 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.473 -4.021 -5.440 1.00 0.00 H ATOM 187 HG2 ARG A 11 6.321 -1.575 -7.294 1.00 0.00 H ATOM 188 HG3 ARG A 11 7.122 -3.082 -7.648 1.00 0.00 H ATOM 189 HD2 ARG A 11 4.998 -4.286 -7.760 1.00 0.00 H ATOM 190 HD3 ARG A 11 4.118 -2.877 -7.188 1.00 0.00 H ATOM 191 HE ARG A 11 5.645 -2.821 -9.749 1.00 0.00 H ATOM 192 HH11 ARG A 11 3.483 -1.072 -7.867 1.00 0.00 H ATOM 193 HH12 ARG A 11 2.342 -0.799 -9.134 1.00 0.00 H ATOM 194 HH21 ARG A 11 3.907 -2.980 -11.357 1.00 0.00 H ATOM 195 HH22 ARG A 11 2.576 -1.894 -11.129 1.00 0.00 H ATOM 196 N PHE A 12 5.750 0.018 -4.736 1.00 0.00 N ATOM 197 CA PHE A 12 5.568 1.451 -5.128 1.00 0.00 C ATOM 198 C PHE A 12 6.948 2.053 -5.420 1.00 0.00 C ATOM 199 O PHE A 12 7.961 1.532 -4.997 1.00 0.00 O ATOM 200 CB PHE A 12 4.892 2.207 -3.964 1.00 0.00 C ATOM 201 CG PHE A 12 3.650 1.410 -3.547 1.00 0.00 C ATOM 202 CD1 PHE A 12 3.783 0.413 -2.602 1.00 0.00 C ATOM 203 CD2 PHE A 12 2.410 1.646 -4.112 1.00 0.00 C ATOM 204 CE1 PHE A 12 2.699 -0.340 -2.228 1.00 0.00 C ATOM 205 CE2 PHE A 12 1.321 0.890 -3.736 1.00 0.00 C ATOM 206 CZ PHE A 12 1.466 -0.103 -2.792 1.00 0.00 C ATOM 207 H PHE A 12 6.465 -0.200 -4.107 1.00 0.00 H ATOM 208 HA PHE A 12 4.962 1.514 -6.021 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.563 2.310 -3.119 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.593 3.195 -4.287 1.00 0.00 H ATOM 211 HD1 PHE A 12 4.748 0.225 -2.153 1.00 0.00 H ATOM 212 HD2 PHE A 12 2.292 2.426 -4.850 1.00 0.00 H ATOM 213 HE1 PHE A 12 2.821 -1.117 -1.492 1.00 0.00 H ATOM 214 HE2 PHE A 12 0.353 1.076 -4.177 1.00 0.00 H ATOM 215 HZ PHE A 12 0.615 -0.697 -2.499 1.00 0.00 H ATOM 216 N ALA A 13 6.939 3.148 -6.127 1.00 0.00 N ATOM 217 CA ALA A 13 8.207 3.862 -6.495 1.00 0.00 C ATOM 218 C ALA A 13 8.232 5.150 -5.667 1.00 0.00 C ATOM 219 O ALA A 13 9.269 5.632 -5.257 1.00 0.00 O ATOM 220 CB ALA A 13 8.181 4.177 -7.998 1.00 0.00 C ATOM 221 H ALA A 13 6.081 3.515 -6.425 1.00 0.00 H ATOM 222 HA ALA A 13 9.069 3.259 -6.245 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.334 4.800 -8.241 1.00 0.00 H ATOM 224 HB2 ALA A 13 8.111 3.261 -8.565 1.00 0.00 H ATOM 225 HB3 ALA A 13 9.089 4.692 -8.281 1.00 0.00 H ATOM 226 N ASP A 14 7.040 5.642 -5.461 1.00 0.00 N ATOM 227 CA ASP A 14 6.778 6.887 -4.684 1.00 0.00 C ATOM 228 C ASP A 14 6.038 6.480 -3.394 1.00 0.00 C ATOM 229 O ASP A 14 5.605 5.349 -3.272 1.00 0.00 O ATOM 230 CB ASP A 14 5.897 7.803 -5.536 1.00 0.00 C ATOM 231 CG ASP A 14 4.643 7.000 -5.934 1.00 0.00 C ATOM 232 OD1 ASP A 14 4.705 6.351 -6.966 1.00 0.00 O ATOM 233 OD2 ASP A 14 3.701 7.073 -5.165 1.00 0.00 O ATOM 234 H ASP A 14 6.270 5.167 -5.836 1.00 0.00 H ATOM 235 HA ASP A 14 7.711 7.371 -4.435 1.00 0.00 H ATOM 236 HB2 ASP A 14 5.603 8.686 -4.987 1.00 0.00 H ATOM 237 HB3 ASP A 14 6.425 8.103 -6.430 1.00 0.00 H ATOM 238 N SER A 15 5.910 7.405 -2.476 1.00 0.00 N ATOM 239 CA SER A 15 5.204 7.095 -1.191 1.00 0.00 C ATOM 240 C SER A 15 3.825 7.792 -1.083 1.00 0.00 C ATOM 241 O SER A 15 3.383 8.108 0.005 1.00 0.00 O ATOM 242 CB SER A 15 6.147 7.524 -0.040 1.00 0.00 C ATOM 243 OG SER A 15 5.518 7.090 1.159 1.00 0.00 O ATOM 244 H SER A 15 6.278 8.300 -2.630 1.00 0.00 H ATOM 245 HA SER A 15 5.039 6.032 -1.120 1.00 0.00 H ATOM 246 HB2 SER A 15 7.103 7.031 -0.135 1.00 0.00 H ATOM 247 HB3 SER A 15 6.289 8.595 -0.011 1.00 0.00 H ATOM 248 HG SER A 15 4.708 6.626 0.931 1.00 0.00 H ATOM 249 N SER A 16 3.180 7.999 -2.208 1.00 0.00 N ATOM 250 CA SER A 16 1.833 8.662 -2.224 1.00 0.00 C ATOM 251 C SER A 16 0.830 7.547 -2.523 1.00 0.00 C ATOM 252 O SER A 16 -0.160 7.395 -1.832 1.00 0.00 O ATOM 253 CB SER A 16 1.796 9.759 -3.326 1.00 0.00 C ATOM 254 OG SER A 16 2.089 9.107 -4.552 1.00 0.00 O ATOM 255 H SER A 16 3.573 7.720 -3.060 1.00 0.00 H ATOM 256 HA SER A 16 1.616 9.092 -1.257 1.00 0.00 H ATOM 257 HB2 SER A 16 0.819 10.214 -3.397 1.00 0.00 H ATOM 258 HB3 SER A 16 2.540 10.519 -3.134 1.00 0.00 H ATOM 259 HG SER A 16 2.902 9.475 -4.906 1.00 0.00 H ATOM 260 N ASN A 17 1.128 6.791 -3.553 1.00 0.00 N ATOM 261 CA ASN A 17 0.240 5.661 -3.947 1.00 0.00 C ATOM 262 C ASN A 17 0.249 4.723 -2.732 1.00 0.00 C ATOM 263 O ASN A 17 -0.786 4.283 -2.286 1.00 0.00 O ATOM 264 CB ASN A 17 0.821 4.974 -5.196 1.00 0.00 C ATOM 265 CG ASN A 17 0.688 5.905 -6.411 1.00 0.00 C ATOM 266 OD1 ASN A 17 -0.392 6.333 -6.769 1.00 0.00 O ATOM 267 ND2 ASN A 17 1.755 6.244 -7.077 1.00 0.00 N ATOM 268 H ASN A 17 1.940 6.964 -4.067 1.00 0.00 H ATOM 269 HA ASN A 17 -0.760 6.031 -4.120 1.00 0.00 H ATOM 270 HB2 ASN A 17 1.867 4.752 -5.035 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.296 4.054 -5.403 1.00 0.00 H ATOM 272 HD21 ASN A 17 2.630 5.907 -6.794 1.00 0.00 H ATOM 273 HD22 ASN A 17 1.683 6.830 -7.857 1.00 0.00 H ATOM 274 N LEU A 18 1.432 4.450 -2.241 1.00 0.00 N ATOM 275 CA LEU A 18 1.611 3.564 -1.051 1.00 0.00 C ATOM 276 C LEU A 18 0.658 4.018 0.088 1.00 0.00 C ATOM 277 O LEU A 18 -0.087 3.241 0.654 1.00 0.00 O ATOM 278 CB LEU A 18 3.099 3.675 -0.645 1.00 0.00 C ATOM 279 CG LEU A 18 3.401 2.963 0.707 1.00 0.00 C ATOM 280 CD1 LEU A 18 3.026 1.465 0.664 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.916 3.088 0.989 1.00 0.00 C ATOM 282 H LEU A 18 2.228 4.836 -2.661 1.00 0.00 H ATOM 283 HA LEU A 18 1.368 2.551 -1.336 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.720 3.242 -1.416 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.348 4.718 -0.533 1.00 0.00 H ATOM 286 HG LEU A 18 2.858 3.447 1.505 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.610 0.953 -0.085 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.977 1.344 0.436 1.00 0.00 H ATOM 289 HD13 LEU A 18 3.227 1.013 1.621 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.197 4.129 1.051 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.483 2.624 0.194 1.00 0.00 H ATOM 292 HD23 LEU A 18 5.168 2.604 1.922 1.00 0.00 H ATOM 293 N LYS A 19 0.728 5.294 0.371 1.00 0.00 N ATOM 294 CA LYS A 19 -0.111 5.919 1.441 1.00 0.00 C ATOM 295 C LYS A 19 -1.602 5.541 1.306 1.00 0.00 C ATOM 296 O LYS A 19 -2.179 4.906 2.172 1.00 0.00 O ATOM 297 CB LYS A 19 0.070 7.461 1.355 1.00 0.00 C ATOM 298 CG LYS A 19 -0.437 8.175 2.640 1.00 0.00 C ATOM 299 CD LYS A 19 0.391 7.817 3.912 1.00 0.00 C ATOM 300 CE LYS A 19 1.896 8.146 3.747 1.00 0.00 C ATOM 301 NZ LYS A 19 2.572 7.114 2.908 1.00 0.00 N ATOM 302 H LYS A 19 1.348 5.857 -0.136 1.00 0.00 H ATOM 303 HA LYS A 19 0.238 5.541 2.390 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.104 7.703 1.175 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.497 7.848 0.521 1.00 0.00 H ATOM 306 HG2 LYS A 19 -0.404 9.245 2.489 1.00 0.00 H ATOM 307 HG3 LYS A 19 -1.468 7.894 2.813 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.000 8.384 4.745 1.00 0.00 H ATOM 309 HD3 LYS A 19 0.274 6.768 4.143 1.00 0.00 H ATOM 310 HE2 LYS A 19 2.024 9.112 3.281 1.00 0.00 H ATOM 311 HE3 LYS A 19 2.376 8.163 4.717 1.00 0.00 H ATOM 312 HZ1 LYS A 19 1.882 6.390 2.629 1.00 0.00 H ATOM 313 HZ2 LYS A 19 3.329 6.666 3.462 1.00 0.00 H ATOM 314 HZ3 LYS A 19 2.976 7.543 2.053 1.00 0.00 H ATOM 315 N THR A 20 -2.185 5.942 0.203 1.00 0.00 N ATOM 316 CA THR A 20 -3.630 5.634 -0.034 1.00 0.00 C ATOM 317 C THR A 20 -3.861 4.141 -0.060 1.00 0.00 C ATOM 318 O THR A 20 -4.710 3.645 0.648 1.00 0.00 O ATOM 319 CB THR A 20 -4.063 6.301 -1.378 1.00 0.00 C ATOM 320 OG1 THR A 20 -5.484 6.304 -1.359 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.702 5.574 -2.697 1.00 0.00 C ATOM 322 H THR A 20 -1.664 6.442 -0.458 1.00 0.00 H ATOM 323 HA THR A 20 -4.183 6.008 0.810 1.00 0.00 H ATOM 324 HB THR A 20 -3.689 7.297 -1.399 1.00 0.00 H ATOM 325 HG1 THR A 20 -5.826 5.429 -1.177 1.00 0.00 H ATOM 326 HG21 THR A 20 -4.165 4.597 -2.746 1.00 0.00 H ATOM 327 HG22 THR A 20 -2.636 5.468 -2.777 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.030 6.161 -3.543 1.00 0.00 H ATOM 329 N HIS A 21 -3.096 3.489 -0.889 1.00 0.00 N ATOM 330 CA HIS A 21 -3.155 2.006 -1.066 1.00 0.00 C ATOM 331 C HIS A 21 -3.590 1.280 0.224 1.00 0.00 C ATOM 332 O HIS A 21 -4.545 0.528 0.237 1.00 0.00 O ATOM 333 CB HIS A 21 -1.746 1.500 -1.527 1.00 0.00 C ATOM 334 CG HIS A 21 -1.744 -0.006 -1.352 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.455 -0.812 -2.069 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.079 -0.808 -0.436 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.269 -2.019 -1.654 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.434 -2.050 -0.654 1.00 0.00 N ATOM 339 H HIS A 21 -2.457 4.011 -1.413 1.00 0.00 H ATOM 340 HA HIS A 21 -3.875 1.793 -1.841 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.586 1.746 -2.568 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.944 1.925 -0.955 1.00 0.00 H ATOM 343 HD1 HIS A 21 -3.036 -0.545 -2.811 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.383 -0.489 0.328 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.744 -2.884 -2.069 1.00 0.00 H ATOM 346 N ILE A 22 -2.868 1.547 1.279 1.00 0.00 N ATOM 347 CA ILE A 22 -3.192 0.903 2.586 1.00 0.00 C ATOM 348 C ILE A 22 -4.571 1.350 3.070 1.00 0.00 C ATOM 349 O ILE A 22 -5.359 0.518 3.471 1.00 0.00 O ATOM 350 CB ILE A 22 -2.075 1.281 3.592 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.741 0.701 3.032 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.384 0.629 4.968 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.456 1.203 3.860 1.00 0.00 C ATOM 354 H ILE A 22 -2.119 2.172 1.199 1.00 0.00 H ATOM 355 HA ILE A 22 -3.226 -0.160 2.427 1.00 0.00 H ATOM 356 HB ILE A 22 -2.010 2.353 3.688 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.784 -0.379 3.048 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.592 1.005 2.007 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.429 -0.445 4.865 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.330 0.975 5.353 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.620 0.873 5.689 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.377 0.887 4.890 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.495 2.282 3.832 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.375 0.815 3.444 1.00 0.00 H ATOM 365 N LYS A 23 -4.835 2.630 3.018 1.00 0.00 N ATOM 366 CA LYS A 23 -6.177 3.116 3.478 1.00 0.00 C ATOM 367 C LYS A 23 -7.177 3.084 2.295 1.00 0.00 C ATOM 368 O LYS A 23 -8.045 3.927 2.176 1.00 0.00 O ATOM 369 CB LYS A 23 -6.012 4.554 4.008 1.00 0.00 C ATOM 370 CG LYS A 23 -5.029 4.595 5.195 1.00 0.00 C ATOM 371 CD LYS A 23 -5.646 3.899 6.432 1.00 0.00 C ATOM 372 CE LYS A 23 -4.629 3.927 7.573 1.00 0.00 C ATOM 373 NZ LYS A 23 -5.232 3.325 8.794 1.00 0.00 N ATOM 374 H LYS A 23 -4.164 3.260 2.687 1.00 0.00 H ATOM 375 HA LYS A 23 -6.552 2.468 4.256 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.632 5.183 3.215 1.00 0.00 H ATOM 377 HB3 LYS A 23 -6.971 4.942 4.320 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.103 4.108 4.926 1.00 0.00 H ATOM 379 HG3 LYS A 23 -4.811 5.624 5.435 1.00 0.00 H ATOM 380 HD2 LYS A 23 -6.545 4.416 6.737 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.895 2.871 6.215 1.00 0.00 H ATOM 382 HE2 LYS A 23 -3.755 3.353 7.301 1.00 0.00 H ATOM 383 HE3 LYS A 23 -4.332 4.940 7.797 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -6.209 3.030 8.592 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -5.233 4.033 9.557 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -4.672 2.498 9.085 1.00 0.00 H ATOM 387 N THR A 24 -7.009 2.087 1.458 1.00 0.00 N ATOM 388 CA THR A 24 -7.879 1.885 0.254 1.00 0.00 C ATOM 389 C THR A 24 -8.281 0.402 0.155 1.00 0.00 C ATOM 390 O THR A 24 -9.444 0.073 0.013 1.00 0.00 O ATOM 391 CB THR A 24 -7.095 2.312 -1.017 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.814 3.699 -0.876 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.969 2.232 -2.279 1.00 0.00 C ATOM 394 H THR A 24 -6.288 1.446 1.623 1.00 0.00 H ATOM 395 HA THR A 24 -8.778 2.479 0.358 1.00 0.00 H ATOM 396 HB THR A 24 -6.175 1.764 -1.137 1.00 0.00 H ATOM 397 HG1 THR A 24 -7.081 3.992 -0.002 1.00 0.00 H ATOM 398 HG21 THR A 24 -8.845 2.856 -2.177 1.00 0.00 H ATOM 399 HG22 THR A 24 -8.283 1.212 -2.448 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.403 2.567 -3.135 1.00 0.00 H ATOM 401 N LYS A 25 -7.279 -0.434 0.240 1.00 0.00 N ATOM 402 CA LYS A 25 -7.443 -1.919 0.165 1.00 0.00 C ATOM 403 C LYS A 25 -7.385 -2.508 1.575 1.00 0.00 C ATOM 404 O LYS A 25 -8.104 -3.441 1.871 1.00 0.00 O ATOM 405 CB LYS A 25 -6.308 -2.498 -0.706 1.00 0.00 C ATOM 406 CG LYS A 25 -6.300 -1.831 -2.109 1.00 0.00 C ATOM 407 CD LYS A 25 -7.641 -2.079 -2.846 1.00 0.00 C ATOM 408 CE LYS A 25 -7.597 -1.420 -4.232 1.00 0.00 C ATOM 409 NZ LYS A 25 -8.913 -1.596 -4.909 1.00 0.00 N ATOM 410 H LYS A 25 -6.375 -0.084 0.355 1.00 0.00 H ATOM 411 HA LYS A 25 -8.406 -2.160 -0.261 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.357 -2.307 -0.231 1.00 0.00 H ATOM 413 HB3 LYS A 25 -6.438 -3.565 -0.820 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.132 -0.769 -2.006 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.490 -2.247 -2.688 1.00 0.00 H ATOM 416 HD2 LYS A 25 -7.806 -3.142 -2.955 1.00 0.00 H ATOM 417 HD3 LYS A 25 -8.465 -1.653 -2.295 1.00 0.00 H ATOM 418 HE2 LYS A 25 -7.393 -0.362 -4.145 1.00 0.00 H ATOM 419 HE3 LYS A 25 -6.834 -1.879 -4.845 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -9.558 -2.122 -4.285 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -8.781 -2.123 -5.795 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -9.324 -0.662 -5.118 1.00 0.00 H ATOM 423 N HIS A 26 -6.533 -1.951 2.402 1.00 0.00 N ATOM 424 CA HIS A 26 -6.413 -2.463 3.805 1.00 0.00 C ATOM 425 C HIS A 26 -7.159 -1.416 4.660 1.00 0.00 C ATOM 426 O HIS A 26 -6.623 -0.836 5.587 1.00 0.00 O ATOM 427 CB HIS A 26 -4.918 -2.544 4.209 1.00 0.00 C ATOM 428 CG HIS A 26 -4.094 -3.282 3.151 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.329 -4.467 2.672 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.954 -2.861 2.499 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.422 -4.778 1.794 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.565 -3.800 1.672 1.00 0.00 N ATOM 433 H HIS A 26 -5.977 -1.202 2.105 1.00 0.00 H ATOM 434 HA HIS A 26 -6.893 -3.424 3.915 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.495 -1.559 4.336 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.820 -3.080 5.141 1.00 0.00 H ATOM 437 HD1 HIS A 26 -5.079 -5.041 2.933 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.452 -1.913 2.637 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.376 -5.706 1.240 1.00 0.00 H ATOM 440 N SER A 27 -8.403 -1.224 4.287 1.00 0.00 N ATOM 441 CA SER A 27 -9.303 -0.246 4.978 1.00 0.00 C ATOM 442 C SER A 27 -10.479 -0.950 5.677 1.00 0.00 C ATOM 443 O SER A 27 -10.746 -2.114 5.451 1.00 0.00 O ATOM 444 CB SER A 27 -9.821 0.741 3.911 1.00 0.00 C ATOM 445 OG SER A 27 -10.646 1.663 4.609 1.00 0.00 O ATOM 446 H SER A 27 -8.757 -1.736 3.530 1.00 0.00 H ATOM 447 HA SER A 27 -8.738 0.298 5.722 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.009 1.273 3.440 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.411 0.233 3.161 1.00 0.00 H ATOM 450 HG SER A 27 -10.286 2.542 4.469 1.00 0.00 H ATOM 451 N LYS A 28 -11.135 -0.183 6.511 1.00 0.00 N ATOM 452 CA LYS A 28 -12.315 -0.661 7.295 1.00 0.00 C ATOM 453 C LYS A 28 -13.510 0.280 7.008 1.00 0.00 C ATOM 454 O LYS A 28 -14.538 0.194 7.651 1.00 0.00 O ATOM 455 CB LYS A 28 -11.892 -0.652 8.787 1.00 0.00 C ATOM 456 CG LYS A 28 -12.985 -1.247 9.716 1.00 0.00 C ATOM 457 CD LYS A 28 -12.450 -1.358 11.166 1.00 0.00 C ATOM 458 CE LYS A 28 -12.158 0.038 11.768 1.00 0.00 C ATOM 459 NZ LYS A 28 -11.669 -0.109 13.168 1.00 0.00 N ATOM 460 H LYS A 28 -10.841 0.745 6.625 1.00 0.00 H ATOM 461 HA LYS A 28 -12.582 -1.662 6.985 1.00 0.00 H ATOM 462 HB2 LYS A 28 -10.987 -1.231 8.899 1.00 0.00 H ATOM 463 HB3 LYS A 28 -11.681 0.367 9.077 1.00 0.00 H ATOM 464 HG2 LYS A 28 -13.860 -0.613 9.722 1.00 0.00 H ATOM 465 HG3 LYS A 28 -13.276 -2.226 9.364 1.00 0.00 H ATOM 466 HD2 LYS A 28 -13.181 -1.867 11.777 1.00 0.00 H ATOM 467 HD3 LYS A 28 -11.543 -1.944 11.170 1.00 0.00 H ATOM 468 HE2 LYS A 28 -11.398 0.553 11.201 1.00 0.00 H ATOM 469 HE3 LYS A 28 -13.055 0.641 11.779 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -11.633 -1.117 13.420 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -12.317 0.386 13.814 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -10.718 0.301 13.248 1.00 0.00 H ATOM 473 N GLU A 29 -13.338 1.154 6.042 1.00 0.00 N ATOM 474 CA GLU A 29 -14.416 2.126 5.662 1.00 0.00 C ATOM 475 C GLU A 29 -14.938 1.879 4.236 1.00 0.00 C ATOM 476 O GLU A 29 -14.503 0.971 3.554 1.00 0.00 O ATOM 477 CB GLU A 29 -13.842 3.561 5.781 1.00 0.00 C ATOM 478 CG GLU A 29 -13.410 3.895 7.234 1.00 0.00 C ATOM 479 CD GLU A 29 -14.625 3.969 8.186 1.00 0.00 C ATOM 480 OE1 GLU A 29 -15.105 2.911 8.563 1.00 0.00 O ATOM 481 OE2 GLU A 29 -15.008 5.090 8.485 1.00 0.00 O ATOM 482 H GLU A 29 -12.490 1.188 5.555 1.00 0.00 H ATOM 483 HA GLU A 29 -15.259 2.010 6.324 1.00 0.00 H ATOM 484 HB2 GLU A 29 -12.985 3.654 5.130 1.00 0.00 H ATOM 485 HB3 GLU A 29 -14.587 4.275 5.464 1.00 0.00 H ATOM 486 HG2 GLU A 29 -12.731 3.141 7.599 1.00 0.00 H ATOM 487 HG3 GLU A 29 -12.895 4.847 7.243 1.00 0.00 H ATOM 488 N LYS A 30 -15.863 2.723 3.852 1.00 0.00 N ATOM 489 CA LYS A 30 -16.514 2.664 2.504 1.00 0.00 C ATOM 490 C LYS A 30 -16.107 3.892 1.680 1.00 0.00 C ATOM 491 O LYS A 30 -15.045 3.953 1.091 1.00 0.00 O ATOM 492 CB LYS A 30 -18.036 2.620 2.737 1.00 0.00 C ATOM 493 CG LYS A 30 -18.843 2.576 1.415 1.00 0.00 C ATOM 494 CD LYS A 30 -20.332 2.378 1.782 1.00 0.00 C ATOM 495 CE LYS A 30 -21.210 2.383 0.518 1.00 0.00 C ATOM 496 NZ LYS A 30 -22.634 2.150 0.899 1.00 0.00 N ATOM 497 H LYS A 30 -16.143 3.426 4.475 1.00 0.00 H ATOM 498 HA LYS A 30 -16.198 1.771 1.983 1.00 0.00 H ATOM 499 HB2 LYS A 30 -18.273 1.755 3.338 1.00 0.00 H ATOM 500 HB3 LYS A 30 -18.321 3.502 3.293 1.00 0.00 H ATOM 501 HG2 LYS A 30 -18.726 3.505 0.875 1.00 0.00 H ATOM 502 HG3 LYS A 30 -18.505 1.761 0.790 1.00 0.00 H ATOM 503 HD2 LYS A 30 -20.447 1.427 2.282 1.00 0.00 H ATOM 504 HD3 LYS A 30 -20.654 3.160 2.454 1.00 0.00 H ATOM 505 HE2 LYS A 30 -21.141 3.336 0.011 1.00 0.00 H ATOM 506 HE3 LYS A 30 -20.898 1.599 -0.156 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -22.704 2.033 1.930 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -22.982 1.289 0.432 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -23.211 2.961 0.605 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.997 -3.626 0.466 1.00 0.00 ZN ENDMDL MODEL 8 ATOM 1 N LYS A 1 13.318 5.294 -2.199 1.00 0.00 N ATOM 2 CA LYS A 1 13.225 5.327 -3.685 1.00 0.00 C ATOM 3 C LYS A 1 12.249 4.222 -4.103 1.00 0.00 C ATOM 4 O LYS A 1 11.373 4.456 -4.915 1.00 0.00 O ATOM 5 CB LYS A 1 14.614 5.075 -4.309 1.00 0.00 C ATOM 6 CG LYS A 1 14.516 5.322 -5.828 1.00 0.00 C ATOM 7 CD LYS A 1 15.894 5.129 -6.483 1.00 0.00 C ATOM 8 CE LYS A 1 15.767 5.411 -7.988 1.00 0.00 C ATOM 9 NZ LYS A 1 14.845 4.417 -8.611 1.00 0.00 N ATOM 10 H1 LYS A 1 12.775 4.486 -1.834 1.00 0.00 H ATOM 11 H2 LYS A 1 12.905 6.163 -1.806 1.00 0.00 H ATOM 12 H3 LYS A 1 14.311 5.192 -1.908 1.00 0.00 H ATOM 13 HA LYS A 1 12.830 6.285 -3.990 1.00 0.00 H ATOM 14 HB2 LYS A 1 15.335 5.752 -3.870 1.00 0.00 H ATOM 15 HB3 LYS A 1 14.925 4.057 -4.118 1.00 0.00 H ATOM 16 HG2 LYS A 1 13.808 4.626 -6.258 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.164 6.328 -6.016 1.00 0.00 H ATOM 18 HD2 LYS A 1 16.616 5.802 -6.041 1.00 0.00 H ATOM 19 HD3 LYS A 1 16.230 4.112 -6.338 1.00 0.00 H ATOM 20 HE2 LYS A 1 15.376 6.406 -8.153 1.00 0.00 H ATOM 21 HE3 LYS A 1 16.735 5.333 -8.463 1.00 0.00 H ATOM 22 HZ1 LYS A 1 14.513 3.747 -7.886 1.00 0.00 H ATOM 23 HZ2 LYS A 1 15.353 3.902 -9.358 1.00 0.00 H ATOM 24 HZ3 LYS A 1 14.027 4.909 -9.023 1.00 0.00 H ATOM 25 N THR A 2 12.433 3.057 -3.534 1.00 0.00 N ATOM 26 CA THR A 2 11.541 1.906 -3.853 1.00 0.00 C ATOM 27 C THR A 2 10.697 