HEADER MEMBRANE PROTEIN 04-NOV-08 2KAD TITLE MAGIC-ANGLE-SPINNING SOLID-STATE NMR STRUCTURE OF INFLUENZA TITLE 2 A M2 TRANSMEMBRANE DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSMEMBRANE PEPTIDE OF MATRIX PROTEIN 2; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: TRANSMEMBRANE PEPTIDE OF INFLUENZA A M2 PROTEIN: COMPND 5 UNP RESIDUES 22-46; COMPND 6 SYNONYM: PROTON CHANNEL PROTEIN M2; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS KEYWDS TRANSMEMBRANE HELIX, PROTON CHANNEL, LIPID BILAYERS, KEYWDS 2 INFLUENZA A, SOLID-STATE NMR, ALTERNATIVE SPLICING, KEYWDS 3 HYDROGEN ION TRANSPORT, ION TRANSPORT, IONIC CHANNEL, KEYWDS 4 LIPOPROTEIN, PALMITATE, PHOSPHOPROTEIN, SIGNAL-ANCHOR, KEYWDS 5 TRANSPORT, VIRION, MEMBRANE PROTEIN EXPDTA SOLID-STATE NMR AUTHOR M.HONG,S.D.CADY,T.V.MISHANINA REVDAT 5 09-JUN-09 2KAD 1 REVDAT REVDAT 4 24-FEB-09 2KAD 1 VERSN REVDAT 3 03-FEB-09 2KAD 1 JRNL REVDAT 2 27-JAN-09 2KAD 1 EXPDTA REVDAT 1 18-NOV-08 2KAD 0 JRNL AUTH S.D.CADY,T.V.MISHANINA,M.HONG JRNL TITL STRUCTURE OF AMANTADINE-BOUND M2 TRANSMEMBRANE JRNL TITL 2 PEPTIDE OF INFLUENZA A IN LIPID BILAYERS FROM JRNL TITL 3 MAGIC-ANGLE-SPINNING SOLID-STATE NMR: THE ROLE OF JRNL TITL 4 SER31 IN AMANTADINE BINDING. JRNL REF J.MOL.BIOL. V. 385 1127 2009 JRNL REFN ISSN 0022-2836 JRNL PMID 19061899 JRNL DOI 10.1016/J.JMB.2008.11.022 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.D.CADY,M.HONG REMARK 1 TITL AMANTADINE-INDUCED CONFORMATIONAL AND DYNAMICAL REMARK 1 TITL 2 CHANGES OF THE INFLUENZA M2 TRANSMEMBRANE PROTON REMARK 1 TITL 3 CHANNEL. REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 105 1483 2008 REMARK 1 REFN ISSN 0027-8424 REMARK 1 PMID 18230730 REMARK 1 DOI 10.1073/PNAS.0711500105 REMARK 1 REFERENCE 2 REMARK 1 AUTH W.LUO,R.MANI,M.HONG REMARK 1 TITL SIDE-CHAIN CONFORMATION OF THE M2 TRANSMEMBRANE REMARK 1 TITL 2 PEPTIDE PROTON CHANNEL OF INFLUENZA A VIRUS FROM REMARK 1 TITL 3 19F SOLID-STATE NMR. REMARK 1 REF J.PHYS.CHEM.B V. 111 10825 2007 REMARK 1 REFN ISSN 1089-5647 REMARK 1 PMID 17705425 REMARK 1 DOI 10.1021/JP073823K REMARK 1 REFERENCE 3 REMARK 1 AUTH W.LUO,M.HONG REMARK 1 TITL DETERMINATION OF THE OLIGOMERIC NUMBER AND REMARK 1 TITL 2 INTERMOLECULAR DISTANCES OF MEMBRANE PROTEIN REMARK 1 TITL 3 ASSEMBLIES BY ANISOTROPIC 1H-DRIVEN SPIN DIFFUSION REMARK 1 TITL 4 NMR SPECTROSCOPY. REMARK 1 REF J.AM.CHEM.SOC. V. 128 7242 2006 REMARK 1 REFN ISSN 0002-7863 REMARK 1 PMID 16734478 REMARK 1 DOI 10.1021/JA0603406 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : INSIGHTII 2005 REMARK 3 AUTHORS : ACCELRYS SOFTWARE INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: TALOS REMARK 4 REMARK 4 2KAD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB100876. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 243 REMARK 210 PH : 7.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 4-6 MG/ML SELECTIVE U-13C, REMARK 210 15N LABELED M2 TRANSMEMBRANE REMARK 210 PEPTIDE, 15-25 MG/ML DLPC, 10 REMARK 210 MM SODIUM PHOSPHATE, 0.1 MM REMARK 210 SODIUM AZIDE, 1 MM EDTA, 20-25 REMARK 210 ML H2O, SOLID-STATE NMR: REMARK 210 HYDRATED DLPC GEL, APPROX. 50% REMARK 210 H2O BY WEIGHT. DLPC:M2TMP: REMARK 210 AMANTADINE 15:1:8 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 13C-13C DQF_COSY; 2D 15N- REMARK 210 13C HETCOR; 2D DARR; 2D REMARK 210 INADEQUATE REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 400 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE; DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.3, INSIGHTII 2005 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 217 REMARK 217 SOLID STATE NMR STUDY REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 217 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 CD1 ILE A 35 O ALA D 30 1.72 REMARK 500 O ALA A 30 CD1 ILE C 35 1.73 REMARK 500 O ALA B 30 CD1 ILE D 35 1.73 REMARK 500 CD1 ILE B 35 O ALA C 30 1.74 REMARK 500 CD2 TRP B 41 NE2 HIS C 37 1.95 REMARK 500 NE2 HIS A 37 CD2 TRP C 41 1.96 REMARK 500 NE2 HIS B 37 CD2 TRP D 41 2.04 REMARK 500 CD2 TRP A 41 NE2 HIS D 37 2.05 REMARK 500 CD2 HIS A 37 CZ3 TRP C 41 2.11 REMARK 500 CZ3 TRP B 41 CD2 HIS C 37 2.15 REMARK 500 CZ3 TRP A 41 CD2 HIS D 37 2.19 REMARK 500 REMARK 500 REMARK: NULL 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 LEU A 46 C LEU A 46 OXT -0.139 REMARK 500 LEU B 46 C LEU B 46 OXT -0.139 REMARK 500 LEU C 46 C LEU C 46 OXT -0.137 REMARK 500 LEU D 46 C LEU D 46 OXT -0.140 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 24 CB - CG - OD1 ANGL. DEV. = 6.8 DEGREES REMARK 500 ASP A 44 CB - CG - OD1 ANGL. DEV. = 7.6 DEGREES REMARK 500 ASP A 44 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES REMARK 500 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ASP B 24 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES REMARK 500 ASP B 44 CB - CG - OD1 ANGL. DEV. = 7.6 DEGREES REMARK 500 ASP B 44 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES REMARK 500 ARG B 45 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ASP C 24 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES REMARK 500 ASP C 44 CB - CG - OD1 ANGL. DEV. = 7.6 DEGREES REMARK 500 ASP C 44 CB - CG - OD2 ANGL. DEV. = -6.5 DEGREES REMARK 500 ARG C 45 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 ASP D 24 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES REMARK 500 ASP D 44 CB - CG - OD1 ANGL. DEV. = 7.5 DEGREES REMARK 500 ASP D 44 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES REMARK 500 ARG D 45 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 308 A 1 DBREF 2KAD A 22 46 UNP O70632 M2_I97A1 22 46 DBREF 2KAD B 22 46 UNP O70632 M2_I97A1 22 46 DBREF 2KAD C 22 46 UNP O70632 M2_I97A1 22 46 DBREF 2KAD D 22 46 UNP O70632 M2_I97A1 22 46 SEQADV 2KAD ALA A 40 UNP O70632 LEU 40 ENGINEERED SEQADV 2KAD ALA B 40 UNP O70632 LEU 40 ENGINEERED SEQADV 2KAD ALA C 40 UNP O70632 LEU 40 ENGINEERED SEQADV 2KAD ALA D 40 UNP O70632 LEU 40 ENGINEERED SEQRES 1 A 25 SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY SEQRES 2 A 25 ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU SEQRES 1 B 25 SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY SEQRES 2 B 25 ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU SEQRES 1 C 25 SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY SEQRES 2 C 25 ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU SEQRES 1 D 25 SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY SEQRES 2 D 25 ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU HET 308 A 1 28 HETNAM 308 (3S,5S,7S)-TRICYCLO[3.3.1.1~3,7~]DECAN-1-AMINE HETSYN 308 AMANTADINE FORMUL 5 308 C10 H17 N HELIX 1 1 SER A 22 LEU A 46 1 25 HELIX 2 2 SER B 22 LEU B 46 1 25 HELIX 3 3 SER C 22 LEU C 46 1 25 HELIX 4 4 SER D 22 LEU D 46 1 25 SITE 1 AC1 5 ALA A 30 SER A 31 GLY A 34 ALA B 30 SITE 2 AC1 5 SER B 31 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 ATOM 1 N SER A 22 -11.768 11.634 -20.639 1.00 0.00 N ATOM 2 CA SER A 22 -10.694 11.455 -21.688 1.00 0.00 C ATOM 3 C SER A 22 -9.519 10.611 -21.204 1.00 0.00 C ATOM 4 O SER A 22 -9.501 10.085 -20.094 1.00 0.00 O ATOM 5 CB SER A 22 -10.219 12.858 -22.189 1.00 0.00 C ATOM 6 OG SER A 22 -11.176 13.431 -23.082 1.00 0.00 O ATOM 7 H1 SER A 22 -11.413 11.319 -19.726 1.00 0.00 H ATOM 8 H2 SER A 22 -12.028 12.630 -20.580 1.00 0.00 H ATOM 9 HA SER A 22 -11.056 10.964 -22.592 1.00 0.00 H ATOM 10 HB2 SER A 22 -10.085 13.545 -21.353 1.00 0.00 H ATOM 11 HB3 SER A 22 -9.270 12.782 -22.717 1.00 0.00 H ATOM 12 HG SER A 22 -10.810 14.318 -23.457 1.00 0.00 H ATOM 13 N SER A 23 -8.468 10.428 -22.037 1.00 0.00 N ATOM 14 CA SER A 23 -7.355 9.541 -21.686 1.00 0.00 C ATOM 15 C SER A 23 -6.521 10.031 -20.505 1.00 0.00 C ATOM 16 O SER A 23 -5.914 9.248 -19.786 1.00 0.00 O ATOM 17 CB SER A 23 -6.424 9.287 -22.894 1.00 0.00 C ATOM 18 OG SER A 23 -7.105 8.542 -23.902 1.00 0.00 O ATOM 19 H SER A 23 -8.451 10.923 -22.939 1.00 0.00 H ATOM 20 HA SER A 23 -7.764 8.565 -21.422 1.00 0.00 H ATOM 21 HB2 SER A 23 -6.093 10.233 -23.327 1.00 0.00 H ATOM 22 HB3 SER A 23 -5.543 8.725 -22.585 1.00 0.00 H ATOM 23 HG SER A 23 -7.617 9.187 -24.519 1.00 0.00 H ATOM 24 N ASP A 24 -6.511 11.362 -20.269 1.00 0.00 N ATOM 25 CA ASP A 24 -5.883 11.995 -19.133 1.00 0.00 C ATOM 26 C ASP A 24 -6.791 11.916 -17.868 1.00 0.00 C ATOM 27 O ASP A 24 -6.311 11.420 -16.843 1.00 0.00 O ATOM 28 CB ASP A 24 -5.389 13.402 -19.576 1.00 0.00 C ATOM 29 CG ASP A 24 -4.770 14.195 -18.446 1.00 0.00 C ATOM 30 OD1 ASP A 24 -5.324 15.089 -17.834 1.00 0.00 O ATOM 31 OD2 ASP A 24 -3.483 13.848 -18.180 1.00 0.00 O ATOM 32 H ASP A 24 -6.989 11.969 -20.949 1.00 0.00 H ATOM 33 HA ASP A 24 -4.934 11.515 -18.891 1.00 0.00 H ATOM 34 HB2 ASP A 24 -4.631 13.361 -20.359 1.00 0.00 H ATOM 35 HB3 ASP A 24 -6.190 14.028 -19.973 1.00 0.00 H ATOM 36 HD2 ASP A 24 -3.114 14.445 -17.426 1.00 0.00 H ATOM 37 N PRO A 25 -8.069 12.324 -17.826 1.00 0.00 N ATOM 38 CA PRO A 25 -8.921 12.152 -16.643 1.00 0.00 C ATOM 39 C PRO A 25 -9.164 10.732 -16.147 1.00 0.00 C ATOM 40 O PRO A 25 -9.303 10.540 -14.940 1.00 0.00 O ATOM 41 CB PRO A 25 -10.246 12.773 -17.112 1.00 0.00 C ATOM 42 CG PRO A 25 -9.792 13.974 -17.940 1.00 0.00 C ATOM 43 CD PRO A 25 -8.572 13.422 -18.667 1.00 0.00 C ATOM 44 HA PRO A 25 -8.451 12.691 -15.821 1.00 0.00 H ATOM 45 HB2 PRO A 25 -10.824 12.066 -17.706 1.00 0.00 H ATOM 46 HB3 PRO A 25 -10.860 13.076 -16.264 1.00 0.00 H ATOM 47 HG2 PRO A 25 -10.571 14.296 -18.630 1.00 0.00 H ATOM 48 HG3 PRO A 25 -9.545 14.822 -17.303 1.00 0.00 H ATOM 49 HD2 PRO A 25 -8.819 12.970 -19.627 1.00 0.00 H ATOM 50 HD3 PRO A 25 -7.755 14.141 -18.732 1.00 0.00 H ATOM 51 N LEU A 26 -9.203 9.719 -17.038 1.00 0.00 N ATOM 52 CA LEU A 26 -9.401 8.329 -16.635 1.00 0.00 C ATOM 53 C LEU A 26 -8.255 7.800 -15.775 1.00 0.00 C ATOM 54 O LEU A 26 -8.466 7.066 -14.811 1.00 0.00 O ATOM 55 CB LEU A 26 -9.598 7.386 -17.851 1.00 0.00 C ATOM 56 CG LEU A 26 -10.877 7.655 -18.667 1.00 0.00 C ATOM 57 CD1 LEU A 26 -10.888 6.770 -19.918 1.00 0.00 C ATOM 58 CD2 LEU A 26 -12.155 7.435 -17.850 1.00 0.00 C ATOM 59 H LEU A 26 -9.089 9.934 -18.039 1.00 0.00 H ATOM 60 HA LEU A 26 -10.310 8.188 -16.048 1.00 0.00 H ATOM 61 HB2 LEU A 26 -8.747 7.512 -18.522 1.00 0.00 H ATOM 62 HB3 LEU A 26 -9.650 6.362 -17.485 1.00 0.00 H ATOM 63 HG LEU A 26 -10.908 8.702 -18.968 1.00 0.00 H ATOM 64 HD11 LEU A 26 -11.794 6.964 -20.493 1.00 0.00 H ATOM 65 HD12 LEU A 26 -10.015 6.995 -20.532 1.00 0.00 H ATOM 66 HD13 LEU A 26 -10.862 5.721 -19.624 1.00 0.00 H ATOM 67 HD21 LEU A 26 -12.159 8.108 -16.993 1.00 0.00 H ATOM 68 HD22 LEU A 26 -13.024 7.639 -18.475 1.00 0.00 H ATOM 69 HD23 LEU A 26 -12.191 6.403 -17.502 1.00 0.00 H ATOM 70 N VAL A 27 -6.992 8.174 -16.089 1.00 0.00 N ATOM 71 CA VAL A 27 -5.817 7.739 -15.327 1.00 0.00 C ATOM 72 C VAL A 27 -5.825 8.251 -13.881 1.00 0.00 C ATOM 73 O VAL A 27 -5.544 7.526 -12.921 1.00 0.00 O ATOM 74 CB VAL A 27 -4.502 8.012 -16.079 1.00 0.00 C ATOM 75 CG1 VAL A 27 -3.251 8.005 -15.172 1.00 0.00 C ATOM 76 CG2 VAL A 27 -4.338 7.026 -17.253 1.00 0.00 C ATOM 77 H VAL A 27 -6.851 8.793 -16.900 1.00 0.00 H ATOM 78 HA VAL A 27 -5.735 6.654 -15.263 1.00 0.00 H ATOM 79 HB VAL A 27 -4.476 8.978 -16.583 1.00 0.00 H ATOM 80 HG11 VAL A 27 -2.366 8.205 -15.774 1.00 0.00 H ATOM 81 HG12 VAL A 27 -3.353 8.776 -14.409 1.00 0.00 H ATOM 82 HG13 VAL A 27 -3.154 7.031 -14.696 1.00 0.00 H ATOM 83 HG21 VAL A 27 -5.174 7.142 -17.945 1.00 0.00 H ATOM 84 HG22 VAL A 27 -3.404 7.232 -17.775 1.00 0.00 H ATOM 85 HG23 VAL A 27 -4.324 6.005 -16.872 1.00 0.00 H ATOM 86 N VAL A 28 -6.254 9.521 -13.687 1.00 0.00 N ATOM 87 CA VAL A 28 -6.490 10.142 -12.391 1.00 0.00 C ATOM 88 C VAL A 28 -7.637 9.472 -11.627 1.00 0.00 C ATOM 89 O VAL A 28 -7.522 9.210 -10.431 1.00 0.00 O ATOM 90 CB VAL A 28 -6.683 11.651 -12.544 1.00 0.00 C ATOM 91 CG1 VAL A 28 -7.398 12.282 -11.333 1.00 0.00 C ATOM 92 CG2 VAL A 28 -5.285 12.287 -12.706 1.00 0.00 C ATOM 93 H VAL A 28 -6.428 10.095 -14.524 1.00 0.00 H ATOM 94 HA VAL A 28 -5.614 10.088 -11.743 1.00 0.00 H ATOM 95 HB VAL A 28 -7.281 11.910 -13.418 1.00 0.00 H ATOM 96 HG11 VAL A 28 -7.509 13.355 -11.495 1.00 0.00 H ATOM 97 HG12 VAL A 28 -8.381 11.829 -11.213 1.00 0.00 H ATOM 98 HG13 VAL A 28 -6.807 12.110 -10.433 1.00 0.00 H ATOM 99 HG21 VAL A 28 -4.797 11.875 -13.589 1.00 0.00 H ATOM 100 HG22 VAL A 28 -5.386 13.366 -12.818 1.00 0.00 H ATOM 101 HG23 VAL A 28 -4.681 12.069 -11.824 1.00 0.00 H ATOM 102 N ALA A 29 -8.750 9.121 -12.311 1.00 0.00 N ATOM 103 CA ALA A 29 -9.868 8.412 -11.713 1.00 0.00 C ATOM 104 C ALA A 29 -9.519 7.035 -11.151 1.00 0.00 C ATOM 105 O ALA A 29 -9.993 6.658 -10.079 1.00 0.00 O ATOM 106 CB ALA A 29 -11.010 8.277 -12.742 1.00 0.00 C ATOM 107 H ALA A 29 -8.806 9.369 -13.309 1.00 0.00 H ATOM 108 HA ALA A 29 -10.255 9.014 -10.892 1.00 0.00 H ATOM 109 HB1 ALA A 29 -10.653 7.722 -13.611 1.00 0.00 H ATOM 110 HB2 ALA A 29 -11.847 7.744 -12.290 1.00 0.00 H ATOM 111 HB3 ALA A 29 -11.336 9.268 -13.056 1.00 0.00 H ATOM 112 N ALA A 30 -8.642 6.276 -11.833 1.00 0.00 N ATOM 113 CA ALA A 30 -8.147 4.990 -11.385 1.00 0.00 C ATOM 114 C ALA A 30 -7.232 5.110 -10.167 1.00 0.00 C ATOM 115 O ALA A 30 -7.266 4.281 -9.254 1.00 0.00 O ATOM 116 CB ALA A 30 -7.460 4.314 -12.584 1.00 0.00 C ATOM 117 H ALA A 30 -8.297 6.635 -12.735 1.00 0.00 H ATOM 118 HA ALA A 30 -9.025 4.391 -11.079 1.00 0.00 H ATOM 119 HB1 ALA A 30 -7.097 3.300 -12.333 1.00 0.00 H ATOM 120 HB2 ALA A 30 -8.148 4.200 -13.443 1.00 0.00 H ATOM 121 HB3 ALA A 30 -6.586 4.892 -12.944 1.00 0.00 H ATOM 122 N SER A 31 -6.427 6.190 -10.112 1.00 0.00 N ATOM 123 CA SER A 31 -5.562 6.505 -8.988 1.00 0.00 C ATOM 124 C SER A 31 -6.327 6.831 -7.704 1.00 0.00 C ATOM 125 O SER A 31 -5.971 6.380 -6.619 1.00 0.00 O ATOM 126 CB SER A 31 -4.598 7.675 -9.301 1.00 0.00 C ATOM 127 OG SER A 31 -3.839 7.408 -10.486 1.00 0.00 O ATOM 128 H SER A 31 -6.427 6.832 -10.918 1.00 0.00 H ATOM 129 HA SER A 31 -4.884 5.693 -8.722 1.00 0.00 H ATOM 130 HB2 SER A 31 -5.150 8.602 -9.458 1.00 0.00 H ATOM 131 HB3 SER A 31 -3.899 7.833 -8.480 1.00 0.00 H ATOM 132 HG SER A 31 -4.240 6.597 -10.977 1.00 0.00 H ATOM 133 N ILE A 32 -7.444 7.582 -7.813 1.00 0.00 N ATOM 134 CA ILE A 32 -8.334 7.926 -6.690 1.00 0.00 C ATOM 135 C ILE A 32 -8.966 6.679 -6.053 1.00 0.00 C ATOM 136 O ILE A 32 -9.057 6.547 -4.835 1.00 0.00 O ATOM 137 CB ILE A 32 -9.393 8.921 -7.165 1.00 0.00 C ATOM 138 CG1 ILE A 32 -8.720 10.263 -7.558 1.00 0.00 C ATOM 139 CG2 ILE A 32 -10.494 9.149 -6.104 1.00 0.00 C ATOM 140 CD1 ILE A 32 -9.601 11.181 -8.417 1.00 0.00 C ATOM 141 H ILE A 32 -7.692 7.941 -8.745 1.00 0.00 H ATOM 142 HA ILE A 32 -7.804 8.450 -5.895 1.00 0.00 H ATOM 143 HB ILE A 32 -9.894 8.586 -8.073 1.00 0.00 H ATOM 144 HG12 ILE A 32 -8.472 10.802 -6.644 1.00 0.00 H ATOM 145 HG13 ILE A 32 -7.819 10.039 -8.128 1.00 0.00 H ATOM 146 HG21 ILE A 32 -11.224 9.864 -6.485 1.00 0.00 H ATOM 147 HG22 ILE A 32 -10.993 8.203 -5.888 1.00 0.00 H ATOM 148 HG23 ILE A 32 -10.046 9.540 -5.191 1.00 0.00 H ATOM 149 HD11 ILE A 32 -10.511 11.427 -7.870 1.00 0.00 H ATOM 150 HD12 ILE A 32 -9.056 12.096 -8.647 1.00 0.00 H ATOM 151 HD13 ILE A 32 -9.863 10.670 -9.344 1.00 0.00 H ATOM 152 N ILE A 33 -9.362 5.738 -6.934 1.00 0.00 N ATOM 153 CA ILE A 33 -9.906 4.454 -6.445 1.00 0.00 C ATOM 154 C ILE A 33 -8.885 3.649 -5.620 1.00 0.00 C ATOM 155 O ILE A 33 -9.195 3.124 -4.547 1.00 0.00 O ATOM 156 CB ILE A 33 -10.532 3.611 -7.565 1.00 0.00 C ATOM 157 CG1 ILE A 33 -11.975 4.095 -7.859 1.00 0.00 C ATOM 158 CG2 ILE A 33 -10.567 2.113 -7.172 1.00 0.00 C ATOM 159 CD1 ILE A 33 -12.546 3.525 -9.160 1.00 0.00 C ATOM 160 H ILE A 33 -9.285 5.914 -7.946 1.00 0.00 H ATOM 161 HA ILE A 33 -10.776 4.583 -5.801 1.00 0.00 H ATOM 162 HB ILE A 33 -9.960 3.707 -8.487 1.00 0.00 H ATOM 163 HG12 ILE A 33 -12.686 3.817 -7.080 1.00 0.00 H ATOM 164 HG13 ILE A 33 -12.051 5.177 -7.954 1.00 0.00 H ATOM 165 HG21 ILE A 33 -11.014 1.535 -7.980 1.00 0.00 H ATOM 166 HG22 ILE A 33 -9.551 1.761 -6.992 1.00 0.00 H ATOM 167 HG23 ILE A 33 -11.159 1.989 -6.265 1.00 0.00 H ATOM 168 HD11 ILE A 33 -12.570 2.436 -9.102 1.00 0.00 H ATOM 169 HD12 ILE A 33 -13.559 3.902 -9.309 1.00 0.00 H ATOM 170 HD13 ILE A 33 -11.919 3.831 -9.997 1.00 0.00 H ATOM 171 N GLY A 34 -7.616 3.599 -6.080 1.00 0.00 N ATOM 172 CA GLY A 34 -6.510 2.958 -5.359 1.00 0.00 C ATOM 173 C GLY A 34 -6.229 3.524 -3.982 1.00 0.00 C ATOM 174 O GLY A 34 -5.956 2.794 -3.035 1.00 0.00 O ATOM 175 H GLY A 34 -7.413 4.035 -6.991 1.00 0.00 H ATOM 176 HA2 GLY A 34 -6.751 1.903 -5.234 1.00 0.00 H ATOM 177 HA3 GLY A 34 -5.603 3.080 -5.952 1.00 0.00 H ATOM 178 N ILE A 35 -6.325 4.862 -3.841 1.00 0.00 N ATOM 179 CA ILE A 35 -6.169 5.541 -2.560 1.00 0.00 C ATOM 180 C ILE A 35 -7.301 5.223 -1.582 1.00 0.00 C ATOM 181 O ILE A 35 -7.059 4.926 -0.419 1.00 0.00 O ATOM 182 CB ILE A 35 -5.999 7.056 -2.761 1.00 0.00 C ATOM 183 CG1 ILE A 35 -4.631 7.394 -3.419 1.00 0.00 C ATOM 184 CG2 ILE A 35 -6.200 7.873 -1.467 1.00 0.00 C ATOM 185 CD1 ILE A 35 -3.385 6.962 -2.631 1.00 0.00 C ATOM 186 H ILE A 35 -6.518 5.432 -4.678 1.00 0.00 H ATOM 187 HA ILE A 35 -5.244 5.271 -2.050 1.00 0.00 H ATOM 188 HB ILE A 35 -6.702 7.478 -3.480 1.00 0.00 H ATOM 189 HG12 ILE A 35 -4.590 6.892 -4.386 1.00 0.00 H ATOM 190 HG13 ILE A 35 -4.575 8.476 -3.538 1.00 0.00 H ATOM 191 HG21 ILE A 35 -6.066 8.933 -1.682 1.00 0.00 H ATOM 192 HG22 ILE A 35 -7.207 7.705 -1.085 1.00 0.00 H ATOM 193 HG23 ILE A 35 -5.472 7.558 -0.722 1.00 0.00 H ATOM 194 HD11 ILE A 35 -3.399 5.880 -2.496 1.00 0.00 H ATOM 195 HD12 ILE A 35 -2.490 7.247 -3.182 1.00 0.00 H ATOM 196 HD13 ILE A 35 -3.384 7.450 -1.656 1.00 0.00 H ATOM 197 N LEU A 36 -8.574 5.214 -2.044 1.00 0.00 N ATOM 198 CA LEU A 36 -9.735 4.838 -1.235 1.00 0.00 C ATOM 199 C LEU A 36 -9.669 3.407 -0.726 1.00 0.00 C ATOM 200 O LEU A 36 -9.976 3.146 0.433 1.00 0.00 O ATOM 201 CB LEU A 36 -11.057 5.012 -2.028 1.00 0.00 C ATOM 202 CG LEU A 36 -11.397 6.468 -2.407 1.00 0.00 C ATOM 203 CD1 LEU A 36 -12.634 6.529 -3.316 1.00 0.00 C ATOM 204 CD2 LEU A 36 -11.606 7.332 -1.153 1.00 0.00 C ATOM 205 H LEU A 36 -8.735 5.487 -3.024 1.00 0.00 H ATOM 206 HA LEU A 36 -9.858 5.458 -0.348 1.00 0.00 H ATOM 207 HB2 LEU A 36 -10.974 4.444 -2.954 1.00 0.00 H ATOM 208 HB3 LEU A 36 -11.875 4.635 -1.414 1.00 0.00 H ATOM 209 HG LEU A 36 -10.570 6.940 -2.941 1.00 0.00 H ATOM 210 HD11 LEU A 36 -12.850 7.567 -3.567 1.00 0.00 H ATOM 211 HD12 LEU A 36 -12.442 5.967 -4.229 1.00 0.00 H ATOM 212 HD13 LEU A 36 -13.488 6.096 -2.795 1.00 0.00 H ATOM 213 HD21 LEU A 36 -10.694 7.330 -0.554 1.00 0.00 H ATOM 214 HD22 LEU A 36 -11.844 8.353 -1.449 1.00 0.00 H ATOM 215 HD23 LEU A 36 -12.426 6.925 -0.563 1.00 0.00 H ATOM 216 N HIS A 37 -9.238 2.456 -1.585 1.00 0.00 N ATOM 217 CA HIS A 37 -9.028 1.060 -1.203 1.00 0.00 C ATOM 218 C HIS A 37 -7.946 0.881 -0.130 1.00 0.00 C ATOM 219 O HIS A 37 -8.115 0.142 0.838 1.00 0.00 O ATOM 220 CB HIS A 37 -8.677 0.194 -2.432 1.00 0.00 C ATOM 221 CG HIS A 37 -8.521 -1.266 -2.116 1.00 0.00 C ATOM 222 ND1 HIS A 37 -7.910 -2.072 -3.051 1.00 0.00 N ATOM 223 CD2 HIS A 37 -8.834 -1.992 -1.013 1.00 0.00 C ATOM 224 CE1 HIS A 37 -7.844 -3.263 -2.498 1.00 0.00 C ATOM 225 NE2 HIS A 37 -8.392 -3.274 -1.260 1.00 0.00 N ATOM 226 H HIS A 37 -9.045 2.729 -2.560 1.00 0.00 H ATOM 227 HA HIS A 37 -9.922 0.586 -0.793 1.00 0.00 H ATOM 228 HB2 HIS A 37 -9.427 0.232 -3.223 1.00 0.00 H ATOM 229 HB3 HIS A 37 -7.744 0.480 -2.915 1.00 0.00 H ATOM 230 HD2 HIS A 37 -9.333 -1.634 -0.114 1.00 0.00 H ATOM 231 HE1 HIS A 37 -7.401 -4.136 -2.978 1.00 0.00 H ATOM 232 HE2 HIS A 37 -8.464 -4.084 -0.628 1.00 0.00 H ATOM 233 N LEU A 38 -6.811 1.613 -0.255 1.00 0.00 N ATOM 234 CA LEU A 38 -5.744 1.602 0.735 1.00 0.00 C ATOM 235 C LEU A 38 -6.148 2.191 2.084 1.00 0.00 C ATOM 236 O LEU A 38 -5.799 1.658 3.135 1.00 0.00 O ATOM 237 CB LEU A 38 -4.511 2.362 0.180 1.00 0.00 C ATOM 238 CG LEU A 38 -3.805 1.749 -1.049 1.00 0.00 C ATOM 239 CD1 LEU A 38 -3.276 2.806 -2.041 1.00 0.00 C ATOM 240 CD2 LEU A 38 -2.644 0.849 -0.588 1.00 0.00 C ATOM 241 H LEU A 38 -6.701 2.206 -1.088 1.00 0.00 H ATOM 242 HA LEU A 38 -5.370 0.603 0.964 1.00 0.00 H ATOM 243 HB2 LEU A 38 -4.841 3.359 -0.112 1.00 0.00 H ATOM 244 HB3 LEU A 38 -3.768 2.411 0.977 1.00 0.00 H ATOM 245 HG LEU A 38 -4.451 1.098 -1.638 1.00 0.00 H ATOM 246 HD11 LEU A 38 -2.792 2.307 -2.881 1.00 0.00 H ATOM 247 HD12 LEU A 38 -4.107 3.409 -2.407 1.00 0.00 H ATOM 248 HD13 LEU A 38 -2.554 3.449 -1.537 1.00 0.00 H ATOM 249 HD21 LEU A 38 -3.032 0.047 0.040 1.00 0.00 H ATOM 250 HD22 LEU A 38 -2.149 0.418 -1.460 1.00 0.00 H ATOM 251 HD23 LEU A 38 -1.926 1.441 -0.021 1.00 0.00 H ATOM 252 N ILE A 39 -6.928 3.293 2.083 1.00 0.00 N ATOM 253 CA ILE A 39 -7.485 3.921 3.278 1.00 0.00 C ATOM 254 C ILE A 39 -8.355 2.955 4.091 1.00 0.00 C ATOM 255 O ILE A 39 -8.191 2.820 5.300 1.00 0.00 O ATOM 256 CB ILE A 39 -8.256 5.188 2.890 1.00 0.00 C ATOM 257 CG1 ILE A 39 -7.261 6.263 2.367 1.00 0.00 C ATOM 258 CG2 ILE A 39 -9.084 5.733 4.076 1.00 0.00 C ATOM 259 CD1 ILE A 39 -7.956 7.394 1.597 1.00 0.00 C ATOM 260 H ILE A 39 -7.147 3.722 1.173 1.00 0.00 H ATOM 261 HA ILE A 39 -6.710 4.283 3.954 1.00 0.00 H ATOM 262 HB ILE A 39 -8.948 5.000 2.069 1.00 0.00 H ATOM 263 HG12 ILE A 39 -6.701 6.747 3.167 1.00 0.00 H ATOM 264 HG13 ILE A 39 -6.515 5.855 1.686 1.00 0.00 H ATOM 265 HG21 ILE A 39 -9.617 6.632 3.764 1.00 0.00 H ATOM 266 HG22 ILE A 39 -9.802 4.978 4.394 1.00 0.00 H ATOM 267 HG23 ILE A 39 -8.419 5.975 4.905 1.00 0.00 H ATOM 268 HD11 ILE A 39 -8.671 7.895 2.251 1.00 0.00 H ATOM 269 HD12 ILE A 39 -7.210 8.114 1.258 1.00 0.00 H ATOM 270 HD13 ILE A 39 -8.479 6.981 0.735 1.00 0.00 H ATOM 271 N ALA A 40 -9.263 2.223 3.406 1.00 0.00 N ATOM 272 CA ALA A 40 -10.073 1.191 4.054 1.00 0.00 C ATOM 273 C ALA A 40 -9.249 0.105 4.743 1.00 0.00 C ATOM 274 O ALA A 40 -9.475 -0.222 5.907 1.00 0.00 O ATOM 275 CB ALA A 40 -11.075 0.623 3.032 1.00 0.00 C ATOM 276 H ALA A 40 -9.389 2.395 2.399 1.00 0.00 H ATOM 277 HA ALA A 40 -10.662 1.782 4.755 1.00 0.00 H ATOM 278 HB1 ALA A 40 -11.767 -0.048 3.538 1.00 0.00 H ATOM 279 HB2 ALA A 40 -11.630 1.441 2.575 1.00 0.00 H ATOM 280 HB3 ALA A 40 -10.535 0.074 2.260 1.00 0.00 H ATOM 281 N TRP A 41 -8.220 -0.427 4.054 1.00 0.00 N ATOM 282 CA TRP A 41 -7.300 -1.414 4.595 1.00 0.00 C ATOM 283 C TRP A 41 -6.552 -0.937 5.848 1.00 0.00 C ATOM 284 O TRP A 41 -6.520 -1.621 6.863 1.00 0.00 O ATOM 285 CB TRP A 41 -6.308 -1.819 3.467 1.00 0.00 C ATOM 286 CG TRP A 41 -5.300 -2.904 3.821 1.00 0.00 C ATOM 287 CD1 TRP A 41 -5.454 -4.264 3.771 1.00 0.00 C ATOM 288 CD2 TRP A 41 -3.966 -2.660 4.287 1.00 0.00 C ATOM 289 NE1 TRP A 41 -4.283 -4.890 4.146 1.00 0.00 N ATOM 290 CE2 TRP A 41 -3.358 -3.919 4.477 1.00 0.00 C ATOM 291 CE3 TRP A 41 -3.276 -1.484 4.549 1.00 0.00 C ATOM 292 CZ2 TRP A 41 -2.042 -4.015 4.928 1.00 0.00 C ATOM 293 CZ3 TRP A 41 -1.956 -1.576 5.015 1.00 0.00 C ATOM 294 CH2 TRP A 41 -1.346 -2.822 5.207 1.00 0.00 C ATOM 295 H TRP A 41 -8.076 -0.112 3.084 1.00 0.00 H ATOM 296 HA TRP A 41 -7.782 -2.345 4.891 1.00 0.00 H ATOM 297 HB2 TRP A 41 -6.894 -2.188 2.626 1.00 0.00 H ATOM 298 HB3 TRP A 41 -5.737 -0.932 3.189 1.00 0.00 H ATOM 299 HD1 TRP A 41 -6.369 -4.778 3.479 1.00 0.00 H ATOM 300 HE1 TRP A 41 -4.124 -5.908 4.172 1.00 0.00 H ATOM 301 HE3 TRP A 41 -3.749 -0.515 4.398 1.00 0.00 H ATOM 302 HZ2 TRP A 41 -1.564 -4.986 5.061 1.00 0.00 H ATOM 303 HZ3 TRP A 41 -1.397 -0.665 5.231 1.00 0.00 H ATOM 304 HH2 TRP A 41 -0.322 -2.870 5.577 1.00 0.00 H ATOM 305 N ILE A 42 -5.987 0.290 5.820 1.00 0.00 N ATOM 306 CA ILE A 42 -5.336 0.949 6.949 1.00 0.00 C ATOM 307 C ILE A 42 -6.272 1.105 8.151 1.00 0.00 C ATOM 308 O ILE A 42 -5.899 0.829 9.289 1.00 0.00 O ATOM 309 CB ILE A 42 -4.749 2.300 6.514 1.00 0.00 C ATOM 310 CG1 ILE A 42 -3.559 2.122 5.535 1.00 0.00 C ATOM 311 CG2 ILE A 42 -4.340 3.185 7.711 1.00 0.00 C ATOM 312 CD1 ILE A 42 -2.300 1.476 6.130 1.00 0.00 C ATOM 313 H ILE A 42 -6.019 0.804 4.928 1.00 0.00 H ATOM 314 HA ILE A 42 -4.466 0.394 7.305 1.00 0.00 H ATOM 315 HB ILE A 42 -5.449 2.891 5.925 1.00 0.00 H ATOM 316 HG12 ILE A 42 -3.891 1.485 4.715 1.00 0.00 H ATOM 317 HG13 ILE A 42 -3.274 3.108 5.171 1.00 0.00 H ATOM 318 HG21 ILE A 42 -3.932 4.127 7.345 1.00 0.00 H ATOM 319 HG22 ILE A 42 -5.215 3.386 8.332 1.00 0.00 H ATOM 320 HG23 ILE A 42 -3.586 2.670 8.305 1.00 0.00 H ATOM 321 HD11 ILE A 42 -2.542 0.481 6.501 1.00 0.00 H ATOM 322 HD12 ILE A 42 -1.532 1.402 5.360 1.00 0.00 H ATOM 323 HD13 ILE A 42 -1.930 2.091 6.952 1.00 0.00 H ATOM 324 N LEU A 43 -7.549 1.490 7.929 1.00 0.00 N ATOM 325 CA LEU A 43 -8.574 1.570 8.957 1.00 0.00 C ATOM 326 C LEU A 43 -8.895 0.223 9.598 1.00 0.00 C ATOM 327 O LEU A 43 -9.068 0.120 10.813 1.00 0.00 O ATOM 328 CB LEU A 43 -9.861 2.194 8.350 1.00 0.00 C ATOM 329 CG LEU A 43 -11.003 2.505 9.341 1.00 0.00 C ATOM 330 CD1 LEU A 43 -10.602 3.552 10.391 1.00 0.00 C ATOM 331 CD2 LEU A 43 -12.239 2.991 8.573 1.00 0.00 C ATOM 332 H LEU A 43 -7.813 1.742 6.966 1.00 0.00 H ATOM 333 HA LEU A 43 -8.306 2.226 9.783 1.00 0.00 H ATOM 334 HB2 LEU A 43 -9.583 3.136 7.879 1.00 0.00 H ATOM 335 HB3 LEU A 43 -10.259 1.491 7.618 1.00 0.00 H ATOM 336 HG LEU A 43 -11.326 1.624 9.897 1.00 0.00 H ATOM 337 HD11 LEU A 43 -11.441 3.734 11.062 1.00 0.00 H ATOM 338 HD12 LEU A 43 -9.751 3.184 10.965 1.00 0.00 H ATOM 339 HD13 LEU A 43 -10.328 4.482 9.892 1.00 0.00 H ATOM 340 HD21 LEU A 43 -12.565 2.214 7.880 1.00 0.00 H ATOM 341 HD22 LEU A 43 -13.042 3.209 9.276 1.00 0.00 H ATOM 342 HD23 LEU A 43 -11.990 3.893 8.015 1.00 0.00 H ATOM 343 N ASP A 44 -8.926 -0.861 8.799 1.00 0.00 N ATOM 344 CA ASP A 44 -9.086 -2.218 9.316 1.00 0.00 C ATOM 345 C ASP A 44 -7.918 -2.695 10.170 1.00 0.00 C ATOM 346 O ASP A 44 -8.135 -3.352 11.182 1.00 0.00 O ATOM 347 CB ASP A 44 -9.278 -3.265 8.184 1.00 0.00 C ATOM 348 CG ASP A 44 -10.546 -3.051 7.384 1.00 0.00 C ATOM 349 OD1 ASP A 44 -10.619 -2.965 6.180 1.00 0.00 O ATOM 350 OD2 ASP A 44 -11.665 -3.065 8.189 1.00 0.00 O ATOM 351 H ASP A 44 -8.832 -0.728 7.782 1.00 0.00 H ATOM 352 HA ASP A 44 -9.985 -2.247 9.933 1.00 0.00 H ATOM 353 HB2 ASP A 44 -8.467 -3.259 7.454 1.00 0.00 H ATOM 354 HB3 ASP A 44 -9.333 -4.289 8.552 1.00 0.00 H ATOM 355 HD2 ASP A 44 -12.510 -2.993 7.605 1.00 0.00 H ATOM 356 N ARG A 45 -6.665 -2.382 9.780 1.00 0.00 N ATOM 357 CA ARG A 45 -5.476 -2.749 10.535 1.00 0.00 C ATOM 358 C ARG A 45 -5.380 -2.020 11.873 1.00 0.00 C ATOM 359 O ARG A 45 -4.901 -2.571 12.859 1.00 0.00 O ATOM 360 CB ARG A 45 -4.206 -2.445 9.692 1.00 0.00 C ATOM 361 CG ARG A 45 -3.950 -3.438 8.536 1.00 0.00 C ATOM 362 CD ARG A 45 -3.513 -4.825 9.009 1.00 0.00 C ATOM 363 NE ARG A 45 -3.238 -5.661 7.798 1.00 0.00 N ATOM 364 CZ ARG A 45 -2.816 -6.934 7.833 1.00 0.00 C ATOM 365 NH1 ARG A 45 -2.590 -7.552 8.979 1.00 0.00 N ATOM 366 NH2 ARG A 45 -2.631 -7.540 6.673 1.00 0.00 N ATOM 367 H ARG A 45 -6.543 -1.856 8.903 1.00 0.00 H ATOM 368 HA ARG A 45 -5.437 -3.814 10.767 1.00 0.00 H ATOM 369 HB2 ARG A 45 -4.314 -1.452 9.256 1.00 0.00 H ATOM 370 HB3 ARG A 45 -3.339 -2.483 10.354 1.00 0.00 H ATOM 371 HG2 ARG A 45 -4.827 -3.613 7.912 1.00 0.00 H ATOM 372 HG3 ARG A 45 -3.171 -3.113 7.848 1.00 0.00 H ATOM 373 HD2 ARG A 45 -2.613 -4.708 9.612 1.00 0.00 H ATOM 374 HD3 ARG A 45 -4.324 -5.252 9.600 1.00 0.00 H ATOM 375 HH11 ARG A 45 -2.736 -7.056 9.869 1.00 0.00 H ATOM 376 HH12 ARG A 45 -2.267 -8.530 8.982 1.00 0.00 H ATOM 377 HH21 ARG A 45 -2.810 -7.034 5.793 1.00 0.00 H ATOM 378 HH22 ARG A 45 -2.308 -8.518 6.647 1.00 0.00 H ATOM 379 N LEU A 46 -5.853 -0.758 11.929 1.00 0.00 N ATOM 380 CA LEU A 46 -5.901 0.035 13.139 1.00 0.00 C ATOM 381 C LEU A 46 -6.941 -0.476 14.128 1.00 0.00 C ATOM 382 