1.756 -2.577 1.00 0.00 C ATOM 28 O THR A 2 11.235 1.688 -1.488 1.00 0.00 O ATOM 29 CB THR A 2 12.428 0.658 -4.150 1.00 0.00 C ATOM 30 OG1 THR A 2 11.490 -0.364 -4.460 1.00 0.00 O ATOM 31 CG2 THR A 2 13.196 0.105 -2.925 1.00 0.00 C ATOM 32 H THR A 2 13.163 2.936 -2.893 1.00 0.00 H ATOM 33 HA THR A 2 10.908 2.140 -4.695 1.00 0.00 H ATOM 34 HB THR A 2 13.072 0.824 -5.004 1.00 0.00 H ATOM 35 HG1 THR A 2 11.686 -0.688 -5.342 1.00 0.00 H ATOM 36 HG21 THR A 2 12.515 -0.218 -2.152 1.00 0.00 H ATOM 37 HG22 THR A 2 13.850 0.866 -2.522 1.00 0.00 H ATOM 38 HG23 THR A 2 13.791 -0.744 -3.225 1.00 0.00 H ATOM 39 N TYR A 3 9.401 1.719 -2.750 1.00 0.00 N ATOM 40 CA TYR A 3 8.483 1.579 -1.574 1.00 0.00 C ATOM 41 C TYR A 3 7.588 0.352 -1.752 1.00 0.00 C ATOM 42 O TYR A 3 7.114 0.117 -2.844 1.00 0.00 O ATOM 43 CB TYR A 3 7.606 2.861 -1.457 1.00 0.00 C ATOM 44 CG TYR A 3 8.497 4.116 -1.308 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.224 4.593 -2.382 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.591 4.785 -0.103 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.027 5.706 -2.261 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.397 5.902 0.018 1.00 0.00 C ATOM 49 CZ TYR A 3 10.121 6.369 -1.060 1.00 0.00 C ATOM 50 OH TYR A 3 10.930 7.481 -0.936 1.00 0.00 O ATOM 51 H TYR A 3 9.030 1.783 -3.654 1.00 0.00 H ATOM 52 HA TYR A 3 9.061 1.461 -0.668 1.00 0.00 H ATOM 53 HB2 TYR A 3 6.998 2.981 -2.343 1.00 0.00 H ATOM 54 HB3 TYR A 3 6.955 2.788 -0.597 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.167 4.088 -3.330 1.00 0.00 H ATOM 56 HD2 TYR A 3 8.032 4.434 0.751 1.00 0.00 H ATOM 57 HE1 TYR A 3 10.582 6.060 -3.117 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.462 6.417 0.966 1.00 0.00 H ATOM 59 HH TYR A 3 10.819 8.019 -1.722 1.00 0.00 H ATOM 60 N GLN A 4 7.399 -0.368 -0.673 1.00 0.00 N ATOM 61 CA GLN A 4 6.546 -1.600 -0.682 1.00 0.00 C ATOM 62 C GLN A 4 5.510 -1.432 0.445 1.00 0.00 C ATOM 63 O GLN A 4 5.553 -0.479 1.199 1.00 0.00 O ATOM 64 CB GLN A 4 7.473 -2.839 -0.439 1.00 0.00 C ATOM 65 CG GLN A 4 7.160 -4.000 -1.437 1.00 0.00 C ATOM 66 CD GLN A 4 5.947 -4.879 -1.067 1.00 0.00 C ATOM 67 OE1 GLN A 4 5.409 -5.564 -1.913 1.00 0.00 O ATOM 68 NE2 GLN A 4 5.478 -4.918 0.150 1.00 0.00 N ATOM 69 H GLN A 4 7.828 -0.092 0.163 1.00 0.00 H ATOM 70 HA GLN A 4 6.023 -1.678 -1.623 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.506 -2.546 -0.569 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.365 -3.192 0.578 1.00 0.00 H ATOM 73 HG2 GLN A 4 6.973 -3.582 -2.414 1.00 0.00 H ATOM 74 HG3 GLN A 4 8.025 -4.644 -1.512 1.00 0.00 H ATOM 75 HE21 GLN A 4 5.897 -4.386 0.855 1.00 0.00 H ATOM 76 HE22 GLN A 4 4.703 -5.480 0.358 1.00 0.00 H ATOM 77 N CYS A 5 4.612 -2.374 0.516 1.00 0.00 N ATOM 78 CA CYS A 5 3.532 -2.367 1.554 1.00 0.00 C ATOM 79 C CYS A 5 3.908 -3.252 2.758 1.00 0.00 C ATOM 80 O CYS A 5 4.891 -3.966 2.717 1.00 0.00 O ATOM 81 CB CYS A 5 2.257 -2.874 0.884 1.00 0.00 C ATOM 82 SG CYS A 5 0.838 -3.247 1.935 1.00 0.00 S ATOM 83 H CYS A 5 4.645 -3.099 -0.137 1.00 0.00 H ATOM 84 HA CYS A 5 3.374 -1.357 1.905 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.911 -2.126 0.190 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.461 -3.783 0.343 1.00 0.00 H ATOM 87 N GLN A 6 3.106 -3.172 3.794 1.00 0.00 N ATOM 88 CA GLN A 6 3.340 -3.975 5.043 1.00 0.00 C ATOM 89 C GLN A 6 2.177 -4.951 5.299 1.00 0.00 C ATOM 90 O GLN A 6 1.958 -5.368 6.422 1.00 0.00 O ATOM 91 CB GLN A 6 3.468 -3.010 6.244 1.00 0.00 C ATOM 92 CG GLN A 6 4.671 -2.063 6.079 1.00 0.00 C ATOM 93 CD GLN A 6 4.775 -1.094 7.274 1.00 0.00 C ATOM 94 OE1 GLN A 6 5.734 -0.359 7.394 1.00 0.00 O ATOM 95 NE2 GLN A 6 3.834 -1.046 8.178 1.00 0.00 N ATOM 96 H GLN A 6 2.332 -2.575 3.756 1.00 0.00 H ATOM 97 HA GLN A 6 4.251 -4.547 4.944 1.00 0.00 H ATOM 98 HB2 GLN A 6 2.561 -2.428 6.318 1.00 0.00 H ATOM 99 HB3 GLN A 6 3.582 -3.582 7.155 1.00 0.00 H ATOM 100 HG2 GLN A 6 5.584 -2.638 6.028 1.00 0.00 H ATOM 101 HG3 GLN A 6 4.574 -1.478 5.175 1.00 0.00 H ATOM 102 HE21 GLN A 6 3.045 -1.622 8.108 1.00 0.00 H ATOM 103 HE22 GLN A 6 3.923 -0.425 8.932 1.00 0.00 H ATOM 104 N TYR A 7 1.462 -5.288 4.253 1.00 0.00 N ATOM 105 CA TYR A 7 0.301 -6.229 4.378 1.00 0.00 C ATOM 106 C TYR A 7 0.326 -7.245 3.247 1.00 0.00 C ATOM 107 O TYR A 7 0.305 -8.440 3.474 1.00 0.00 O ATOM 108 CB TYR A 7 -1.001 -5.408 4.331 1.00 0.00 C ATOM 109 CG TYR A 7 -0.953 -4.376 5.465 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.092 -4.770 6.783 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.745 -3.040 5.185 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.023 -3.845 7.803 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.676 -2.120 6.206 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.814 -2.513 7.520 1.00 0.00 C ATOM 115 OH TYR A 7 -0.736 -1.582 8.535 1.00 0.00 O ATOM 116 H TYR A 7 1.690 -4.923 3.372 1.00 0.00 H ATOM 117 HA TYR A 7 0.371 -6.768 5.312 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.085 -4.903 3.380 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.863 -6.048 4.461 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.259 -5.813 7.017 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.637 -2.719 4.160 1.00 0.00 H ATOM 122 HE1 TYR A 7 -1.136 -4.167 8.830 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.514 -1.078 5.982 1.00 0.00 H ATOM 124 HH TYR A 7 -0.184 -0.857 8.229 1.00 0.00 H ATOM 125 N CYS A 8 0.371 -6.704 2.058 1.00 0.00 N ATOM 126 CA CYS A 8 0.397 -7.537 0.822 1.00 0.00 C ATOM 127 C CYS A 8 1.732 -7.366 0.087 1.00 0.00 C ATOM 128 O CYS A 8 2.677 -6.799 0.601 1.00 0.00 O ATOM 129 CB CYS A 8 -0.762 -7.093 -0.055 1.00 0.00 C ATOM 130 SG CYS A 8 -0.588 -5.466 -0.823 1.00 0.00 S ATOM 131 H CYS A 8 0.388 -5.728 1.981 1.00 0.00 H ATOM 132 HA CYS A 8 0.258 -8.576 1.078 1.00 0.00 H ATOM 133 HB2 CYS A 8 -0.988 -7.784 -0.840 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.614 -7.032 0.582 1.00 0.00 H ATOM 135 N GLU A 9 1.750 -7.866 -1.121 1.00 0.00 N ATOM 136 CA GLU A 9 2.989 -7.784 -1.966 1.00 0.00 C ATOM 137 C GLU A 9 2.790 -6.836 -3.156 1.00 0.00 C ATOM 138 O GLU A 9 2.661 -7.250 -4.291 1.00 0.00 O ATOM 139 CB GLU A 9 3.350 -9.217 -2.455 1.00 0.00 C ATOM 140 CG GLU A 9 4.724 -9.183 -3.192 1.00 0.00 C ATOM 141 CD GLU A 9 5.095 -10.593 -3.681 1.00 0.00 C ATOM 142 OE1 GLU A 9 4.374 -11.079 -4.538 1.00 0.00 O ATOM 143 OE2 GLU A 9 6.081 -11.106 -3.171 1.00 0.00 O ATOM 144 H GLU A 9 0.926 -8.290 -1.451 1.00 0.00 H ATOM 145 HA GLU A 9 3.805 -7.408 -1.372 1.00 0.00 H ATOM 146 HB2 GLU A 9 3.426 -9.883 -1.606 1.00 0.00 H ATOM 147 HB3 GLU A 9 2.581 -9.591 -3.116 1.00 0.00 H ATOM 148 HG2 GLU A 9 4.683 -8.528 -4.049 1.00 0.00 H ATOM 149 HG3 GLU A 9 5.491 -8.820 -2.521 1.00 0.00 H ATOM 150 N LYS A 10 2.762 -5.567 -2.832 1.00 0.00 N ATOM 151 CA LYS A 10 2.583 -4.509 -3.873 1.00 0.00 C ATOM 152 C LYS A 10 3.693 -3.468 -3.724 1.00 0.00 C ATOM 153 O LYS A 10 4.105 -3.157 -2.621 1.00 0.00 O ATOM 154 CB LYS A 10 1.208 -3.825 -3.698 1.00 0.00 C ATOM 155 CG LYS A 10 0.040 -4.805 -3.981 1.00 0.00 C ATOM 156 CD LYS A 10 0.060 -5.280 -5.451 1.00 0.00 C ATOM 157 CE LYS A 10 -1.198 -6.112 -5.723 1.00 0.00 C ATOM 158 NZ LYS A 10 -1.146 -6.643 -7.114 1.00 0.00 N ATOM 159 H LYS A 10 2.862 -5.306 -1.893 1.00 0.00 H ATOM 160 HA LYS A 10 2.664 -4.949 -4.853 1.00 0.00 H ATOM 161 HB2 LYS A 10 1.114 -3.457 -2.686 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.135 -2.983 -4.371 1.00 0.00 H ATOM 163 HG2 LYS A 10 0.114 -5.664 -3.331 1.00 0.00 H ATOM 164 HG3 LYS A 10 -0.895 -4.303 -3.782 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.088 -4.432 -6.120 1.00 0.00 H ATOM 166 HD3 LYS A 10 0.931 -5.892 -5.632 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.263 -6.941 -5.036 1.00 0.00 H ATOM 168 HE3 LYS A 10 -2.085 -5.500 -5.622 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -0.268 -6.325 -7.574 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -1.964 -6.296 -7.653 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -1.164 -7.682 -7.086 1.00 0.00 H ATOM 172 N ARG A 11 4.126 -2.966 -4.854 1.00 0.00 N ATOM 173 CA ARG A 11 5.205 -1.934 -4.886 1.00 0.00 C ATOM 174 C ARG A 11 4.577 -0.625 -5.352 1.00 0.00 C ATOM 175 O ARG A 11 3.535 -0.607 -5.981 1.00 0.00 O ATOM 176 CB ARG A 11 6.325 -2.323 -5.878 1.00 0.00 C ATOM 177 CG ARG A 11 7.244 -3.444 -5.331 1.00 0.00 C ATOM 178 CD ARG A 11 6.548 -4.812 -5.216 1.00 0.00 C ATOM 179 NE ARG A 11 5.936 -5.148 -6.537 1.00 0.00 N ATOM 180 CZ ARG A 11 4.749 -5.686 -6.589 1.00 0.00 C ATOM 181 NH1 ARG A 11 4.621 -6.918 -6.185 1.00 0.00 N ATOM 182 NH2 ARG A 11 3.743 -4.984 -7.037 1.00 0.00 N ATOM 183 H ARG A 11 3.735 -3.274 -5.696 1.00 0.00 H ATOM 184 HA ARG A 11 5.612 -1.799 -3.894 1.00 0.00 H ATOM 185 HB2 ARG A 11 5.891 -2.629 -6.820 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.940 -1.455 -6.065 1.00 0.00 H ATOM 187 HG2 ARG A 11 8.096 -3.544 -5.988 1.00 0.00 H ATOM 188 HG3 ARG A 11 7.616 -3.151 -4.362 1.00 0.00 H ATOM 189 HD2 ARG A 11 7.277 -5.574 -4.978 1.00 0.00 H ATOM 190 HD3 ARG A 11 5.795 -4.805 -4.443 1.00 0.00 H ATOM 191 HE ARG A 11 6.428 -4.964 -7.364 1.00 0.00 H ATOM 192 HH11 ARG A 11 5.424 -7.408 -5.844 1.00 0.00 H ATOM 193 HH12 ARG A 11 3.731 -7.372 -6.215 1.00 0.00 H ATOM 194 HH21 ARG A 11 3.885 -4.041 -7.335 1.00 0.00 H ATOM 195 HH22 ARG A 11 2.830 -5.391 -7.082 1.00 0.00 H ATOM 196 N PHE A 12 5.257 0.433 -5.013 1.00 0.00 N ATOM 197 CA PHE A 12 4.811 1.813 -5.367 1.00 0.00 C ATOM 198 C PHE A 12 5.926 2.620 -6.020 1.00 0.00 C ATOM 199 O PHE A 12 5.720 3.258 -7.034 1.00 0.00 O ATOM 200 CB PHE A 12 4.327 2.442 -4.061 1.00 0.00 C ATOM 201 CG PHE A 12 3.210 1.509 -3.553 1.00 0.00 C ATOM 202 CD1 PHE A 12 1.977 1.463 -4.180 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.449 0.676 -2.476 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.002 0.595 -3.741 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.474 -0.190 -2.039 1.00 0.00 C ATOM 206 CZ PHE A 12 1.254 -0.232 -2.671 1.00 0.00 C ATOM 207 H PHE A 12 6.079 0.317 -4.500 1.00 0.00 H ATOM 208 HA PHE A 12 3.997 1.758 -6.077 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.125 2.477 -3.335 1.00 0.00 H ATOM 210 HB3 PHE A 12 3.976 3.442 -4.229 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.774 2.108 -5.021 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.403 0.700 -1.970 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.042 0.562 -4.236 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.673 -0.835 -1.199 1.00 0.00 H ATOM 215 HZ PHE A 12 0.498 -0.919 -2.331 1.00 0.00 H ATOM 216 N ALA A 13 7.072 2.558 -5.394 1.00 0.00 N ATOM 217 CA ALA A 13 8.289 3.288 -5.885 1.00 0.00 C ATOM 218 C ALA A 13 7.964 4.785 -6.010 1.00 0.00 C ATOM 219 O ALA A 13 8.080 5.376 -7.066 1.00 0.00 O ATOM 220 CB ALA A 13 8.710 2.704 -7.260 1.00 0.00 C ATOM 221 H ALA A 13 7.107 2.015 -4.580 1.00 0.00 H ATOM 222 HA ALA A 13 9.086 3.157 -5.173 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.909 2.805 -7.978 1.00 0.00 H ATOM 224 HB2 ALA A 13 8.955 1.658 -7.166 1.00 0.00 H ATOM 225 HB3 ALA A 13 9.575 3.233 -7.633 1.00 0.00 H ATOM 226 N ASP A 14 7.570 5.314 -4.876 1.00 0.00 N ATOM 227 CA ASP A 14 7.175 6.743 -4.649 1.00 0.00 C ATOM 228 C ASP A 14 5.931 6.722 -3.751 1.00 0.00 C ATOM 229 O ASP A 14 4.804 6.667 -4.207 1.00 0.00 O ATOM 230 CB ASP A 14 6.819 7.492 -5.982 1.00 0.00 C ATOM 231 CG ASP A 14 6.263 8.896 -5.667 1.00 0.00 C ATOM 232 OD1 ASP A 14 6.978 9.639 -5.015 1.00 0.00 O ATOM 233 OD2 ASP A 14 5.148 9.142 -6.101 1.00 0.00 O ATOM 234 H ASP A 14 7.531 4.715 -4.101 1.00 0.00 H ATOM 235 HA ASP A 14 7.979 7.246 -4.135 1.00 0.00 H ATOM 236 HB2 ASP A 14 7.717 7.625 -6.566 1.00 0.00 H ATOM 237 HB3 ASP A 14 6.101 6.936 -6.566 1.00 0.00 H ATOM 238 N SER A 15 6.233 6.753 -2.476 1.00 0.00 N ATOM 239 CA SER A 15 5.227 6.746 -1.363 1.00 0.00 C ATOM 240 C SER A 15 3.806 7.215 -1.705 1.00 0.00 C ATOM 241 O SER A 15 2.850 6.617 -1.260 1.00 0.00 O ATOM 242 CB SER A 15 5.800 7.610 -0.221 1.00 0.00 C ATOM 243 OG SER A 15 6.026 8.895 -0.790 1.00 0.00 O ATOM 244 H SER A 15 7.183 6.782 -2.236 1.00 0.00 H ATOM 245 HA SER A 15 5.137 5.724 -1.035 1.00 0.00 H ATOM 246 HB2 SER A 15 5.104 7.694 0.600 1.00 0.00 H ATOM 247 HB3 SER A 15 6.739 7.214 0.129 1.00 0.00 H ATOM 248 HG SER A 15 5.745 8.889 -1.709 1.00 0.00 H ATOM 249 N SER A 16 3.739 8.279 -2.463 1.00 0.00 N ATOM 250 CA SER A 16 2.449 8.902 -2.923 1.00 0.00 C ATOM 251 C SER A 16 1.313 7.884 -3.110 1.00 0.00 C ATOM 252 O SER A 16 0.178 8.122 -2.738 1.00 0.00 O ATOM 253 CB SER A 16 2.699 9.623 -4.253 1.00 0.00 C ATOM 254 OG SER A 16 1.476 10.272 -4.577 1.00 0.00 O ATOM 255 H SER A 16 4.589 8.678 -2.736 1.00 0.00 H ATOM 256 HA SER A 16 2.136 9.610 -2.169 1.00 0.00 H ATOM 257 HB2 SER A 16 3.481 10.361 -4.168 1.00 0.00 H ATOM 258 HB3 SER A 16 2.934 8.915 -5.031 1.00 0.00 H ATOM 259 HG SER A 16 0.826 10.073 -3.902 1.00 0.00 H ATOM 260 N ASN A 17 1.689 6.776 -3.695 1.00 0.00 N ATOM 261 CA ASN A 17 0.713 5.683 -3.957 1.00 0.00 C ATOM 262 C ASN A 17 0.487 4.941 -2.634 1.00 0.00 C ATOM 263 O ASN A 17 -0.615 4.948 -2.132 1.00 0.00 O ATOM 264 CB ASN A 17 1.303 4.741 -5.027 1.00 0.00 C ATOM 265 CG ASN A 17 1.751 5.533 -6.266 1.00 0.00 C ATOM 266 OD1 ASN A 17 2.645 6.355 -6.208 1.00 0.00 O ATOM 267 ND2 ASN A 17 1.159 5.315 -7.405 1.00 0.00 N ATOM 268 H ASN A 17 2.627 6.675 -3.958 1.00 0.00 H ATOM 269 HA ASN A 17 -0.220 6.109 -4.297 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.157 4.221 -4.627 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.558 4.019 -5.329 1.00 0.00 H ATOM 272 HD21 ASN A 17 0.438 4.655 -7.460 1.00 0.00 H ATOM 273 HD22 ASN A 17 1.434 5.811 -8.204 1.00 0.00 H ATOM 274 N LEU A 18 1.522 4.330 -2.112 1.00 0.00 N ATOM 275 CA LEU A 18 1.444 3.571 -0.819 1.00 0.00 C ATOM 276 C LEU A 18 0.506 4.240 0.226 1.00 0.00 C ATOM 277 O LEU A 18 -0.381 3.616 0.777 1.00 0.00 O ATOM 278 CB LEU A 18 2.896 3.450 -0.298 1.00 0.00 C ATOM 279 CG LEU A 18 2.976 2.843 1.130 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.231 1.487 1.215 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.468 2.606 1.458 1.00 0.00 C ATOM 282 H LEU A 18 2.384 4.368 -2.578 1.00 0.00 H ATOM 283 HA LEU A 18 1.065 2.584 -1.044 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.469 2.832 -0.973 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.337 4.437 -0.257 1.00 0.00 H ATOM 286 HG LEU A 18 2.568 3.539 1.847 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.666 0.771 0.533 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.186 1.608 0.975 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.303 1.092 2.218 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.020 3.531 1.399 1.00 0.00 H ATOM 291 HD22 LEU A 18 4.898 1.900 0.762 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.572 2.208 2.457 1.00 0.00 H ATOM 293 N LYS A 19 0.774 5.504 0.439 1.00 0.00 N ATOM 294 CA LYS A 19 0.028 6.389 1.394 1.00 0.00 C ATOM 295 C LYS A 19 -1.499 6.172 1.416 1.00 0.00 C ATOM 296 O LYS A 19 -2.122 6.284 2.453 1.00 0.00 O ATOM 297 CB LYS A 19 0.376 7.850 1.022 1.00 0.00 C ATOM 298 CG LYS A 19 -0.342 8.846 1.971 1.00 0.00 C ATOM 299 CD LYS A 19 0.230 10.267 1.801 1.00 0.00 C ATOM 300 CE LYS A 19 1.609 10.376 2.487 1.00 0.00 C ATOM 301 NZ LYS A 19 2.218 11.702 2.185 1.00 0.00 N ATOM 302 H LYS A 19 1.511 5.894 -0.069 1.00 0.00 H ATOM 303 HA LYS A 19 0.406 6.190 2.387 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.446 7.973 1.073 1.00 0.00 H ATOM 305 HB3 LYS A 19 0.066 8.036 0.003 1.00 0.00 H ATOM 306 HG2 LYS A 19 -1.395 8.873 1.735 1.00 0.00 H ATOM 307 HG3 LYS A 19 -0.225 8.530 2.998 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.328 10.506 0.752 1.00 0.00 H ATOM 309 HD3 LYS A 19 -0.448 10.979 2.251 1.00 0.00 H ATOM 310 HE2 LYS A 19 1.492 10.289 3.558 1.00 0.00 H ATOM 311 HE3 LYS A 19 2.283 9.604 2.147 1.00 0.00 H ATOM 312 HZ1 LYS A 19 1.577 12.240 1.566 1.00 0.00 H ATOM 313 HZ2 LYS A 19 3.129 11.561 1.704 1.00 0.00 H ATOM 314 HZ3 LYS A 19 2.367 12.229 3.071 1.00 0.00 H ATOM 315 N THR A 20 -2.046 5.867 0.266 1.00 0.00 N ATOM 316 CA THR A 20 -3.516 5.630 0.133 1.00 0.00 C ATOM 317 C THR A 20 -3.762 4.133 0.033 1.00 0.00 C ATOM 318 O THR A 20 -4.649 3.612 0.683 1.00 0.00 O ATOM 319 CB THR A 20 -4.052 6.319 -1.138 1.00 0.00 C ATOM 320 OG1 THR A 20 -3.336 5.820 -2.259 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.718 7.819 -1.135 1.00 0.00 C ATOM 322 H THR A 20 -1.492 5.780 -0.533 1.00 0.00 H ATOM 323 HA THR A 20 -4.024 5.995 1.011 1.00 0.00 H ATOM 324 HB THR A 20 -5.098 6.113 -1.282 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.480 5.477 -2.004 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.647 7.969 -1.097 1.00 0.00 H ATOM 327 HG22 THR A 20 -4.161 8.291 -0.272 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.105 8.289 -2.028 1.00 0.00 H ATOM 329 N HIS A 21 -2.965 3.516 -0.805 1.00 0.00 N ATOM 330 CA HIS A 21 -3.024 2.036 -1.053 1.00 0.00 C ATOM 331 C HIS A 21 -3.600 1.282 0.164 1.00 0.00 C ATOM 332 O HIS A 21 -4.573 0.563 0.061 1.00 0.00 O ATOM 333 CB HIS A 21 -1.598 1.528 -1.364 1.00 0.00 C ATOM 334 CG HIS A 21 -1.601 0.013 -1.241 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.235 -0.793 -2.033 1.00 0.00 N ATOM 336 CD2 HIS A 21 -0.995 -0.804 -0.298 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.057 -2.010 -1.634 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.304 -2.046 -0.574 1.00 0.00 N ATOM 339 H HIS A 21 -2.308 4.063 -1.283 1.00 0.00 H ATOM 340 HA HIS A 21 -3.666 1.862 -1.903 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.308 1.815 -2.363 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.887 1.933 -0.668 1.00 0.00 H ATOM 343 HD1 HIS A 21 -2.765 -0.520 -2.809 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.364 -0.490 0.522 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.470 -2.885 -2.101 1.00 0.00 H ATOM 346 N ILE A 22 -2.955 1.495 1.281 1.00 0.00 N ATOM 347 CA ILE A 22 -3.376 0.846 2.556 1.00 0.00 C ATOM 348 C ILE A 22 -4.813 1.254 2.891 1.00 0.00 C ATOM 349 O ILE A 22 -5.687 0.420 2.803 1.00 0.00 O ATOM 350 CB ILE A 22 -2.338 1.276 3.636 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.992 0.576 3.267 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.819 0.843 5.045 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.160 1.022 4.197 1.00 0.00 C ATOM 354 H ILE A 22 -2.182 2.098 1.270 1.00 0.00 H ATOM 355 HA ILE A 22 -3.356 -0.223 2.428 1.00 0.00 H ATOM 356 HB ILE A 22 -2.205 2.348 3.612 1.00 0.00 H ATOM 357 HG12 ILE A 22 -1.110 -0.501 3.285 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.720 0.851 2.259 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.958 -0.228 5.079 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.756 1.326 5.279 1.00 0.00 H ATOM 361 HG23 ILE A 22 -2.103 1.128 5.799 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.051 0.810 5.233 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.325 2.086 4.093 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.067 0.506 3.924 1.00 0.00 H ATOM 365 N LYS A 23 -5.004 2.495 3.256 1.00 0.00 N ATOM 366 CA LYS A 23 -6.356 3.046 3.609 1.00 0.00 C ATOM 367 C LYS A 23 -7.519 2.457 2.772 1.00 0.00 C ATOM 368 O LYS A 23 -8.592 2.206 3.286 1.00 0.00 O ATOM 369 CB LYS A 23 -6.324 4.582 3.424 1.00 0.00 C ATOM 370 CG LYS A 23 -5.202 5.248 4.278 1.00 0.00 C ATOM 371 CD LYS A 23 -5.372 5.037 5.813 1.00 0.00 C ATOM 372 CE LYS A 23 -6.618 5.772 6.372 1.00 0.00 C ATOM 373 NZ LYS A 23 -7.879 5.108 5.933 1.00 0.00 N ATOM 374 H LYS A 23 -4.229 3.093 3.303 1.00 0.00 H ATOM 375 HA LYS A 23 -6.551 2.812 4.645 1.00 0.00 H ATOM 376 HB2 LYS A 23 -6.143 4.804 2.383 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.282 4.998 3.685 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.240 4.859 3.980 1.00 0.00 H ATOM 379 HG3 LYS A 23 -5.197 6.312 4.071 1.00 0.00 H ATOM 380 HD2 LYS A 23 -5.440 3.983 6.043 1.00 0.00 H ATOM 381 HD3 LYS A 23 -4.495 5.428 6.305 1.00 0.00 H ATOM 382 HE2 LYS A 23 -6.588 5.769 7.452 1.00 0.00 H ATOM 383 HE3 LYS A 23 -6.633 6.798 6.027 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -7.655 4.268 5.362 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -8.439 5.773 5.363 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -8.427 4.819 6.768 1.00 0.00 H ATOM 387 N THR A 24 -7.247 2.260 1.504 1.00 0.00 N ATOM 388 CA THR A 24 -8.255 1.703 0.536 1.00 0.00 C ATOM 389 C THR A 24 -8.358 0.168 0.376 1.00 0.00 C ATOM 390 O THR A 24 -9.460 -0.348 0.392 1.00 0.00 O ATOM 391 CB THR A 24 -7.980 2.304 -0.864 1.00 0.00 C ATOM 392 OG1 THR A 24 -6.640 1.930 -1.162 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.944 3.840 -0.845 1.00 0.00 C ATOM 394 H THR A 24 -6.349 2.501 1.195 1.00 0.00 H ATOM 395 HA THR A 24 -9.231 2.055 0.835 1.00 0.00 H ATOM 396 HB THR A 24 -8.646 1.922 -1.625 1.00 0.00 H ATOM 397 HG1 THR A 24 -6.657 1.346 -1.923 1.00 0.00 H ATOM 398 HG21 THR A 24 -7.162 4.192 -0.190 1.00 0.00 H ATOM 399 HG22 THR A 24 -8.887 4.233 -0.493 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.764 4.212 -1.844 1.00 0.00 H ATOM 401 N LYS A 25 -7.258 -0.531 0.231 1.00 0.00 N ATOM 402 CA LYS A 25 -7.313 -2.024 0.063 1.00 0.00 C ATOM 403 C LYS A 25 -7.238 -2.809 1.383 1.00 0.00 C ATOM 404 O LYS A 25 -7.708 -3.928 1.446 1.00 0.00 O ATOM 405 CB LYS A 25 -6.155 -2.446 -0.865 1.00 0.00 C ATOM 406 CG LYS A 25 -6.457 -1.922 -2.296 1.00 0.00 C ATOM 407 CD LYS A 25 -5.327 -2.260 -3.310 1.00 0.00 C ATOM 408 CE LYS A 25 -5.168 -3.783 -3.507 1.00 0.00 C ATOM 409 NZ LYS A 25 -4.486 -4.399 -2.335 1.00 0.00 N ATOM 410 H LYS A 25 -6.385 -0.094 0.231 1.00 0.00 H ATOM 411 HA LYS A 25 -8.244 -2.281 -0.425 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.226 -2.023 -0.512 1.00 0.00 H ATOM 413 HB3 LYS A 25 -6.083 -3.523 -0.864 1.00 0.00 H ATOM 414 HG2 LYS A 25 -7.386 -2.349 -2.647 1.00 0.00 H ATOM 415 HG3 LYS A 25 -6.570 -0.848 -2.258 1.00 0.00 H ATOM 416 HD2 LYS A 25 -5.560 -1.801 -4.260 1.00 0.00 H ATOM 417 HD3 LYS A 25 -4.397 -1.839 -2.961 1.00 0.00 H ATOM 418 HE2 LYS A 25 -6.136 -4.246 -3.624 1.00 0.00 H ATOM 419 HE3 LYS A 25 -4.580 -3.987 -4.392 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -4.241 -3.655 -1.651 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -3.616 -4.873 -2.649 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -5.118 -5.092 -1.886 1.00 0.00 H ATOM 423 N HIS A 26 -6.656 -2.206 2.384 1.00 0.00 N ATOM 424 CA HIS A 26 -6.515 -2.851 3.726 1.00 0.00 C ATOM 425 C HIS A 26 -7.396 -2.018 4.687 1.00 0.00 C ATOM 426 O HIS A 26 -6.921 -1.461 5.657 1.00 0.00 O ATOM 427 CB HIS A 26 -5.024 -2.809 4.136 1.00 0.00 C ATOM 428 CG HIS A 26 -4.129 -3.505 3.096 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.238 -4.720 2.630 1.00 0.00 N ATOM 430 CD2 HIS A 26 -3.024 -2.992 2.449 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.291 -4.962 1.767 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.536 -3.904 1.647 1.00 0.00 N ATOM 433 H HIS A 26 -6.296 -1.306 2.268 1.00 0.00 H ATOM 434 HA HIS A 26 -6.877 -3.868 3.699 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.709 -1.777 4.214 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.861 -3.287 5.088 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.934 -5.358 2.894 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.617 -2.001 2.577 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.124 -5.886 1.215 1.00 0.00 H ATOM 440 N SER A 27 -8.664 -1.984 4.345 1.00 0.00 N ATOM 441 CA SER A 27 -9.748 -1.247 5.095 1.00 0.00 C ATOM 442 C SER A 27 -9.334 -0.259 6.220 1.00 0.00 C ATOM 443 O SER A 27 -9.211 0.919 5.961 1.00 0.00 O ATOM 444 CB SER A 27 -10.715 -2.329 5.670 1.00 0.00 C ATOM 445 OG SER A 27 -9.896 -3.278 6.345 1.00 0.00 O ATOM 446 H SER A 27 -8.925 -2.477 3.538 1.00 0.00 H ATOM 447 HA SER A 27 -10.310 -0.679 4.366 1.00 0.00 H ATOM 448 HB2 SER A 27 -11.400 -1.897 6.384 1.00 0.00 H ATOM 449 HB3 SER A 27 -11.260 -2.824 4.883 1.00 0.00 H ATOM 450 HG SER A 27 -9.998 -4.126 5.909 1.00 0.00 H ATOM 451 N LYS A 28 -9.156 -0.799 7.402 1.00 0.00 N ATOM 452 CA LYS A 28 -8.752 -0.103 8.673 1.00 0.00 C ATOM 453 C LYS A 28 -9.975 0.211 9.543 1.00 0.00 C ATOM 454 O LYS A 28 -10.053 -0.244 10.669 1.00 0.00 O ATOM 455 CB LYS A 28 -7.990 1.245 8.415 1.00 0.00 C ATOM 456 CG LYS A 28 -6.687 0.955 7.610 1.00 0.00 C ATOM 457 CD LYS A 28 -5.528 1.912 7.990 1.00 0.00 C ATOM 458 CE LYS A 28 -4.918 1.521 9.363 1.00 0.00 C ATOM 459 NZ LYS A 28 -5.753 2.011 10.495 1.00 0.00 N ATOM 460 H LYS A 28 -9.313 -1.760 7.435 1.00 0.00 H ATOM 461 HA LYS A 28 -8.108 -0.772 9.224 1.00 0.00 H ATOM 462 HB2 LYS A 28 -8.609 1.954 7.887 1.00 0.00 H ATOM 463 HB3 LYS A 28 -7.772 1.672 9.376 1.00 0.00 H ATOM 464 HG2 LYS A 28 -6.373 -0.067 7.775 1.00 0.00 H ATOM 465 HG3 LYS A 28 -6.885 1.069 6.554 1.00 0.00 H ATOM 466 HD2 LYS A 28 -4.762 1.867 7.232 1.00 0.00 H ATOM 467 HD3 LYS A 28 -5.895 2.925 8.041 1.00 0.00 H ATOM 468 HE2 LYS A 28 -4.836 0.448 9.442 1.00 0.00 H ATOM 469 HE3 LYS A 28 -3.928 1.943 9.460 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -6.548 2.572 10.131 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -5.175 2.612 11.115 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -6.112 1.198 11.036 1.00 0.00 H ATOM 473 N GLU A 29 -10.889 0.975 8.997 1.00 0.00 N ATOM 474 CA GLU A 29 -12.135 1.355 9.751 1.00 0.00 C ATOM 475 C GLU A 29 -13.377 0.905 8.968 1.00 0.00 C ATOM 476 O GLU A 29 -14.429 1.515 9.029 1.00 0.00 O ATOM 477 CB GLU A 29 -12.144 2.898 9.960 1.00 0.00 C ATOM 478 CG GLU A 29 -12.127 3.662 8.609 1.00 0.00 C ATOM 479 CD GLU A 29 -12.209 5.177 8.872 1.00 0.00 C ATOM 480 OE1 GLU A 29 -11.269 5.680 9.466 1.00 0.00 O ATOM 481 OE2 GLU A 29 -13.205 5.752 8.466 1.00 0.00 O ATOM 482 H GLU A 29 -10.750 1.295 8.080 1.00 0.00 H ATOM 483 HA GLU A 29 -12.151 0.863 10.712 1.00 0.00 H ATOM 484 HB2 GLU A 29 -13.017 3.181 10.528 1.00 0.00 H ATOM 485 HB3 GLU A 29 -11.270 3.173 10.531 1.00 0.00 H ATOM 486 HG2 GLU A 29 -11.208 3.458 8.082 1.00 0.00 H ATOM 487 HG3 GLU A 29 -12.953 3.359 7.985 1.00 0.00 H ATOM 488 N LYS A 30 -13.189 -0.172 8.251 1.00 0.00 N ATOM 489 CA LYS A 30 -14.276 -0.766 7.421 1.00 0.00 C ATOM 490 C LYS A 30 -14.304 -2.290 7.605 1.00 0.00 C ATOM 491 O LYS A 30 -13.555 -2.869 8.366 1.00 0.00 O ATOM 492 CB LYS A 30 -13.989 -0.355 5.967 1.00 0.00 C ATOM 493 CG LYS A 30 -15.107 -0.868 5.027 1.00 0.00 C ATOM 494 CD LYS A 30 -14.836 -0.411 3.570 1.00 0.00 C ATOM 495 CE LYS A 30 -14.972 1.127 3.438 1.00 0.00 C ATOM 496 NZ LYS A 30 -16.349 1.565 3.811 1.00 0.00 N ATOM 497 H LYS A 30 -12.307 -0.599 8.260 1.00 0.00 H ATOM 498 HA LYS A 30 -15.233 -0.373 7.735 1.00 0.00 H ATOM 499 HB2 LYS A 30 -13.948 0.724 5.939 1.00 0.00 H ATOM 500 HB3 LYS A 30 -13.029 -0.739 5.652 1.00 0.00 H ATOM 501 HG2 LYS A 30 -15.150 -1.948 5.052 1.00 0.00 H ATOM 502 HG3 LYS A 30 -16.059 -0.482 5.364 1.00 0.00 H ATOM 503 HD2 LYS A 30 -13.839 -0.707 3.273 1.00 0.00 H ATOM 504 HD3 LYS A 30 -15.543 -0.891 2.906 1.00 0.00 H ATOM 505 HE2 LYS A 30 -14.264 1.634 4.077 1.00 0.00 H ATOM 506 HE3 LYS A 30 -14.786 1.425 2.417 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -16.918 0.735 4.069 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -16.795 2.048 3.006 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -16.301 2.213 4.623 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.923 -3.649 0.528 1.00 0.00 ZN ENDMDL MODEL 9 ATOM 1 N LYS A 1 11.345 5.957 -1.766 1.00 0.00 N ATOM 2 CA LYS A 1 11.781 6.143 -3.182 1.00 0.00 C ATOM 3 C LYS A 1 11.342 4.930 -4.019 1.00 0.00 C ATOM 4 O LYS A 1 10.748 5.080 -5.068 1.00 0.00 O ATOM 5 CB LYS A 1 13.330 6.316 -3.222 1.00 0.00 C ATOM 6 CG LYS A 1 14.096 5.079 -2.661 1.00 0.00 C ATOM 7 CD LYS A 1 15.594 5.400 -2.406 1.00 0.00 C ATOM 8 CE LYS A 1 16.289 5.901 -3.689 1.00 0.00 C ATOM 9 NZ LYS A 1 15.957 7.336 -3.927 1.00 0.00 N ATOM 10 H1 LYS A 1 10.841 5.053 -1.668 1.00 0.00 H ATOM 11 H2 LYS A 1 10.710 6.737 -1.508 1.00 0.00 H ATOM 12 H3 LYS A 1 12.174 5.961 -1.139 1.00 0.00 H ATOM 13 HA LYS A 1 11.299 7.028 -3.571 1.00 0.00 H ATOM 14 HB2 LYS A 1 13.625 6.470 -4.251 1.00 0.00 H ATOM 15 HB3 LYS A 1 13.594 7.195 -2.653 1.00 0.00 H ATOM 16 HG2 LYS A 1 13.640 4.744 -1.741 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.049 4.270 -3.376 1.00 0.00 H ATOM 18 HD2 LYS A 1 15.674 6.154 -1.636 1.00 0.00 H ATOM 19 HD3 LYS A 1 16.097 4.513 -2.052 1.00 0.00 H ATOM 20 HE2 LYS A 1 17.360 5.798 -3.606 1.00 0.00 H ATOM 21 HE3 LYS A 1 15.952 5.331 -4.543 1.00 0.00 H ATOM 22 HZ1 LYS A 1 15.352 7.686 -3.158 1.00 0.00 H ATOM 23 HZ2 LYS A 1 15.456 7.435 -4.832 1.00 0.00 H ATOM 24 HZ3 LYS A 1 16.835 7.894 -3.956 1.00 0.00 H ATOM 25 N THR A 2 11.667 3.771 -3.515 1.00 0.00 N ATOM 26 CA THR A 2 11.327 2.476 -4.166 1.00 0.00 C ATOM 27 C THR A 2 10.705 1.672 -3.025 1.00 0.00 C ATOM 28 O THR A 2 11.300 0.757 -2.490 1.00 0.00 O ATOM 29 CB THR A 2 12.627 1.837 -4.706 1.00 0.00 C ATOM 30 OG1 THR A 2 13.075 2.754 -5.694 1.00 0.00 O ATOM 31 CG2 THR A 2 12.334 0.546 -5.491 1.00 0.00 C ATOM 32 H THR A 2 12.157 3.750 -2.668 1.00 0.00 H ATOM 33 HA THR A 2 10.593 2.623 -4.945 1.00 0.00 H ATOM 34 HB THR A 2 13.389 1.711 -3.953 1.00 0.00 H ATOM 35 HG1 THR A 2 13.949 3.061 -5.444 1.00 0.00 H ATOM 36 HG21 THR A 2 11.681 0.749 -6.328 1.00 0.00 H ATOM 37 HG22 THR A 2 11.860 -0.181 -4.849 1.00 0.00 H ATOM 38 HG23 THR A 2 13.259 0.127 -5.860 1.00 0.00 H ATOM 39 N TYR A 3 9.500 2.062 -2.695 1.00 0.00 N ATOM 40 CA TYR A 3 8.760 1.387 -1.592 1.00 0.00 C ATOM 41 C TYR A 3 7.634 0.510 -2.117 1.00 0.00 C ATOM 42 O TYR A 3 7.145 0.672 -3.220 1.00 0.00 O ATOM 43 CB TYR A 3 8.149 2.450 -0.652 1.00 0.00 C ATOM 44 CG TYR A 3 9.191 3.359 0.042 1.00 0.00 C ATOM 45 CD1 TYR A 3 10.550 3.095 0.069 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.732 4.497 0.672 1.00 0.00 C ATOM 47 CE1 TYR A 3 11.422 3.951 0.711 1.00 0.00 C ATOM 48 CE2 TYR A 3 9.599 5.354 1.314 1.00 0.00 C ATOM 49 CZ TYR A 3 10.949 5.086 1.338 1.00 0.00 C ATOM 50 OH TYR A 3 11.818 5.944 1.983 1.00 0.00 O ATOM 51 H TYR A 3 9.074 2.797 -3.180 1.00 0.00 H ATOM 52 HA TYR A 3 9.439 0.762 -1.030 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.500 3.090 -1.230 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.571 1.968 0.123 1.00 0.00 H ATOM 55 HD1 TYR A 3 10.943 2.213 -0.409 1.00 0.00 H ATOM 56 HD2 TYR A 3 7.676 4.719 0.664 1.00 0.00 H ATOM 57 HE1 TYR A 3 12.478 3.728 0.720 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.217 6.241 1.801 1.00 0.00 H ATOM 59 HH TYR A 3 12.490 5.414 2.415 1.00 0.00 H ATOM 60 N GLN A 4 7.288 -0.393 -1.242 1.00 0.00 N ATOM 61 CA GLN A 4 6.211 -1.387 -1.471 1.00 0.00 C ATOM 62 C GLN A 4 5.261 -1.221 -0.281 1.00 0.00 C ATOM 63 O GLN A 4 5.329 -0.244 0.440 1.00 0.00 O ATOM 64 CB GLN A 4 6.832 -2.813 -1.506 1.00 0.00 C ATOM 65 CG GLN A 4 7.532 -3.124 -0.157 1.00 0.00 C ATOM 66 CD GLN A 4 7.889 -4.612 -0.083 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.817 -5.088 -0.708 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.153 -5.377 0.676 1.00 0.00 N ATOM 69 H GLN A 4 7.761 -0.419 -0.385 1.00 0.00 H ATOM 70 HA GLN A 4 5.677 -1.158 -2.379 1.00 0.00 H ATOM 71 HB2 GLN A 4 6.066 -3.549 -1.696 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.553 -2.865 -2.309 1.00 0.00 H ATOM 73 HG2 GLN A 4 8.445 -2.551 -0.079 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.900 -2.879 0.684 1.00 0.00 H ATOM 75 HE21 GLN A 4 6.403 -4.976 1.161 1.00 0.00 H ATOM 76 HE22 GLN A 4 7.342 -6.334 0.760 1.00 0.00 H ATOM 77 N CYS A 5 4.403 -2.186 -0.114 1.00 0.00 N ATOM 78 CA CYS A 5 3.426 -2.155 1.014 1.00 0.00 C ATOM 79 C CYS A 5 3.970 -3.049 2.138 1.00 0.00 C ATOM 80 O CYS A 5 4.820 -3.883 1.893 1.00 0.00 O ATOM 81 CB CYS A 5 2.105 -2.675 0.483 1.00 0.00 C ATOM 82 SG CYS A 5 0.767 -2.895 1.669 1.00 0.00 S ATOM 83 H CYS A 5 4.403 -2.930 -0.747 1.00 0.00 H ATOM 84 HA CYS A 5 3.311 -1.148 1.388 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.728 -1.977 -0.244 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.251 -3.633 0.011 1.00 0.00 H ATOM 87 N GLN A 6 3.469 -2.846 3.332 1.00 0.00 N ATOM 88 CA GLN A 6 3.933 -3.661 4.502 1.00 0.00 C ATOM 89 C GLN A 6 2.730 -4.397 5.114 1.00 0.00 C ATOM 90 O GLN A 6 2.664 -4.654 6.302 1.00 0.00 O ATOM 91 CB GLN A 6 4.583 -2.696 5.529 1.00 0.00 C ATOM 92 CG GLN A 6 5.599 -1.731 4.838 1.00 0.00 C ATOM 93 CD GLN A 6 6.773 -2.461 4.152 1.00 0.00 C ATOM 94 OE1 GLN A 6 7.524 -1.865 3.407 1.00 0.00 O ATOM 95 NE2 GLN A 6 6.981 -3.732 4.365 1.00 0.00 N ATOM 96 H GLN A 6 2.784 -2.157 3.464 1.00 0.00 H ATOM 97 HA GLN A 6 4.640 -4.407 4.175 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.809 -2.111 6.004 1.00 0.00 H ATOM 99 HB3 GLN A 6 5.094 -3.268 6.292 1.00 0.00 H ATOM 100 HG2 GLN A 6 5.093 -1.129 4.097 1.00 0.00 H ATOM 101 HG3 GLN A 6 6.005 -1.065 5.585 1.00 0.00 H ATOM 102 HE21 GLN A 6 6.395 -4.237 4.966 1.00 0.00 H ATOM 103 HE22 GLN A 6 7.732 -4.180 3.917 1.00 0.00 H ATOM 104 N TYR A 7 1.816 -4.709 4.235 1.00 0.00 N ATOM 105 CA TYR A 7 0.557 -5.428 4.583 1.00 0.00 C ATOM 106 C TYR A 7 0.497 -6.613 3.614 1.00 0.00 C ATOM 107 O TYR A 7 0.387 -7.756 4.015 1.00 0.00 O ATOM 108 CB TYR A 7 -0.628 -4.478 4.367 1.00 0.00 C ATOM 109 CG TYR A 7 -0.527 -3.253 5.296 1.00 0.00 C ATOM 110 CD1 TYR A 7 0.276 -2.175 4.970 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.243 -3.210 6.477 1.00 0.00 C ATOM 112 CE1 TYR A 7 0.358 -1.083 5.807 1.00 0.00 C ATOM 113 CE2 TYR A 7 -1.160 -2.116 7.313 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.360 -1.044 6.984 1.00 0.00 C ATOM 115 OH TYR A 7 -0.281 0.050 7.818 1.00 0.00 O ATOM 116 H TYR A 7 1.962 -4.458 3.299 1.00 0.00 H ATOM 117 HA TYR A 7 0.600 -5.791 5.600 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.638 -4.133 3.344 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.555 -4.991 4.573 1.00 0.00 H ATOM 120 HD1 TYR A 7 0.849 -2.180 4.056 1.00 0.00 H ATOM 121 HD2 TYR A 7 -1.877 -4.040 6.755 1.00 0.00 H ATOM 122 HE1 TYR A 7 0.992 -0.250 5.539 1.00 0.00 H ATOM 123 HE2 TYR A 7 -1.728 -2.098 8.232 1.00 0.00 H ATOM 124 HH TYR A 7 -0.782 -0.146 8.613 1.00 0.00 H ATOM 125 N CYS A 8 0.576 -6.262 2.353 1.00 0.00 N ATOM 126 CA CYS A 8 0.540 -7.256 1.238 1.00 0.00 C ATOM 127 C CYS A 8 1.834 -7.117 0.426 1.00 0.00 C ATOM 128 O CYS A 8 2.799 -6.546 0.899 1.00 0.00 O ATOM 129 CB CYS A 8 -0.692 -6.973 0.368 1.00 0.00 C ATOM 130 SG CYS A 8 -0.655 -5.490 -0.662 1.00 0.00 S ATOM 131 H CYS A 8 0.665 -5.312 2.132 1.00 0.00 H ATOM 132 HA CYS A 8 0.483 -8.258 1.638 1.00 0.00 H ATOM 133 HB2 CYS A 8 -0.933 -7.795 -0.280 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.507 -6.828 1.039 1.00 0.00 H ATOM 135 N GLU A 9 1.811 -7.643 -0.772 1.00 0.00 N ATOM 136 CA GLU A 9 3.019 -7.582 -1.665 1.00 0.00 C ATOM 137 C GLU A 9 2.762 -6.786 -2.957 1.00 0.00 C ATOM 138 O GLU A 9 2.687 -7.342 -4.037 1.00 0.00 O ATOM 139 CB GLU A 9 3.468 -9.033 -2.031 1.00 0.00 C ATOM 140 CG GLU A 9 3.804 -9.870 -0.770 1.00 0.00 C ATOM 141 CD GLU A 9 2.540 -10.202 0.056 1.00 0.00 C ATOM 142 OE1 GLU A 9 1.626 -10.758 -0.532 1.00 0.00 O ATOM 143 OE2 GLU A 9 2.559 -9.882 1.236 1.00 0.00 O ATOM 144 H GLU A 9 0.979 -8.072 -1.067 1.00 0.00 H ATOM 145 HA GLU A 9 3.831 -7.097 -1.143 1.00 0.00 H ATOM 146 HB2 GLU A 9 2.696 -9.527 -2.601 1.00 0.00 H ATOM 147 HB3 GLU A 9 4.357 -8.987 -2.645 1.00 0.00 H ATOM 148 HG2 GLU A 9 4.277 -10.796 -1.064 1.00 0.00 H ATOM 149 HG3 GLU A 9 4.494 -9.314 -0.149 1.00 0.00 H ATOM 150 N LYS A 10 2.630 -5.493 -2.798 1.00 0.00 N ATOM 151 CA LYS A 10 2.377 -4.587 -3.967 1.00 0.00 C ATOM 152 C LYS A 10 3.492 -3.521 -3.975 1.00 0.00 C ATOM 153 O LYS A 10 4.038 -3.237 -2.924 1.00 0.00 O ATOM 154 CB LYS A 10 0.969 -3.987 -3.755 1.00 0.00 C ATOM 155 CG LYS A 10 0.445 -3.267 -5.026 1.00 0.00 C ATOM 156 CD LYS A 10 -1.018 -2.808 -4.782 1.00 0.00 C ATOM 157 CE LYS A 10 -2.002 -4.008 -4.753 1.00 0.00 C ATOM 158 NZ LYS A 10 -2.136 -4.607 -6.111 1.00 0.00 N ATOM 159 H LYS A 10 2.697 -5.109 -1.897 1.00 0.00 H ATOM 160 HA LYS A 10 2.425 -5.149 -4.888 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.301 -4.784 -3.471 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.005 -3.277 -2.944 1.00 0.00 H ATOM 163 HG2 LYS A 10 1.051 -2.397 -5.238 1.00 0.00 H ATOM 164 HG3 LYS A 10 0.483 -3.932 -5.878 1.00 0.00 H ATOM 165 HD2 LYS A 10 -1.070 -2.292 -3.838 1.00 0.00 H ATOM 166 HD3 LYS A 10 -1.315 -2.118 -5.558 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.656 -4.779 -4.082 1.00 0.00 H ATOM 168 HE3 LYS A 10 -2.977 -3.680 -4.426 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -1.545 -4.077 -6.782 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -3.131 -4.557 -6.411 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -1.834 -5.601 -6.086 1.00 0.00 H ATOM 172 N ARG A 11 3.802 -2.963 -5.125 1.00 0.00 N ATOM 173 CA ARG A 11 4.881 -1.916 -5.199 1.00 0.00 C ATOM 174 C ARG A 11 4.276 -0.563 -5.581 1.00 0.00 C ATOM 175 O ARG A 11 3.171 -0.518 -6.084 1.00 0.00 O ATOM 176 CB ARG A 11 5.955 -2.366 -6.248 1.00 0.00 C ATOM 177 CG ARG A 11 5.473 -2.412 -7.732 1.00 0.00 C ATOM 178 CD ARG A 11 5.316 -1.003 -8.373 1.00 0.00 C ATOM 179 NE ARG A 11 6.554 -0.196 -8.134 1.00 0.00 N ATOM 180 CZ ARG A 11 7.223 0.293 -9.142 1.00 0.00 C ATOM 181 NH1 ARG A 11 6.677 1.244 -9.849 1.00 0.00 N ATOM 182 NH2 ARG A 11 8.408 -0.185 -9.409 1.00 0.00 N ATOM 183 H ARG A 11 3.326 -3.227 -5.940 1.00 0.00 H ATOM 184 HA ARG A 11 5.368 -1.818 -4.244 1.00 0.00 H ATOM 185 HB2 ARG A 11 6.809 -1.708 -6.172 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.286 -3.359 -5.980 1.00 0.00 H ATOM 187 HG2 ARG A 11 6.179 -2.988 -8.312 1.00 0.00 H ATOM 188 HG3 ARG A 11 4.518 -2.916 -7.774 1.00 0.00 H ATOM 189 HD2 ARG A 11 5.183 -1.130 -9.439 1.00 0.00 H ATOM 190 HD3 ARG A 11 4.464 -0.463 -7.998 1.00 0.00 H ATOM 191 HE ARG A 11 6.868 -0.032 -7.220 1.00 0.00 H ATOM 192 HH11 ARG A 11 5.765 1.580 -9.612 1.00 0.00 H ATOM 193 HH12 ARG A 11 7.169 1.639 -10.624 1.00 0.00 H ATOM 194 HH21 ARG A 11 8.798 -0.905 -8.834 1.00 0.00 H ATOM 195 HH22 ARG A 11 8.929 0.168 -10.185 1.00 0.00 H ATOM 196 N PHE A 12 5.002 0.503 -5.327 1.00 0.00 N ATOM 197 CA PHE A 12 4.492 1.871 -5.668 1.00 0.00 C ATOM 198 C PHE A 12 5.571 2.722 -6.328 1.00 0.00 C ATOM 199 O PHE A 12 5.332 3.279 -7.383 1.00 0.00 O ATOM 200 CB PHE A 12 3.972 2.509 -4.346 1.00 0.00 C ATOM 201 CG PHE A 12 2.851 1.575 -3.870 1.00 0.00 C ATOM 202 CD1 PHE A 12 1.558 1.722 -4.332 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.145 0.542 -3.002 1.00 0.00 C ATOM 204 CE1 PHE A 12 0.574 0.844 -3.932 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.165 -0.333 -2.603 1.00 0.00 C ATOM 206 CZ PHE A 12 0.880 -0.183 -3.068 1.00 0.00 C ATOM 207 H PHE A 12 5.883 0.423 -4.900 1.00 0.00 H ATOM 208 HA PHE A 12 3.672 1.778 -6.367 1.00 0.00 H ATOM 209 HB2 PHE A 12 4.768 2.536 -3.615 1.00 0.00 H ATOM 210 HB3 PHE A 12 3.603 3.515 -4.466 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.309 2.523 -5.011 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.151 0.423 -2.632 1.00 0.00 H ATOM 213 HE1 PHE A 12 -0.433 0.962 -4.300 1.00 0.00 H ATOM 214 HE2 PHE A 12 2.409 -1.137 -1.930 1.00 0.00 H ATOM 215 HZ PHE A 12 0.114 -0.872 -2.756 1.00 0.00 H ATOM 216 N ALA A 13 6.697 2.771 -5.654 1.00 0.00 N ATOM 217 CA ALA A 13 7.937 3.526 -6.047 1.00 0.00 C ATOM 218 C ALA A 13 7.972 4.809 -5.198 1.00 0.00 C ATOM 219 O ALA A 13 7.998 5.897 -5.739 1.00 0.00 O ATOM 220 CB ALA A 13 7.938 3.920 -7.564 1.00 0.00 C ATOM 221 H ALA A 13 6.733 2.258 -4.820 1.00 0.00 H ATOM 222 HA ALA A 13 8.797 2.924 -5.815 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.131 4.602 -7.788 1.00 0.00 H ATOM 224 HB2 ALA A 13 7.844 3.039 -8.178 1.00 0.00 H ATOM 225 HB3 ALA A 13 8.867 4.413 -7.815 1.00 0.00 H ATOM 226 N ASP A 14 7.971 4.601 -3.897 1.00 0.00 N ATOM 227 CA ASP A 14 8.003 5.673 -2.828 1.00 0.00 C ATOM 228 C ASP A 14 6.666 5.600 -2.068 1.00 0.00 C ATOM 229 O ASP A 14 5.801 4.816 -2.413 1.00 0.00 O ATOM 230 CB ASP A 14 8.140 