O LEU A 46 -6.693 -0.553 15.335 1.00 0.00 O ATOM 383 CB LEU A 46 -6.233 1.501 12.746 1.00 0.00 C ATOM 384 CG LEU A 46 -6.166 2.551 13.879 1.00 0.00 C ATOM 385 CD1 LEU A 46 -4.754 2.691 14.479 1.00 0.00 C ATOM 386 CD2 LEU A 46 -6.639 3.914 13.355 1.00 0.00 C ATOM 387 OXT LEU A 46 -7.922 -0.781 13.763 1.00 0.00 O ATOM 388 H LEU A 46 -6.204 -0.333 11.058 1.00 0.00 H ATOM 389 HA LEU A 46 -4.948 0.041 13.669 1.00 0.00 H ATOM 390 HB2 LEU A 46 -5.516 1.811 11.986 1.00 0.00 H ATOM 391 HB3 LEU A 46 -7.250 1.519 12.358 1.00 0.00 H ATOM 392 HG LEU A 46 -6.825 2.313 14.714 1.00 0.00 H ATOM 393 HD11 LEU A 46 -4.767 3.443 15.268 1.00 0.00 H ATOM 394 HD12 LEU A 46 -4.439 1.735 14.893 1.00 0.00 H ATOM 395 HD13 LEU A 46 -4.056 2.997 13.699 1.00 0.00 H ATOM 396 HD21 LEU A 46 -7.667 3.831 13.001 1.00 0.00 H ATOM 397 HD22 LEU A 46 -6.590 4.650 14.158 1.00 0.00 H ATOM 398 HD23 LEU A 46 -5.997 4.230 12.533 1.00 0.00 H TER 399 LEU A 46 ATOM 400 N SER B 22 16.435 11.657 -5.026 1.00 0.00 N ATOM 401 CA SER B 22 15.804 13.015 -4.807 1.00 0.00 C ATOM 402 C SER B 22 14.284 12.956 -4.690 1.00 0.00 C ATOM 403 O SER B 22 13.663 11.896 -4.707 1.00 0.00 O ATOM 404 CB SER B 22 16.251 13.983 -5.950 1.00 0.00 C ATOM 405 OG SER B 22 17.593 14.431 -5.743 1.00 0.00 O ATOM 406 H1 SER B 22 15.703 10.969 -5.253 1.00 0.00 H ATOM 407 H2 SER B 22 17.109 11.712 -5.803 1.00 0.00 H ATOM 408 HA SER B 22 16.150 13.505 -3.899 1.00 0.00 H ATOM 409 HB2 SER B 22 16.207 13.488 -6.919 1.00 0.00 H ATOM 410 HB3 SER B 22 15.607 14.861 -5.991 1.00 0.00 H ATOM 411 HG SER B 22 17.838 15.124 -6.465 1.00 0.00 H ATOM 412 N SER B 23 13.603 14.115 -4.549 1.00 0.00 N ATOM 413 CA SER B 23 12.154 14.133 -4.320 1.00 0.00 C ATOM 414 C SER B 23 11.334 13.625 -5.503 1.00 0.00 C ATOM 415 O SER B 23 10.231 13.115 -5.342 1.00 0.00 O ATOM 416 CB SER B 23 11.654 15.544 -3.925 1.00 0.00 C ATOM 417 OG SER B 23 12.172 15.916 -2.651 1.00 0.00 O ATOM 418 H SER B 23 14.113 15.009 -4.604 1.00 0.00 H ATOM 419 HA SER B 23 11.935 13.496 -3.464 1.00 0.00 H ATOM 420 HB2 SER B 23 11.978 16.281 -4.659 1.00 0.00 H ATOM 421 HB3 SER B 23 10.566 15.561 -3.874 1.00 0.00 H ATOM 422 HG SER B 23 13.099 16.352 -2.768 1.00 0.00 H ATOM 423 N ASP B 24 11.891 13.731 -6.729 1.00 0.00 N ATOM 424 CA ASP B 24 11.321 13.198 -7.945 1.00 0.00 C ATOM 425 C ASP B 24 11.624 11.674 -8.088 1.00 0.00 C ATOM 426 O ASP B 24 10.669 10.911 -8.253 1.00 0.00 O ATOM 427 CB ASP B 24 11.737 14.126 -9.122 1.00 0.00 C ATOM 428 CG ASP B 24 11.254 13.629 -10.467 1.00 0.00 C ATOM 429 OD1 ASP B 24 11.943 13.053 -11.285 1.00 0.00 O ATOM 430 OD2 ASP B 24 9.950 13.925 -10.718 1.00 0.00 O ATOM 431 H ASP B 24 12.790 14.228 -6.803 1.00 0.00 H ATOM 432 HA ASP B 24 10.239 13.323 -7.960 1.00 0.00 H ATOM 433 HB2 ASP B 24 11.346 15.139 -9.022 1.00 0.00 H ATOM 434 HB3 ASP B 24 12.818 14.235 -9.217 1.00 0.00 H ATOM 435 HD2 ASP B 24 9.697 13.588 -11.658 1.00 0.00 H ATOM 436 N PRO B 25 12.851 11.135 -8.020 1.00 0.00 N ATOM 437 CA PRO B 25 13.089 9.689 -8.071 1.00 0.00 C ATOM 438 C PRO B 25 12.446 8.828 -6.991 1.00 0.00 C ATOM 439 O PRO B 25 12.086 7.687 -7.275 1.00 0.00 O ATOM 440 CB PRO B 25 14.619 9.612 -7.956 1.00 0.00 C ATOM 441 CG PRO B 25 15.090 10.805 -8.784 1.00 0.00 C ATOM 442 CD PRO B 25 14.058 11.870 -8.432 1.00 0.00 C ATOM 443 HA PRO B 25 12.704 9.327 -9.024 1.00 0.00 H ATOM 444 HB2 PRO B 25 14.940 9.690 -6.916 1.00 0.00 H ATOM 445 HB3 PRO B 25 14.997 8.669 -8.350 1.00 0.00 H ATOM 446 HG2 PRO B 25 16.101 11.103 -8.509 1.00 0.00 H ATOM 447 HG3 PRO B 25 15.094 10.570 -9.848 1.00 0.00 H ATOM 448 HD2 PRO B 25 14.347 12.474 -7.572 1.00 0.00 H ATOM 449 HD3 PRO B 25 13.758 12.470 -9.292 1.00 0.00 H ATOM 450 N LEU B 26 12.275 9.339 -5.753 1.00 0.00 N ATOM 451 CA LEU B 26 11.639 8.585 -4.676 1.00 0.00 C ATOM 452 C LEU B 26 10.174 8.265 -4.968 1.00 0.00 C ATOM 453 O LEU B 26 9.687 7.176 -4.673 1.00 0.00 O ATOM 454 CB LEU B 26 11.731 9.319 -3.311 1.00 0.00 C ATOM 455 CG LEU B 26 13.164 9.477 -2.768 1.00 0.00 C ATOM 456 CD1 LEU B 26 13.146 10.339 -1.502 1.00 0.00 C ATOM 457 CD2 LEU B 26 13.839 8.130 -2.482 1.00 0.00 C ATOM 458 H LEU B 26 12.603 10.297 -5.562 1.00 0.00 H ATOM 459 HA LEU B 26 12.127 7.630 -4.488 1.00 0.00 H ATOM 460 HB2 LEU B 26 11.313 10.320 -3.432 1.00 0.00 H ATOM 461 HB3 LEU B 26 11.162 8.750 -2.578 1.00 0.00 H ATOM 462 HG LEU B 26 13.792 9.957 -3.518 1.00 0.00 H ATOM 463 HD11 LEU B 26 14.161 10.450 -1.120 1.00 0.00 H ATOM 464 HD12 LEU B 26 12.739 11.324 -1.737 1.00 0.00 H ATOM 465 HD13 LEU B 26 12.523 9.863 -0.744 1.00 0.00 H ATOM 466 HD21 LEU B 26 13.893 7.548 -3.402 1.00 0.00 H ATOM 467 HD22 LEU B 26 14.846 8.302 -2.101 1.00 0.00 H ATOM 468 HD23 LEU B 26 13.258 7.584 -1.739 1.00 0.00 H ATOM 469 N VAL B 27 9.424 9.208 -5.585 1.00 0.00 N ATOM 470 CA VAL B 27 8.011 9.006 -5.928 1.00 0.00 C ATOM 471 C VAL B 27 7.806 7.883 -6.953 1.00 0.00 C ATOM 472 O VAL B 27 6.921 7.029 -6.830 1.00 0.00 O ATOM 473 CB VAL B 27 7.306 10.324 -6.296 1.00 0.00 C ATOM 474 CG1 VAL B 27 5.994 10.130 -7.084 1.00 0.00 C ATOM 475 CG2 VAL B 27 7.075 11.180 -5.035 1.00 0.00 C ATOM 476 H VAL B 27 9.863 10.108 -5.825 1.00 0.00 H ATOM 477 HA VAL B 27 7.402 8.742 -5.065 1.00 0.00 H ATOM 478 HB VAL B 27 7.909 10.986 -6.918 1.00 0.00 H ATOM 479 HG11 VAL B 27 5.555 11.103 -7.307 1.00 0.00 H ATOM 480 HG12 VAL B 27 6.203 9.605 -8.017 1.00 0.00 H ATOM 481 HG13 VAL B 27 5.293 9.545 -6.487 1.00 0.00 H ATOM 482 HG21 VAL B 27 8.032 11.409 -4.567 1.00 0.00 H ATOM 483 HG22 VAL B 27 6.575 12.109 -5.312 1.00 0.00 H ATOM 484 HG23 VAL B 27 6.449 10.629 -4.332 1.00 0.00 H ATOM 485 N VAL B 28 8.706 7.805 -7.962 1.00 0.00 N ATOM 486 CA VAL B 28 8.785 6.728 -8.940 1.00 0.00 C ATOM 487 C VAL B 28 9.159 5.389 -8.298 1.00 0.00 C ATOM 488 O VAL B 28 8.558 4.360 -8.605 1.00 0.00 O ATOM 489 CB VAL B 28 9.718 7.114 -10.089 1.00 0.00 C ATOM 490 CG1 VAL B 28 10.221 5.890 -10.878 1.00 0.00 C ATOM 491 CG2 VAL B 28 8.933 8.050 -11.035 1.00 0.00 C ATOM 492 H VAL B 28 9.389 8.571 -8.046 1.00 0.00 H ATOM 493 HA VAL B 28 7.839 6.573 -9.458 1.00 0.00 H ATOM 494 HB VAL B 28 10.608 7.641 -9.745 1.00 0.00 H ATOM 495 HG11 VAL B 28 10.880 6.220 -11.681 1.00 0.00 H ATOM 496 HG12 VAL B 28 10.769 5.226 -10.210 1.00 0.00 H ATOM 497 HG13 VAL B 28 9.370 5.357 -11.302 1.00 0.00 H ATOM 498 HG21 VAL B 28 8.617 8.938 -10.488 1.00 0.00 H ATOM 499 HG22 VAL B 28 9.571 8.344 -11.868 1.00 0.00 H ATOM 500 HG23 VAL B 28 8.055 7.527 -11.417 1.00 0.00 H ATOM 501 N ALA B 29 10.114 5.374 -7.342 1.00 0.00 N ATOM 502 CA ALA B 29 10.498 4.180 -6.608 1.00 0.00 C ATOM 503 C ALA B 29 9.370 3.549 -5.792 1.00 0.00 C ATOM 504 O ALA B 29 9.235 2.325 -5.753 1.00 0.00 O ATOM 505 CB ALA B 29 11.692 4.497 -5.684 1.00 0.00 C ATOM 506 H ALA B 29 10.596 6.257 -7.122 1.00 0.00 H ATOM 507 HA ALA B 29 10.843 3.435 -7.325 1.00 0.00 H ATOM 508 HB1 ALA B 29 11.409 5.278 -4.979 1.00 0.00 H ATOM 509 HB2 ALA B 29 11.976 3.598 -5.136 1.00 0.00 H ATOM 510 HB3 ALA B 29 12.536 4.838 -6.284 1.00 0.00 H ATOM 511 N ALA B 30 8.506 4.369 -5.168 1.00 0.00 N ATOM 512 CA ALA B 30 7.341 3.922 -4.431 1.00 0.00 C ATOM 513 C ALA B 30 6.263 3.336 -5.342 1.00 0.00 C ATOM 514 O ALA B 30 5.601 2.351 -5.005 1.00 0.00 O ATOM 515 CB ALA B 30 6.835 5.114 -3.599 1.00 0.00 C ATOM 516 H ALA B 30 8.684 5.382 -5.217 1.00 0.00 H ATOM 517 HA ALA B 30 7.672 3.114 -3.752 1.00 0.00 H ATOM 518 HB1 ALA B 30 5.972 4.838 -2.966 1.00 0.00 H ATOM 519 HB2 ALA B 30 7.617 5.501 -2.918 1.00 0.00 H ATOM 520 HB3 ALA B 30 6.514 5.961 -4.237 1.00 0.00 H ATOM 521 N SER B 31 6.108 3.911 -6.553 1.00 0.00 N ATOM 522 CA SER B 31 5.196 3.426 -7.574 1.00 0.00 C ATOM 523 C SER B 31 5.569 2.045 -8.116 1.00 0.00 C ATOM 524 O SER B 31 4.718 1.182 -8.303 1.00 0.00 O ATOM 525 CB SER B 31 5.070 4.409 -8.763 1.00 0.00 C ATOM 526 OG SER B 31 4.698 5.715 -8.309 1.00 0.00 O ATOM 527 H SER B 31 6.673 4.746 -6.765 1.00 0.00 H ATOM 528 HA SER B 31 4.168 3.330 -7.225 1.00 0.00 H ATOM 529 HB2 SER B 31 6.018 4.496 -9.296 1.00 0.00 H ATOM 530 HB3 SER B 31 4.315 4.070 -9.470 1.00 0.00 H ATOM 531 HG SER B 31 4.793 5.762 -7.283 1.00 0.00 H ATOM 532 N ILE B 32 6.878 1.787 -8.330 1.00 0.00 N ATOM 533 CA ILE B 32 7.413 0.492 -8.780 1.00 0.00 C ATOM 534 C ILE B 32 7.128 -0.631 -7.772 1.00 0.00 C ATOM 535 O ILE B 32 6.753 -1.746 -8.130 1.00 0.00 O ATOM 536 CB ILE B 32 8.910 0.631 -9.068 1.00 0.00 C ATOM 537 CG1 ILE B 32 9.130 1.585 -10.270 1.00 0.00 C ATOM 538 CG2 ILE B 32 9.582 -0.738 -9.324 1.00 0.00 C ATOM 539 CD1 ILE B 32 10.564 2.118 -10.396 1.00 0.00 C ATOM 540 H ILE B 32 7.550 2.551 -8.166 1.00 0.00 H ATOM 541 HA ILE B 32 6.981 0.180 -9.731 1.00 0.00 H ATOM 542 HB ILE B 32 9.446 1.096 -8.242 1.00 0.00 H ATOM 543 HG12 ILE B 32 8.897 1.043 -11.187 1.00 0.00 H ATOM 544 HG13 ILE B 32 8.468 2.443 -10.153 1.00 0.00 H ATOM 545 HG21 ILE B 32 10.643 -0.590 -9.524 1.00 0.00 H ATOM 546 HG22 ILE B 32 9.465 -1.370 -8.443 1.00 0.00 H ATOM 547 HG23 ILE B 32 9.115 -1.220 -10.181 1.00 0.00 H ATOM 548 HD11 ILE B 32 11.254 1.283 -10.521 1.00 0.00 H ATOM 549 HD12 ILE B 32 10.633 2.778 -11.261 1.00 0.00 H ATOM 550 HD13 ILE B 32 10.827 2.672 -9.495 1.00 0.00 H ATOM 551 N ILE B 33 7.278 -0.277 -6.479 1.00 0.00 N ATOM 552 CA ILE B 33 6.950 -1.242 -5.410 1.00 0.00 C ATOM 553 C ILE B 33 5.466 -1.653 -5.413 1.00 0.00 C ATOM 554 O ILE B 33 5.126 -2.835 -5.304 1.00 0.00 O ATOM 555 CB ILE B 33 7.411 -0.769 -4.023 1.00 0.00 C ATOM 556 CG1 ILE B 33 8.913 -1.088 -3.820 1.00 0.00 C ATOM 557 CG2 ILE B 33 6.589 -1.457 -2.907 1.00 0.00 C ATOM 558 CD1 ILE B 33 9.522 -0.371 -2.611 1.00 0.00 C ATOM 559 H ILE B 33 7.621 0.663 -6.239 1.00 0.00 H ATOM 560 HA ILE B 33 7.519 -2.169 -5.488 1.00 0.00 H ATOM 561 HB ILE B 33 7.287 0.309 -3.922 1.00 0.00 H ATOM 562 HG12 ILE B 33 9.108 -2.148 -3.660 1.00 0.00 H ATOM 563 HG13 ILE B 33 9.531 -0.801 -4.672 1.00 0.00 H ATOM 564 HG21 ILE B 33 6.933 -1.107 -1.933 1.00 0.00 H ATOM 565 HG22 ILE B 33 5.534 -1.212 -3.027 1.00 0.00 H ATOM 566 HG23 ILE B 33 6.720 -2.538 -2.971 1.00 0.00 H ATOM 567 HD11 ILE B 33 8.996 -0.672 -1.706 1.00 0.00 H ATOM 568 HD12 ILE B 33 10.576 -0.634 -2.524 1.00 0.00 H ATOM 569 HD13 ILE B 33 9.429 0.708 -2.743 1.00 0.00 H ATOM 570 N GLY B 34 4.551 -0.681 -5.612 1.00 0.00 N ATOM 571 CA GLY B 34 3.110 -0.927 -5.741 1.00 0.00 C ATOM 572 C GLY B 34 2.715 -1.844 -6.880 1.00 0.00 C ATOM 573 O GLY B 34 1.840 -2.692 -6.744 1.00 0.00 O ATOM 574 H GLY B 34 4.884 0.292 -5.676 1.00 0.00 H ATOM 575 HA2 GLY B 34 2.759 -1.387 -4.817 1.00 0.00 H ATOM 576 HA3 GLY B 34 2.615 0.030 -5.908 1.00 0.00 H ATOM 577 N ILE B 35 3.395 -1.704 -8.039 1.00 0.00 N ATOM 578 CA ILE B 35 3.187 -2.572 -9.193 1.00 0.00 C ATOM 579 C ILE B 35 3.648 -4.008 -8.941 1.00 0.00 C ATOM 580 O ILE B 35 2.938 -4.957 -9.249 1.00 0.00 O ATOM 581 CB ILE B 35 3.841 -1.976 -10.449 1.00 0.00 C ATOM 582 CG1 ILE B 35 3.094 -0.699 -10.931 1.00 0.00 C ATOM 583 CG2 ILE B 35 3.990 -2.990 -11.603 1.00 0.00 C ATOM 584 CD1 ILE B 35 1.619 -0.893 -11.311 1.00 0.00 C ATOM 585 H ILE B 35 4.092 -0.949 -8.113 1.00 0.00 H ATOM 586 HA ILE B 35 2.140 -2.638 -9.486 1.00 0.00 H ATOM 587 HB ILE B 35 4.845 -1.590 -10.273 1.00 0.00 H ATOM 588 HG12 ILE B 35 3.123 0.032 -10.123 1.00 0.00 H ATOM 589 HG13 ILE B 35 3.608 -0.324 -11.816 1.00 0.00 H ATOM 590 HG21 ILE B 35 4.459 -2.501 -12.457 1.00 0.00 H ATOM 591 HG22 ILE B 35 4.611 -3.823 -11.275 1.00 0.00 H ATOM 592 HG23 ILE B 35 3.007 -3.361 -11.891 1.00 0.00 H ATOM 593 HD11 ILE B 35 1.065 -1.260 -10.448 1.00 0.00 H ATOM 594 HD12 ILE B 35 1.198 0.061 -11.632 1.00 0.00 H ATOM 595 HD13 ILE B 35 1.544 -1.613 -12.125 1.00 0.00 H ATOM 596 N LEU B 36 4.829 -4.209 -8.311 1.00 0.00 N ATOM 597 CA LEU B 36 5.341 -5.528 -7.931 1.00 0.00 C ATOM 598 C LEU B 36 4.437 -6.258 -6.952 1.00 0.00 C ATOM 599 O LEU B 36 4.193 -7.450 -7.102 1.00 0.00 O ATOM 600 CB LEU B 36 6.757 -5.426 -7.305 1.00 0.00 C ATOM 601 CG LEU B 36 7.855 -4.926 -8.266 1.00 0.00 C ATOM 602 CD1 LEU B 36 9.184 -4.716 -7.526 1.00 0.00 C ATOM 603 CD2 LEU B 36 8.041 -5.897 -9.444 1.00 0.00 C ATOM 604 H LEU B 36 5.405 -3.384 -8.085 1.00 0.00 H ATOM 605 HA LEU B 36 5.457 -6.202 -8.780 1.00 0.00 H ATOM 606 HB2 LEU B 36 6.710 -4.727 -6.470 1.00 0.00 H ATOM 607 HB3 LEU B 36 7.049 -6.419 -6.963 1.00 0.00 H ATOM 608 HG LEU B 36 7.576 -3.977 -8.723 1.00 0.00 H ATOM 609 HD11 LEU B 36 9.940 -4.364 -8.228 1.00 0.00 H ATOM 610 HD12 LEU B 36 9.048 -3.977 -6.737 1.00 0.00 H ATOM 611 HD13 LEU B 36 9.508 -5.660 -7.086 1.00 0.00 H ATOM 612 HD21 LEU B 36 7.106 -5.980 -9.998 1.00 0.00 H ATOM 613 HD22 LEU B 36 8.822 -5.520 -10.106 1.00 0.00 H ATOM 614 HD23 LEU B 36 8.328 -6.877 -9.066 1.00 0.00 H ATOM 615 N HIS B 37 3.898 -5.539 -5.941 1.00 0.00 N ATOM 616 CA HIS B 37 2.935 -6.087 -4.987 1.00 0.00 C ATOM 617 C HIS B 37 1.623 -6.538 -5.644 1.00 0.00 C ATOM 618 O HIS B 37 1.099 -7.612 -5.358 1.00 0.00 O ATOM 619 CB HIS B 37 2.622 -5.069 -3.869 1.00 0.00 C ATOM 620 CG HIS B 37 1.691 -5.598 -2.816 1.00 0.00 C ATOM 621 ND1 HIS B 37 1.100 -4.699 -1.956 1.00 0.00 N ATOM 622 CD2 HIS B 37 1.245 -6.853 -2.547 1.00 0.00 C ATOM 623 CE1 HIS B 37 0.298 -5.411 -1.198 1.00 0.00 C ATOM 624 NE2 HIS B 37 0.346 -6.727 -1.512 1.00 0.00 N ATOM 625 H HIS B 37 4.183 -4.555 -5.836 1.00 0.00 H ATOM 626 HA HIS B 37 3.306 -6.960 -4.452 1.00 0.00 H ATOM 627 HB2 HIS B 37 3.503 -4.735 -3.322 1.00 0.00 H ATOM 628 HB3 HIS B 37 2.149 -4.154 -4.229 1.00 0.00 H ATOM 629 HD2 HIS B 37 1.541 -7.773 -3.051 1.00 0.00 H ATOM 630 HE1 HIS B 37 -0.333 -4.994 -0.412 1.00 0.00 H ATOM 631 HE2 HIS B 37 -0.185 -7.486 -1.061 1.00 0.00 H ATOM 632 N LEU B 38 1.089 -5.736 -6.596 1.00 0.00 N ATOM 633 CA LEU B 38 -0.104 -6.086 -7.356 1.00 0.00 C ATOM 634 C LEU B 38 0.083 -7.294 -8.271 1.00 0.00 C ATOM 635 O LEU B 38 -0.794 -8.151 -8.371 1.00 0.00 O ATOM 636 CB LEU B 38 -0.569 -4.864 -8.189 1.00 0.00 C ATOM 637 CG LEU B 38 -1.053 -3.625 -7.404 1.00 0.00 C ATOM 638 CD1 LEU B 38 -0.661 -2.289 -8.069 1.00 0.00 C ATOM 639 CD2 LEU B 38 -2.580 -3.683 -7.227 1.00 0.00 C ATOM 640 H LEU B 38 1.549 -4.836 -6.794 1.00 0.00 H ATOM 641 HA LEU B 38 -0.962 -6.336 -6.731 1.00 0.00 H ATOM 642 HB2 LEU B 38 0.275 -4.540 -8.800 1.00 0.00 H ATOM 643 HB3 LEU B 38 -1.405 -5.188 -8.811 1.00 0.00 H ATOM 644 HG LEU B 38 -0.651 -3.572 -6.392 1.00 0.00 H ATOM 645 HD11 LEU B 38 -1.032 -1.459 -7.467 1.00 0.00 H ATOM 646 HD12 LEU B 38 0.424 -2.226 -8.146 1.00 0.00 H ATOM 647 HD13 LEU B 38 -1.099 -2.237 -9.066 1.00 0.00 H ATOM 648 HD21 LEU B 38 -2.849 -4.585 -6.676 1.00 0.00 H ATOM 649 HD22 LEU B 38 -2.916 -2.807 -6.673 1.00 0.00 H ATOM 650 HD23 LEU B 38 -3.060 -3.699 -8.206 1.00 0.00 H ATOM 651 N ILE B 39 1.249 -7.407 -8.939 1.00 0.00 N ATOM 652 CA ILE B 39 1.628 -8.544 -9.773 1.00 0.00 C ATOM 653 C ILE B 39 1.616 -9.864 -8.994 1.00 0.00 C ATOM 654 O ILE B 39 1.032 -10.852 -9.432 1.00 0.00 O ATOM 655 CB ILE B 39 2.991 -8.283 -10.425 1.00 0.00 C ATOM 656 CG1 ILE B 39 2.863 -7.128 -11.456 1.00 0.00 C ATOM 657 CG2 ILE B 39 3.554 -9.558 -11.092 1.00 0.00 C ATOM 658 CD1 ILE B 39 4.218 -6.536 -11.863 1.00 0.00 C ATOM 659 H ILE B 39 1.925 -6.633 -8.855 1.00 0.00 H ATOM 660 HA ILE B 39 0.955 -8.678 -10.619 1.00 0.00 H ATOM 661 HB ILE B 39 3.726 -7.947 -9.694 1.00 0.00 H ATOM 662 HG12 ILE B 39 2.384 -7.440 -12.385 1.00 0.00 H ATOM 663 HG13 ILE B 39 2.271 -6.291 -11.085 1.00 0.00 H ATOM 664 HG21 ILE B 39 4.521 -9.336 -11.544 1.00 0.00 H ATOM 665 HG22 ILE B 39 3.676 -10.339 -10.340 1.00 0.00 H ATOM 666 HG23 ILE B 39 2.864 -9.901 -11.862 1.00 0.00 H ATOM 667 HD11 ILE B 39 4.836 -7.314 -12.312 1.00 0.00 H ATOM 668 HD12 ILE B 39 4.064 -5.734 -12.585 1.00 0.00 H ATOM 669 HD13 ILE B 39 4.721 -6.138 -10.981 1.00 0.00 H ATOM 670 N ALA B 40 2.223 -9.870 -7.784 1.00 0.00 N ATOM 671 CA ALA B 40 2.182 -11.036 -6.903 1.00 0.00 C ATOM 672 C ALA B 40 0.767 -11.488 -6.545 1.00 0.00 C ATOM 673 O ALA B 40 0.425 -12.664 -6.671 1.00 0.00 O ATOM 674 CB ALA B 40 3.052 -10.760 -5.663 1.00 0.00 C ATOM 675 H ALA B 40 2.728 -9.028 -7.475 1.00 0.00 H ATOM 676 HA ALA B 40 2.726 -11.775 -7.491 1.00 0.00 H ATOM 677 HB1 ALA B 40 3.133 -11.668 -5.067 1.00 0.00 H ATOM 678 HB2 ALA B 40 4.044 -10.442 -5.979 1.00 0.00 H ATOM 679 HB3 ALA B 40 2.592 -9.973 -5.064 1.00 0.00 H ATOM 680 N TRP B 41 -0.110 -10.541 -6.162 1.00 0.00 N ATOM 681 CA TRP B 41 -1.510 -10.798 -5.861 1.00 0.00 C ATOM 682 C TRP B 41 -2.288 -11.412 -7.033 1.00 0.00 C ATOM 683 O TRP B 41 -2.967 -12.421 -6.881 1.00 0.00 O ATOM 684 CB TRP B 41 -2.157 -9.465 -5.392 1.00 0.00 C ATOM 685 CG TRP B 41 -3.614 -9.544 -4.959 1.00 0.00 C ATOM 686 CD1 TRP B 41 -4.129 -9.883 -3.737 1.00 0.00 C ATOM 687 CD2 TRP B 41 -4.735 -9.264 -5.809 1.00 0.00 C ATOM 688 NE1 TRP B 41 -5.506 -9.799 -3.757 1.00 0.00 N ATOM 689 CE2 TRP B 41 -5.898 -9.430 -5.030 1.00 0.00 C ATOM 690 CE3 TRP B 41 -4.816 -8.899 -7.146 1.00 0.00 C ATOM 691 CZ2 TRP B 41 -7.163 -9.224 -5.580 1.00 0.00 C ATOM 692 CZ3 TRP B 41 -6.087 -8.702 -7.708 1.00 0.00 C ATOM 693 CH2 TRP B 41 -7.246 -8.866 -6.939 1.00 0.00 C ATOM 694 H TRP B 41 0.231 -9.572 -6.078 1.00 0.00 H ATOM 695 HA TRP B 41 -1.658 -11.489 -5.031 1.00 0.00 H ATOM 696 HB2 TRP B 41 -1.589 -9.102 -4.535 1.00 0.00 H ATOM 697 HB3 TRP B 41 -2.108 -8.759 -6.221 1.00 0.00 H ATOM 698 HD1 TRP B 41 -3.535 -10.177 -2.871 1.00 0.00 H ATOM 699 HE1 TRP B 41 -6.133 -9.981 -2.960 1.00 0.00 H ATOM 700 HE3 TRP B 41 -3.914 -8.769 -7.745 1.00 0.00 H ATOM 701 HZ2 TRP B 41 -8.062 -9.336 -4.974 1.00 0.00 H ATOM 702 HZ3 TRP B 41 -6.173 -8.418 -8.757 1.00 0.00 H ATOM 703 HH2 TRP B 41 -8.223 -8.716 -7.399 1.00 0.00 H ATOM 704 N ILE B 42 -2.150 -10.845 -8.252 1.00 0.00 N ATOM 705 CA ILE B 42 -2.725 -11.357 -9.493 1.00 0.00 C ATOM 706 C ILE B 42 -2.265 -12.785 -9.802 1.00 0.00 C ATOM 707 O ILE B 42 -3.066 -13.645 -10.162 1.00 0.00 O ATOM 708 CB ILE B 42 -2.415 -10.403 -10.657 1.00 0.00 C ATOM 709 CG1 ILE B 42 -3.161 -9.052 -10.508 1.00 0.00 C ATOM 710 CG2 ILE B 42 -2.703 -11.034 -12.037 1.00 0.00 C ATOM 711 CD1 ILE B 42 -4.690 -9.120 -10.633 1.00 0.00 C ATOM 712 H ILE B 42 -1.593 -9.981 -8.310 1.00 0.00 H ATOM 713 HA ILE B 42 -3.815 -11.382 -9.465 1.00 0.00 H ATOM 714 HB ILE B 42 -1.372 -10.091 -10.679 1.00 0.00 H ATOM 715 HG12 ILE B 42 -2.937 -8.651 -9.520 1.00 0.00 H ATOM 716 HG13 ILE B 42 -2.805 -8.383 -11.290 1.00 0.00 H ATOM 717 HG21 ILE B 42 -2.467 -10.316 -12.822 1.00 0.00 H ATOM 718 HG22 ILE B 42 -2.089 -11.925 -12.164 1.00 0.00 H ATOM 719 HG23 ILE B 42 -3.756 -11.307 -12.101 1.00 0.00 H ATOM 720 HD11 ILE B 42 -5.091 -9.776 -9.860 