7.122 -3.436 1.00 0.00 C ATOM 231 CG ASP A 14 8.230 8.194 -2.335 1.00 0.00 C ATOM 232 OD1 ASP A 14 9.239 8.167 -1.649 1.00 0.00 O ATOM 233 OD2 ASP A 14 7.289 8.965 -2.238 1.00 0.00 O ATOM 234 H ASP A 14 7.947 3.669 -3.594 1.00 0.00 H ATOM 235 HA ASP A 14 8.812 5.466 -2.143 1.00 0.00 H ATOM 236 HB2 ASP A 14 9.038 7.186 -4.034 1.00 0.00 H ATOM 237 HB3 ASP A 14 7.287 7.342 -4.063 1.00 0.00 H ATOM 238 N SER A 15 6.538 6.422 -1.057 1.00 0.00 N ATOM 239 CA SER A 15 5.292 6.463 -0.236 1.00 0.00 C ATOM 240 C SER A 15 4.485 7.650 -0.764 1.00 0.00 C ATOM 241 O SER A 15 4.160 8.593 -0.070 1.00 0.00 O ATOM 242 CB SER A 15 5.671 6.657 1.258 1.00 0.00 C ATOM 243 OG SER A 15 6.539 7.784 1.276 1.00 0.00 O ATOM 244 H SER A 15 7.274 7.024 -0.824 1.00 0.00 H ATOM 245 HA SER A 15 4.718 5.560 -0.386 1.00 0.00 H ATOM 246 HB2 SER A 15 4.802 6.881 1.852 1.00 0.00 H ATOM 247 HB3 SER A 15 6.173 5.798 1.673 1.00 0.00 H ATOM 248 HG SER A 15 6.125 8.471 1.805 1.00 0.00 H ATOM 249 N SER A 16 4.197 7.533 -2.034 1.00 0.00 N ATOM 250 CA SER A 16 3.413 8.565 -2.775 1.00 0.00 C ATOM 251 C SER A 16 2.034 7.995 -3.093 1.00 0.00 C ATOM 252 O SER A 16 1.024 8.600 -2.786 1.00 0.00 O ATOM 253 CB SER A 16 4.169 8.916 -4.067 1.00 0.00 C ATOM 254 OG SER A 16 3.336 9.859 -4.725 1.00 0.00 O ATOM 255 H SER A 16 4.507 6.739 -2.519 1.00 0.00 H ATOM 256 HA SER A 16 3.271 9.420 -2.135 1.00 0.00 H ATOM 257 HB2 SER A 16 5.126 9.368 -3.853 1.00 0.00 H ATOM 258 HB3 SER A 16 4.301 8.049 -4.698 1.00 0.00 H ATOM 259 HG SER A 16 3.017 9.451 -5.533 1.00 0.00 H ATOM 260 N ASN A 17 2.061 6.838 -3.700 1.00 0.00 N ATOM 261 CA ASN A 17 0.806 6.135 -4.086 1.00 0.00 C ATOM 262 C ASN A 17 0.432 5.248 -2.906 1.00 0.00 C ATOM 263 O ASN A 17 -0.724 5.181 -2.540 1.00 0.00 O ATOM 264 CB ASN A 17 1.064 5.291 -5.343 1.00 0.00 C ATOM 265 CG ASN A 17 1.445 6.203 -6.516 1.00 0.00 C ATOM 266 OD1 ASN A 17 0.728 7.121 -6.861 1.00 0.00 O ATOM 267 ND2 ASN A 17 2.560 5.984 -7.159 1.00 0.00 N ATOM 268 H ASN A 17 2.927 6.426 -3.904 1.00 0.00 H ATOM 269 HA ASN A 17 0.016 6.853 -4.258 1.00 0.00 H ATOM 270 HB2 ASN A 17 1.870 4.599 -5.164 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.178 4.733 -5.605 1.00 0.00 H ATOM 272 HD21 ASN A 17 3.150 5.251 -6.891 1.00 0.00 H ATOM 273 HD22 ASN A 17 2.804 6.558 -7.917 1.00 0.00 H ATOM 274 N LEU A 18 1.429 4.596 -2.352 1.00 0.00 N ATOM 275 CA LEU A 18 1.224 3.688 -1.179 1.00 0.00 C ATOM 276 C LEU A 18 0.232 4.323 -0.177 1.00 0.00 C ATOM 277 O LEU A 18 -0.704 3.675 0.254 1.00 0.00 O ATOM 278 CB LEU A 18 2.601 3.451 -0.529 1.00 0.00 C ATOM 279 CG LEU A 18 2.473 2.556 0.745 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.041 1.121 0.365 1.00 0.00 C ATOM 281 CD2 LEU A 18 3.822 2.523 1.491 1.00 0.00 C ATOM 282 H LEU A 18 2.337 4.707 -2.706 1.00 0.00 H ATOM 283 HA LEU A 18 0.815 2.756 -1.545 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.259 2.959 -1.234 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.021 4.404 -0.263 1.00 0.00 H ATOM 286 HG LEU A 18 1.742 2.974 1.421 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.782 0.666 -0.277 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.091 1.135 -0.149 1.00 0.00 H ATOM 289 HD13 LEU A 18 1.940 0.516 1.253 1.00 0.00 H ATOM 290 HD21 LEU A 18 4.081 3.519 1.820 1.00 0.00 H ATOM 291 HD22 LEU A 18 4.606 2.147 0.850 1.00 0.00 H ATOM 292 HD23 LEU A 18 3.746 1.885 2.360 1.00 0.00 H ATOM 293 N LYS A 19 0.499 5.572 0.146 1.00 0.00 N ATOM 294 CA LYS A 19 -0.351 6.361 1.103 1.00 0.00 C ATOM 295 C LYS A 19 -1.868 6.116 1.019 1.00 0.00 C ATOM 296 O LYS A 19 -2.544 6.161 2.029 1.00 0.00 O ATOM 297 CB LYS A 19 -0.107 7.879 0.901 1.00 0.00 C ATOM 298 CG LYS A 19 1.351 8.234 1.268 1.00 0.00 C ATOM 299 CD LYS A 19 1.440 9.665 1.868 1.00 0.00 C ATOM 300 CE LYS A 19 1.044 10.755 0.853 1.00 0.00 C ATOM 301 NZ LYS A 19 2.027 10.805 -0.263 1.00 0.00 N ATOM 302 H LYS A 19 1.282 6.017 -0.254 1.00 0.00 H ATOM 303 HA LYS A 19 -0.035 6.103 2.105 1.00 0.00 H ATOM 304 HB2 LYS A 19 -0.290 8.136 -0.134 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.790 8.441 1.522 1.00 0.00 H ATOM 306 HG2 LYS A 19 1.757 7.524 1.975 1.00 0.00 H ATOM 307 HG3 LYS A 19 1.937 8.184 0.366 1.00 0.00 H ATOM 308 HD2 LYS A 19 0.791 9.730 2.730 1.00 0.00 H ATOM 309 HD3 LYS A 19 2.455 9.844 2.197 1.00 0.00 H ATOM 310 HE2 LYS A 19 0.059 10.570 0.448 1.00 0.00 H ATOM 311 HE3 LYS A 19 1.039 11.719 1.341 1.00 0.00 H ATOM 312 HZ1 LYS A 19 2.768 10.094 -0.108 1.00 0.00 H ATOM 313 HZ2 LYS A 19 2.454 11.752 -0.299 1.00 0.00 H ATOM 314 HZ3 LYS A 19 1.543 10.606 -1.159 1.00 0.00 H ATOM 315 N THR A 20 -2.355 5.864 -0.172 1.00 0.00 N ATOM 316 CA THR A 20 -3.817 5.617 -0.365 1.00 0.00 C ATOM 317 C THR A 20 -4.064 4.117 -0.423 1.00 0.00 C ATOM 318 O THR A 20 -4.928 3.625 0.273 1.00 0.00 O ATOM 319 CB THR A 20 -4.300 6.280 -1.681 1.00 0.00 C ATOM 320 OG1 THR A 20 -3.533 5.760 -2.757 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.976 7.784 -1.689 1.00 0.00 C ATOM 322 H THR A 20 -1.766 5.826 -0.951 1.00 0.00 H ATOM 323 HA THR A 20 -4.363 6.018 0.475 1.00 0.00 H ATOM 324 HB THR A 20 -5.343 6.079 -1.868 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.648 5.526 -2.475 1.00 0.00 H ATOM 326 HG21 THR A 20 -2.909 7.932 -1.599 1.00 0.00 H ATOM 327 HG22 THR A 20 -4.468 8.278 -0.864 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.314 8.230 -2.613 1.00 0.00 H ATOM 329 N HIS A 21 -3.306 3.450 -1.259 1.00 0.00 N ATOM 330 CA HIS A 21 -3.415 1.960 -1.427 1.00 0.00 C ATOM 331 C HIS A 21 -3.914 1.257 -0.144 1.00 0.00 C ATOM 332 O HIS A 21 -4.882 0.524 -0.146 1.00 0.00 O ATOM 333 CB HIS A 21 -2.022 1.395 -1.816 1.00 0.00 C ATOM 334 CG HIS A 21 -2.020 -0.112 -1.552 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.710 -0.993 -2.207 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.343 -0.832 -0.586 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.496 -2.167 -1.704 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.660 -2.094 -0.708 1.00 0.00 N ATOM 339 H HIS A 21 -2.650 3.959 -1.780 1.00 0.00 H ATOM 340 HA HIS A 21 -4.128 1.755 -2.217 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.812 1.581 -2.859 1.00 0.00 H ATOM 342 HB3 HIS A 21 -1.243 1.851 -1.227 1.00 0.00 H ATOM 343 HD1 HIS A 21 -3.300 -0.800 -2.965 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.659 -0.431 0.150 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.942 -3.083 -2.051 1.00 0.00 H ATOM 346 N ILE A 22 -3.204 1.533 0.918 1.00 0.00 N ATOM 347 CA ILE A 22 -3.540 0.937 2.244 1.00 0.00 C ATOM 348 C ILE A 22 -4.956 1.352 2.647 1.00 0.00 C ATOM 349 O ILE A 22 -5.777 0.479 2.799 1.00 0.00 O ATOM 350 CB ILE A 22 -2.463 1.420 3.248 1.00 0.00 C ATOM 351 CG1 ILE A 22 -1.059 0.976 2.702 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.707 0.713 4.601 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.074 1.629 3.518 1.00 0.00 C ATOM 354 H ILE A 22 -2.449 2.149 0.829 1.00 0.00 H ATOM 355 HA ILE A 22 -3.524 -0.141 2.177 1.00 0.00 H ATOM 356 HB ILE A 22 -2.512 2.493 3.367 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.960 -0.097 2.775 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.949 1.240 1.660 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.652 -0.358 4.479 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.681 0.968 4.995 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.956 1.008 5.315 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.010 1.356 4.556 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.023 2.706 3.441 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.036 1.297 3.151 1.00 0.00 H ATOM 365 N LYS A 23 -5.215 2.625 2.815 1.00 0.00 N ATOM 366 CA LYS A 23 -6.585 3.122 3.204 1.00 0.00 C ATOM 367 C LYS A 23 -7.774 2.319 2.618 1.00 0.00 C ATOM 368 O LYS A 23 -8.786 2.155 3.272 1.00 0.00 O ATOM 369 CB LYS A 23 -6.716 4.603 2.768 1.00 0.00 C ATOM 370 CG LYS A 23 -5.678 5.494 3.511 1.00 0.00 C ATOM 371 CD LYS A 23 -5.894 5.489 5.057 1.00 0.00 C ATOM 372 CE LYS A 23 -7.305 6.008 5.446 1.00 0.00 C ATOM 373 NZ LYS A 23 -7.494 7.414 4.978 1.00 0.00 N ATOM 374 H LYS A 23 -4.491 3.274 2.684 1.00 0.00 H ATOM 375 HA LYS A 23 -6.660 3.055 4.278 1.00 0.00 H ATOM 376 HB2 LYS A 23 -6.555 4.685 1.704 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.718 4.951 2.974 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.681 5.134 3.297 1.00 0.00 H ATOM 379 HG3 LYS A 23 -5.750 6.505 3.139 1.00 0.00 H ATOM 380 HD2 LYS A 23 -5.755 4.492 5.448 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.149 6.127 5.511 1.00 0.00 H ATOM 382 HE2 LYS A 23 -8.077 5.393 5.009 1.00 0.00 H ATOM 383 HE3 LYS A 23 -7.421 5.991 6.520 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -6.641 7.735 4.480 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -7.669 8.033 5.795 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -8.309 7.460 4.332 1.00 0.00 H ATOM 387 N THR A 24 -7.602 1.853 1.404 1.00 0.00 N ATOM 388 CA THR A 24 -8.663 1.060 0.695 1.00 0.00 C ATOM 389 C THR A 24 -8.494 -0.477 0.696 1.00 0.00 C ATOM 390 O THR A 24 -9.479 -1.169 0.859 1.00 0.00 O ATOM 391 CB THR A 24 -8.741 1.605 -0.773 1.00 0.00 C ATOM 392 OG1 THR A 24 -9.544 0.677 -1.496 1.00 0.00 O ATOM 393 CG2 THR A 24 -7.380 1.644 -1.500 1.00 0.00 C ATOM 394 H THR A 24 -6.751 2.043 0.959 1.00 0.00 H ATOM 395 HA THR A 24 -9.617 1.276 1.156 1.00 0.00 H ATOM 396 HB THR A 24 -9.215 2.576 -0.803 1.00 0.00 H ATOM 397 HG1 THR A 24 -8.991 0.215 -2.129 1.00 0.00 H ATOM 398 HG21 THR A 24 -6.965 0.654 -1.579 1.00 0.00 H ATOM 399 HG22 THR A 24 -6.689 2.278 -0.964 1.00 0.00 H ATOM 400 HG23 THR A 24 -7.506 2.047 -2.495 1.00 0.00 H ATOM 401 N LYS A 25 -7.303 -0.989 0.521 1.00 0.00 N ATOM 402 CA LYS A 25 -7.110 -2.482 0.512 1.00 0.00 C ATOM 403 C LYS A 25 -6.899 -3.091 1.900 1.00 0.00 C ATOM 404 O LYS A 25 -7.113 -4.273 2.084 1.00 0.00 O ATOM 405 CB LYS A 25 -5.885 -2.838 -0.351 1.00 0.00 C ATOM 406 CG LYS A 25 -6.047 -2.296 -1.783 1.00 0.00 C ATOM 407 CD LYS A 25 -7.272 -2.912 -2.497 1.00 0.00 C ATOM 408 CE LYS A 25 -7.300 -2.377 -3.930 1.00 0.00 C ATOM 409 NZ LYS A 25 -7.698 -0.938 -3.956 1.00 0.00 N ATOM 410 H LYS A 25 -6.526 -0.410 0.387 1.00 0.00 H ATOM 411 HA LYS A 25 -7.986 -2.946 0.084 1.00 0.00 H ATOM 412 HB2 LYS A 25 -4.996 -2.400 0.080 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.759 -3.912 -0.392 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.129 -1.221 -1.755 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.159 -2.547 -2.342 1.00 0.00 H ATOM 416 HD2 LYS A 25 -7.198 -3.990 -2.512 1.00 0.00 H ATOM 417 HD3 LYS A 25 -8.189 -2.627 -1.997 1.00 0.00 H ATOM 418 HE2 LYS A 25 -6.327 -2.481 -4.392 1.00 0.00 H ATOM 419 HE3 LYS A 25 -8.017 -2.943 -4.505 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -7.976 -0.597 -3.015 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -8.518 -0.836 -4.589 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -6.912 -0.364 -4.317 1.00 0.00 H ATOM 423 N HIS A 26 -6.486 -2.276 2.833 1.00 0.00 N ATOM 424 CA HIS A 26 -6.234 -2.743 4.229 1.00 0.00 C ATOM 425 C HIS A 26 -7.101 -1.976 5.235 1.00 0.00 C ATOM 426 O HIS A 26 -7.738 -2.575 6.080 1.00 0.00 O ATOM 427 CB HIS A 26 -4.740 -2.542 4.488 1.00 0.00 C ATOM 428 CG HIS A 26 -3.932 -3.305 3.426 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.037 -4.564 3.115 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.949 -2.825 2.591 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.195 -4.865 2.164 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.520 -3.799 1.833 1.00 0.00 N ATOM 433 H HIS A 26 -6.332 -1.334 2.630 1.00 0.00 H ATOM 434 HA HIS A 26 -6.480 -3.787 4.312 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.504 -1.492 4.401 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.439 -2.868 5.465 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.661 -5.189 3.539 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.580 -1.812 2.559 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.062 -5.842 1.710 1.00 0.00 H ATOM 440 N SER A 27 -7.067 -0.678 5.091 1.00 0.00 N ATOM 441 CA SER A 27 -7.823 0.307 5.941 1.00 0.00 C ATOM 442 C SER A 27 -7.080 0.613 7.254 1.00 0.00 C ATOM 443 O SER A 27 -5.996 0.117 7.499 1.00 0.00 O ATOM 444 CB SER A 27 -9.245 -0.251 6.264 1.00 0.00 C ATOM 445 OG SER A 27 -9.976 0.874 6.732 1.00 0.00 O ATOM 446 H SER A 27 -6.506 -0.341 4.371 1.00 0.00 H ATOM 447 HA SER A 27 -7.912 1.228 5.386 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.725 -0.643 5.380 1.00 0.00 H ATOM 449 HB3 SER A 27 -9.217 -0.997 7.043 1.00 0.00 H ATOM 450 HG SER A 27 -9.969 0.849 7.691 1.00 0.00 H ATOM 451 N LYS A 28 -7.704 1.447 8.052 1.00 0.00 N ATOM 452 CA LYS A 28 -7.154 1.870 9.380 1.00 0.00 C ATOM 453 C LYS A 28 -8.215 1.789 10.487 1.00 0.00 C ATOM 454 O LYS A 28 -7.965 2.225 11.596 1.00 0.00 O ATOM 455 CB LYS A 28 -6.618 3.316 9.249 1.00 0.00 C ATOM 456 CG LYS A 28 -5.294 3.311 8.456 1.00 0.00 C ATOM 457 CD LYS A 28 -4.169 2.693 9.333 1.00 0.00 C ATOM 458 CE LYS A 28 -2.859 2.681 8.544 1.00 0.00 C ATOM 459 NZ LYS A 28 -2.902 1.648 7.473 1.00 0.00 N ATOM 460 H LYS A 28 -8.566 1.802 7.759 1.00 0.00 H ATOM 461 HA LYS A 28 -6.364 1.191 9.661 1.00 0.00 H ATOM 462 HB2 LYS A 28 -7.344 3.925 8.730 1.00 0.00 H ATOM 463 HB3 LYS A 28 -6.451 3.746 10.225 1.00 0.00 H ATOM 464 HG2 LYS A 28 -5.412 2.739 7.548 1.00 0.00 H ATOM 465 HG3 LYS A 28 -5.035 4.324 8.189 1.00 0.00 H ATOM 466 HD2 LYS A 28 -4.043 3.276 10.232 1.00 0.00 H ATOM 467 HD3 LYS A 28 -4.411 1.680 9.614 1.00 0.00 H ATOM 468 HE2 LYS A 28 -2.680 3.646 8.093 1.00 0.00 H ATOM 469 HE3 LYS A 28 -2.043 2.445 9.211 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -3.788 1.105 7.525 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -2.085 1.017 7.591 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -2.839 2.120 6.547 1.00 0.00 H ATOM 473 N GLU A 29 -9.360 1.238 10.162 1.00 0.00 N ATOM 474 CA GLU A 29 -10.457 1.111 11.180 1.00 0.00 C ATOM 475 C GLU A 29 -10.684 -0.362 11.571 1.00 0.00 C ATOM 476 O GLU A 29 -10.070 -1.239 10.997 1.00 0.00 O ATOM 477 CB GLU A 29 -11.740 1.751 10.572 1.00 0.00 C ATOM 478 CG GLU A 29 -12.271 1.018 9.307 1.00 0.00 C ATOM 479 CD GLU A 29 -12.941 -0.323 9.660 1.00 0.00 C ATOM 480 OE1 GLU A 29 -13.962 -0.251 10.329 1.00 0.00 O ATOM 481 OE2 GLU A 29 -12.403 -1.337 9.245 1.00 0.00 O ATOM 482 H GLU A 29 -9.499 0.917 9.247 1.00 0.00 H ATOM 483 HA GLU A 29 -10.186 1.657 12.072 1.00 0.00 H ATOM 484 HB2 GLU A 29 -12.507 1.783 11.333 1.00 0.00 H ATOM 485 HB3 GLU A 29 -11.510 2.769 10.298 1.00 0.00 H ATOM 486 HG2 GLU A 29 -13.002 1.646 8.818 1.00 0.00 H ATOM 487 HG3 GLU A 29 -11.463 0.838 8.618 1.00 0.00 H ATOM 488 N LYS A 30 -11.562 -0.555 12.532 1.00 0.00 N ATOM 489 CA LYS A 30 -11.946 -1.904 13.088 1.00 0.00 C ATOM 490 C LYS A 30 -11.168 -3.101 12.507 1.00 0.00 C ATOM 491 O LYS A 30 -10.331 -3.701 13.149 1.00 0.00 O ATOM 492 CB LYS A 30 -13.473 -2.141 12.859 1.00 0.00 C ATOM 493 CG LYS A 30 -13.933 -3.483 13.505 1.00 0.00 C ATOM 494 CD LYS A 30 -13.916 -3.369 15.049 1.00 0.00 C ATOM 495 CE LYS A 30 -14.120 -4.755 15.708 1.00 0.00 C ATOM 496 NZ LYS A 30 -15.413 -5.369 15.288 1.00 0.00 N ATOM 497 H LYS A 30 -11.995 0.237 12.911 1.00 0.00 H ATOM 498 HA LYS A 30 -11.744 -1.868 14.149 1.00 0.00 H ATOM 499 HB2 LYS A 30 -14.036 -1.329 13.295 1.00 0.00 H ATOM 500 HB3 LYS A 30 -13.691 -2.184 11.802 1.00 0.00 H ATOM 501 HG2 LYS A 30 -14.935 -3.707 13.168 1.00 0.00 H ATOM 502 HG3 LYS A 30 -13.288 -4.285 13.183 1.00 0.00 H ATOM 503 HD2 LYS A 30 -12.980 -2.953 15.384 1.00 0.00 H ATOM 504 HD3 LYS A 30 -14.710 -2.704 15.355 1.00 0.00 H ATOM 505 HE2 LYS A 30 -13.318 -5.422 15.430 1.00 0.00 H ATOM 506 HE3 LYS A 30 -14.124 -4.658 16.783 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -15.901 -4.740 14.623 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -16.011 -5.523 16.126 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -15.227 -6.280 14.825 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -1.081 -3.561 0.495 1.00 0.00 ZN ENDMDL MODEL 10 ATOM 1 N LYS A 1 11.933 7.075 -3.486 1.00 0.00 N ATOM 2 CA LYS A 1 12.902 6.209 -4.210 1.00 0.00 C ATOM 3 C LYS A 1 12.323 4.793 -4.339 1.00 0.00 C ATOM 4 O LYS A 1 12.035 4.350 -5.433 1.00 0.00 O ATOM 5 CB LYS A 1 14.294 6.165 -3.453 1.00 0.00 C ATOM 6 CG LYS A 1 14.196 6.238 -1.894 1.00 0.00 C ATOM 7 CD LYS A 1 15.619 6.112 -1.296 1.00 0.00 C ATOM 8 CE LYS A 1 15.585 6.339 0.230 1.00 0.00 C ATOM 9 NZ LYS A 1 15.220 7.753 0.534 1.00 0.00 N ATOM 10 H1 LYS A 1 11.096 6.500 -3.265 1.00 0.00 H ATOM 11 H2 LYS A 1 11.650 7.861 -4.105 1.00 0.00 H ATOM 12 H3 LYS A 1 12.345 7.455 -2.612 1.00 0.00 H ATOM 13 HA LYS A 1 13.048 6.613 -5.203 1.00 0.00 H ATOM 14 HB2 LYS A 1 14.802 5.249 -3.719 1.00 0.00 H ATOM 15 HB3 LYS A 1 14.902 6.986 -3.803 1.00 0.00 H ATOM 16 HG2 LYS A 1 13.767 7.181 -1.588 1.00 0.00 H ATOM 17 HG3 LYS A 1 13.586 5.440 -1.501 1.00 0.00 H ATOM 18 HD2 LYS A 1 16.010 5.126 -1.496 1.00 0.00 H ATOM 19 HD3 LYS A 1 16.276 6.838 -1.751 1.00 0.00 H ATOM 20 HE2 LYS A 1 14.853 5.689 0.687 1.00 0.00 H ATOM 21 HE3 LYS A 1 16.552 6.135 0.669 1.00 0.00 H ATOM 22 HZ1 LYS A 1 15.074 8.274 -0.354 1.00 0.00 H ATOM 23 HZ2 LYS A 1 15.997 8.192 1.070 1.00 0.00 H ATOM 24 HZ3 LYS A 1 14.348 7.777 1.099 1.00 0.00 H ATOM 25 N THR A 2 12.168 4.124 -3.222 1.00 0.00 N ATOM 26 CA THR A 2 11.611 2.738 -3.218 1.00 0.00 C ATOM 27 C THR A 2 10.725 2.500 -1.983 1.00 0.00 C ATOM 28 O THR A 2 11.207 2.331 -0.880 1.00 0.00 O ATOM 29 CB THR A 2 12.816 1.756 -3.284 1.00 0.00 C ATOM 30 OG1 THR A 2 12.290 0.466 -2.996 1.00 0.00 O ATOM 31 CG2 THR A 2 13.889 2.007 -2.214 1.00 0.00 C ATOM 32 H THR A 2 12.414 4.536 -2.372 1.00 0.00 H ATOM 33 HA THR A 2 11.003 2.595 -4.098 1.00 0.00 H ATOM 34 HB THR A 2 13.243 1.751 -4.277 1.00 0.00 H ATOM 35 HG1 THR A 2 11.335 0.520 -2.925 1.00 0.00 H ATOM 36 HG21 THR A 2 13.487 1.889 -1.220 1.00 0.00 H ATOM 37 HG22 THR A 2 14.295 3.002 -2.315 1.00 0.00 H ATOM 38 HG23 THR A 2 14.692 1.295 -2.343 1.00 0.00 H ATOM 39 N TYR A 3 9.438 2.503 -2.220 1.00 0.00 N ATOM 40 CA TYR A 3 8.439 2.283 -1.129 1.00 0.00 C ATOM 41 C TYR A 3 7.615 1.056 -1.520 1.00 0.00 C ATOM 42 O TYR A 3 7.244 0.926 -2.671 1.00 0.00 O ATOM 43 CB TYR A 3 7.509 3.506 -1.005 1.00 0.00 C ATOM 44 CG TYR A 3 8.231 4.703 -0.349 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.364 5.274 -0.905 1.00 0.00 C ATOM 46 CD2 TYR A 3 7.739 5.236 0.827 1.00 0.00 C ATOM 47 CE1 TYR A 3 9.991 6.342 -0.305 1.00 0.00 C ATOM 48 CE2 TYR A 3 8.364 6.309 1.431 1.00 0.00 C ATOM 49 CZ TYR A 3 9.493 6.868 0.867 1.00 0.00 C ATOM 50 OH TYR A 3 10.120 7.938 1.469 1.00 0.00 O ATOM 51 H TYR A 3 9.116 2.650 -3.133 1.00 0.00 H ATOM 52 HA TYR A 3 8.944 2.092 -0.191 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.158 3.812 -1.983 1.00 0.00 H ATOM 54 HB3 TYR A 3 6.655 3.249 -0.395 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.777 4.884 -1.818 1.00 0.00 H ATOM 56 HD2 TYR A 3 6.857 4.812 1.281 1.00 0.00 H ATOM 57 HE1 TYR A 3 10.876 6.771 -0.756 1.00 0.00 H ATOM 58 HE2 TYR A 3 7.964 6.713 2.351 1.00 0.00 H ATOM 59 HH TYR A 3 9.633 8.159 2.269 1.00 0.00 H ATOM 60 N GLN A 4 7.368 0.210 -0.556 1.00 0.00 N ATOM 61 CA GLN A 4 6.570 -1.025 -0.809 1.00 0.00 C ATOM 62 C GLN A 4 5.536 -1.171 0.322 1.00 0.00 C ATOM 63 O GLN A 4 5.519 -0.379 1.244 1.00 0.00 O ATOM 64 CB GLN A 4 7.564 -2.199 -0.855 1.00 0.00 C ATOM 65 CG GLN A 4 6.892 -3.445 -1.464 1.00 0.00 C ATOM 66 CD GLN A 4 7.947 -4.526 -1.697 1.00 0.00 C ATOM 67 OE1 GLN A 4 8.886 -4.329 -2.442 1.00 0.00 O ATOM 68 NE2 GLN A 4 7.826 -5.671 -1.082 1.00 0.00 N ATOM 69 H GLN A 4 7.707 0.384 0.347 1.00 0.00 H ATOM 70 HA GLN A 4 6.052 -0.944 -1.753 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.427 -1.919 -1.439 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.895 -2.430 0.150 1.00 0.00 H ATOM 73 HG2 GLN A 4 6.139 -3.845 -0.799 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.440 -3.200 -2.415 1.00 0.00 H ATOM 75 HE21 GLN A 4 7.068 -5.824 -0.479 1.00 