1.00 0.00 H ATOM 721 HD12 ILE B 42 -5.109 -8.121 -10.513 1.00 0.00 H ATOM 722 HD13 ILE B 42 -4.958 -9.509 -11.615 1.00 0.00 H ATOM 723 N LEU B 43 -0.967 -13.103 -9.603 1.00 0.00 N ATOM 724 CA LEU B 43 -0.418 -14.441 -9.746 1.00 0.00 C ATOM 725 C LEU B 43 -1.007 -15.447 -8.760 1.00 0.00 C ATOM 726 O LEU B 43 -1.302 -16.589 -9.112 1.00 0.00 O ATOM 727 CB LEU B 43 1.126 -14.381 -9.588 1.00 0.00 C ATOM 728 CG LEU B 43 1.894 -15.690 -9.872 1.00 0.00 C ATOM 729 CD1 LEU B 43 1.738 -16.162 -11.325 1.00 0.00 C ATOM 730 CD2 LEU B 43 3.384 -15.499 -9.547 1.00 0.00 C ATOM 731 H LEU B 43 -0.323 -12.346 -9.332 1.00 0.00 H ATOM 732 HA LEU B 43 -0.583 -14.875 -10.732 1.00 0.00 H ATOM 733 HB2 LEU B 43 1.503 -13.634 -10.288 1.00 0.00 H ATOM 734 HB3 LEU B 43 1.346 -14.101 -8.558 1.00 0.00 H ATOM 735 HG LEU B 43 1.558 -16.516 -9.245 1.00 0.00 H ATOM 736 HD11 LEU B 43 2.298 -17.086 -11.470 1.00 0.00 H ATOM 737 HD12 LEU B 43 0.683 -16.339 -11.538 1.00 0.00 H ATOM 738 HD13 LEU B 43 2.120 -15.395 -11.999 1.00 0.00 H ATOM 739 HD21 LEU B 43 3.496 -15.237 -8.496 1.00 0.00 H ATOM 740 HD22 LEU B 43 3.922 -16.425 -9.748 1.00 0.00 H ATOM 741 HD23 LEU B 43 3.792 -14.701 -10.166 1.00 0.00 H ATOM 742 N ASP B 44 -1.250 -15.025 -7.504 1.00 0.00 N ATOM 743 CA ASP B 44 -1.936 -15.851 -6.513 1.00 0.00 C ATOM 744 C ASP B 44 -3.391 -16.145 -6.856 1.00 0.00 C ATOM 745 O ASP B 44 -3.853 -17.261 -6.643 1.00 0.00 O ATOM 746 CB ASP B 44 -1.924 -15.210 -5.099 1.00 0.00 C ATOM 747 CG ASP B 44 -0.531 -15.069 -4.521 1.00 0.00 C ATOM 748 OD1 ASP B 44 -0.048 -14.054 -4.074 1.00 0.00 O ATOM 749 OD2 ASP B 44 0.121 -16.284 -4.459 1.00 0.00 O ATOM 750 H ASP B 44 -0.940 -14.081 -7.230 1.00 0.00 H ATOM 751 HA ASP B 44 -1.412 -16.803 -6.437 1.00 0.00 H ATOM 752 HB2 ASP B 44 -2.352 -14.207 -5.078 1.00 0.00 H ATOM 753 HB3 ASP B 44 -2.489 -15.785 -4.364 1.00 0.00 H ATOM 754 HD2 ASP B 44 1.032 -16.162 -3.994 1.00 0.00 H ATOM 755 N ARG B 45 -4.141 -15.155 -7.386 1.00 0.00 N ATOM 756 CA ARG B 45 -5.529 -15.329 -7.789 1.00 0.00 C ATOM 757 C ARG B 45 -5.681 -16.261 -8.988 1.00 0.00 C ATOM 758 O ARG B 45 -6.650 -17.006 -9.089 1.00 0.00 O ATOM 759 CB ARG B 45 -6.153 -13.947 -8.131 1.00 0.00 C ATOM 760 CG ARG B 45 -6.472 -13.066 -6.902 1.00 0.00 C ATOM 761 CD ARG B 45 -7.647 -13.582 -6.070 1.00 0.00 C ATOM 762 NE ARG B 45 -7.890 -12.609 -4.958 1.00 0.00 N ATOM 763 CZ ARG B 45 -8.858 -12.733 -4.039 1.00 0.00 C ATOM 764 NH1 ARG B 45 -9.705 -13.747 -4.064 1.00 0.00 N ATOM 765 NH2 ARG B 45 -8.933 -11.792 -3.112 1.00 0.00 N ATOM 766 H ARG B 45 -3.708 -14.229 -7.512 1.00 0.00 H ATOM 767 HA ARG B 45 -6.146 -15.752 -6.996 1.00 0.00 H ATOM 768 HB2 ARG B 45 -5.448 -13.398 -8.755 1.00 0.00 H ATOM 769 HB3 ARG B 45 -7.088 -14.118 -8.665 1.00 0.00 H ATOM 770 HG2 ARG B 45 -5.642 -12.981 -6.200 1.00 0.00 H ATOM 771 HG3 ARG B 45 -6.734 -12.040 -7.159 1.00 0.00 H ATOM 772 HD2 ARG B 45 -8.518 -13.651 -6.723 1.00 0.00 H ATOM 773 HD3 ARG B 45 -7.377 -14.563 -5.677 1.00 0.00 H ATOM 774 HH11 ARG B 45 -9.628 -14.464 -4.800 1.00 0.00 H ATOM 775 HH12 ARG B 45 -10.440 -13.822 -3.347 1.00 0.00 H ATOM 776 HH21 ARG B 45 -8.263 -11.010 -3.118 1.00 0.00 H ATOM 777 HH22 ARG B 45 -9.659 -11.843 -2.384 1.00 0.00 H ATOM 778 N LEU B 46 -4.704 -16.243 -9.918 1.00 0.00 N ATOM 779 CA LEU B 46 -4.667 -17.119 -11.071 1.00 0.00 C ATOM 780 C LEU B 46 -4.379 -18.565 -10.691 1.00 0.00 C ATOM 781 O LEU B 46 -5.002 -19.499 -11.206 1.00 0.00 O ATOM 782 CB LEU B 46 -3.567 -16.603 -12.038 1.00 0.00 C ATOM 783 CG LEU B 46 -3.475 -17.301 -13.414 1.00 0.00 C ATOM 784 CD1 LEU B 46 -4.752 -17.124 -14.258 1.00 0.00 C ATOM 785 CD2 LEU B 46 -2.266 -16.763 -14.192 1.00 0.00 C ATOM 786 OXT LEU B 46 -3.607 -18.779 -9.952 1.00 0.00 O ATOM 787 H LEU B 46 -3.937 -15.565 -9.802 1.00 0.00 H ATOM 788 HA LEU B 46 -5.612 -17.127 -11.616 1.00 0.00 H ATOM 789 HB2 LEU B 46 -3.762 -15.549 -12.230 1.00 0.00 H ATOM 790 HB3 LEU B 46 -2.603 -16.743 -11.547 1.00 0.00 H ATOM 791 HG LEU B 46 -3.316 -18.376 -13.332 1.00 0.00 H ATOM 792 HD11 LEU B 46 -4.630 -17.634 -15.213 1.00 0.00 H ATOM 793 HD12 LEU B 46 -5.603 -17.550 -13.725 1.00 0.00 H ATOM 794 HD13 LEU B 46 -4.928 -16.062 -14.433 1.00 0.00 H ATOM 795 HD21 LEU B 46 -1.354 -16.960 -13.628 1.00 0.00 H ATOM 796 HD22 LEU B 46 -2.207 -17.259 -15.161 1.00 0.00 H ATOM 797 HD23 LEU B 46 -2.377 -15.690 -14.340 1.00 0.00 H TER 798 LEU B 46 ATOM 799 N SER C 22 8.457 1.687 -23.953 1.00 0.00 N ATOM 800 CA SER C 22 9.602 2.544 -23.460 1.00 0.00 C ATOM 801 C SER C 22 9.506 2.871 -21.973 1.00 0.00 C ATOM 802 O SER C 22 8.618 2.418 -21.254 1.00 0.00 O ATOM 803 CB SER C 22 9.687 3.843 -24.325 1.00 0.00 C ATOM 804 OG SER C 22 10.272 3.568 -25.600 1.00 0.00 O ATOM 805 H1 SER C 22 7.721 1.651 -23.233 1.00 0.00 H ATOM 806 H2 SER C 22 8.073 2.092 -24.818 1.00 0.00 H ATOM 807 HA SER C 22 10.576 2.074 -23.595 1.00 0.00 H ATOM 808 HB2 SER C 22 8.696 4.264 -24.493 1.00 0.00 H ATOM 809 HB3 SER C 22 10.295 4.600 -23.831 1.00 0.00 H ATOM 810 HG SER C 22 10.387 4.450 -26.122 1.00 0.00 H ATOM 811 N SER C 23 10.445 3.680 -21.427 1.00 0.00 N ATOM 812 CA SER C 23 10.484 3.951 -19.988 1.00 0.00 C ATOM 813 C SER C 23 9.289 4.749 -19.476 1.00 0.00 C ATOM 814 O SER C 23 8.901 4.645 -18.317 1.00 0.00 O ATOM 815 CB SER C 23 11.790 4.672 -19.575 1.00 0.00 C ATOM 816 OG SER C 23 12.913 3.811 -19.758 1.00 0.00 O ATOM 817 H SER C 23 11.149 4.116 -22.039 1.00 0.00 H ATOM 818 HA SER C 23 10.499 2.997 -19.460 1.00 0.00 H ATOM 819 HB2 SER C 23 11.938 5.566 -20.181 1.00 0.00 H ATOM 820 HB3 SER C 23 11.747 4.967 -18.528 1.00 0.00 H ATOM 821 HG SER C 23 13.253 3.890 -20.727 1.00 0.00 H ATOM 822 N ASP C 24 8.656 5.550 -20.362 1.00 0.00 N ATOM 823 CA ASP C 24 7.443 6.283 -20.095 1.00 0.00 C ATOM 824 C ASP C 24 6.186 5.367 -20.233 1.00 0.00 C ATOM 825 O ASP C 24 5.412 5.303 -19.275 1.00 0.00 O ATOM 826 CB ASP C 24 7.473 7.591 -20.935 1.00 0.00 C ATOM 827 CG ASP C 24 6.213 8.416 -20.790 1.00 0.00 C ATOM 828 OD1 ASP C 24 5.310 8.461 -21.604 1.00 0.00 O ATOM 829 OD2 ASP C 24 6.182 9.168 -19.657 1.00 0.00 O ATOM 830 H ASP C 24 9.071 5.641 -21.300 1.00 0.00 H ATOM 831 HA ASP C 24 7.443 6.692 -19.084 1.00 0.00 H ATOM 832 HB2 ASP C 24 8.295 8.255 -20.661 1.00 0.00 H ATOM 833 HB3 ASP C 24 7.585 7.408 -22.003 1.00 0.00 H ATOM 834 HD2 ASP C 24 5.317 9.727 -19.637 1.00 0.00 H ATOM 835 N PRO C 25 5.908 4.623 -21.315 1.00 0.00 N ATOM 836 CA PRO C 25 4.765 3.705 -21.376 1.00 0.00 C ATOM 837 C PRO C 25 4.711 2.576 -20.355 1.00 0.00 C ATOM 838 O PRO C 25 3.614 2.194 -19.949 1.00 0.00 O ATOM 839 CB PRO C 25 4.900 3.122 -22.792 1.00 0.00 C ATOM 840 CG PRO C 25 5.356 4.320 -23.619 1.00 0.00 C ATOM 841 CD PRO C 25 6.322 5.019 -22.670 1.00 0.00 C ATOM 842 HA PRO C 25 3.861 4.298 -21.232 1.00 0.00 H ATOM 843 HB2 PRO C 25 5.630 2.312 -22.814 1.00 0.00 H ATOM 844 HB3 PRO C 25 3.949 2.723 -23.145 1.00 0.00 H ATOM 845 HG2 PRO C 25 5.841 4.003 -24.542 1.00 0.00 H ATOM 846 HG3 PRO C 25 4.513 4.956 -23.891 1.00 0.00 H ATOM 847 HD2 PRO C 25 7.350 4.672 -22.779 1.00 0.00 H ATOM 848 HD3 PRO C 25 6.236 6.105 -22.701 1.00 0.00 H ATOM 849 N LEU C 26 5.862 2.033 -19.908 1.00 0.00 N ATOM 850 CA LEU C 26 5.889 0.968 -18.907 1.00 0.00 C ATOM 851 C LEU C 26 5.340 1.421 -17.555 1.00 0.00 C ATOM 852 O LEU C 26 4.633 0.681 -16.874 1.00 0.00 O ATOM 853 CB LEU C 26 7.315 0.390 -18.706 1.00 0.00 C ATOM 854 CG LEU C 26 7.889 -0.337 -19.936 1.00 0.00 C ATOM 855 CD1 LEU C 26 9.347 -0.729 -19.671 1.00 0.00 C ATOM 856 CD2 LEU C 26 7.070 -1.571 -20.329 1.00 0.00 C ATOM 857 H LEU C 26 6.754 2.381 -20.286 1.00 0.00 H ATOM 858 HA LEU C 26 5.297 0.102 -19.202 1.00 0.00 H ATOM 859 HB2 LEU C 26 7.987 1.213 -18.465 1.00 0.00 H ATOM 860 HB3 LEU C 26 7.278 -0.328 -17.886 1.00 0.00 H ATOM 861 HG LEU C 26 7.848 0.321 -20.804 1.00 0.00 H ATOM 862 HD11 LEU C 26 9.750 -1.243 -20.544 1.00 0.00 H ATOM 863 HD12 LEU C 26 9.936 0.167 -19.474 1.00 0.00 H ATOM 864 HD13 LEU C 26 9.394 -1.392 -18.808 1.00 0.00 H ATOM 865 HD21 LEU C 26 6.049 -1.270 -20.566 1.00 0.00 H ATOM 866 HD22 LEU C 26 7.520 -2.043 -21.202 1.00 0.00 H ATOM 867 HD23 LEU C 26 7.057 -2.278 -19.501 1.00 0.00 H ATOM 868 N VAL C 27 5.633 2.671 -17.130 1.00 0.00 N ATOM 869 CA VAL C 27 5.150 3.219 -15.857 1.00 0.00 C ATOM 870 C VAL C 27 3.623 3.342 -15.810 1.00 0.00 C ATOM 871 O VAL C 27 2.960 2.990 -14.827 1.00 0.00 O ATOM 872 CB VAL C 27 5.896 4.503 -15.454 1.00 0.00 C ATOM 873 CG1 VAL C 27 5.151 5.351 -14.401 1.00 0.00 C ATOM 874 CG2 VAL C 27 7.327 4.171 -14.985 1.00 0.00 C ATOM 875 H VAL C 27 6.225 3.268 -17.728 1.00 0.00 H ATOM 876 HA VAL C 27 5.430 2.603 -15.002 1.00 0.00 H ATOM 877 HB VAL C 27 6.077 5.186 -16.284 1.00 0.00 H ATOM 878 HG11 VAL C 27 5.737 6.239 -14.167 1.00 0.00 H ATOM 879 HG12 VAL C 27 4.180 5.651 -14.796 1.00 0.00 H ATOM 880 HG13 VAL C 27 5.007 4.762 -13.495 1.00 0.00 H ATOM 881 HG21 VAL C 27 7.870 3.684 -15.794 1.00 0.00 H ATOM 882 HG22 VAL C 27 7.840 5.090 -14.703 1.00 0.00 H ATOM 883 HG23 VAL C 27 7.281 3.501 -14.125 1.00 0.00 H ATOM 884 N VAL C 28 3.009 3.770 -16.939 1.00 0.00 N ATOM 885 CA VAL C 28 1.570 3.805 -17.155 1.00 0.00 C ATOM 886 C VAL C 28 0.950 2.403 -17.164 1.00 0.00 C ATOM 887 O VAL C 28 -0.092 2.178 -16.551 1.00 0.00 O ATOM 888 CB VAL C 28 1.233 4.607 -18.413 1.00 0.00 C ATOM 889 CG1 VAL C 28 -0.171 4.288 -18.961 1.00 0.00 C ATOM 890 CG2 VAL C 28 1.316 6.105 -18.047 1.00 0.00 C ATOM 891 H VAL C 28 3.611 4.097 -17.709 1.00 0.00 H ATOM 892 HA VAL C 28 1.050 4.369 -16.380 1.00 0.00 H ATOM 893 HB VAL C 28 1.929 4.415 -19.231 1.00 0.00 H ATOM 894 HG11 VAL C 28 -0.357 4.886 -19.854 1.00 0.00 H ATOM 895 HG12 VAL C 28 -0.232 3.230 -19.212 1.00 0.00 H ATOM 896 HG13 VAL C 28 -0.919 4.525 -18.204 1.00 0.00 H ATOM 897 HG21 VAL C 28 2.322 6.343 -17.703 1.00 0.00 H ATOM 898 HG22 VAL C 28 1.081 6.708 -18.925 1.00 0.00 H ATOM 899 HG23 VAL C 28 0.600 6.326 -17.254 1.00 0.00 H ATOM 900 N ALA C 29 1.607 1.411 -17.804 1.00 0.00 N ATOM 901 CA ALA C 29 1.159 0.028 -17.815 1.00 0.00 C ATOM 902 C ALA C 29 1.081 -0.623 -16.437 1.00 0.00 C ATOM 903 O ALA C 29 0.140 -1.361 -16.145 1.00 0.00 O ATOM 904 CB ALA C 29 2.075 -0.809 -18.733 1.00 0.00 C ATOM 905 H ALA C 29 2.471 1.648 -18.313 1.00 0.00 H ATOM 906 HA ALA C 29 0.161 -0.005 -18.252 1.00 0.00 H ATOM 907 HB1 ALA C 29 3.099 -0.764 -18.363 1.00 0.00 H ATOM 908 HB2 ALA C 29 1.736 -1.845 -18.738 1.00 0.00 H ATOM 909 HB3 ALA C 29 2.037 -0.410 -19.746 1.00 0.00 H ATOM 910 N ALA C 30 2.038 -0.324 -15.539 1.00 0.00 N ATOM 911 CA ALA C 30 2.053 -0.793 -14.168 1.00 0.00 C ATOM 912 C ALA C 30 0.944 -0.165 -13.325 1.00 0.00 C ATOM 913 O ALA C 30 0.330 -0.819 -12.479 1.00 0.00 O ATOM 914 CB ALA C 30 3.458 -0.524 -13.602 1.00 0.00 C ATOM 915 H ALA C 30 2.814 0.281 -15.848 1.00 0.00 H ATOM 916 HA ALA C 30 1.869 -1.884 -14.193 1.00 0.00 H ATOM 917 HB1 ALA C 30 3.565 -0.902 -12.568 1.00 0.00 H ATOM 918 HB2 ALA C 30 4.246 -1.018 -14.203 1.00 0.00 H ATOM 919 HB3 ALA C 30 3.699 0.557 -13.580 1.00 0.00 H ATOM 920 N SER C 31 0.631 1.120 -13.589 1.00 0.00 N ATOM 921 CA SER C 31 -0.453 1.843 -12.946 1.00 0.00 C ATOM 922 C SER C 31 -1.839 1.286 -13.283 1.00 0.00 C ATOM 923 O SER C 31 -2.697 1.144 -12.417 1.00 0.00 O ATOM 924 CB SER C 31 -0.431 3.354 -13.282 1.00 0.00 C ATOM 925 OG SER C 31 0.840 3.929 -12.962 1.00 0.00 O ATOM 926 H SER C 31 1.196 1.621 -14.289 1.00 0.00 H ATOM 927 HA SER C 31 -0.396 1.832 -11.858 1.00 0.00 H ATOM 928 HB2 SER C 31 -0.618 3.518 -14.345 1.00 0.00 H ATOM 929 HB3 SER C 31 -1.195 3.889 -12.718 1.00 0.00 H ATOM 930 HG SER C 31 1.520 3.178 -12.770 1.00 0.00 H ATOM 931 N ILE C 32 -2.067 0.897 -14.557 1.00 0.00 N ATOM 932 CA ILE C 32 -3.314 0.276 -15.031 1.00 0.00 C ATOM 933 C ILE C 32 -3.590 -1.067 -14.337 1.00 0.00 C ATOM 934 O ILE C 32 -4.712 -1.374 -13.942 1.00 0.00 O ATOM 935 CB ILE C 32 -3.264 0.132 -16.554 1.00 0.00 C ATOM 936 CG1 ILE C 32 -3.245 1.532 -17.218 1.00 0.00 C ATOM 937 CG2 ILE C 32 -4.436 -0.719 -17.095 1.00 0.00 C ATOM 938 CD1 ILE C 32 -2.792 1.526 -18.685 1.00 0.00 C ATOM 939 H ILE C 32 -1.315 1.045 -15.245 1.00 0.00 H ATOM 940 HA ILE C 32 -4.181 0.910 -14.847 1.00 0.00 H ATOM 941 HB ILE C 32 -2.346 -0.351 -16.889 1.00 0.00 H ATOM 942 HG12 ILE C 32 -4.254 1.941 -17.185 1.00 0.00 H ATOM 943 HG13 ILE C 32 -2.556 2.167 -16.661 1.00 0.00 H ATOM 944 HG21 ILE C 32 -4.361 -0.794 -18.180 1.00 0.00 H ATOM 945 HG22 ILE C 32 -4.395 -1.717 -16.657 1.00 0.00 H ATOM 946 HG23 ILE C 32 -5.383 -0.246 -16.829 1.00 0.00 H ATOM 947 HD11 ILE C 32 -3.466 0.903 -19.272 1.00 0.00 H ATOM 948 HD12 ILE C 32 -2.807 2.543 -19.075 1.00 0.00 H ATOM 949 HD13 ILE C 32 -1.779 1.126 -18.751 1.00 0.00 H ATOM 950 N ILE C 33 -2.501 -1.843 -14.162 1.00 0.00 N ATOM 951 CA ILE C 33 -2.619 -3.121 -13.430 1.00 0.00 C ATOM 952 C ILE C 33 -3.061 -2.931 -11.968 1.00 0.00 C ATOM 953 O ILE C 33 -3.945 -3.633 -11.467 1.00 0.00 O ATOM 954 CB ILE C 33 -1.354 -3.984 -13.540 1.00 0.00 C ATOM 955 CG1 ILE C 33 -1.352 -4.766 -14.878 1.00 0.00 C ATOM 956 CG2 ILE C 33 -1.270 -4.986 -12.363 1.00 0.00 C ATOM 957 CD1 ILE C 33 0.004 -5.399 -15.202 1.00 0.00 C ATOM 958 H ILE C 33 -1.589 -1.544 -14.539 1.00 0.00 H ATOM 959 HA ILE C 33 -3.346 -3.799 -13.878 1.00 0.00 H ATOM 960 HB ILE C 33 -0.459 -3.363 -13.522 1.00 0.00 H ATOM 961 HG12 ILE C 33 -2.070 -5.587 -14.894 1.00 0.00 H ATOM 962 HG13 ILE C 33 -1.599 -4.144 -15.737 1.00 0.00 H ATOM 963 HG21 ILE C 33 -0.366 -5.588 -12.461 1.00 0.00 H ATOM 964 HG22 ILE C 33 -1.241 -4.440 -11.420 1.00 0.00 H ATOM 965 HG23 ILE C 33 -2.143 -5.638 -12.377 1.00 0.00 H ATOM 966 HD11 ILE C 33 0.278 -6.097 -14.411 1.00 0.00 H ATOM 967 HD12 ILE C 33 -0.062 -5.933 -16.150 1.00 0.00 H ATOM 968 HD13 ILE C 33 0.761 -4.619 -15.275 1.00 0.00 H ATOM 969 N GLY C 34 -2.497 -1.919 -11.274 1.00 0.00 N ATOM 970 CA GLY C 34 -2.886 -1.549 -9.907 1.00 0.00 C ATOM 971 C GLY C 34 -4.340 -1.157 -9.738 1.00 0.00 C ATOM 972 O GLY C 34 -4.989 -1.516 -8.761 1.00 0.00 O ATOM 973 H GLY C 34 -1.751 -1.376 -11.730 1.00 0.00 H ATOM 974 HA2 GLY C 34 -2.702 -2.404 -9.258 1.00 0.00 H ATOM 975 HA3 GLY C 34 -2.283 -0.695 -9.602 1.00 0.00 H ATOM 976 N ILE C 35 -4.894 -0.422 -10.725 1.00 0.00 N ATOM 977 CA ILE C 35 -6.303 -0.045 -10.744 1.00 0.00 C ATOM 978 C ILE C 35 -7.231 -1.245 -10.933 1.00 0.00 C ATOM 979 O ILE C 35 -8.221 -1.390 -10.225 1.00 0.00 O ATOM 980 CB ILE C 35 -6.561 1.048 -11.791 1.00 0.00 C ATOM 981 CG1 ILE C 35 -5.924 2.403 -11.373 1.00 0.00 C ATOM 982 CG2 ILE C 35 -8.056 1.229 -12.131 1.00 0.00 C ATOM 983 CD1 ILE C 35 -6.424 2.998 -10.049 1.00 0.00 C ATOM 984 H ILE C 35 -4.293 -0.114 -11.503 1.00 0.00 H ATOM 985 HA ILE C 35 -6.620 0.439 -9.820 1.00 0.00 H ATOM 986 HB ILE C 35 -6.071 0.857 -12.746 1.00 0.00 H ATOM 987 HG12 ILE C 35 -4.850 2.251 -11.272 1.00 0.00 H ATOM 988 HG13 ILE C 35 -6.143 3.130 -12.155 1.00 0.00 H ATOM 989 HG21 ILE C 35 -8.166 2.016 -12.876 1.00 0.00 H ATOM 990 HG22 ILE C 35 -8.456 0.296 -12.527 1.00 0.00 H ATOM 991 HG23 ILE C 35 -8.604 1.505 -11.230 1.00 0.00 H ATOM 992 HD11 ILE C 35 -6.215 2.302 -9.237 1.00 0.00 H ATOM 993 HD12 ILE C 35 -5.913 3.943 -9.858 1.00 0.00 H ATOM 994 HD13 ILE C 35 -7.498 3.173 -10.111 1.00 0.00 H ATOM 995 N LEU C 36 -6.903 -2.181 -11.857 1.00 0.00 N ATOM 996 CA LEU C 36 -7.657 -3.416 -12.073 1.00 0.00 C ATOM 997 C LEU C 36 -7.695 -4.315 -10.848 1.00 0.00 C ATOM 998 O LEU C 36 -8.739 -4.862 -10.509 1.00 0.00 O ATOM 999 CB LEU C 36 -7.077 -4.232 -13.259 1.00 0.00 C ATOM 1000 CG LEU C 36 -7.195 -3.548 -14.635 1.00 0.00 C ATOM 1001 CD1 LEU C 36 -6.467 -4.355 -15.718 1.00 0.00 C ATOM 1002 CD2 LEU C 36 -8.668 -3.334 -15.021 1.00 0.00 C ATOM 1003 H LEU C 36 -6.074 -2.010 -12.444 1.00 0.00 H ATOM 1004 HA LEU C 36 -8.701 -3.241 -12.339 1.00 0.00 H ATOM 1005 HB2 LEU C 36 -6.018 -4.401 -13.066 1.00 0.00 H ATOM 1006 HB3 LEU C 36 -7.615 -5.178 -13.316 1.00 0.00 H ATOM 1007 HG LEU C 36 -6.760 -2.549 -14.616 1.00 0.00 H ATOM 1008 HD11 LEU C 36 -6.566 -3.849 -16.679 1.00 0.00 H ATOM 1009 HD12 LEU C 36 -5.410 -4.439 -15.461 1.00 0.00 H ATOM 1010 HD13 LEU C 36 -6.904 -5.351 -15.786 1.00 0.00 H ATOM 1011 HD21 LEU C 36 -9.151 -2.703 -14.274 1.00 0.00 H ATOM 1012 HD22 LEU C 36 -8.722 -2.850 -15.995 1.00 0.00 H ATOM 1013 HD23 LEU C 36 -9.177 -4.298 -15.065 1.00 0.00 H ATOM 1014 N HIS C 37 -6.550 -4.458 -10.141 1.00 0.00 N ATOM 1015 CA HIS C 37 -6.464 -5.207 -8.888 1.00 0.00 C ATOM 1016 C HIS C 37 -7.330 -4.614 -7.767 1.00 0.00 C ATOM 1017 O HIS C 37 -8.034 -5.327 -7.055 1.00 0.00 O ATOM 1018 CB HIS C 37 -5.002 -5.312 -8.403 1.00 0.00 C ATOM 1019 CG HIS C 37 -4.838 -6.132 -7.155 1.00 0.00 C ATOM 1020 ND1 HIS C 37 -3.651 -6.038 -6.466 1.00 0.00 N ATOM 1021 CD2 HIS C 37 -5.688 -6.966 -6.502 1.00 0.00 C ATOM 1022 CE1 HIS C 37 -3.804 -6.793 -5.400 1.00 0.00 C ATOM 1023 NE2 HIS C 37 -5.020 -7.384 -5.372 1.00 0.00 N ATOM 1024 H HIS C 37 -5.692 -4.016 -10.504 1.00 0.00 H ATOM 1025 HA HIS C 37 -6.785 -6.245 -8.984 1.00 0.00 H ATOM 1026 HB2 HIS C 37 -4.332 -5.769 -9.131 1.00 0.00 H ATOM 1027 HB3 HIS C 37 -4.549 -4.349 -8.168 1.00 0.00 H ATOM 1028 HD2 HIS C 37 -6.695 -7.247 -6.810 1.00 0.00 H ATOM 1029 HE1 HIS C 37 -3.040 -6.929 -4.632 1.00 0.00 H ATOM 1030 HE2 HIS C 37 -5.377 -8.020 -4.645 1.00 0.00 H ATOM 1031 N LEU C 38 -7.336 -3.267 -7.625 1.00 0.00 N ATOM 1032 CA LEU C 38 -8.174 -2.571 -6.660 1.00 0.00 C ATOM 1033 C LEU C 38 -9.670 -2.694 -6.944 1.00 0.00 C ATOM 1034 O LEU C 38 -10.472 -2.887 -6.031 1.00 0.00 O ATOM 1035 CB LEU C 38 -7.774 -1.073 -6.602 1.00 0.00 C ATOM 1036 CG LEU C 38 -6.358 -0.749 -6.080 1.00 0.00 C ATOM 1037 CD1 LEU C 38 -5.698 0.443 -6.805 1.00 0.00 C ATOM 1038 CD2 LEU C 38 -6.409 -0.467 -4.568 1.00 0.00 C ATOM 1039 H LEU C 38 -6.718 -2.707 -8.230 1.00 0.00 H ATOM 1040 HA LEU C 38 -8.053 -2.928 -5.636 1.00 0.00 H ATOM 1041 HB2 LEU C 38 -7.834 -0.676 -7.615 1.00 0.00 H ATOM 1042 HB3 LEU C 38 -8.477 -0.570 -5.938 1.00 0.00 H ATOM 1043 HG LEU C 38 -5.656 -1.577 -6.190 1.00 0.00 H ATOM 1044 HD11 LEU C 38 -4.705 0.618 -6.390 1.00 0.00 H ATOM 1045 HD12 LEU C 38 -5.612 0.219 -7.868 1.00 0.00 H ATOM 1046 HD13 LEU C 38 -6.310 1.335 -6.668 1.00 0.00 H ATOM 1047 HD21 LEU C 38 -6.793 -1.344 -4.047 1.00 0.00 H ATOM 1048 HD22 LEU C 38 -5.407 -0.237 -4.205 1.00 0.00 H ATOM 1049 HD23 LEU C 38 -7.066 0.383 -4.379 1.00 0.00 H ATOM 1050 N ILE C 39 -10.078 -2.618 -8.228 1.00 0.00 N ATOM 1051 CA ILE C 39 -11.453 -2.815 -8.680 1.00 0.00 C ATOM 1052 C ILE C 39 -12.002 -4.190 -8.287 1.00 0.00 C ATOM 1053 O ILE C 39 -13.092 -4.302 -7.731 