0.00 H ATOM 76 HE22 GLN A 4 8.494 -6.376 -1.226 1.00 0.00 H ATOM 77 N CYS A 5 4.705 -2.178 0.223 1.00 0.00 N ATOM 78 CA CYS A 5 3.658 -2.426 1.267 1.00 0.00 C ATOM 79 C CYS A 5 4.143 -3.504 2.239 1.00 0.00 C ATOM 80 O CYS A 5 4.975 -4.321 1.896 1.00 0.00 O ATOM 81 CB CYS A 5 2.381 -2.890 0.569 1.00 0.00 C ATOM 82 SG CYS A 5 1.025 -3.468 1.610 1.00 0.00 S ATOM 83 H CYS A 5 4.756 -2.777 -0.549 1.00 0.00 H ATOM 84 HA CYS A 5 3.466 -1.514 1.814 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.952 -2.073 0.020 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.626 -3.687 -0.120 1.00 0.00 H ATOM 87 N GLN A 6 3.596 -3.462 3.427 1.00 0.00 N ATOM 88 CA GLN A 6 3.958 -4.443 4.500 1.00 0.00 C ATOM 89 C GLN A 6 2.685 -5.116 5.031 1.00 0.00 C ATOM 90 O GLN A 6 2.538 -5.373 6.211 1.00 0.00 O ATOM 91 CB GLN A 6 4.706 -3.655 5.595 1.00 0.00 C ATOM 92 CG GLN A 6 3.791 -2.541 6.187 1.00 0.00 C ATOM 93 CD GLN A 6 4.570 -1.606 7.128 1.00 0.00 C ATOM 94 OE1 GLN A 6 3.990 -0.760 7.780 1.00 0.00 O ATOM 95 NE2 GLN A 6 5.867 -1.709 7.234 1.00 0.00 N ATOM 96 H GLN A 6 2.934 -2.767 3.621 1.00 0.00 H ATOM 97 HA GLN A 6 4.606 -5.208 4.097 1.00 0.00 H ATOM 98 HB2 GLN A 6 5.018 -4.331 6.376 1.00 0.00 H ATOM 99 HB3 GLN A 6 5.586 -3.219 5.149 1.00 0.00 H ATOM 100 HG2 GLN A 6 3.358 -1.946 5.398 1.00 0.00 H ATOM 101 HG3 GLN A 6 2.990 -2.992 6.755 1.00 0.00 H ATOM 102 HE21 GLN A 6 6.350 -2.382 6.713 1.00 0.00 H ATOM 103 HE22 GLN A 6 6.356 -1.113 7.836 1.00 0.00 H ATOM 104 N TYR A 7 1.804 -5.373 4.105 1.00 0.00 N ATOM 105 CA TYR A 7 0.499 -6.026 4.408 1.00 0.00 C ATOM 106 C TYR A 7 0.310 -7.109 3.341 1.00 0.00 C ATOM 107 O TYR A 7 0.057 -8.256 3.658 1.00 0.00 O ATOM 108 CB TYR A 7 -0.610 -4.948 4.337 1.00 0.00 C ATOM 109 CG TYR A 7 -0.248 -3.788 5.290 1.00 0.00 C ATOM 110 CD1 TYR A 7 -0.272 -3.948 6.667 1.00 0.00 C ATOM 111 CD2 TYR A 7 0.126 -2.562 4.774 1.00 0.00 C ATOM 112 CE1 TYR A 7 0.074 -2.904 7.502 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.471 -1.523 5.609 1.00 0.00 C ATOM 114 CZ TYR A 7 0.447 -1.685 6.976 1.00 0.00 C ATOM 115 OH TYR A 7 0.805 -0.639 7.798 1.00 0.00 O ATOM 116 H TYR A 7 2.009 -5.133 3.178 1.00 0.00 H ATOM 117 HA TYR A 7 0.525 -6.495 5.381 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.688 -4.572 3.330 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.565 -5.358 4.626 1.00 0.00 H ATOM 120 HD1 TYR A 7 -0.563 -4.896 7.096 1.00 0.00 H ATOM 121 HD2 TYR A 7 0.152 -2.412 3.705 1.00 0.00 H ATOM 122 HE1 TYR A 7 0.051 -3.038 8.575 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.762 -0.574 5.189 1.00 0.00 H ATOM 124 HH TYR A 7 0.038 -0.087 7.935 1.00 0.00 H ATOM 125 N CYS A 8 0.446 -6.688 2.106 1.00 0.00 N ATOM 126 CA CYS A 8 0.297 -7.607 0.934 1.00 0.00 C ATOM 127 C CYS A 8 1.542 -7.492 0.038 1.00 0.00 C ATOM 128 O CYS A 8 2.579 -7.023 0.469 1.00 0.00 O ATOM 129 CB CYS A 8 -0.966 -7.207 0.160 1.00 0.00 C ATOM 130 SG CYS A 8 -0.887 -5.655 -0.771 1.00 0.00 S ATOM 131 H CYS A 8 0.655 -5.741 1.944 1.00 0.00 H ATOM 132 HA CYS A 8 0.219 -8.629 1.278 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.262 -7.961 -0.541 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.750 -7.096 0.878 1.00 0.00 H ATOM 135 N GLU A 9 1.380 -7.929 -1.185 1.00 0.00 N ATOM 136 CA GLU A 9 2.486 -7.891 -2.196 1.00 0.00 C ATOM 137 C GLU A 9 2.178 -6.856 -3.292 1.00 0.00 C ATOM 138 O GLU A 9 1.868 -7.196 -4.417 1.00 0.00 O ATOM 139 CB GLU A 9 2.648 -9.300 -2.829 1.00 0.00 C ATOM 140 CG GLU A 9 3.168 -10.289 -1.767 1.00 0.00 C ATOM 141 CD GLU A 9 3.346 -11.692 -2.389 1.00 0.00 C ATOM 142 OE1 GLU A 9 4.163 -11.792 -3.292 1.00 0.00 O ATOM 143 OE2 GLU A 9 2.656 -12.589 -1.933 1.00 0.00 O ATOM 144 H GLU A 9 0.504 -8.290 -1.431 1.00 0.00 H ATOM 145 HA GLU A 9 3.411 -7.610 -1.713 1.00 0.00 H ATOM 146 HB2 GLU A 9 1.698 -9.648 -3.211 1.00 0.00 H ATOM 147 HB3 GLU A 9 3.348 -9.249 -3.653 1.00 0.00 H ATOM 148 HG2 GLU A 9 4.126 -9.957 -1.389 1.00 0.00 H ATOM 149 HG3 GLU A 9 2.465 -10.348 -0.948 1.00 0.00 H ATOM 150 N LYS A 10 2.274 -5.610 -2.902 1.00 0.00 N ATOM 151 CA LYS A 10 2.011 -4.475 -3.841 1.00 0.00 C ATOM 152 C LYS A 10 3.310 -3.641 -3.887 1.00 0.00 C ATOM 153 O LYS A 10 4.033 -3.584 -2.909 1.00 0.00 O ATOM 154 CB LYS A 10 0.830 -3.669 -3.278 1.00 0.00 C ATOM 155 CG LYS A 10 0.298 -2.630 -4.303 1.00 0.00 C ATOM 156 CD LYS A 10 -0.548 -3.308 -5.402 1.00 0.00 C ATOM 157 CE LYS A 10 -1.041 -2.216 -6.365 1.00 0.00 C ATOM 158 NZ LYS A 10 -1.966 -2.789 -7.385 1.00 0.00 N ATOM 159 H LYS A 10 2.524 -5.420 -1.973 1.00 0.00 H ATOM 160 HA LYS A 10 1.797 -4.852 -4.832 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.032 -4.353 -3.025 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.133 -3.167 -2.371 1.00 0.00 H ATOM 163 HG2 LYS A 10 -0.322 -1.919 -3.781 1.00 0.00 H ATOM 164 HG3 LYS A 10 1.121 -2.096 -4.758 1.00 0.00 H ATOM 165 HD2 LYS A 10 0.038 -4.037 -5.942 1.00 0.00 H ATOM 166 HD3 LYS A 10 -1.396 -3.803 -4.949 1.00 0.00 H ATOM 167 HE2 LYS A 10 -1.567 -1.447 -5.820 1.00 0.00 H ATOM 168 HE3 LYS A 10 -0.201 -1.770 -6.877 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -2.082 -3.810 -7.218 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -1.571 -2.634 -8.336 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -2.889 -2.315 -7.311 1.00 0.00 H ATOM 172 N ARG A 11 3.556 -3.018 -5.014 1.00 0.00 N ATOM 173 CA ARG A 11 4.788 -2.177 -5.205 1.00 0.00 C ATOM 174 C ARG A 11 4.380 -0.726 -5.512 1.00 0.00 C ATOM 175 O ARG A 11 3.319 -0.515 -6.070 1.00 0.00 O ATOM 176 CB ARG A 11 5.579 -2.801 -6.372 1.00 0.00 C ATOM 177 CG ARG A 11 6.970 -2.169 -6.566 1.00 0.00 C ATOM 178 CD ARG A 11 7.886 -2.534 -5.389 1.00 0.00 C ATOM 179 NE ARG A 11 9.269 -2.079 -5.730 1.00 0.00 N ATOM 180 CZ ARG A 11 9.951 -1.311 -4.921 1.00 0.00 C ATOM 181 NH1 ARG A 11 9.930 -1.527 -3.635 1.00 0.00 N ATOM 182 NH2 ARG A 11 10.661 -0.334 -5.410 1.00 0.00 N ATOM 183 H ARG A 11 2.918 -3.104 -5.752 1.00 0.00 H ATOM 184 HA ARG A 11 5.380 -2.186 -4.300 1.00 0.00 H ATOM 185 HB2 ARG A 11 5.702 -3.860 -6.188 1.00 0.00 H ATOM 186 HB3 ARG A 11 5.014 -2.684 -7.286 1.00 0.00 H ATOM 187 HG2 ARG A 11 7.403 -2.551 -7.480 1.00 0.00 H ATOM 188 HG3 ARG A 11 6.882 -1.095 -6.653 1.00 0.00 H ATOM 189 HD2 ARG A 11 7.555 -2.043 -4.486 1.00 0.00 H ATOM 190 HD3 ARG A 11 7.904 -3.603 -5.230 1.00 0.00 H ATOM 191 HE ARG A 11 9.672 -2.362 -6.577 1.00 0.00 H ATOM 192 HH11 ARG A 11 9.392 -2.275 -3.247 1.00 0.00 H ATOM 193 HH12 ARG A 11 10.470 -0.917 -3.057 1.00 0.00 H ATOM 194 HH21 ARG A 11 10.681 -0.141 -6.389 1.00 0.00 H ATOM 195 HH22 ARG A 11 11.183 0.212 -4.758 1.00 0.00 H ATOM 196 N PHE A 12 5.210 0.232 -5.151 1.00 0.00 N ATOM 197 CA PHE A 12 4.867 1.671 -5.424 1.00 0.00 C ATOM 198 C PHE A 12 6.038 2.446 -6.014 1.00 0.00 C ATOM 199 O PHE A 12 5.917 3.003 -7.087 1.00 0.00 O ATOM 200 CB PHE A 12 4.412 2.330 -4.100 1.00 0.00 C ATOM 201 CG PHE A 12 3.341 1.411 -3.528 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.058 1.379 -4.040 1.00 0.00 C ATOM 203 CD2 PHE A 12 3.689 0.571 -2.497 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.134 0.504 -3.521 1.00 0.00 C ATOM 205 CE2 PHE A 12 2.771 -0.299 -1.982 1.00 0.00 C ATOM 206 CZ PHE A 12 1.494 -0.334 -2.490 1.00 0.00 C ATOM 207 H PHE A 12 6.053 0.034 -4.692 1.00 0.00 H ATOM 208 HA PHE A 12 4.049 1.715 -6.130 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.241 2.401 -3.409 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.016 3.322 -4.236 1.00 0.00 H ATOM 211 HD1 PHE A 12 1.778 2.036 -4.851 1.00 0.00 H ATOM 212 HD2 PHE A 12 4.687 0.603 -2.093 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.130 0.477 -3.918 1.00 0.00 H ATOM 214 HE2 PHE A 12 3.062 -0.952 -1.178 1.00 0.00 H ATOM 215 HZ PHE A 12 0.769 -1.018 -2.086 1.00 0.00 H ATOM 216 N ALA A 13 7.109 2.435 -5.256 1.00 0.00 N ATOM 217 CA ALA A 13 8.415 3.110 -5.564 1.00 0.00 C ATOM 218 C ALA A 13 8.493 4.310 -4.626 1.00 0.00 C ATOM 219 O ALA A 13 9.515 4.584 -4.037 1.00 0.00 O ATOM 220 CB ALA A 13 8.521 3.664 -7.009 1.00 0.00 C ATOM 221 H ALA A 13 7.054 1.936 -4.416 1.00 0.00 H ATOM 222 HA ALA A 13 9.227 2.432 -5.340 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.779 4.426 -7.198 1.00 0.00 H ATOM 224 HB2 ALA A 13 8.396 2.860 -7.717 1.00 0.00 H ATOM 225 HB3 ALA A 13 9.498 4.102 -7.156 1.00 0.00 H ATOM 226 N ASP A 14 7.396 5.016 -4.530 1.00 0.00 N ATOM 227 CA ASP A 14 7.341 6.213 -3.641 1.00 0.00 C ATOM 228 C ASP A 14 6.073 6.252 -2.790 1.00 0.00 C ATOM 229 O ASP A 14 5.044 5.696 -3.133 1.00 0.00 O ATOM 230 CB ASP A 14 7.431 7.478 -4.515 1.00 0.00 C ATOM 231 CG ASP A 14 8.866 7.607 -5.072 1.00 0.00 C ATOM 232 OD1 ASP A 14 9.194 6.844 -5.969 1.00 0.00 O ATOM 233 OD2 ASP A 14 9.565 8.465 -4.559 1.00 0.00 O ATOM 234 H ASP A 14 6.605 4.757 -5.046 1.00 0.00 H ATOM 235 HA ASP A 14 8.188 6.202 -2.972 1.00 0.00 H ATOM 236 HB2 ASP A 14 6.744 7.403 -5.344 1.00 0.00 H ATOM 237 HB3 ASP A 14 7.178 8.357 -3.939 1.00 0.00 H ATOM 238 N SER A 15 6.210 6.933 -1.676 1.00 0.00 N ATOM 239 CA SER A 15 5.084 7.099 -0.706 1.00 0.00 C ATOM 240 C SER A 15 3.800 7.431 -1.448 1.00 0.00 C ATOM 241 O SER A 15 2.780 6.831 -1.204 1.00 0.00 O ATOM 242 CB SER A 15 5.459 8.227 0.294 1.00 0.00 C ATOM 243 OG SER A 15 5.761 9.360 -0.507 1.00 0.00 O ATOM 244 H SER A 15 7.075 7.345 -1.476 1.00 0.00 H ATOM 245 HA SER A 15 4.921 6.155 -0.213 1.00 0.00 H ATOM 246 HB2 SER A 15 4.638 8.462 0.955 1.00 0.00 H ATOM 247 HB3 SER A 15 6.332 7.968 0.872 1.00 0.00 H ATOM 248 HG SER A 15 5.135 10.056 -0.295 1.00 0.00 H ATOM 249 N SER A 16 3.920 8.391 -2.318 1.00 0.00 N ATOM 250 CA SER A 16 2.794 8.885 -3.173 1.00 0.00 C ATOM 251 C SER A 16 1.657 7.904 -3.496 1.00 0.00 C ATOM 252 O SER A 16 0.505 8.286 -3.485 1.00 0.00 O ATOM 253 CB SER A 16 3.392 9.410 -4.500 1.00 0.00 C ATOM 254 OG SER A 16 4.219 8.346 -4.952 1.00 0.00 O ATOM 255 H SER A 16 4.805 8.800 -2.404 1.00 0.00 H ATOM 256 HA SER A 16 2.328 9.670 -2.604 1.00 0.00 H ATOM 257 HB2 SER A 16 2.627 9.598 -5.237 1.00 0.00 H ATOM 258 HB3 SER A 16 3.989 10.297 -4.352 1.00 0.00 H ATOM 259 HG SER A 16 3.707 7.801 -5.549 1.00 0.00 H ATOM 260 N ASN A 17 2.010 6.674 -3.773 1.00 0.00 N ATOM 261 CA ASN A 17 0.971 5.650 -4.106 1.00 0.00 C ATOM 262 C ASN A 17 0.692 4.817 -2.857 1.00 0.00 C ATOM 263 O ASN A 17 -0.450 4.515 -2.572 1.00 0.00 O ATOM 264 CB ASN A 17 1.489 4.752 -5.245 1.00 0.00 C ATOM 265 CG ASN A 17 1.741 5.598 -6.498 1.00 0.00 C ATOM 266 OD1 ASN A 17 2.529 6.521 -6.475 1.00 0.00 O ATOM 267 ND2 ASN A 17 1.096 5.324 -7.597 1.00 0.00 N ATOM 268 H ASN A 17 2.954 6.415 -3.759 1.00 0.00 H ATOM 269 HA ASN A 17 0.057 6.138 -4.411 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.413 4.286 -4.954 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.771 3.980 -5.477 1.00 0.00 H ATOM 272 HD21 ASN A 17 0.457 4.580 -7.624 1.00 0.00 H ATOM 273 HD22 ASN A 17 1.250 5.863 -8.401 1.00 0.00 H ATOM 274 N LEU A 18 1.728 4.469 -2.135 1.00 0.00 N ATOM 275 CA LEU A 18 1.521 3.653 -0.898 1.00 0.00 C ATOM 276 C LEU A 18 0.510 4.320 0.068 1.00 0.00 C ATOM 277 O LEU A 18 -0.363 3.663 0.604 1.00 0.00 O ATOM 278 CB LEU A 18 2.904 3.473 -0.247 1.00 0.00 C ATOM 279 CG LEU A 18 2.808 2.746 1.126 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.184 1.342 0.966 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.236 2.593 1.674 1.00 0.00 C ATOM 282 H LEU A 18 2.636 4.748 -2.388 1.00 0.00 H ATOM 283 HA LEU A 18 1.137 2.691 -1.196 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.522 2.873 -0.900 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.363 4.440 -0.112 1.00 0.00 H ATOM 286 HG LEU A 18 2.219 3.334 1.820 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.778 0.743 0.298 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.180 1.422 0.575 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.141 0.837 1.919 1.00 0.00 H ATOM 290 HD21 LEU A 18 4.685 3.567 1.805 1.00 0.00 H ATOM 291 HD22 LEU A 18 4.845 2.022 0.987 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.217 2.085 2.628 1.00 0.00 H ATOM 293 N LYS A 19 0.679 5.609 0.237 1.00 0.00 N ATOM 294 CA LYS A 19 -0.188 6.440 1.129 1.00 0.00 C ATOM 295 C LYS A 19 -1.702 6.205 0.962 1.00 0.00 C ATOM 296 O LYS A 19 -2.445 6.320 1.918 1.00 0.00 O ATOM 297 CB LYS A 19 0.199 7.930 0.861 1.00 0.00 C ATOM 298 CG LYS A 19 -0.643 8.941 1.699 1.00 0.00 C ATOM 299 CD LYS A 19 -0.672 8.584 3.205 1.00 0.00 C ATOM 300 CE LYS A 19 0.725 8.627 3.833 1.00 0.00 C ATOM 301 NZ LYS A 19 0.653 8.059 5.209 1.00 0.00 N ATOM 302 H LYS A 19 1.399 6.062 -0.251 1.00 0.00 H ATOM 303 HA LYS A 19 0.076 6.186 2.145 1.00 0.00 H ATOM 304 HB2 LYS A 19 1.251 8.061 1.079 1.00 0.00 H ATOM 305 HB3 LYS A 19 0.053 8.149 -0.186 1.00 0.00 H ATOM 306 HG2 LYS A 19 -0.215 9.926 1.581 1.00 0.00 H ATOM 307 HG3 LYS A 19 -1.655 8.970 1.325 1.00 0.00 H ATOM 308 HD2 LYS A 19 -1.297 9.297 3.723 1.00 0.00 H ATOM 309 HD3 LYS A 19 -1.099 7.606 3.347 1.00 0.00 H ATOM 310 HE2 LYS A 19 1.413 8.022 3.267 1.00 0.00 H ATOM 311 HE3 LYS A 19 1.105 9.636 3.884 1.00 0.00 H ATOM 312 HZ1 LYS A 19 -0.300 7.678 5.370 1.00 0.00 H ATOM 313 HZ2 LYS A 19 0.882 8.792 5.908 1.00 0.00 H ATOM 314 HZ3 LYS A 19 1.333 7.277 5.292 1.00 0.00 H ATOM 315 N THR A 20 -2.114 5.878 -0.237 1.00 0.00 N ATOM 316 CA THR A 20 -3.568 5.634 -0.506 1.00 0.00 C ATOM 317 C THR A 20 -3.824 4.142 -0.527 1.00 0.00 C ATOM 318 O THR A 20 -4.773 3.663 0.063 1.00 0.00 O ATOM 319 CB THR A 20 -3.913 6.294 -1.860 1.00 0.00 C ATOM 320 OG1 THR A 20 -5.329 6.365 -1.896 1.00 0.00 O ATOM 321 CG2 THR A 20 -3.561 5.491 -3.129 1.00 0.00 C ATOM 322 H THR A 20 -1.471 5.787 -0.970 1.00 0.00 H ATOM 323 HA THR A 20 -4.153 6.044 0.296 1.00 0.00 H ATOM 324 HB THR A 20 -3.462 7.264 -1.907 1.00 0.00 H ATOM 325 HG1 THR A 20 -5.566 7.272 -2.100 1.00 0.00 H ATOM 326 HG21 THR A 20 -4.073 4.543 -3.159 1.00 0.00 H ATOM 327 HG22 THR A 20 -2.501 5.315 -3.180 1.00 0.00 H ATOM 328 HG23 THR A 20 -3.851 6.060 -4.000 1.00 0.00 H ATOM 329 N HIS A 21 -2.962 3.465 -1.231 1.00 0.00 N ATOM 330 CA HIS A 21 -3.052 1.978 -1.353 1.00 0.00 C ATOM 331 C HIS A 21 -3.627 1.302 -0.093 1.00 0.00 C ATOM 332 O HIS A 21 -4.601 0.582 -0.160 1.00 0.00 O ATOM 333 CB HIS A 21 -1.638 1.419 -1.641 1.00 0.00 C ATOM 334 CG HIS A 21 -1.683 -0.084 -1.390 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.451 -0.897 -2.038 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.005 -0.876 -0.473 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.290 -2.093 -1.581 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.408 -2.116 -0.624 1.00 0.00 N ATOM 339 H HIS A 21 -2.252 3.967 -1.685 1.00 0.00 H ATOM 340 HA HIS A 21 -3.736 1.761 -2.161 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.358 1.604 -2.666 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.905 1.877 -0.994 1.00 0.00 H ATOM 343 HD1 HIS A 21 -3.063 -0.642 -2.760 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.273 -0.533 0.243 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.811 -2.962 -1.925 1.00 0.00 H ATOM 346 N ILE A 22 -2.983 1.579 1.010 1.00 0.00 N ATOM 347 CA ILE A 22 -3.397 1.008 2.322 1.00 0.00 C ATOM 348 C ILE A 22 -4.824 1.479 2.615 1.00 0.00 C ATOM 349 O ILE A 22 -5.671 0.626 2.750 1.00 0.00 O ATOM 350 CB ILE A 22 -2.371 1.500 3.366 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.945 0.994 2.948 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.741 0.909 4.743 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.124 1.679 3.842 1.00 0.00 C ATOM 354 H ILE A 22 -2.214 2.181 0.966 1.00 0.00 H ATOM 355 HA ILE A 22 -3.403 -0.075 2.281 1.00 0.00 H ATOM 356 HB ILE A 22 -2.369 2.576 3.410 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.886 -0.086 3.026 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.759 1.242 1.912 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.699 -0.168 4.718 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.739 1.218 5.014 1.00 0.00 H ATOM 361 HG23 ILE A 22 -2.057 1.260 5.499 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.037 1.448 4.882 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.089 2.751 3.715 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.111 1.339 3.576 1.00 0.00 H ATOM 365 N LYS A 23 -5.047 2.771 2.705 1.00 0.00 N ATOM 366 CA LYS A 23 -6.419 3.326 2.982 1.00 0.00 C ATOM 367 C LYS A 23 -7.605 2.428 2.583 1.00 0.00 C ATOM 368 O LYS A 23 -8.400 2.069 3.429 1.00 0.00 O ATOM 369 CB LYS A 23 -6.650 4.692 2.247 1.00 0.00 C ATOM 370 CG LYS A 23 -5.773 5.848 2.757 1.00 0.00 C ATOM 371 CD LYS A 23 -5.990 6.067 4.271 1.00 0.00 C ATOM 372 CE LYS A 23 -5.459 7.449 4.697 1.00 0.00 C ATOM 373 NZ LYS A 23 -4.043 7.678 4.280 1.00 0.00 N ATOM 374 H LYS A 23 -4.301 3.393 2.595 1.00 0.00 H ATOM 375 HA LYS A 23 -6.485 3.499 4.046 1.00 0.00 H ATOM 376 HB2 LYS A 23 -6.474 4.583 1.190 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.681 4.989 2.366 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.742 5.635 2.533 1.00 0.00 H ATOM 379 HG3 LYS A 23 -6.056 6.745 2.229 1.00 0.00 H ATOM 380 HD2 LYS A 23 -7.048 6.025 4.487 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.500 5.294 4.842 1.00 0.00 H ATOM 382 HE2 LYS A 23 -6.067 8.216 4.243 1.00 0.00 H ATOM 383 HE3 LYS A 23 -5.522 7.553 5.770 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -3.674 6.892 3.711 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -3.450 7.810 5.125 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -3.998 8.539 3.699 1.00 0.00 H ATOM 387 N THR A 24 -7.675 2.073 1.316 1.00 0.00 N ATOM 388 CA THR A 24 -8.816 1.211 0.839 1.00 0.00 C ATOM 389 C THR A 24 -8.511 -0.252 0.435 1.00 0.00 C ATOM 390 O THR A 24 -9.222 -0.836 -0.360 1.00 0.00 O ATOM 391 CB THR A 24 -9.455 2.011 -0.336 1.00 0.00 C ATOM 392 OG1 THR A 24 -10.633 1.306 -0.704 1.00 0.00 O ATOM 393 CG2 THR A 24 -8.568 1.989 -1.607 1.00 0.00 C ATOM 394 H THR A 24 -6.970 2.376 0.699 1.00 0.00 H ATOM 395 HA THR A 24 -9.558 1.161 1.620 1.00 0.00 H ATOM 396 HB THR A 24 -9.718 3.016 -0.037 1.00 0.00 H ATOM 397 HG1 THR A 24 -11.384 1.886 -0.557 1.00 0.00 H ATOM 398 HG21 THR A 24 -8.430 0.978 -1.967 1.00 0.00 H ATOM 399 HG22 THR A 24 -7.598 2.412 -1.390 1.00 0.00 H ATOM 400 HG23 THR A 24 -9.027 2.572 -2.394 1.00 0.00 H ATOM 401 N LYS A 25 -7.473 -0.816 0.993 1.00 0.00 N ATOM 402 CA LYS A 25 -7.085 -2.232 0.685 1.00 0.00 C ATOM 403 C LYS A 25 -6.845 -2.958 2.005 1.00 0.00 C ATOM 404 O LYS A 25 -7.104 -4.138 2.138 1.00 0.00 O ATOM 405 CB LYS A 25 -5.785 -2.282 -0.154 1.00 0.00 C ATOM 406 CG LYS A 25 -5.986 -1.649 -1.568 1.00 0.00 C ATOM 407 CD LYS A 25 -7.104 -2.320 -2.398 1.00 0.00 C ATOM 408 CE LYS A 25 -6.893 -3.833 -2.535 1.00 0.00 C ATOM 409 NZ LYS A 25 -7.970 -4.389 -3.402 1.00 0.00 N ATOM 410 H LYS A 25 -6.931 -0.306 1.628 1.00 0.00 H ATOM 411 HA LYS A 25 -7.893 -2.731 0.170 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.017 -1.719 0.355 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.450 -3.303 -0.268 1.00 0.00 H ATOM 414 HG2 LYS A 25 -6.237 -0.605 -1.466 1.00 0.00 H ATOM 415 HG3 LYS A 25 -5.063 -1.720 -2.122 1.00 0.00 H ATOM 416 HD2 LYS A 25 -8.067 -2.141 -1.952 1.00 0.00 H ATOM 417 HD3 LYS A 25 -7.108 -1.881 -3.386 1.00 0.00 H ATOM 418 HE2 LYS A 25 -5.940 -4.053 -2.986 1.00 0.00 H ATOM 419 HE3 LYS A 25 -6.947 -4.311 -1.567 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -8.597 -3.618 -3.709 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -8.518 -5.092 -2.865 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -7.551 -4.842 -4.239 1.00 0.00 H ATOM 423 N HIS A 26 -6.342 -2.193 2.940 1.00 0.00 N ATOM 424 CA HIS A 26 -6.018 -2.691 4.305 1.00 0.00 C ATOM 425 C HIS A 26 -6.710 -1.887 5.408 1.00 0.00 C ATOM 426 O HIS A 26 -7.388 -2.440 6.252 1.00 0.00 O ATOM 427 CB HIS A 26 -4.509 -2.606 4.496 1.00 0.00 C ATOM 428 CG HIS A 26 -3.764 -3.358 3.397 1.00 0.00 C ATOM 429 ND1 HIS A 26 -3.925 -4.606 3.059 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.778 -2.886 2.560 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.113 -4.906 2.091 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.403 -3.862 1.774 1.00 0.00 N ATOM 433 H HIS A 26 -6.168 -1.252 2.754 1.00 0.00 H ATOM 434 HA HIS A 26 -6.336 -3.714 4.401 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.216 -1.569 4.442 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.193 -2.995 5.446 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.561 -5.228 3.468 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.385 -1.877 2.546 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.030 -5.875 1.611 1.00 0.00 H ATOM 440 N SER A 27 -6.482 -0.600 5.336 1.00 0.00 N ATOM 441 CA SER A 27 -7.026 0.425 6.297 1.00 0.00 C ATOM 442 C SER A 27 -6.110 0.307 7.535 1.00 0.00 C ATOM 443 O SER A 27 -6.564 0.275 8.664 1.00 0.00 O ATOM 444 CB SER A 27 -8.513 0.112 6.702 1.00 0.00 C ATOM 445 OG SER A 27 -9.235 0.009 5.483 1.00 0.00 O ATOM 446 H SER A 27 -5.920 -0.301 4.592 1.00 0.00 H ATOM 447 HA SER A 27 -6.927 1.413 5.869 1.00 0.00 H ATOM 448 HB2 SER A 27 -8.614 -0.802 7.269 1.00 0.00 H ATOM 449 HB3 SER A 27 -8.924 0.932 7.272 1.00 0.00 H ATOM 450 HG SER A 27 -8.917 0.661 4.858 1.00 0.00 H ATOM 451 N LYS A 28 -4.829 0.247 7.255 1.00 0.00 N ATOM 452 CA LYS A 28 -3.773 0.117 8.313 1.00 0.00 C ATOM 453 C LYS A 28 -2.726 1.254 8.338 1.00 0.00 C ATOM 454 O LYS A 28 -1.552 0.994 8.148 1.00 0.00 O ATOM 455 CB LYS A 28 -3.062 -1.247 8.096 1.00 0.00 C ATOM 456 CG LYS A 28 -4.042 -2.450 8.165 1.00 0.00 C ATOM 457 CD LYS A 28 -4.647 -2.639 9.576 1.00 0.00 C ATOM 458 CE LYS A 28 -3.541 -2.800 10.648 1.00 0.00 C ATOM 459 NZ LYS A 28 -2.590 -3.890 10.274 1.00 0.00 N ATOM 460 H LYS A 28 -4.552 0.283 6.319 1.00 0.00 H ATOM 461 HA LYS A 28 -4.247 0.103 9.285 1.00 0.00 H ATOM 462 HB2 LYS A 28 -2.607 -1.236 7.114 1.00 0.00 H ATOM 463 HB3 LYS A 28 -2.269 -1.372 8.818 1.00 0.00 H ATOM 464 HG2 LYS A 28 -4.854 -2.281 7.477 1.00 0.00 H ATOM 465 HG3 LYS A 28 -3.532 -3.351 7.856 1.00 0.00 H ATOM 466 HD2 LYS A 28 -5.268 -1.789 9.814 1.00 0.00 H ATOM 467 HD3 LYS A 28 -5.272 -3.520 9.576 1.00 0.00 H ATOM 468 HE2 LYS A 28 -2.986 -1.882 10.772 1.00 0.00 H ATOM 469 HE3 LYS A 28 -3.991 -3.055 11.595 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -2.883 -4.320 9.374 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -2.581 -4.616 11.018 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -1.637 -3.483 10.175 1.00 0.00 H ATOM 473 N GLU A 29 -3.160 2.467 8.570 1.00 0.00 N ATOM 474 CA GLU A 29 -2.214 3.633 8.616 1.00 0.00 C ATOM 475 C GLU A 29 -2.282 4.291 10.001 1.00 0.00 C ATOM 476 O GLU A 29 -3.045 5.208 10.238 1.00 0.00 O ATOM 477 CB GLU A 29 -2.594 4.654 7.515 1.00 0.00 C ATOM 478 CG GLU A 29 -2.190 4.069 6.140 1.00 0.00 C ATOM 479 CD GLU A 29 -2.400 5.101 5.024 1.00 0.00 C ATOM 480 OE1 GLU A 29 -1.810 6.164 5.148 1.00 0.00 O ATOM 481 OE2 GLU A 29 -3.130 4.769 4.106 1.00 0.00 O ATOM 482 H GLU A 29 -4.117 2.615 8.717 1.00 0.00 H ATOM 483 HA GLU A 29 -1.202 3.293 8.449 1.00 0.00 H ATOM 484 HB2 GLU A 29 -3.656 4.851 7.541 1.00 0.00 H ATOM 485 HB3 GLU A 29 -2.065 5.579 7.687 1.00 0.00 H ATOM 486 HG2 GLU A 29 -1.149 3.776 6.143 1.00 0.00 H ATOM 487 HG3 GLU A 29 -2.793 3.199 5.933 1.00 0.00 H ATOM 488 N LYS A 30 -1.457 3.768 10.874 1.00 0.00 N ATOM 489 CA LYS A 30 -1.358 4.257 12.284 1.00 0.00 C ATOM 490 C LYS A 30 0.043 4.822 12.566 1.00 0.00 C ATOM 491 O LYS A 30 1.059 4.294 12.159 1.00 0.00 O ATOM 492 CB LYS A 30 -1.659 3.079 13.263 1.00 0.00 C ATOM 493 CG LYS A 30 -0.810 1.810 12.933 1.00 0.00 C ATOM 494 CD LYS A 30 -1.500 0.920 11.863 1.00 0.00 C ATOM 495 CE LYS A 30 -0.485 -0.091 11.295 1.00 0.00 C ATOM 496 NZ LYS A 30 0.557 0.632 10.509 1.00 0.00 N ATOM 497 H LYS A 30 -0.877 3.028 10.592 1.00 0.00 H ATOM 498 HA LYS A 30 -2.076 5.047 12.445 1.00 0.00 H ATOM 499 HB2 LYS A 30 -1.423 3.392 14.269 1.00 0.00 H ATOM 500 HB3 LYS A 30 -2.713 2.844 13.225 1.00 0.00 H ATOM 501 HG2 LYS A 30 0.173 2.100 12.594 1.00 0.00 H ATOM 502 HG3 LYS A 30 -0.695 1.236 13.837 1.00 0.00 H ATOM 503 HD2 LYS A 30 -2.307 0.374 12.326 1.00 0.00 H ATOM 504 HD3 LYS A 30 -1.909 1.506 11.055 1.00 0.00 H ATOM 505 HE2 LYS A 30 0.002 -0.638 12.089 1.00 0.00 H ATOM 506 HE3 LYS A 30 -0.989 -0.789 10.639 1.00 0.00 H ATOM 507 HZ1 LYS A 30 0.335 1.648 10.498 1.00 0.00 H ATOM 508 HZ2 LYS A 30 0.572 0.256 9.543 1.00 0.00 H ATOM 509 HZ3 LYS A 30 1.491 0.490 10.944 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.939 -3.719 0.456 1.00 0.00 ZN ENDMDL MODEL 11 ATOM 1 N LYS A 1 14.822 4.078 -4.996 1.00 0.00 N ATOM 2 CA LYS A 1 13.875 4.869 -4.160 1.00 0.00 C ATOM 3 C LYS A 1 12.434 4.378 -4.414 1.00 0.00 C ATOM 4 O LYS A 1 11.628 5.048 -5.031 1.00 0.00 O ATOM 5 CB LYS A 1 14.000 6.372 -4.514 1.00 0.00 C ATOM 6 CG LYS A 1 13.081 7.214 -3.579 1.00 0.00 C ATOM 7 CD LYS A 1 13.016 8.676 -4.080 1.00 0.00 C ATOM 8 CE LYS A 1 11.858 9.417 -3.379 1.00 0.00 C ATOM 9 NZ LYS A 1 12.077 9.491 -1.906 1.00 0.00 N ATOM 10 H1 LYS A 1 14.300 3.377 -5.559 1.00 0.00 H ATOM 11 H2 LYS A 1 15.497 3.585 -4.377 1.00 0.00 H ATOM 12 H3 LYS A 1 15.342 4.716 -5.632 1.00 0.00 H ATOM 13 HA LYS A 1 14.119 4.711 -3.120 1.00 0.00 H ATOM 14 HB2 LYS A 1 15.029 6.681 -4.385 1.00 0.00 H ATOM 15 HB3 LYS A 1 13.727 6.524 -5.549 1.00 0.00 H ATOM 16 HG2 LYS A 1 12.088 6.797 -3.519 1.00 0.00 H ATOM 17 HG3 LYS A 1 13.506 7.205 -2.585 1.00 0.00 H ATOM 18 HD2 LYS A 1 13.947 9.176 -3.858 1.00 0.00 H ATOM 19 HD3 LYS A 1 12.865 8.694 -5.151 1.00 0.00 H ATOM 20 HE2 LYS A 1 11.771 10.423 -3.766 1.00 0.00 H ATOM 21 HE3 LYS A 1 10.926 8.898 -3.559 1.00 0.00 H ATOM 22 HZ1 LYS A 1 12.974 9.029 -1.659 1.00 0.00 H ATOM 23 HZ2 LYS A 1 11.286 9.012 -1.431 1.00 0.00 H ATOM 24 HZ3 LYS A 1 12.108 10.488 -1.613 1.00 0.00 H ATOM 25 N THR A 2 12.167 3.196 -3.926 1.00 0.00 N ATOM 26 CA THR A 2 10.813 2.575 -4.079 1.00 0.00 C ATOM 27 C THR A 2 10.315 2.158 -2.690 1.00 0.00 C ATOM 28 O THR A 2 11.115 1.982 -1.789 1.00 0.00 O ATOM 29 CB THR A 2 10.927 1.341 -5.004 1.00 0.00 C ATOM 30 OG1 THR A 2 11.923 0.520 -4.402 1.00 0.00 O ATOM 31 CG2 THR A 2 11.492 1.728 -6.388 1.00 0.00 C ATOM 32 H THR A 2 12.866 2.703 -3.448 1.00 0.00 H ATOM 33 HA THR A 2 10.119 3.291 -4.495 1.00 0.00 H ATOM 34 HB THR A 2 10.001 0.792 -5.075 1.00 0.00 H ATOM 35 HG1 THR A 2 12.642 0.392 -5.025 1.00 0.00 H ATOM 36 HG21 THR A 2 12.477 2.159 -6.293 1.00 0.00 H ATOM 37 HG22 THR A 2 10.842 2.450 -6.860 1.00 0.00 H ATOM 38 HG23 THR A 2 11.555 0.855 -7.018 1.00 0.00 H ATOM 39 N TYR A 3 9.021 2.012 -2.553 1.00 0.00 N ATOM 40 CA TYR A 3 8.442 1.603 -1.233 1.00 0.00 C ATOM 41 C TYR A 3 7.762 0.240 -1.455 1.00 0.00 C ATOM 42 O TYR A 3 7.396 -0.096 -2.564 1.00 0.00 O ATOM 43 CB TYR A 3 7.388 2.649 -0.758 1.00 0.00 C ATOM 44 CG TYR A 3 7.962 4.084 -0.716 1.00 0.00 C ATOM 45 CD1 TYR A 3 8.264 4.758 -1.887 1.00 0.00 C ATOM 46 CD2 TYR A 3 8.184 4.729 0.489 1.00 0.00 C ATOM 47 CE1 TYR A 3 8.773 6.038 -1.853 1.00 0.00 C ATOM 48 CE2 TYR A 3 8.693 6.016 0.518 1.00 0.00 C ATOM 49 CZ TYR A 3 8.991 6.678 -0.655 1.00 0.00 C ATOM 50 OH TYR A 3 9.495 7.965 -0.640 1.00 0.00 O ATOM 51 H TYR A 3 8.428 2.172 -3.317 1.00 0.00 H ATOM 52 HA TYR A 3 9.223 1.493 -0.494 1.00 0.00 H ATOM 53 HB2 TYR A 3 6.524 2.657 -1.398 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.072 2.390 0.243 1.00 0.00 H ATOM 55 HD1 TYR A 3 8.099 4.281 -2.843 1.00 0.00 H ATOM 56 HD2 TYR A 3 7.957 4.228 1.419 1.00 0.00 H ATOM 57 HE1 TYR A 3 9.006 6.544 -2.775 1.00 0.00 H ATOM 58 HE2 TYR A 3 8.860 6.507 1.465 1.00 0.00 H ATOM 59 HH TYR A 3 9.227 8.382 0.184 1.00 0.00 H ATOM 60 N GLN A 4 7.612 -0.501 -0.386 1.00 0.00 N ATOM 61 CA GLN A 4 6.968 -1.857 -0.435 1.00 0.00 C ATOM 62 C GLN A 4 5.819 -1.881 0.581 1.00 0.00 C ATOM 63 O GLN A 4 5.860 -1.159 1.560 1.00 0.00 O ATOM 64 CB GLN A 4 8.062 -2.914 -0.088 1.00 0.00 C ATOM 65 CG GLN A 4 7.518 -4.355 0.136 1.00 0.00 C ATOM 66 CD GLN A 4 6.887 -4.950 -1.131 1.00 0.00 C ATOM 67 OE1 GLN A 4 7.512 -5.051 -2.170 1.00 0.00 O ATOM 68 NE2 GLN A 4 5.648 -5.360 -1.077 1.00 0.00 N ATOM 69 H GLN A 4 7.936 -0.160 0.475 1.00 0.00 H ATOM 70 HA GLN A 4 6.563 -2.038 -1.420 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.795 -2.937 -0.882 1.00 0.00 H ATOM 72 HB3 GLN A 4 8.567 -2.602 0.815 1.00 0.00 H ATOM 73 HG2 GLN A 4 8.332 -4.999 0.436 1.00 0.00 H ATOM 74 HG3 GLN A 4 6.786 -4.356 0.928 1.00 0.00 H ATOM 75 HE21 GLN A 4 5.152 -5.285 -0.236 1.00 0.00 H ATOM 76 HE22 GLN A 4 5.219 -5.741 -1.872 1.00 0.00 H ATOM 77 N CYS A 5 4.830 -2.706 0.333 1.00 0.00 N ATOM 78 CA CYS A 5 3.681 -2.787 1.288 1.00 0.00 C ATOM 79 C CYS A 5 4.040 -3.887 2.285 1.00 0.00 C ATOM 80 O CYS A 5 4.602 -4.893 1.900 1.00 0.00 O ATOM 81 CB CYS A 5 2.399 -3.170 0.544 1.00 0.00 C ATOM 82 SG CYS A 5 0.946 -3.447 1.583 1.00 0.00 S ATOM 83 H CYS A 5 4.830 -3.255 -0.478 1.00 0.00 H ATOM 84 HA CYS A 5 3.553 -1.847 1.806 1.00 0.00 H ATOM 85 HB2 CYS A 5 2.124 -2.384 -0.138 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.549 -4.073 -0.024 1.00 0.00 H ATOM 87 N GLN A 6 3.690 -3.652 3.525 1.00 0.00 N ATOM 88 CA GLN A 6 3.981 -4.636 4.614 1.00 0.00 C ATOM 89 C GLN A 6 2.676 -5.263 5.123 1.00 0.00 C ATOM 90 O GLN A 6 2.564 -5.657 6.269 1.00 0.00 O ATOM 91 CB GLN A 6 4.726 -3.870 5.735 1.00 0.00 C ATOM 92 CG GLN A 6 3.807 -2.782 6.347 1.00 0.00 C ATOM 93 CD GLN A 6 4.591 -1.928 7.351 1.00 0.00 C ATOM 94 OE1 GLN A 6 5.242 -2.429 8.246 1.00 0.00 O ATOM 95 NE2 GLN A 6 4.551 -0.628 7.242 1.00 0.00 N ATOM 96 H GLN A 6 3.229 -2.816 3.744 1.00 0.00 H ATOM 97 HA GLN A 6 4.616 -5.428 4.238 1.00 0.00 H ATOM 98 HB2 GLN A 6 5.033 -4.564 6.506 1.00 0.00 H ATOM 99 HB3 GLN A 6 5.610 -3.408 5.317 1.00 0.00 H ATOM 100 HG2 GLN A 6 3.416 -2.136 5.576 1.00 0.00 H ATOM 101 HG3 GLN A 6 2.982 -3.239 6.874 1.00 0.00 H ATOM 102 HE21 GLN A 6 4.026 -0.205 6.530 1.00 0.00 H ATOM 103 HE22 GLN A 6 5.051 -0.073 7.877 1.00 0.00 H ATOM 104 N TYR A 7 1.729 -5.330 4.224 1.00 0.00 N ATOM 105 CA TYR A 7 0.391 -5.911 4.532 1.00 0.00 C ATOM 106 C TYR A 7 0.149 -7.031 3.519 1.00 0.00 C ATOM 107 O TYR A 7 -0.144 -8.150 3.892 1.00 0.00 O ATOM 108 CB TYR A 7 -0.719 -4.848 4.384 1.00 0.00 C ATOM 109 CG TYR A 7 -0.549 -3.680 5.371 1.00 0.00 C ATOM 110 CD1 TYR A 7 0.406 -2.700 5.173 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.365 -3.594 6.483 1.00 0.00 C ATOM 112 CE1 TYR A 7 0.541 -1.658 6.069 1.00 0.00 C ATOM 113 CE2 TYR A 7 -1.228 -2.554 7.377 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.276 -1.576 7.178 1.00 0.00 C ATOM 115 OH TYR A 7 -0.151 -0.540 8.082 1.00 0.00 O ATOM 116 H TYR A 7 1.905 -4.989 3.323 1.00 0.00 H ATOM 117 HA TYR A 7 0.389 -6.329 5.528 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.694 -4.442 3.385 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.684 -5.303 4.555 1.00 0.00 H ATOM 120 HD1 TYR A 7 1.053 -2.749 4.310 1.00 0.00 H ATOM 121 HD2 TYR A 7 -2.117 -4.349 6.660 1.00 0.00 H ATOM 122 HE1 TYR A 7 1.290 -0.899 5.901 1.00 0.00 H ATOM 123 HE2 TYR A 7 -1.875 -2.508 8.238 1.00 0.00 H ATOM 124 HH TYR A 7 0.521 0.066 7.760 1.00 0.00 H ATOM 125 N CYS A 8 0.286 -6.678 2.261 1.00 0.00 N ATOM 126 CA CYS A 8 0.082 -7.657 1.148 1.00 0.00 C ATOM 127 C CYS A 8 1.321 -7.686 0.230 1.00 0.00 C ATOM 128 O CYS A 8 2.419 -7.418 0.681 1.00 0.00 O ATOM 129 CB CYS A 8 -1.174 -7.232 0.385 1.00 0.00 C ATOM 130 SG CYS A 8 -1.021 -5.783 -0.682 1.00 0.00 S ATOM 131 H CYS A 8 0.528 -5.752 2.045 1.00 0.00 H ATOM 132 HA CYS A 8 -0.060 -8.648 1.555 1.00 0.00 H ATOM 133 HB2 CYS A 8 -1.566 -8.029 -0.220 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.906 -6.973 1.124 1.00 0.00 H ATOM 135 N GLU A 9 1.103 -8.005 -1.023 1.00 0.00 N ATOM 136 CA GLU A 9 2.216 -8.081 -2.029 1.00 0.00 C ATOM 137 C GLU A 9 2.168 -7.012 -3.149 1.00 0.00 C ATOM 138 O GLU A 9 2.006 -7.331 -4.310 1.00 0.00 O ATOM 139 CB GLU A 9 2.186 -9.515 -2.636 1.00 0.00 C ATOM 140 CG GLU A 9 0.779 -9.838 -3.232 1.00 0.00 C ATOM 141 CD GLU A 9 0.790 -11.228 -3.892 1.00 0.00 C ATOM 142 OE1 GLU A 9 1.516 -11.365 -4.865 1.00 0.00 O ATOM 143 OE2 GLU A 9 0.071 -12.076 -3.389 1.00 0.00 O ATOM 144 H GLU A 9 0.183 -8.198 -1.300 1.00 0.00 H ATOM 145 HA GLU A 9 3.159 -7.966 -1.514 1.00 0.00 H ATOM 146 HB2 GLU A 9 2.937 -9.597 -3.409 1.00 0.00 H ATOM 147 HB3 GLU A 9 2.418 -10.237 -1.864 1.00 0.00 H ATOM 148 HG2 GLU A 9 0.037 -9.826 -2.447 1.00 0.00 H ATOM 149 HG3 GLU A 9 0.495 -9.112 -3.978 1.00 0.00 H ATOM 150 N LYS A 10 2.312 -5.762 -2.769 1.00 0.00 N ATOM 151 CA LYS A 10 2.285 -4.644 -3.776 1.00 0.00 C ATOM 152 C LYS A 10 3.558 -3.785 -3.652 1.00 0.00 C ATOM 153 O LYS A 10 4.150 -3.711 -2.592 1.00 0.00 O ATOM 154 CB LYS A 10 1.022 -3.798 -3.511 1.00 0.00 C ATOM 155 CG LYS A 10 0.824 -2.737 -4.622 1.00 0.00 C ATOM 156 CD LYS A 10 -0.523 -2.043 -4.361 1.00 0.00 C ATOM 157 CE LYS A 10 -0.860 -1.054 -5.487 1.00 0.00 C ATOM 158 NZ LYS A 10 -2.221 -0.493 -5.256 1.00 0.00 N ATOM 159 H LYS A 10 2.439 -5.556 -1.821 1.00 0.00 H ATOM 160 HA LYS A 10 2.244 -5.052 -4.775 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.166 -4.456 -3.488 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.106 -3.314 -2.550 1.00 0.00 H ATOM 163 HG2 LYS A 10 1.619 -2.005 -4.590 1.00 0.00 H ATOM 164 HG3 LYS A 10 0.816 -3.205 -5.596 1.00 0.00 H ATOM 165 HD2 LYS A 10 -1.309 -2.782 -4.287 1.00 0.00 H ATOM 166 HD3 LYS A 10 -0.459 -1.510 -3.425 1.00 0.00 H ATOM 167 HE2 LYS A 10 -0.149 -0.244 -5.511 1.00 0.00 H ATOM 168 HE3 LYS A 10 -0.852 -1.557 -6.443 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -2.628 -0.904 -4.390 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -2.833 -0.726 -6.064 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -2.165 0.541 -5.153 1.00 0.00 H ATOM 172 N ARG A 11 3.924 -3.161 -4.748 1.00 0.00 N ATOM 173 CA ARG A 11 5.145 -2.286 -4.786 1.00 0.00 C ATOM 174 C ARG A 11 4.761 -0.864 -5.222 1.00 0.00 C ATOM 175 O ARG A 11 3.789 -0.667 -5.926 1.00 0.00 O ATOM 176 CB ARG A 11 6.163 -2.868 -5.789 1.00 0.00 C ATOM 177 CG ARG A 11 6.532 -4.314 -5.403 1.00 0.00 C ATOM 178 CD ARG A 11 7.581 -4.847 -6.389 1.00 0.00 C ATOM 179 NE ARG A 11 7.927 -6.242 -5.986 1.00 0.00 N ATOM 180 CZ ARG A 11 9.148 -6.527 -5.620 1.00 0.00 C ATOM 181 NH1 ARG A 11 9.524 -6.220 -4.410 1.00 0.00 N ATOM 182 NH2 ARG A 11 9.946 -7.106 -6.475 1.00 0.00 N ATOM 183 H ARG A 11 3.391 -3.268 -5.562 1.00 0.00 H ATOM 184 HA ARG A 11 5.590 -2.235 -3.803 1.00 0.00 H ATOM 185 HB2 ARG A 11 5.739 -2.855 -6.783 1.00 0.00 H ATOM 186 HB3 ARG A 11 7.054 -2.256 -5.789 1.00 0.00 H ATOM 187 HG2 ARG A 11 6.938 -4.333 -4.404 1.00 0.00 H ATOM 188 HG3 ARG A 11 5.657 -4.946 -5.437 1.00 0.00 H ATOM 189 HD2 ARG A 11 7.186 -4.868 -7.393 1.00 0.00 H ATOM 190 HD3 ARG A 11 8.471 -4.231 -6.370 1.00 0.00 H ATOM 191 HE ARG A 11 7.237 -6.939 -5.995 1.00 0.00 H ATOM 192 HH11 ARG A 11 8.884 -5.786 -3.778 1.00 0.00 H ATOM 193 HH12 ARG A 11 10.458 -6.420 -4.114 1.00 0.00 H ATOM 194 HH21 ARG A 11 9.622 -7.327 -7.396 1.00 0.00 H ATOM 195 HH22 ARG A 11 10.885 -7.331 -6.211 1.00 0.00 H ATOM 196 N PHE A 12 5.553 0.079 -4.775 1.00 0.00 N ATOM 197 CA PHE A 12 5.340 1.528 -5.093 1.00 0.00 C ATOM 198 C PHE A 12 6.642 2.145 -5.609 1.00 0.00 C ATOM 199 O PHE A 12 7.672 1.502 -5.672 1.00 0.00 O ATOM 200 CB PHE A 12 4.901 2.252 -3.813 1.00 0.00 C ATOM 201 CG PHE A 12 3.797 1.420 -3.170 1.00 0.00 C ATOM 202 CD1 PHE A 12 2.536 1.362 -3.730 1.00 0.00 C ATOM 203 CD2 PHE A 12 4.072 0.702 -2.025 1.00 0.00 C ATOM 204 CE1 PHE A 12 1.563 0.586 -3.149 1.00 0.00 C ATOM 205 CE2 PHE A 12 3.099 -0.073 -1.442 1.00 0.00 C ATOM 206 CZ PHE A 12 1.848 -0.128 -2.008 1.00 0.00 C ATOM 207 H PHE A 12 6.308 -0.157 -4.204 1.00 0.00 H ATOM 208 HA PHE A 12 4.586 1.629 -5.861 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.746 2.307 -3.148 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.538 3.255 -3.989 1.00 0.00 H ATOM 211 HD1 PHE A 12 2.313 1.924 -4.625 1.00 0.00 H ATOM 212 HD2 PHE A 12 5.055 0.748 -1.582 1.00 0.00 H ATOM 213 HE1 PHE A 12 0.579 0.541 -3.587 1.00 0.00 H ATOM 214 HE2 PHE A 12 3.319 -0.635 -0.548 1.00 0.00 H ATOM 215 HZ PHE A 12 1.084 -0.735 -1.561 1.00 0.00 H ATOM 216 N ALA A 13 6.525 3.397 -5.955 1.00 0.00 N ATOM 217 CA ALA A 13 7.670 4.196 -6.480 1.00 0.00 C ATOM 218 C ALA A 13 7.822 5.370 -5.517 1.00 0.00 C ATOM 219 O ALA A 13 8.904 5.659 -5.045 1.00 0.00 O ATOM 220 CB ALA A 13 7.340 4.701 -7.883 1.00 0.00 C ATOM 221 H ALA A 13 5.651 3.832 -5.867 1.00 0.00 H ATOM 222 HA ALA A 13 8.576 3.609 -6.479 1.00 0.00 H ATOM 223 HB1 ALA A 13 6.457 5.322 -7.859 1.00 0.00 H ATOM 224 HB2 ALA A 13 7.163 3.868 -8.545 1.00 0.00 H ATOM 225 HB3 ALA A 13 8.168 5.281 -8.260 1.00 0.00 H ATOM 226 N ASP A 14 6.699 5.999 -5.270 1.00 0.00 N ATOM 227 CA ASP A 14 6.635 7.173 -4.353 1.00 0.00 C ATOM 228 C ASP A 14 5.697 6.833 -3.178 1.00 0.00 C ATOM 229 O ASP A 14 4.829 5.985 -3.279 1.00 0.00 O ATOM 230 CB ASP A 14 6.105 8.376 -5.161 1.00 0.00 C ATOM 231 CG ASP A 14 6.262 9.696 -4.376 1.00 0.00 C ATOM 232 OD1 ASP A 14 5.507 9.866 -3.434 1.00 0.00 O ATOM 233 OD2 ASP A 14 7.133 10.459 -4.766 1.00 0.00 O ATOM 234 H ASP A 14 5.874 5.687 -5.698 1.00 0.00 H ATOM 235 HA ASP A 14 7.617 7.402 -3.975 1.00 0.00 H ATOM 236 HB2 ASP A 14 6.626 8.454 -6.103 1.00 0.00 H ATOM 237 HB3 ASP A 14 5.057 8.228 -5.367 1.00 0.00 H ATOM 238 N SER A 15 5.910 7.522 -2.085 1.00 0.00 N ATOM 239 CA SER A 15 5.077 7.303 -0.862 1.00 0.00 C ATOM 240 C SER A 15 3.593 7.524 -1.155 1.00 0.00 C ATOM 241 O SER A 15 2.760 6.771 -0.701 1.00 0.00 O ATOM 242 CB SER A 15 5.543 8.272 0.236 1.00 0.00 C ATOM 243 OG SER A 15 4.691 8.030 1.349 1.00 0.00 O ATOM 244 H SER A 15 6.625 8.192 -2.069 1.00 0.00 H ATOM 245 HA SER A 15 5.197 6.275 -0.558 1.00 0.00 H ATOM 246 HB2 SER A 15 6.555 8.046 0.527 1.00 0.00 H ATOM 247 HB3 SER A 15 5.469 9.308 -0.068 1.00 0.00 H ATOM 248 HG SER A 15 4.123 7.279 1.162 1.00 0.00 H ATOM 249 N SER A 16 3.333 8.566 -1.896 1.00 0.00 N ATOM 250 CA SER A 16 1.947 8.964 -2.310 1.00 0.00 C ATOM 251 C SER A 16 1.111 7.745 -2.708 1.00 0.00 C ATOM 252 O SER A 16 -0.036 7.606 -2.325 1.00 0.00 O ATOM 253 CB SER A 16 2.041 9.936 -3.494 1.00 0.00 C ATOM 254 OG SER A 16 2.842 11.005 -3.007 1.00 0.00 O ATOM 255 H SER A 16 4.091 9.098 -2.197 1.00 0.00 H ATOM 256 HA SER A 16 1.472 9.454 -1.472 1.00 0.00 H ATOM 257 HB2 SER A 16 2.518 9.494 -4.357 1.00 0.00 H ATOM 258 HB3 SER A 16 1.067 10.317 -3.759 1.00 0.00 H ATOM 259 HG SER A 16 3.113 10.797 -2.109 1.00 0.00 H ATOM 260 N ASN A 17 1.741 6.895 -3.482 1.00 0.00 N ATOM 261 CA ASN A 17 1.077 5.651 -3.968 1.00 0.00 C ATOM 262 C ASN A 17 0.816 4.744 -2.760 1.00 0.00 C ATOM 263 O ASN A 17 -0.321 4.425 -2.473 1.00 0.00 O ATOM 264 CB ASN A 17 2.013 4.970 -4.993 1.00 0.00 C ATOM 265 CG ASN A 17 2.385 5.971 -6.101 1.00 0.00 C ATOM 266 OD1 ASN A 17 1.538 6.505 -6.790 1.00 0.00 O ATOM 267 ND2 ASN A 17 3.642 6.250 -6.303 1.00 0.00 N ATOM 268 H ASN A 17 2.667 7.078 -3.747 1.00 0.00 H ATOM 269 HA ASN A 17 0.141 5.920 -4.442 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.916 4.624 -4.507 1.00 0.00 H ATOM 271 HB3 ASN A 17 1.519 4.124 -5.454 1.00 0.00 H ATOM 272 HD21 ASN A 17 4.336 5.829 -5.754 1.00 0.00 H ATOM 273 HD22 ASN A 17 3.884 6.886 -7.008 1.00 0.00 H ATOM 274 N LEU A 18 1.883 4.362 -2.097 1.00 0.00 N ATOM 275 CA LEU A 18 1.767 3.477 -0.887 1.00 0.00 C ATOM 276 C LEU A 18 0.629 3.916 0.062 1.00 0.00 C ATOM 277 O LEU A 18 -0.248 3.147 0.404 1.00 0.00 O ATOM 278 CB LEU A 18 3.150 3.494 -0.166 1.00 0.00 C ATOM 279 CG LEU A 18 3.083 2.720 1.203 1.00 0.00 C ATOM 280 CD1 LEU A 18 4.439 2.049 1.494 1.00 0.00 C ATOM 281 CD2 LEU A 18 2.831 3.704 2.377 1.00 0.00 C ATOM 282 H LEU A 18 2.768 4.666 -2.396 1.00 0.00 H ATOM 283 HA LEU A 18 1.556 2.473 -1.220 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.880 3.014 -0.796 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.454 4.513 0.006 1.00 0.00 H ATOM 286 HG LEU A 18 2.291 1.985 1.190 1.00 0.00 H ATOM 287 HD11 LEU A 18 5.216 2.799 1.550 1.00 0.00 H ATOM 288 HD12 LEU A 18 4.683 1.342 0.713 1.00 0.00 H ATOM 289 HD13 LEU A 18 4.397 1.517 2.434 1.00 0.00 H ATOM 290 HD21 LEU A 18 1.893 4.219 2.276 1.00 0.00 H ATOM 291 HD22 LEU A 18 3.622 4.438 2.429 1.00 0.00 H ATOM 292 HD23 LEU A 18 2.810 3.160 3.310 1.00 0.00 H ATOM 293 N LYS A 19 0.695 5.159 0.457 1.00 0.00 N ATOM 294 CA LYS A 19 -0.310 5.775 1.377 1.00 0.00 C ATOM 295 C LYS A 19 -1.739 5.389 0.967 1.00 0.00 C ATOM 296 O LYS A 19 -2.477 4.768 1.707 1.00 0.00 O ATOM 297 CB LYS A 19 -0.130 7.318 1.330 1.00 0.00 C ATOM 298 CG LYS A 19 -0.632 7.998 2.630 1.00 0.00 C ATOM 299 CD LYS A 19 0.169 7.563 3.900 1.00 0.00 C ATOM 300 CE LYS A 19 1.701 7.829 3.798 1.00 0.00 C ATOM 301 NZ LYS A 19 2.374 6.885 2.855 1.00 0.00 N ATOM 302 H LYS A 19 1.428 5.704 0.129 1.00 0.00 H ATOM 303 HA LYS A 19 -0.120 5.381 2.367 1.00 0.00 H ATOM 304 HB2 LYS A 19 0.897 7.585 1.133 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.721 7.725 0.518 1.00 0.00 H ATOM 306 HG2 LYS A 19 -0.558 9.071 2.517 1.00 0.00 H ATOM 307 HG3 LYS A 19 -1.674 7.754 2.786 1.00 0.00 H ATOM 308 HD2 LYS A 19 -0.208 8.125 4.742 1.00 0.00 H ATOM 309 HD3 LYS A 19 0.000 6.518 4.110 1.00 0.00 H ATOM 310 HE2 LYS A 19 1.877 8.839 3.450 1.00 0.00 H ATOM 311 HE3 LYS A 19 2.157 7.718 4.771 1.00 0.00 H ATOM 312 HZ1 LYS A 19 1.672 6.275 2.393 1.00 0.00 H ATOM 313 HZ2 LYS A 19 3.040 6.294 3.391 1.00 0.00 H ATOM 314 HZ3 LYS A 19 2.918 7.412 2.145 1.00 0.00 H ATOM 315 N THR A 20 -2.065 5.790 -0.236 1.00 0.00 N ATOM 316 CA THR A 20 -3.409 5.515 -0.820 1.00 0.00 C ATOM 317 C THR A 20 -3.734 4.030 -0.818 1.00 0.00 C ATOM 318 O THR A 20 -4.768 3.623 -0.322 1.00 0.00 O ATOM 319 CB THR A 20 -3.413 6.078 -2.252 1.00 0.00 C ATOM 320 OG1 THR A 20 -3.087 7.453 -2.090 1.00 0.00 O ATOM 321 CG2 THR A 20 -4.829 6.074 -2.851 1.00 0.00 C ATOM 322 H THR A 20 -1.417 6.288 -0.772 1.00 0.00 H ATOM 323 HA THR A 20 -4.130 5.982 -0.177 1.00 0.00 H ATOM 324 HB THR A 20 -2.686 5.601 -2.893 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.139 7.541 -2.209 1.00 0.00 H ATOM 326 HG21 THR A 20 -5.495 6.667 -2.242 1.00 0.00 H ATOM 327 HG22 THR A 20 -5.207 5.060 -2.893 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.809 6.479 -3.852 1.00 0.00 H ATOM 329 N HIS A 21 -2.836 3.280 -1.395 1.00 0.00 N ATOM 330 CA HIS A 21 -2.988 1.802 -1.478 1.00 0.00 C ATOM 331 C HIS A 21 -3.538 1.218 -0.162 1.00 0.00 C ATOM 332 O HIS A 21 -4.512 0.496 -0.149 1.00 0.00 O ATOM 333 CB HIS A 21 -1.606 1.170 -1.803 1.00 0.00 C ATOM 334 CG HIS A 21 -1.706 -0.317 -1.493 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.522 -1.125 -2.095 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.042 -1.098 -0.563 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.400 -2.312 -1.598 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.499 -2.319 -0.657 1.00 0.00 N ATOM 339 H HIS A 21 -2.040 3.696 -1.783 1.00 0.00 H ATOM 340 HA HIS A 21 -3.683 1.576 -2.276 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.362 1.299 -2.845 1.00 0.00 H ATOM 342 HB3 HIS A 21 -0.818 1.614 -1.218 1.00 0.00 H ATOM 343 HD1 HIS A 21 -3.135 -0.873 -2.815 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.272 -0.775 0.128 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.962 -3.175 -1.908 1.00 0.00 H ATOM 346 N ILE A 22 -2.879 1.576 0.906 1.00 0.00 N ATOM 347 CA ILE A 22 -3.274 1.090 2.260 1.00 0.00 C ATOM 348 C ILE A 22 -4.652 1.636 2.639 1.00 0.00 C ATOM 349 O ILE A 22 -5.540 0.857 2.916 1.00 0.00 O ATOM 350 CB ILE A 22 -2.158 1.541 3.240 1.00 0.00 C ATOM 351 CG1 ILE A 22 -0.822 0.861 2.772 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.499 1.070 4.683 1.00 0.00 C ATOM 353 CD1 ILE A 22 0.378 1.408 3.566 1.00 0.00 C ATOM 354 H ILE A 22 -2.119 2.183 0.804 1.00 0.00 H ATOM 355 HA ILE A 22 -3.335 0.011 2.239 1.00 0.00 H ATOM 356 HB ILE A 22 -2.056 2.615 3.214 1.00 0.00 H ATOM 357 HG12 ILE A 22 -0.885 -0.208 2.906 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.660 1.045 1.720 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.543 -0.008 4.729 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.451 1.473 4.996 1.00 0.00 H ATOM 361 HG23 ILE A 22 -1.743 1.414 5.375 1.00 0.00 H ATOM 362 HD11 ILE A 22 0.272 1.197 4.620 1.00 0.00 H ATOM 363 HD12 ILE A 22 0.457 2.477 3.428 1.00 0.00 H ATOM 364 HD13 ILE A 22 1.289 0.946 3.215 1.00 0.00 H ATOM 365 N LYS A 23 -4.790 2.935 2.641 1.00 0.00 N ATOM 366 CA LYS A 23 -6.096 3.587 2.987 1.00 0.00 C ATOM 367 C LYS A 23 -7.336 2.843 2.426 1.00 0.00 C ATOM 368 O LYS A 23 -8.342 2.710 3.095 1.00 0.00 O ATOM 369 CB LYS A 23 -6.068 5.039 2.450 1.00 0.00 C ATOM 370 CG LYS A 23 -7.379 5.781 2.827 1.00 0.00 C ATOM 371 CD LYS A 23 -7.334 7.261 2.380 1.00 0.00 C ATOM 372 CE LYS A 23 -7.279 7.368 0.841 1.00 0.00 C ATOM 373 NZ LYS A 23 -7.312 8.800 0.434 1.00 0.00 N ATOM 374 H LYS A 23 -4.025 3.501 2.407 1.00 0.00 H ATOM 375 HA LYS A 23 -6.171 3.605 4.064 1.00 0.00 H ATOM 376 HB2 LYS A 23 -5.218 5.562 2.867 1.00 0.00 H ATOM 377 HB3 LYS A 23 -5.963 5.013 1.375 1.00 0.00 H ATOM 378 HG2 LYS A 23 -8.224 5.302 2.357 1.00 0.00 H ATOM 379 HG3 LYS A 23 -7.515 5.735 3.896 1.00 0.00 H ATOM 380 HD2 LYS A 23 -8.216 7.770 2.742 1.00 0.00 H ATOM 381 HD3 LYS A 23 -6.465 7.743 2.804 1.00 0.00 H ATOM 382 HE2 LYS A 23 -6.368 6.929 0.459 1.00 0.00 H ATOM 383 HE3 LYS A 23 -8.126 6.864 0.397 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -7.369 9.400 1.281 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -8.144 8.968 -0.167 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -6.449 9.031 -0.096 1.00 0.00 H ATOM 387 N THR A 24 -7.196 2.387 1.205 1.00 0.00 N ATOM 388 CA THR A 24 -8.289 1.648 0.480 1.00 0.00 C ATOM 389 C THR A 24 -8.301 0.105 0.582 1.00 0.00 C ATOM 390 O THR A 24 -9.347 -0.467 0.824 1.00 0.00 O ATOM 391 CB THR A 24 -8.196 2.056 -1.003 1.00 0.00 C ATOM 392 OG1 THR A 24 -8.166 3.475 -0.971 1.00 0.00 O ATOM 393 CG2 THR A 24 -9.482 1.716 -1.784 1.00 0.00 C ATOM 394 H THR A 24 -6.346 2.552 0.749 1.00 0.00 H ATOM 395 HA THR A 24 -9.237 2.005 0.859 1.00 0.00 H ATOM 396 HB THR A 24 -7.304 1.685 -1.489 1.00 0.00 H ATOM 397 HG1 THR A 24 -7.242 3.711 -0.853 1.00 0.00 H ATOM 398 HG21 THR A 24 -10.331 2.227 -1.355 1.00 0.00 H ATOM 399 HG22 THR A 24 -9.672 0.653 -1.757 1.00 0.00 H ATOM 400 HG23 THR A 24 -9.379 2.020 -2.816 1.00 0.00 H ATOM 401 N LYS A 25 -7.171 -0.531 0.403 1.00 0.00 N ATOM 402 CA LYS A 25 -7.092 -2.028 0.473 1.00 0.00 C ATOM 403 C LYS A 25 -6.959 -2.567 1.905 1.00 0.00 C ATOM 404 O LYS A 25 -7.471 -3.629 2.201 1.00 0.00 O ATOM 405 CB LYS A 25 -5.875 -2.503 -0.370 1.00 0.00 C ATOM 406 CG LYS A 25 -6.106 -2.353 -1.912 1.00 0.00 C ATOM 407 CD LYS A 25 -6.553 -0.923 -2.323 1.00 0.00 C ATOM 408 CE LYS A 25 -6.444 -0.736 -3.845 1.00 0.00 C ATOM 409 NZ LYS A 25 -5.015 -0.791 -4.264 1.00 0.00 N ATOM 410 H LYS A 25 -6.349 -0.038 0.218 1.00 0.00 H ATOM 411 HA LYS A 25 -7.992 -2.440 0.041 1.00 0.00 H ATOM 412 HB2 LYS A 25 -4.993 -1.942 -0.096 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.697 -3.551 -0.177 1.00 0.00 H ATOM 414 HG2 LYS A 25 -5.187 -2.601 -2.424 1.00 0.00 H ATOM 415 HG3 LYS A 25 -6.860 -3.060 -2.223 1.00 0.00 H ATOM 416 HD2 LYS A 25 -7.586 -0.783 -2.040 1.00 0.00 H ATOM 417 HD3 LYS A 25 -5.953 -0.174 -1.833 1.00 0.00 H ATOM 418 HE2 LYS A 25 -6.992 -1.511 -4.363 1.00 0.00 H ATOM 419 HE3 LYS A 25 -6.846 0.225 -4.128 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -4.416 -0.955 -3.432 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -4.752 0.113 -4.705 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -4.878 -1.563 -4.948 1.00 0.00 H ATOM 423 N HIS A 26 -6.286 -1.828 2.747 1.00 0.00 N ATOM 424 CA HIS A 26 -6.091 -2.258 4.168 1.00 0.00 C ATOM 425 C HIS A 26 -6.819 -1.316 5.139 1.00 0.00 C ATOM 426 O HIS A 26 -6.219 -0.686 5.993 1.00 0.00 O ATOM 427 CB HIS A 26 -4.586 -2.271 4.470 1.00 0.00 C ATOM 428 CG HIS A 26 -3.857 -3.132 3.441 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.089 -4.385 3.180 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.830 -2.779 2.594 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.286 -4.799 2.249 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.500 -3.825 1.875 1.00 0.00 N ATOM 433 H HIS A 26 -5.904 -0.981 2.450 1.00 0.00 H ATOM 434 HA HIS A 26 -6.486 -3.254 4.311 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.194 -1.267 4.419 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.391 -2.665 5.455 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.772 -4.933 3.622 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.373 -1.800 2.526 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.265 -5.800 1.837 1.00 0.00 H ATOM 440 N SER A 27 -8.119 -1.265 4.981 1.00 0.00 N ATOM 441 CA SER A 27 -8.962 -0.390 5.857 1.00 0.00 C ATOM 442 C SER A 27 -9.450 -1.292 7.006 1.00 0.00 C ATOM 443 O SER A 27 -10.618 -1.403 7.326 1.00 0.00 O ATOM 444 CB SER A 27 -10.134 0.154 5.010 1.00 0.00 C ATOM 445 OG SER A 27 -10.834 1.042 5.874 1.00 0.00 O ATOM 446 H SER A 27 -8.545 -1.803 4.281 1.00 0.00 H ATOM 447 HA SER A 27 -8.367 0.418 6.258 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.774 0.703 4.151 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.798 -0.635 4.691 1.00 0.00 H ATOM 450 HG SER A 27 -10.400 1.055 6.730 1.00 0.00 H ATOM 451 N LYS A 28 -8.445 -1.904 7.573 1.00 0.00 N ATOM 452 CA LYS A 28 -8.540 -2.855 8.718 1.00 0.00 C ATOM 453 C LYS A 28 -7.573 -2.365 9.806 1.00 0.00 C ATOM 454 O LYS A 28 -7.792 -2.564 10.987 1.00 0.00 O ATOM 455 CB LYS A 28 -8.144 -4.268 8.225 1.00 0.00 C ATOM 456 CG LYS A 28 -6.784 -4.211 7.461 1.00 0.00 C ATOM 457 CD LYS A 28 -6.405 -5.591 6.873 1.00 0.00 C ATOM 458 CE LYS A 28 -5.458 -6.371 7.815 1.00 0.00 C ATOM 459 NZ LYS A 28 -6.093 -6.662 9.132 1.00 0.00 N ATOM 460 H LYS A 28 -7.552 -1.725 7.219 1.00 0.00 H ATOM 461 HA LYS A 28 -9.546 -2.856 9.113 1.00 0.00 H ATOM 462 HB2 LYS A 28 -8.082 -4.925 9.077 1.00 0.00 H ATOM 463 HB3 LYS A 28 -8.913 -4.640 7.562 1.00 0.00 H ATOM 464 HG2 LYS A 28 -6.860 -3.508 6.647 1.00 0.00 H ATOM 465 HG3 LYS A 28 -6.003 -3.872 8.126 1.00 0.00 H ATOM 466 HD2 LYS A 28 -7.298 -6.172 6.684 1.00 0.00 H ATOM 467 HD3 LYS A 28 -5.905 -5.436 5.929 1.00 0.00 H ATOM 468 HE2 LYS A 28 -5.197 -7.313 7.354 1.00 0.00 H ATOM 469 HE3 LYS A 28 -4.554 -5.806 7.983 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -7.067 -6.304 9.145 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -5.543 -6.207 9.888 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -6.107 -7.691 9.287 1.00 0.00 H ATOM 473 N GLU A 29 -6.524 -1.733 9.338 1.00 0.00 N ATOM 474 CA GLU A 29 -5.458 -1.174 10.215 1.00 0.00 C ATOM 475 C GLU A 29 -5.600 0.351 10.223 1.00 0.00 C ATOM 476 O GLU A 29 -5.607 0.937 11.285 1.00 0.00 O ATOM 477 CB GLU A 29 -4.093 -1.632 9.635 1.00 0.00 C ATOM 478 CG GLU A 29 -2.883 -1.055 10.426 1.00 0.00 C ATOM 479 CD GLU A 29 -2.712 0.460 10.178 1.00 0.00 C ATOM 480 OE1 GLU A 29 -2.572 0.818 9.019 1.00 0.00 O ATOM 481 OE2 GLU A 29 -2.731 1.182 11.162 1.00 0.00 O ATOM 482 H GLU A 29 -6.433 -1.618 8.369 1.00 0.00 H ATOM 483 HA GLU A 29 -5.577 -1.551 11.222 1.00 0.00 H ATOM 484 HB2 GLU A 29 -4.047 -2.711 9.676 1.00 0.00 H ATOM 485 HB3 GLU A 29 -4.030 -1.337 8.597 1.00 0.00 H ATOM 486 HG2 GLU A 29 -3.023 -1.233 11.482 1.00 0.00 H ATOM 487 HG3 GLU A 29 -1.973 -1.552 10.124 1.00 0.00 H ATOM 488 N LYS A 30 -5.715 0.916 9.041 1.00 0.00 N ATOM 489 CA LYS A 30 -5.861 2.400 8.818 1.00 0.00 C ATOM 490 C LYS A 30 -5.630 3.284 10.057 1.00 0.00 C ATOM 491 O LYS A 30 -4.527 3.436 10.546 1.00 0.00 O ATOM 492 CB LYS A 30 -7.287 2.633 8.246 1.00 0.00 C ATOM 493 CG LYS A 30 -7.617 4.132 8.007 1.00 0.00 C ATOM 494 CD LYS A 30 -6.677 4.744 6.945 1.00 0.00 C ATOM 495 CE LYS A 30 -7.052 6.222 6.709 1.00 0.00 C ATOM 496 NZ LYS A 30 -8.441 6.328 6.174 1.00 0.00 N ATOM 497 H LYS A 30 -5.708 0.346 8.244 1.00 0.00 H ATOM 498 HA LYS A 30 -5.131 2.684 8.073 1.00 0.00 H ATOM 499 HB2 LYS A 30 -7.377 2.105 7.308 1.00 0.00 H ATOM 500 HB3 LYS A 30 -8.015 2.220 8.931 1.00 0.00 H ATOM 501 HG2 LYS A 30 -8.639 4.202 7.662 1.00 0.00 H ATOM 502 HG3 LYS A 30 -7.535 4.681 8.935 1.00 0.00 H ATOM 503 HD2 LYS A 30 -5.651 4.691 7.277 1.00 0.00 H ATOM 504 HD3 LYS A 30 -6.773 4.200 6.020 1.00 0.00 H ATOM 505 HE2 LYS A 30 -6.995 6.778 7.634 1.00 0.00 H ATOM 506 HE3 LYS A 30 -6.375 6.663 5.993 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -8.849 5.378 6.074 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -8.416 6.795 5.246 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -9.024 6.887 6.828 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -1.048 -3.837 0.523 1.00 0.00 ZN ENDMDL MODEL 12 ATOM 1 N LYS A 1 14.489 5.519 -1.065 1.00 0.00 N ATOM 2 CA LYS A 1 14.681 4.401 -2.037 1.00 0.00 C ATOM 3 C LYS A 1 13.421 3.519 -2.118 1.00 0.00 C ATOM 4 O LYS A 1 12.619 3.524 -1.206 1.00 0.00 O ATOM 5 CB LYS A 1 15.914 3.561 -1.577 1.00 0.00 C ATOM 6 CG LYS A 1 16.363 2.506 -2.626 1.00 0.00 C ATOM 7 CD LYS A 1 16.616 3.140 -4.023 1.00 0.00 C ATOM 8 CE LYS A 1 17.592 4.338 -3.951 1.00 0.00 C ATOM 9 NZ LYS A 1 18.907 3.915 -3.401 1.00 0.00 N ATOM 10 H1 LYS A 1 13.551 5.499 -0.620 1.00 0.00 H ATOM 11 H2 LYS A 1 14.604 6.419 -1.572 1.00 0.00 H ATOM 12 H3 LYS A 1 15.215 5.452 -0.324 1.00 0.00 H ATOM 13 HA LYS A 1 14.859 4.837 -3.009 1.00 0.00 H ATOM 14 HB2 LYS A 1 16.742 4.220 -1.352 1.00 0.00 H ATOM 15 HB3 LYS A 1 15.659 3.040 -0.666 1.00 0.00 H ATOM 16 HG2 LYS A 1 17.275 2.037 -2.282 1.00 0.00 H ATOM 17 HG3 LYS A 1 15.612 1.738 -2.712 1.00 0.00 H ATOM 18 HD2 LYS A 1 17.039 2.389 -4.674 1.00 0.00 H ATOM 19 HD3 LYS A 1 15.683 3.466 -4.457 1.00 0.00 H ATOM 20 HE2 LYS A 1 17.746 4.729 -4.945 1.00 0.00 H ATOM 21 HE3 LYS A 1 17.192 5.129 -3.333 1.00 0.00 H ATOM 22 HZ1 LYS A 1 18.887 2.897 -3.189 1.00 0.00 H ATOM 23 HZ2 LYS A 1 19.104 4.446 -2.529 1.00 0.00 H ATOM 24 HZ3 LYS A 1 19.649 4.109 -4.101 1.00 0.00 H ATOM 25 N THR A 2 13.318 2.810 -3.222 1.00 0.00 N ATOM 26 CA THR A 2 12.187 1.868 -3.558 1.00 0.00 C ATOM 27 C THR A 2 11.211 1.511 -2.422 1.00 0.00 C ATOM 28 O THR A 2 11.633 1.155 -1.337 1.00 0.00 O ATOM 29 CB THR A 2 12.793 0.553 -4.116 1.00 0.00 C ATOM 30 OG1 THR A 2 13.732 0.113 -3.142 1.00 0.00 O ATOM 31 CG2 THR A 2 13.633 0.799 -5.383 1.00 0.00 C ATOM 32 H THR A 2 14.036 2.905 -3.882 1.00 0.00 H ATOM 33 HA THR A 2 11.612 2.330 -4.347 1.00 0.00 H ATOM 34 HB THR A 2 12.047 -0.212 -4.273 1.00 0.00 H ATOM 35 HG1 THR A 2 13.751 0.746 -2.421 1.00 0.00 H ATOM 36 HG21 THR A 2 14.457 1.465 -5.177 1.00 0.00 H ATOM 37 HG22 THR A 2 13.018 1.237 -6.156 1.00 0.00 H ATOM 38 HG23 THR A 2 14.028 -0.140 -5.744 1.00 0.00 H ATOM 39 N TYR A 3 9.936 1.608 -2.716 1.00 0.00 N ATOM 40 CA TYR A 3 8.890 1.292 -1.691 1.00 0.00 C ATOM 41 C TYR A 3 7.940 0.161 -2.085 1.00 0.00 C ATOM 42 O TYR A 3 7.544 0.026 -3.225 1.00 0.00 O ATOM 43 CB TYR A 3 8.096 2.582 -1.424 1.00 0.00 C ATOM 44 CG TYR A 3 9.067 3.591 -0.800 1.00 0.00 C ATOM 45 CD1 TYR A 3 9.601 3.347 0.450 1.00 0.00 C ATOM 46 CD2 TYR A 3 9.434 4.738 -1.474 1.00 0.00 C ATOM 47 CE1 TYR A 3 10.491 4.233 1.014 1.00 0.00 C ATOM 48 CE2 TYR A 3 10.324 5.624 -0.910 1.00 0.00 C ATOM 49 CZ TYR A 3 10.858 5.376 0.338 1.00 0.00 C ATOM 50 OH TYR A 3 11.756 6.254 0.905 1.00 0.00 O ATOM 51 H TYR A 3 9.665 1.890 -3.615 1.00 0.00 H ATOM 52 HA TYR A 3 9.378 0.993 -0.775 1.00 0.00 H ATOM 53 HB2 TYR A 3 7.701 2.974 -2.352 1.00 0.00 H ATOM 54 HB3 TYR A 3 7.274 2.400 -0.747 1.00 0.00 H ATOM 55 HD1 TYR A 3 9.321 2.455 0.991 1.00 0.00 H ATOM 56 HD2 TYR A 3 9.021 4.943 -2.448 1.00 0.00 H ATOM 57 HE1 TYR A 3 10.901 4.029 1.992 1.00 0.00 H ATOM 58 HE2 TYR A 3 10.605 6.518 -1.448 1.00 0.00 H ATOM 59 HH TYR A 3 11.405 7.142 0.803 1.00 0.00 H ATOM 60 N GLN A 4 7.622 -0.598 -1.069 1.00 0.00 N ATOM 61 CA GLN A 4 6.709 -1.780 -1.155 1.00 0.00 C ATOM 62 C GLN A 4 5.670 -1.571 -0.018 1.00 0.00 C ATOM 63 O GLN A 4 5.764 -0.607 0.718 1.00 0.00 O ATOM 64 CB GLN A 4 7.647 -3.021 -0.977 1.00 0.00 C ATOM 65 CG GLN A 4 7.020 -4.383 -1.365 1.00 0.00 C ATOM 66 CD GLN A 4 6.154 -4.977 -0.250 1.00 0.00 C ATOM 67 OE1 GLN A 4 6.637 -5.330 0.807 1.00 0.00 O ATOM 68 NE2 GLN A 4 4.874 -5.104 -0.453 1.00 0.00 N ATOM 69 H GLN A 4 8.006 -0.378 -0.195 1.00 0.00 H ATOM 70 HA GLN A 4 6.208 -1.792 -2.111 1.00 0.00 H ATOM 71 HB2 GLN A 4 8.520 -2.878 -1.598 1.00 0.00 H ATOM 72 HB3 GLN A 4 7.985 -3.065 0.048 1.00 0.00 H ATOM 73 HG2 GLN A 4 6.428 -4.277 -2.260 1.00 0.00 H ATOM 74 HG3 GLN A 4 7.814 -5.084 -1.573 1.00 0.00 H ATOM 75 HE21 GLN A 4 4.505 -4.797 -1.305 1.00 0.00 H ATOM 76 HE22 GLN A 4 4.285 -5.494 0.224 1.00 0.00 H ATOM 77 N CYS A 5 4.711 -2.452 0.101 1.00 0.00 N ATOM 78 CA CYS A 5 3.659 -2.342 1.177 1.00 0.00 C ATOM 79 C CYS A 5 4.024 -3.206 2.402 1.00 0.00 C ATOM 80 O CYS A 5 4.933 -4.010 2.340 1.00 0.00 O ATOM 81 CB CYS A 5 2.311 -2.798 0.588 1.00 0.00 C ATOM 82 SG CYS A 5 0.914 -3.054 1.708 1.00 0.00 S ATOM 83 H CYS A 5 4.682 -3.185 -0.541 1.00 0.00 H ATOM 84 HA CYS A 5 3.581 -1.313 1.501 1.00 0.00 H ATOM 85 HB2 CYS A 5 1.969 -2.034 -0.090 1.00 0.00 H ATOM 86 HB3 CYS A 5 2.436 -3.721 0.047 1.00 0.00 H ATOM 87 N GLN A 6 3.299 -3.009 3.478 1.00 0.00 N ATOM 88 CA GLN A 6 3.544 -3.779 4.749 1.00 0.00 C ATOM 89 C GLN A 6 2.329 -4.624 5.184 1.00 0.00 C ATOM 90 O GLN A 6 2.170 -4.947 6.346 1.00 0.00 O ATOM 91 CB GLN A 6 3.910 -2.771 5.875 1.00 0.00 C ATOM 92 CG GLN A 6 5.268 -2.074 5.612 1.00 0.00 C ATOM 93 CD GLN A 6 5.210 -1.148 4.391 1.00 0.00 C ATOM 94 OE1 GLN A 6 4.387 -0.259 4.299 1.00 0.00 O ATOM 95 NE2 GLN A 6 6.071 -1.326 3.430 1.00 0.00 N ATOM 96 H GLN A 6 2.581 -2.346 3.451 1.00 0.00 H ATOM 97 HA GLN A 6 4.376 -4.456 4.606 1.00 0.00 H ATOM 98 HB2 GLN A 6 3.135 -2.023 5.959 1.00 0.00 H ATOM 99 HB3 GLN A 6 3.980 -3.290 6.819 1.00 0.00 H ATOM 100 HG2 GLN A 6 5.550 -1.487 6.474 1.00 0.00 H ATOM 101 HG3 GLN A 6 6.028 -2.824 5.442 1.00 0.00 H ATOM 102 HE21 GLN A 6 6.739 -2.041 3.490 1.00 0.00 H ATOM 103 HE22 GLN A 6 6.048 -0.742 2.646 1.00 0.00 H ATOM 104 N TYR A 7 1.512 -4.955 4.222 1.00 0.00 N ATOM 105 CA TYR A 7 0.283 -5.779 4.457 1.00 0.00 C ATOM 106 C TYR A 7 0.285 -6.875 3.404 1.00 0.00 C ATOM 107 O TYR A 7 0.220 -8.049 3.714 1.00 0.00 O ATOM 108 CB TYR A 7 -0.978 -4.910 4.304 1.00 0.00 C ATOM 109 CG TYR A 7 -1.277 -4.143 5.599 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.607 -4.834 6.751 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.232 -2.763 5.637 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.888 -4.157 7.918 1.00 0.00 C ATOM 113 CE2 TYR A 7 -1.514 -2.090 6.807 1.00 0.00 C ATOM 114 CZ TYR A 7 -1.844 -2.779 7.952 1.00 0.00 C ATOM 115 OH TYR A 7 -2.131 -2.107 9.122 1.00 0.00 O ATOM 116 H TYR A 7 1.711 -4.653 3.313 1.00 0.00 H ATOM 117 HA TYR A 7 0.331 -6.242 5.433 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.830 -4.200 3.506 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.834 -5.528 4.072 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.644 -5.914 6.740 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.975 -2.207 4.749 1.00 0.00 H ATOM 122 HE1 TYR A 7 -2.144 -4.711 8.810 1.00 0.00 H ATOM 123 HE2 TYR A 7 -1.475 -1.013 6.830 1.00 0.00 H ATOM 124 HH TYR A 7 -2.422 -1.221 8.893 1.00 0.00 H ATOM 125 N CYS A 8 0.362 -6.426 2.179 1.00 0.00 N ATOM 126 CA CYS A 8 0.380 -7.356 1.017 1.00 0.00 C ATOM 127 C CYS A 8 1.725 -7.186 0.327 1.00 0.00 C ATOM 128 O CYS A 8 2.631 -6.568 0.856 1.00 0.00 O ATOM 129 CB CYS A 8 -0.751 -6.991 0.059 1.00 0.00 C ATOM 130 SG CYS A 8 -0.576 -5.432 -0.843 1.00 0.00 S ATOM 131 H CYS A 8 0.410 -5.459 2.022 1.00 0.00 H ATOM 132 HA CYS A 8 0.280 -8.378 1.350 1.00 0.00 H ATOM 133 HB2 CYS A 8 -0.914 -7.750 -0.679 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.636 -6.901 0.643 1.00 0.00 H ATOM 135 N GLU A 9 1.806 -7.747 -0.846 1.00 0.00 N ATOM 136 CA GLU A 9 3.071 -7.660 -1.632 1.00 0.00 C ATOM 137 C GLU A 9 2.849 -6.882 -2.930 1.00 0.00 C ATOM 138 O GLU A 9 2.816 -7.434 -4.013 1.00 0.00 O ATOM 139 CB GLU A 9 3.575 -9.109 -1.905 1.00 0.00 C ATOM 140 CG GLU A 9 4.935 -9.084 -2.663 1.00 0.00 C ATOM 141 CD GLU A 9 5.933 -8.105 -1.998 1.00 0.00 C ATOM 142 OE1 GLU A 9 6.245 -8.320 -0.837 1.00 0.00 O ATOM 143 OE2 GLU A 9 6.324 -7.190 -2.704 1.00 0.00 O ATOM 144 H GLU A 9 1.014 -8.212 -1.191 1.00 0.00 H ATOM 145 HA GLU A 9 3.813 -7.137 -1.050 1.00 0.00 H ATOM 146 HB2 GLU A 9 3.697 -9.634 -0.969 1.00 0.00 H ATOM 147 HB3 GLU A 9 2.846 -9.641 -2.500 1.00 0.00 H ATOM 148 HG2 GLU A 9 5.368 -10.073 -2.649 1.00 0.00 H ATOM 149 HG3 GLU A 9 4.784 -8.801 -3.695 1.00 0.00 H ATOM 150 N LYS A 10 2.696 -5.595 -2.753 1.00 0.00 N ATOM 151 CA LYS A 10 2.475 -4.683 -3.914 1.00 0.00 C ATOM 152 C LYS A 10 3.677 -3.733 -3.934 1.00 0.00 C ATOM 153 O LYS A 10 4.315 -3.559 -2.915 1.00 0.00 O ATOM 154 CB LYS A 10 1.157 -3.913 -3.694 1.00 0.00 C ATOM 155 CG LYS A 10 0.659 -3.258 -5.013 1.00 0.00 C ATOM 156 CD LYS A 10 0.350 -4.326 -6.115 1.00 0.00 C ATOM 157 CE LYS A 10 -0.745 -5.318 -5.653 1.00 0.00 C ATOM 158 NZ LYS A 10 -0.942 -6.378 -6.683 1.00 0.00 N ATOM 159 H LYS A 10 2.730 -5.222 -1.847 1.00 0.00 H ATOM 160 HA LYS A 10 2.468 -5.253 -4.830 1.00 0.00 H ATOM 161 HB2 LYS A 10 0.403 -4.580 -3.303 1.00 0.00 H ATOM 162 HB3 LYS A 10 1.317 -3.136 -2.962 1.00 0.00 H ATOM 163 HG2 LYS A 10 -0.239 -2.696 -4.802 1.00 0.00 H ATOM 164 HG3 LYS A 10 1.406 -2.570 -5.379 1.00 0.00 H ATOM 165 HD2 LYS A 10 -0.008 -3.813 -6.996 1.00 0.00 H ATOM 166 HD3 LYS A 10 1.241 -4.868 -6.395 1.00 0.00 H ATOM 167 HE2 LYS A 10 -0.472 -5.801 -4.730 1.00 0.00 H ATOM 168 HE3 LYS A 10 -1.682 -4.798 -5.515 1.00 0.00 H ATOM 169 HZ1 LYS A 10 -0.291 -6.219 -7.480 1.00 0.00 H ATOM 170 HZ2 LYS A 10 -1.923 -6.352 -7.024 1.00 0.00 H ATOM 171 HZ3 LYS A 10 -0.746 -7.307 -6.259 1.00 0.00 H ATOM 172 N ARG A 11 3.936 -3.153 -5.079 1.00 0.00 N ATOM 173 CA ARG A 11 5.088 -2.205 -5.230 1.00 0.00 C ATOM 174 C ARG A 11 4.577 -0.800 -5.552 1.00 0.00 C ATOM 175 O ARG A 11 3.538 -0.638 -6.162 1.00 0.00 O ATOM 176 CB ARG A 11 5.981 -2.756 -6.355 1.00 0.00 C ATOM 177 CG ARG A 11 6.626 -4.074 -5.859 1.00 0.00 C ATOM 178 CD ARG A 11 7.219 -4.864 -7.033 1.00 0.00 C ATOM 179 NE ARG A 11 7.899 -6.064 -6.457 1.00 0.00 N ATOM 180 CZ ARG A 11 7.409 -7.260 -6.644 1.00 0.00 C ATOM 181 NH1 ARG A 11 7.475 -7.807 -7.827 1.00 0.00 N ATOM 182 NH2 ARG A 11 6.863 -7.871 -5.630 1.00 0.00 N ATOM 183 H ARG A 11 3.363 -3.341 -5.851 1.00 0.00 H ATOM 184 HA ARG A 11 5.651 -2.164 -4.310 1.00 0.00 H ATOM 185 HB2 ARG A 11 5.389 -2.936 -7.241 1.00 0.00 H ATOM 186 HB3 ARG A 11 6.755 -2.042 -6.596 1.00 0.00 H ATOM 187 HG2 ARG A 11 7.414 -3.839 -5.158 1.00 0.00 H ATOM 188 HG3 ARG A 11 5.894 -4.691 -5.357 1.00 0.00 H ATOM 189 HD2 ARG A 11 6.443 -5.180 -7.717 1.00 0.00 H ATOM 190 HD3 ARG A 11 7.949 -4.274 -7.567 1.00 0.00 H ATOM 191 HE ARG A 11 8.720 -5.952 -5.934 1.00 0.00 H ATOM 192 HH11 ARG A 11 7.898 -7.313 -8.586 1.00 0.00 H ATOM 193 HH12 ARG A 11 7.102 -8.724 -7.971 1.00 0.00 H ATOM 194 HH21 ARG A 11 6.826 -7.425 -4.738 1.00 0.00 H ATOM 195 HH22 ARG A 11 6.480 -8.788 -5.744 1.00 0.00 H ATOM 196 N PHE A 12 5.342 0.172 -5.122 1.00 0.00 N ATOM 197 CA PHE A 12 4.993 1.608 -5.343 1.00 0.00 C ATOM 198 C PHE A 12 6.119 2.374 -6.028 1.00 0.00 C ATOM 199 O PHE A 12 5.886 2.966 -7.062 1.00 0.00 O ATOM 200 CB PHE A 12 4.654 2.224 -3.951 1.00 0.00 C ATOM 201 CG PHE A 12 3.485 1.405 -3.411 1.00 0.00 C ATOM 202 CD1 PHE A 12 3.721 0.209 -2.764 1.00 0.00 C ATOM 203 CD2 PHE A 12 2.191 1.833 -3.602 1.00 0.00 C ATOM 204 CE1 PHE A 12 2.675 -0.554 -2.315 1.00 0.00 C ATOM 205 CE2 PHE A 12 1.142 1.071 -3.155 1.00 0.00 C ATOM 206 CZ PHE A 12 1.382 -0.124 -2.511 1.00 0.00 C ATOM 207 H PHE A 12 6.165 -0.029 -4.636 1.00 0.00 H ATOM 208 HA PHE A 12 4.120 1.673 -5.975 1.00 0.00 H ATOM 209 HB2 PHE A 12 5.503 2.129 -3.288 1.00 0.00 H ATOM 210 HB3 PHE A 12 4.384 3.271 -3.989 1.00 0.00 H ATOM 211 HD1 PHE A 12 4.735 -0.128 -2.605 1.00 0.00 H ATOM 212 HD2 PHE A 12 2.000 2.768 -4.103 1.00 0.00 H ATOM 213 HE1 PHE A 12 2.871 -1.490 -1.818 1.00 0.00 H ATOM 214 HE2 PHE A 12 0.134 1.414 -3.316 1.00 0.00 H ATOM 215 HZ PHE A 12 0.562 -0.727 -2.160 1.00 0.00 H ATOM 216 N ALA A 13 7.279 2.321 -5.410 1.00 0.00 N ATOM 217 CA ALA A 13 8.536 3.000 -5.884 1.00 0.00 C ATOM 218 C ALA A 13 8.585 4.357 -5.177 1.00 0.00 C ATOM 219 O ALA A 13 9.618 4.795 -4.708 1.00 0.00 O ATOM 220 CB ALA A 13 8.555 3.266 -7.421 1.00 0.00 C ATOM 221 H ALA A 13 7.329 1.798 -4.584 1.00 0.00 H ATOM 222 HA ALA A 13 9.395 2.412 -5.590 1.00 0.00 H ATOM 223 HB1 ALA A 13 7.786 3.963 -7.712 1.00 0.00 H ATOM 224 HB2 ALA A 13 8.419 2.343 -7.966 1.00 0.00 H ATOM 225 HB3 ALA A 13 9.507 3.693 -7.696 1.00 0.00 H ATOM 226 N ASP A 14 7.422 4.958 -5.142 1.00 0.00 N ATOM 227 CA ASP A 14 7.200 6.294 -4.515 1.00 0.00 C ATOM 228 C ASP A 14 6.358 6.120 -3.230 1.00 0.00 C ATOM 229 O ASP A 14 5.812 5.058 -2.994 1.00 0.00 O ATOM 230 CB ASP A 14 6.434 7.179 -5.509 1.00 0.00 C ATOM 231 CG ASP A 14 5.050 6.540 -5.748 1.00 0.00 C ATOM 232 OD1 ASP A 14 4.956 5.666 -6.593 1.00 0.00 O ATOM 233 OD2 ASP A 14 4.155 6.965 -5.044 1.00 0.00 O ATOM 234 H ASP A 14 6.652 4.516 -5.549 1.00 0.00 H ATOM 235 HA ASP A 14 8.151 6.748 -4.281 1.00 0.00 H ATOM 236 HB2 ASP A 14 6.314 8.181 -5.118 1.00 0.00 H ATOM 237 HB3 ASP A 14 6.962 7.228 -6.450 1.00 0.00 H ATOM 238 N SER A 15 6.284 7.171 -2.452 1.00 0.00 N ATOM 239 CA SER A 15 5.497 7.142 -1.180 1.00 0.00 C ATOM 240 C SER A 15 4.218 8.040 -1.196 1.00 0.00 C ATOM 241 O SER A 15 3.804 8.567 -0.180 1.00 0.00 O ATOM 242 CB SER A 15 6.496 7.539 -0.076 1.00 0.00 C ATOM 243 OG SER A 15 5.790 7.391 1.147 1.00 0.00 O ATOM 244 H SER A 15 6.752 7.992 -2.703 1.00 0.00 H ATOM 245 HA SER A 15 5.155 6.132 -0.996 1.00 0.00 H ATOM 246 HB2 SER A 15 7.343 6.866 -0.080 1.00 0.00 H ATOM 247 HB3 SER A 15 6.841 8.557 -0.182 1.00 0.00 H ATOM 248 HG SER A 15 5.860 8.220 1.624 1.00 0.00 H ATOM 249 N SER A 16 3.603 8.208 -2.345 1.00 0.00 N ATOM 250 CA SER A 16 2.358 9.053 -2.444 1.00 0.00 C ATOM 251 C SER A 16 1.207 8.081 -2.685 1.00 0.00 C ATOM 252 O SER A 16 0.107 8.249 -2.197 1.00 0.00 O ATOM 253 CB SER A 16 2.447 10.069 -3.620 1.00 0.00 C ATOM 254 OG SER A 16 2.511 9.345 -4.838 1.00 0.00 O ATOM 255 H SER A 16 3.943 7.784 -3.156 1.00 0.00 H ATOM 256 HA SER A 16 2.188 9.576 -1.515 1.00 0.00 H ATOM 257 HB2 SER A 16 1.569 10.696 -3.635 1.00 0.00 H ATOM 258 HB3 SER A 16 3.329 10.684 -3.531 1.00 0.00 H ATOM 259 HG SER A 16 2.898 8.484 -4.698 1.00 0.00 H ATOM 260 N ASN A 17 1.534 7.077 -3.457 1.00 0.00 N ATOM 261 CA ASN A 17 0.563 6.010 -3.811 1.00 0.00 C ATOM 262 C ASN A 17 0.321 5.145 -2.557 1.00 0.00 C ATOM 263 O ASN A 17 -0.814 4.973 -2.149 1.00 0.00 O ATOM 264 CB ASN A 17 1.177 5.193 -4.974 1.00 0.00 C ATOM 265 CG ASN A 17 1.159 6.025 -6.269 1.00 0.00 C ATOM 266 OD1 ASN A 17 1.700 7.111 -6.332 1.00 0.00 O ATOM 267 ND2 ASN A 17 0.554 5.561 -7.328 1.00 0.00 N ATOM 268 H ASN A 17 2.443 7.027 -3.817 1.00 0.00 H ATOM 269 HA ASN A 17 -0.362 6.474 -4.115 1.00 0.00 H ATOM 270 HB2 ASN A 17 2.212 4.973 -4.740 1.00 0.00 H ATOM 271 HB3 ASN A 17 0.645 4.266 -5.124 1.00 0.00 H ATOM 272 HD21 ASN A 17 0.107 4.688 -7.309 1.00 0.00 H ATOM 273 HD22 ASN A 17 0.547 6.095 -8.148 1.00 0.00 H ATOM 274 N LEU A 18 1.398 4.636 -1.993 1.00 0.00 N ATOM 275 CA LEU A 18 1.322 3.778 -0.763 1.00 0.00 C ATOM 276 C LEU A 18 0.366 4.408 0.281 1.00 0.00 C ATOM 277 O LEU A 18 -0.531 3.751 0.776 1.00 0.00 O ATOM 278 CB LEU A 18 2.775 3.621 -0.206 1.00 0.00 C ATOM 279 CG LEU A 18 2.779 2.738 1.101 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.328 1.290 0.784 1.00 0.00 C ATOM 281 CD2 LEU A 18 4.205 2.661 1.708 1.00 0.00 C ATOM 282 H LEU A 18 2.282 4.820 -2.380 1.00 0.00 H ATOM 283 HA LEU A 18 0.931 2.818 -1.058 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.371 3.109 -0.946 1.00 0.00 H ATOM 285 HB3 LEU A 18 3.217 4.585 -0.018 1.00 0.00 H ATOM 286 HG LEU A 18 2.110 3.159 1.838 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.009 0.841 0.072 1.00 0.00 H ATOM 288 HD12 LEU A 18 1.330 1.277 0.375 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.333 0.699 1.686 1.00 0.00 H ATOM 290 HD21 LEU A 18 4.554 3.644 1.982 1.00 0.00 H ATOM 291 HD22 LEU A 18 4.898 2.224 1.003 1.00 0.00 H ATOM 292 HD23 LEU A 18 4.187 2.046 2.595 1.00 0.00 H ATOM 293 N LYS A 19 0.624 5.665 0.566 1.00 0.00 N ATOM 294 CA LYS A 19 -0.163 6.503 1.540 1.00 0.00 C ATOM 295 C LYS A 19 -1.634 6.064 1.642 1.00 0.00 C ATOM 296 O LYS A 19 -2.144 5.745 2.697 1.00 0.00 O ATOM 297 CB LYS A 19 -0.122 7.976 1.082 1.00 0.00 C ATOM 298 CG LYS A 19 -0.610 8.957 2.191 1.00 0.00 C ATOM 299 CD LYS A 19 -0.876 10.371 1.587 1.00 0.00 C ATOM 300 CE LYS A 19 0.304 10.848 0.710 1.00 0.00 C ATOM 301 NZ LYS A 19 1.594 10.731 1.450 1.00 0.00 N ATOM 302 H LYS A 19 1.384 6.091 0.116 1.00 0.00 H ATOM 303 HA LYS A 19 0.291 6.405 2.512 1.00 0.00 H ATOM 304 HB2 LYS A 19 0.894 8.220 0.808 1.00 0.00 H ATOM 305 HB3 LYS A 19 -0.745 8.097 0.209 1.00 0.00 H ATOM 306 HG2 LYS A 19 -1.522 8.589 2.646 1.00 0.00 H ATOM 307 HG3 LYS A 19 0.141 9.038 2.963 1.00 0.00 H ATOM 308 HD2 LYS A 19 -1.772 10.335 0.985 1.00 0.00 H ATOM 309 HD3 LYS A 19 -1.039 11.081 2.385 1.00 0.00 H ATOM 310 HE2 LYS A 19 0.357 10.264 -0.196 1.00 0.00 H ATOM 311 HE3 LYS A 19 0.156 11.883 0.442 1.00 0.00 H ATOM 312 HZ1 LYS A 19 1.412 10.372 2.407 1.00 0.00 H ATOM 313 HZ2 LYS A 19 2.042 11.668 1.512 1.00 0.00 H ATOM 314 HZ3 LYS A 19 2.229 10.076 0.951 1.00 0.00 H ATOM 315 N THR A 20 -2.254 6.065 0.488 1.00 0.00 N ATOM 316 CA THR A 20 -3.690 5.679 0.356 1.00 0.00 C ATOM 317 C THR A 20 -3.895 4.195 0.140 1.00 0.00 C ATOM 318 O THR A 20 -4.789 3.642 0.750 1.00 0.00 O ATOM 319 CB THR A 20 -4.336 6.422 -0.830 1.00 0.00 C ATOM 320 OG1 THR A 20 -3.451 6.357 -1.944 1.00 0.00 O ATOM 321 CG2 THR A 20 -4.553 7.908 -0.542 1.00 0.00 C ATOM 322 H THR A 20 -1.752 6.324 -0.313 1.00 0.00 H ATOM 323 HA THR A 20 -4.195 5.946 1.273 1.00 0.00 H ATOM 324 HB THR A 20 -5.264 5.950 -1.107 1.00 0.00 H ATOM 325 HG1 THR A 20 -2.696 5.794 -1.770 1.00 0.00 H ATOM 326 HG21 THR A 20 -3.618 8.403 -0.306 1.00 0.00 H ATOM 327 HG22 THR A 20 -5.233 8.015 0.291 1.00 0.00 H ATOM 328 HG23 THR A 20 -4.985 8.378 -1.413 1.00 0.00 H ATOM 329 N HIS A 21 -3.095 3.601 -0.712 1.00 0.00 N ATOM 330 CA HIS A 21 -3.197 2.129 -1.001 1.00 0.00 C ATOM 331 C HIS A 21 -3.804 1.341 0.169 1.00 0.00 C ATOM 332 O HIS A 21 -4.809 0.681 0.024 1.00 0.00 O ATOM 333 CB HIS A 21 -1.787 1.583 -1.323 1.00 0.00 C ATOM 334 CG HIS A 21 -1.807 0.056 -1.226 1.00 0.00 C ATOM 335 ND1 HIS A 21 -2.516 -0.733 -1.968 1.00 0.00 N ATOM 336 CD2 HIS A 21 -1.134 -0.783 -0.355 1.00 0.00 C ATOM 337 CE1 HIS A 21 -2.322 -1.963 -1.610 1.00 0.00 C ATOM 338 NE2 HIS A 21 -1.475 -2.017 -0.616 1.00 0.00 N ATOM 339 H HIS A 21 -2.410 4.128 -1.172 1.00 0.00 H ATOM 340 HA HIS A 21 -3.842 2.000 -1.861 1.00 0.00 H ATOM 341 HB2 HIS A 21 -1.516 1.885 -2.318 1.00 0.00 H ATOM 342 HB3 HIS A 21 -1.051 1.957 -0.629 1.00 0.00 H ATOM 343 HD1 HIS A 21 -3.111 -0.440 -2.692 1.00 0.00 H ATOM 344 HD2 HIS A 21 -0.436 -0.492 0.416 1.00 0.00 H ATOM 345 HE1 HIS A 21 -2.793 -2.820 -2.065 1.00 0.00 H ATOM 346 N ILE A 22 -3.158 1.464 1.297 1.00 0.00 N ATOM 347 CA ILE A 22 -3.619 0.755 2.530 1.00 0.00 C ATOM 348 C ILE A 22 -5.053 1.204 2.881 1.00 0.00 C ATOM 349 O ILE A 22 -5.934 0.378 2.998 1.00 0.00 O ATOM 350 CB ILE A 22 -2.587 1.079 3.655 1.00 0.00 C ATOM 351 CG1 ILE A 22 -1.181 0.596 3.149 1.00 0.00 C ATOM 352 CG2 ILE A 22 -2.973 0.331 4.948 1.00 0.00 C ATOM 353 CD1 ILE A 22 -0.059 0.980 4.126 1.00 0.00 C ATOM 354 H ILE A 22 -2.366 2.041 1.315 1.00 0.00 H ATOM 355 HA ILE A 22 -3.642 -0.305 2.320 1.00 0.00 H ATOM 356 HB ILE A 22 -2.562 2.136 3.864 1.00 0.00 H ATOM 357 HG12 ILE A 22 -1.184 -0.477 3.034 1.00 0.00 H ATOM 358 HG13 ILE A 22 -0.956 1.028 2.183 1.00 0.00 H ATOM 359 HG21 ILE A 22 -2.937 -0.735 4.787 1.00 0.00 H ATOM 360 HG22 ILE A 22 -3.967 0.604 5.270 1.00 0.00 H ATOM 361 HG23 ILE A 22 -2.287 0.589 5.738 1.00 0.00 H ATOM 362 HD11 ILE A 22 -0.215 0.513 5.088 1.00 0.00 H ATOM 363 HD12 ILE A 22 -0.025 2.052 4.254 1.00 0.00 H ATOM 364 HD13 ILE A 22 0.892 0.647 3.734 1.00 0.00 H ATOM 365 N LYS A 23 -5.236 2.491 3.040 1.00 0.00 N ATOM 366 CA LYS A 23 -6.576 3.081 3.377 1.00 0.00 C ATOM 367 C LYS A 23 -7.754 2.535 2.534 1.00 0.00 C ATOM 368 O LYS A 23 -8.888 2.633 2.959 1.00 0.00 O ATOM 369 CB LYS A 23 -6.528 4.617 3.193 1.00 0.00 C ATOM 370 CG LYS A 23 -5.403 5.282 4.021 1.00 0.00 C ATOM 371 CD LYS A 23 -5.554 4.949 5.526 1.00 0.00 C ATOM 372 CE LYS A 23 -4.602 5.814 6.378 1.00 0.00 C ATOM 373 NZ LYS A 23 -3.211 5.812 5.838 1.00 0.00 N ATOM 374 H LYS A 23 -4.467 3.090 2.935 1.00 0.00 H ATOM 375 HA LYS A 23 -6.792 2.852 4.411 1.00 0.00 H ATOM 376 HB2 LYS A 23 -6.374 4.847 2.150 1.00 0.00 H ATOM 377 HB3 LYS A 23 -7.476 5.044 3.492 1.00 0.00 H ATOM 378 HG2 LYS A 23 -4.449 4.928 3.660 1.00 0.00 H ATOM 379 HG3 LYS A 23 -5.447 6.351 3.879 1.00 0.00 H ATOM 380 HD2 LYS A 23 -6.570 5.143 5.838 1.00 0.00 H ATOM 381 HD3 LYS A 23 -5.334 3.907 5.708 1.00 0.00 H ATOM 382 HE2 LYS A 23 -4.960 6.832 6.409 1.00 0.00 H ATOM 383 HE3 LYS A 23 -4.574 5.430 7.389 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -3.156 5.282 4.947 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -2.565 5.393 6.536 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -2.925 6.794 5.652 1.00 0.00 H ATOM 387 N THR A 24 -7.461 1.992 1.375 1.00 0.00 N ATOM 388 CA THR A 24 -8.532 1.434 0.479 1.00 0.00 C ATOM 389 C THR A 24 -8.498 -0.101 0.336 1.00 0.00 C ATOM 390 O THR A 24 -9.531 -0.738 0.391 1.00 0.00 O ATOM 391 CB THR A 24 -8.397 2.091 -0.926 1.00 0.00 C ATOM 392 OG1 THR A 24 -7.062 1.881 -1.366 1.00 0.00 O ATOM 393 CG2 THR A 24 -8.536 3.626 -0.856 1.00 0.00 C ATOM 394 H THR A 24 -6.523 1.959 1.091 1.00 0.00 H ATOM 395 HA THR A 24 -9.501 1.706 0.877 1.00 0.00 H ATOM 396 HB THR A 24 -9.083 1.663 -1.644 1.00 0.00 H ATOM 397 HG1 THR A 24 -6.586 1.356 -0.719 1.00 0.00 H ATOM 398 HG21 THR A 24 -7.781 4.050 -0.210 1.00 0.00 H ATOM 399 HG22 THR A 24 -9.511 3.893 -0.475 1.00 0.00 H ATOM 400 HG23 THR A 24 -8.427 4.049 -1.844 1.00 0.00 H ATOM 401 N LYS A 25 -7.327 -0.661 0.165 1.00 0.00 N ATOM 402 CA LYS A 25 -7.179 -2.146 0.011 1.00 0.00 C ATOM 403 C LYS A 25 -7.179 -2.851 1.363 1.00 0.00 C ATOM 404 O LYS A 25 -7.773 -3.902 1.491 1.00 0.00 O ATOM 405 CB LYS A 25 -5.850 -2.464 -0.731 1.00 0.00 C ATOM 406 CG LYS A 25 -5.993 -2.250 -2.264 1.00 0.00 C ATOM 407 CD LYS A 25 -6.354 -0.790 -2.586 1.00 0.00 C ATOM 408 CE LYS A 25 -6.482 -0.573 -4.094 1.00 0.00 C ATOM 409 NZ LYS A 25 -6.907 0.837 -4.322 1.00 0.00 N ATOM 410 H LYS A 25 -6.523 -0.113 0.134 1.00 0.00 H ATOM 411 HA LYS A 25 -8.012 -2.519 -0.569 1.00 0.00 H ATOM 412 HB2 LYS A 25 -5.064 -1.819 -0.363 1.00 0.00 H ATOM 413 HB3 LYS A 25 -5.568 -3.492 -0.555 1.00 0.00 H ATOM 414 HG2 LYS A 25 -5.061 -2.509 -2.745 1.00 0.00 H ATOM 415 HG3 LYS A 25 -6.763 -2.909 -2.643 1.00 0.00 H ATOM 416 HD2 LYS A 25 -7.307 -0.542 -2.149 1.00 0.00 H ATOM 417 HD3 LYS A 25 -5.598 -0.128 -2.191 1.00 0.00 H ATOM 418 HE2 LYS A 25 -5.533 -0.733 -4.586 1.00 0.00 H ATOM 419 HE3 LYS A 25 -7.223 -1.233 -4.518 1.00 0.00 H ATOM 420 HZ1 LYS A 25 -6.992 1.297 -3.394 1.00 0.00 H ATOM 421 HZ2 LYS A 25 -7.827 0.851 -4.807 1.00 0.00 H ATOM 422 HZ3 LYS A 25 -6.197 1.330 -4.899 1.00 0.00 H ATOM 423 N HIS A 26 -6.522 -2.258 2.324 1.00 0.00 N ATOM 424 CA HIS A 26 -6.457 -2.861 3.689 1.00 0.00 C ATOM 425 C HIS A 26 -7.388 -2.037 4.584 1.00 0.00 C ATOM 426 O HIS A 26 -7.007 -1.472 5.591 1.00 0.00 O ATOM 427 CB HIS A 26 -4.998 -2.806 4.178 1.00 0.00 C ATOM 428 CG HIS A 26 -4.090 -3.478 3.137 1.00 0.00 C ATOM 429 ND1 HIS A 26 -4.214 -4.683 2.664 1.00 0.00 N ATOM 430 CD2 HIS A 26 -2.982 -2.968 2.493 1.00 0.00 C ATOM 431 CE1 HIS A 26 -3.274 -4.923 1.797 1.00 0.00 C ATOM 432 NE2 HIS A 26 -2.504 -3.875 1.678 1.00 0.00 N ATOM 433 H HIS A 26 -6.068 -1.409 2.152 1.00 0.00 H ATOM 434 HA HIS A 26 -6.793 -3.878 3.660 1.00 0.00 H ATOM 435 HB2 HIS A 26 -4.695 -1.778 4.299 1.00 0.00 H ATOM 436 HB3 HIS A 26 -4.895 -3.316 5.123 1.00 0.00 H ATOM 437 HD1 HIS A 26 -4.917 -5.317 2.925 1.00 0.00 H ATOM 438 HD2 HIS A 26 -2.567 -1.984 2.632 1.00 0.00 H ATOM 439 HE1 HIS A 26 -3.137 -5.846 1.245 1.00 0.00 H ATOM 440 N SER A 27 -8.617 -2.023 4.133 1.00 0.00 N ATOM 441 CA SER A 27 -9.728 -1.293 4.814 1.00 0.00 C ATOM 442 C SER A 27 -10.880 -2.253 5.127 1.00 0.00 C ATOM 443 O SER A 27 -11.527 -2.146 6.150 1.00 0.00 O ATOM 444 CB SER A 27 -10.197 -0.170 3.879 1.00 0.00 C ATOM 445 OG SER A 27 -11.205 0.524 4.600 1.00 0.00 O ATOM 446 H SER A 27 -8.816 -2.515 3.310 1.00 0.00 H ATOM 447 HA SER A 27 -9.368 -0.879 5.741 1.00 0.00 H ATOM 448 HB2 SER A 27 -9.383 0.500 3.663 1.00 0.00 H ATOM 449 HB3 SER A 27 -10.612 -0.560 2.961 1.00 0.00 H ATOM 450 HG SER A 27 -11.988 0.570 4.046 1.00 0.00 H ATOM 451 N LYS A 28 -11.078 -3.164 4.212 1.00 0.00 N ATOM 452 CA LYS A 28 -12.160 -4.190 4.336 1.00 0.00 C ATOM 453 C LYS A 28 -11.562 -5.532 4.779 1.00 0.00 C ATOM 454 O LYS A 28 -11.797 -5.959 5.892 1.00 0.00 O ATOM 455 CB LYS A 28 -12.844 -4.342 2.968 1.00 0.00 C ATOM 456 CG LYS A 28 -13.433 -2.991 2.505 1.00 0.00 C ATOM 457 CD LYS A 28 -14.000 -3.135 1.070 1.00 0.00 C ATOM 458 CE LYS A 28 -12.854 -3.242 0.032 1.00 0.00 C ATOM 459 NZ LYS A 28 -12.033 -1.997 0.053 1.00 0.00 N ATOM 460 H LYS A 28 -10.491 -3.162 3.428 1.00 0.00 H ATOM 461 HA LYS A 28 -12.886 -3.869 5.071 1.00 0.00 H ATOM 462 HB2 LYS A 28 -12.122 -4.691 2.245 1.00 0.00 H ATOM 463 HB3 LYS A 28 -13.636 -5.073 3.039 1.00 0.00 H ATOM 464 HG2 LYS A 28 -14.216 -2.683 3.181 1.00 0.00 H ATOM 465 HG3 LYS A 28 -12.658 -2.236 2.513 1.00 0.00 H ATOM 466 HD2 LYS A 28 -14.613 -4.024 1.012 1.00 0.00 H ATOM 467 HD3 LYS A 28 -14.621 -2.282 0.840 1.00 0.00 H ATOM 468 HE2 LYS A 28 -12.212 -4.085 0.233 1.00 0.00 H ATOM 469 HE3 LYS A 28 -13.267 -3.355 -0.960 1.00 0.00 H ATOM 470 HZ1 LYS A 28 -12.416 -1.339 0.762 1.00 0.00 H ATOM 471 HZ2 LYS A 28 -12.061 -1.547 -0.884 1.00 0.00 H ATOM 472 HZ3 LYS A 28 -11.045 -2.215 0.295 1.00 0.00 H ATOM 473 N GLU A 29 -10.811 -6.132 3.885 1.00 0.00 N ATOM 474 CA GLU A 29 -10.122 -7.451 4.102 1.00 0.00 C ATOM 475 C GLU A 29 -10.077 -8.031 5.531 1.00 0.00 C ATOM 476 O GLU A 29 -9.087 -7.913 6.229 1.00 0.00 O ATOM 477 CB GLU A 29 -8.675 -7.321 3.531 1.00 0.00 C ATOM 478 CG GLU A 29 -8.025 -5.936 3.767 1.00 0.00 C ATOM 479 CD GLU A 29 -7.894 -5.524 5.248 1.00 0.00 C ATOM 480 OE1 GLU A 29 -8.885 -5.068 5.792 1.00 0.00 O ATOM 481 OE2 GLU A 29 -6.799 -5.689 5.758 1.00 0.00 O ATOM 482 H GLU A 29 -10.691 -5.692 3.018 1.00 0.00 H ATOM 483 HA GLU A 29 -10.636 -8.174 3.485 1.00 0.00 H ATOM 484 HB2 GLU A 29 -8.038 -8.088 3.952 1.00 0.00 H ATOM 485 HB3 GLU A 29 -8.721 -7.486 2.466 1.00 0.00 H ATOM 486 HG2 GLU A 29 -7.043 -5.944 3.316 1.00 0.00 H ATOM 487 HG3 GLU A 29 -8.617 -5.188 3.261 1.00 0.00 H ATOM 488 N LYS A 30 -11.180 -8.644 5.890 1.00 0.00 N ATOM 489 CA LYS A 30 -11.407 -9.298 7.227 1.00 0.00 C ATOM 490 C LYS A 30 -10.335 -9.020 8.296 1.00 0.00 C ATOM 491 O LYS A 30 -10.249 -7.949 8.865 1.00 0.00 O ATOM 492 CB LYS A 30 -11.520 -10.824 6.969 1.00 0.00 C ATOM 493 CG LYS A 30 -11.809 -11.637 8.256 1.00 0.00 C ATOM 494 CD LYS A 30 -13.125 -11.166 8.916 1.00 0.00 C ATOM 495 CE LYS A 30 -13.572 -12.201 9.961 1.00 0.00 C ATOM 496 NZ LYS A 30 -13.933 -13.481 9.284 1.00 0.00 N ATOM 497 H LYS A 30 -11.913 -8.671 5.238 1.00 0.00 H ATOM 498 HA LYS A 30 -12.352 -8.935 7.604 1.00 0.00 H ATOM 499 HB2 LYS A 30 -12.305 -11.011 6.251 1.00 0.00 H ATOM 500 HB3 LYS A 30 -10.591 -11.176 6.546 1.00 0.00 H ATOM 501 HG2 LYS A 30 -11.875 -12.684 7.998 1.00 0.00 H ATOM 502 HG3 LYS A 30 -10.992 -11.516 8.953 1.00 0.00 H ATOM 503 HD2 LYS A 30 -12.964 -10.221 9.413 1.00 0.00 H ATOM 504 HD3 LYS A 30 -13.898 -11.039 8.173 1.00 0.00 H ATOM 505 HE2 LYS A 30 -12.778 -12.396 10.667 1.00 0.00 H ATOM 506 HE3 LYS A 30 -14.437 -11.837 10.496 1.00 0.00 H ATOM 507 HZ1 LYS A 30 -13.807 -13.377 8.256 1.00 0.00 H ATOM 508 HZ2 LYS A 30 -14.928 -13.712 9.486 1.00 0.00 H ATOM 509 HZ3 LYS A 30 -13.321 -14.246 9.630 1.00 0.00 H TER 510 LYS A 30 HETATM 511 ZN ZN A 31 -0.948 -3.594 0.473 1.00 0.00 ZN ENDMDL CONECT 82 511 CONECT 130 511 CONECT 338 511 CONECT 432 511 CONECT 511 82 130 338 432 MASTER 244 0 1 1 2 0 1 6 6120 12 5 3 END