1.00 0.00 O ATOM 1054 CB ILE C 39 -11.543 -2.579 -10.193 1.00 0.00 C ATOM 1055 CG1 ILE C 39 -11.289 -1.077 -10.502 1.00 0.00 C ATOM 1056 CG2 ILE C 39 -12.906 -3.036 -10.757 1.00 0.00 C ATOM 1057 CD1 ILE C 39 -10.970 -0.818 -11.981 1.00 0.00 C ATOM 1058 H ILE C 39 -9.367 -2.406 -8.942 1.00 0.00 H ATOM 1059 HA ILE C 39 -12.135 -2.075 -8.261 1.00 0.00 H ATOM 1060 HB ILE C 39 -10.768 -3.128 -10.729 1.00 0.00 H ATOM 1061 HG12 ILE C 39 -12.146 -0.445 -10.269 1.00 0.00 H ATOM 1062 HG13 ILE C 39 -10.452 -0.663 -9.939 1.00 0.00 H ATOM 1063 HG21 ILE C 39 -12.935 -2.854 -11.832 1.00 0.00 H ATOM 1064 HG22 ILE C 39 -13.040 -4.100 -10.566 1.00 0.00 H ATOM 1065 HG23 ILE C 39 -13.706 -2.476 -10.274 1.00 0.00 H ATOM 1066 HD11 ILE C 39 -11.806 -1.147 -12.598 1.00 0.00 H ATOM 1067 HD12 ILE C 39 -10.802 0.249 -12.135 1.00 0.00 H ATOM 1068 HD13 ILE C 39 -10.072 -1.370 -12.261 1.00 0.00 H ATOM 1069 N ALA C 40 -11.208 -5.260 -8.524 1.00 0.00 N ATOM 1070 CA ALA C 40 -11.576 -6.608 -8.094 1.00 0.00 C ATOM 1071 C ALA C 40 -11.823 -6.729 -6.591 1.00 0.00 C ATOM 1072 O ALA C 40 -12.846 -7.254 -6.155 1.00 0.00 O ATOM 1073 CB ALA C 40 -10.525 -7.605 -8.608 1.00 0.00 C ATOM 1074 H ALA C 40 -10.318 -5.122 -9.024 1.00 0.00 H ATOM 1075 HA ALA C 40 -12.475 -6.789 -8.685 1.00 0.00 H ATOM 1076 HB1 ALA C 40 -10.858 -8.623 -8.408 1.00 0.00 H ATOM 1077 HB2 ALA C 40 -10.392 -7.472 -9.682 1.00 0.00 H ATOM 1078 HB3 ALA C 40 -9.576 -7.427 -8.101 1.00 0.00 H ATOM 1079 N TRP C 41 -10.916 -6.169 -5.766 1.00 0.00 N ATOM 1080 CA TRP C 41 -11.043 -6.134 -4.318 1.00 0.00 C ATOM 1081 C TRP C 41 -12.310 -5.421 -3.829 1.00 0.00 C ATOM 1082 O TRP C 41 -13.060 -5.948 -3.015 1.00 0.00 O ATOM 1083 CB TRP C 41 -9.763 -5.472 -3.736 1.00 0.00 C ATOM 1084 CG TRP C 41 -9.675 -5.407 -2.218 1.00 0.00 C ATOM 1085 CD1 TRP C 41 -9.224 -6.359 -1.342 1.00 0.00 C ATOM 1086 CD2 TRP C 41 -10.071 -4.281 -1.424 1.00 0.00 C ATOM 1087 NE1 TRP C 41 -9.281 -5.885 -0.048 1.00 0.00 N ATOM 1088 CE2 TRP C 41 -9.813 -4.610 -0.077 1.00 0.00 C ATOM 1089 CE3 TRP C 41 -10.622 -3.053 -1.766 1.00 0.00 C ATOM 1090 CZ2 TRP C 41 -10.093 -3.707 0.947 1.00 0.00 C ATOM 1091 CZ3 TRP C 41 -10.917 -2.144 -0.739 1.00 0.00 C ATOM 1092 CH2 TRP C 41 -10.662 -2.466 0.600 1.00 0.00 C ATOM 1093 H TRP C 41 -10.080 -5.741 -6.188 1.00 0.00 H ATOM 1094 HA TRP C 41 -11.080 -7.122 -3.858 1.00 0.00 H ATOM 1095 HB2 TRP C 41 -8.904 -6.047 -4.081 1.00 0.00 H ATOM 1096 HB3 TRP C 41 -9.721 -4.447 -4.102 1.00 0.00 H ATOM 1097 HD1 TRP C 41 -8.870 -7.350 -1.629 1.00 0.00 H ATOM 1098 HE1 TRP C 41 -8.979 -6.395 0.794 1.00 0.00 H ATOM 1099 HE3 TRP C 41 -10.818 -2.801 -2.809 1.00 0.00 H ATOM 1100 HZ2 TRP C 41 -9.878 -3.953 1.988 1.00 0.00 H ATOM 1101 HZ3 TRP C 41 -11.353 -1.176 -0.985 1.00 0.00 H ATOM 1102 HH2 TRP C 41 -10.907 -1.748 1.382 1.00 0.00 H ATOM 1103 N ILE C 42 -12.611 -4.222 -4.371 1.00 0.00 N ATOM 1104 CA ILE C 42 -13.826 -3.453 -4.109 1.00 0.00 C ATOM 1105 C ILE C 42 -15.096 -4.236 -4.456 1.00 0.00 C ATOM 1106 O ILE C 42 -16.056 -4.262 -3.688 1.00 0.00 O ATOM 1107 CB ILE C 42 -13.776 -2.107 -4.848 1.00 0.00 C ATOM 1108 CG1 ILE C 42 -12.690 -1.170 -4.264 1.00 0.00 C ATOM 1109 CG2 ILE C 42 -15.147 -1.397 -4.883 1.00 0.00 C ATOM 1110 CD1 ILE C 42 -12.941 -0.667 -2.836 1.00 0.00 C ATOM 1111 H ILE C 42 -11.928 -3.814 -5.026 1.00 0.00 H ATOM 1112 HA ILE C 42 -13.915 -3.166 -3.061 1.00 0.00 H ATOM 1113 HB ILE C 42 -13.462 -2.209 -5.887 1.00 0.00 H ATOM 1114 HG12 ILE C 42 -11.746 -1.715 -4.250 1.00 0.00 H ATOM 1115 HG13 ILE C 42 -12.622 -0.292 -4.906 1.00 0.00 H ATOM 1116 HG21 ILE C 42 -15.053 -0.451 -5.417 1.00 0.00 H ATOM 1117 HG22 ILE C 42 -15.873 -2.031 -5.392 1.00 0.00 H ATOM 1118 HG23 ILE C 42 -15.485 -1.204 -3.864 1.00 0.00 H ATOM 1119 HD11 ILE C 42 -13.009 -1.517 -2.157 1.00 0.00 H ATOM 1120 HD12 ILE C 42 -12.121 -0.020 -2.527 1.00 0.00 H ATOM 1121 HD13 ILE C 42 -13.877 -0.105 -2.807 1.00 0.00 H ATOM 1122 N LEU C 43 -15.116 -4.960 -5.597 1.00 0.00 N ATOM 1123 CA LEU C 43 -16.206 -5.838 -5.993 1.00 0.00 C ATOM 1124 C LEU C 43 -16.429 -7.002 -5.031 1.00 0.00 C ATOM 1125 O LEU C 43 -17.562 -7.355 -4.708 1.00 0.00 O ATOM 1126 CB LEU C 43 -15.937 -6.373 -7.427 1.00 0.00 C ATOM 1127 CG LEU C 43 -17.073 -7.194 -8.075 1.00 0.00 C ATOM 1128 CD1 LEU C 43 -18.355 -6.370 -8.274 1.00 0.00 C ATOM 1129 CD2 LEU C 43 -16.603 -7.754 -9.425 1.00 0.00 C ATOM 1130 H LEU C 43 -14.306 -4.886 -6.227 1.00 0.00 H ATOM 1131 HA LEU C 43 -17.169 -5.330 -6.059 1.00 0.00 H ATOM 1132 HB2 LEU C 43 -15.757 -5.515 -8.074 1.00 0.00 H ATOM 1133 HB3 LEU C 43 -15.063 -7.022 -7.382 1.00 0.00 H ATOM 1134 HG LEU C 43 -17.357 -8.058 -7.478 1.00 0.00 H ATOM 1135 HD11 LEU C 43 -19.121 -6.994 -8.733 1.00 0.00 H ATOM 1136 HD12 LEU C 43 -18.710 -6.009 -7.309 1.00 0.00 H ATOM 1137 HD13 LEU C 43 -18.143 -5.519 -8.921 1.00 0.00 H ATOM 1138 HD21 LEU C 43 -15.738 -8.398 -9.270 1.00 0.00 H ATOM 1139 HD22 LEU C 43 -17.409 -8.332 -9.878 1.00 0.00 H ATOM 1140 HD23 LEU C 43 -16.330 -6.932 -10.086 1.00 0.00 H ATOM 1141 N ASP C 44 -15.341 -7.594 -4.501 1.00 0.00 N ATOM 1142 CA ASP C 44 -15.427 -8.623 -3.468 1.00 0.00 C ATOM 1143 C ASP C 44 -15.987 -8.120 -2.142 1.00 0.00 C ATOM 1144 O ASP C 44 -16.763 -8.823 -1.504 1.00 0.00 O ATOM 1145 CB ASP C 44 -14.050 -9.272 -3.161 1.00 0.00 C ATOM 1146 CG ASP C 44 -13.471 -10.022 -4.343 1.00 0.00 C ATOM 1147 OD1 ASP C 44 -12.363 -9.871 -4.804 1.00 0.00 O ATOM 1148 OD2 ASP C 44 -14.329 -11.002 -4.797 1.00 0.00 O ATOM 1149 H ASP C 44 -14.410 -7.308 -4.836 1.00 0.00 H ATOM 1150 HA ASP C 44 -16.082 -9.416 -3.827 1.00 0.00 H ATOM 1151 HB2 ASP C 44 -13.289 -8.547 -2.873 1.00 0.00 H ATOM 1152 HB3 ASP C 44 -14.089 -9.995 -2.347 1.00 0.00 H ATOM 1153 HD2 ASP C 44 -13.872 -11.538 -5.549 1.00 0.00 H ATOM 1154 N ARG C 45 -15.602 -6.904 -1.700 1.00 0.00 N ATOM 1155 CA ARG C 45 -16.099 -6.305 -0.471 1.00 0.00 C ATOM 1156 C ARG C 45 -17.582 -5.952 -0.545 1.00 0.00 C ATOM 1157 O ARG C 45 -18.304 -6.045 0.442 1.00 0.00 O ATOM 1158 CB ARG C 45 -15.281 -5.024 -0.142 1.00 0.00 C ATOM 1159 CG ARG C 45 -13.858 -5.292 0.396 1.00 0.00 C ATOM 1160 CD ARG C 45 -13.840 -5.871 1.812 1.00 0.00 C ATOM 1161 NE ARG C 45 -12.411 -6.019 2.232 1.00 0.00 N ATOM 1162 CZ ARG C 45 -12.018 -6.484 3.427 1.00 0.00 C ATOM 1163 NH1 ARG C 45 -12.892 -6.835 4.353 1.00 0.00 N ATOM 1164 NH2 ARG C 45 -10.714 -6.565 3.641 1.00 0.00 N ATOM 1165 H ARG C 45 -14.922 -6.373 -2.262 1.00 0.00 H ATOM 1166 HA ARG C 45 -15.988 -6.963 0.392 1.00 0.00 H ATOM 1167 HB2 ARG C 45 -15.183 -4.439 -1.056 1.00 0.00 H ATOM 1168 HB3 ARG C 45 -15.820 -4.460 0.618 1.00 0.00 H ATOM 1169 HG2 ARG C 45 -13.291 -6.000 -0.208 1.00 0.00 H ATOM 1170 HG3 ARG C 45 -13.237 -4.399 0.445 1.00 0.00 H ATOM 1171 HD2 ARG C 45 -14.368 -5.177 2.466 1.00 0.00 H ATOM 1172 HD3 ARG C 45 -14.341 -6.838 1.786 1.00 0.00 H ATOM 1173 HH11 ARG C 45 -13.902 -6.755 4.163 1.00 0.00 H ATOM 1174 HH12 ARG C 45 -12.565 -7.188 5.264 1.00 0.00 H ATOM 1175 HH21 ARG C 45 -10.052 -6.279 2.906 1.00 0.00 H ATOM 1176 HH22 ARG C 45 -10.361 -6.915 4.543 1.00 0.00 H ATOM 1177 N LEU C 46 -18.065 -5.546 -1.739 1.00 0.00 N ATOM 1178 CA LEU C 46 -19.460 -5.248 -1.987 1.00 0.00 C ATOM 1179 C LEU C 46 -20.331 -6.495 -1.975 1.00 0.00 C ATOM 1180 O LEU C 46 -21.429 -6.506 -1.411 1.00 0.00 O ATOM 1181 CB LEU C 46 -19.568 -4.548 -3.370 1.00 0.00 C ATOM 1182 CG LEU C 46 -20.957 -3.993 -3.756 1.00 0.00 C ATOM 1183 CD1 LEU C 46 -21.444 -2.888 -2.799 1.00 0.00 C ATOM 1184 CD2 LEU C 46 -20.922 -3.450 -5.191 1.00 0.00 C ATOM 1185 OXT LEU C 46 -19.979 -7.399 -2.476 1.00 0.00 O ATOM 1186 H LEU C 46 -17.402 -5.443 -2.519 1.00 0.00 H ATOM 1187 HA LEU C 46 -19.880 -4.573 -1.241 1.00 0.00 H ATOM 1188 HB2 LEU C 46 -18.879 -3.704 -3.369 1.00 0.00 H ATOM 1189 HB3 LEU C 46 -19.296 -5.278 -4.132 1.00 0.00 H ATOM 1190 HG LEU C 46 -21.733 -4.757 -3.750 1.00 0.00 H ATOM 1191 HD11 LEU C 46 -22.425 -2.534 -3.120 1.00 0.00 H ATOM 1192 HD12 LEU C 46 -21.515 -3.286 -1.788 1.00 0.00 H ATOM 1193 HD13 LEU C 46 -20.738 -2.056 -2.812 1.00 0.00 H ATOM 1194 HD21 LEU C 46 -20.653 -4.254 -5.878 1.00 0.00 H ATOM 1195 HD22 LEU C 46 -21.905 -3.061 -5.457 1.00 0.00 H ATOM 1196 HD23 LEU C 46 -20.184 -2.652 -5.261 1.00 0.00 H TER 1197 LEU C 46 ATOM 1198 N SER D 22 -3.839 21.584 -1.769 1.00 0.00 N ATOM 1199 CA SER D 22 -4.520 21.904 -3.081 1.00 0.00 C ATOM 1200 C SER D 22 -4.748 20.676 -3.954 1.00 0.00 C ATOM 1201 O SER D 22 -4.461 19.541 -3.580 1.00 0.00 O ATOM 1202 CB SER D 22 -3.696 22.997 -3.839 1.00 0.00 C ATOM 1203 OG SER D 22 -3.909 24.287 -3.264 1.00 0.00 O ATOM 1204 H1 SER D 22 -3.478 20.619 -1.797 1.00 0.00 H ATOM 1205 H2 SER D 22 -3.060 22.239 -1.616 1.00 0.00 H ATOM 1206 HA SER D 22 -5.502 22.362 -2.953 1.00 0.00 H ATOM 1207 HB2 SER D 22 -2.628 22.780 -3.793 1.00 0.00 H ATOM 1208 HB3 SER D 22 -3.984 23.044 -4.888 1.00 0.00 H ATOM 1209 HG SER D 22 -3.418 24.999 -3.823 1.00 0.00 H ATOM 1210 N SER D 23 -5.298 20.844 -5.179 1.00 0.00 N ATOM 1211 CA SER D 23 -5.649 19.704 -6.028 1.00 0.00 C ATOM 1212 C SER D 23 -4.445 18.903 -6.520 1.00 0.00 C ATOM 1213 O SER D 23 -4.538 17.713 -6.792 1.00 0.00 O ATOM 1214 CB SER D 23 -6.501 20.136 -7.246 1.00 0.00 C ATOM 1215 OG SER D 23 -7.779 20.606 -6.817 1.00 0.00 O ATOM 1216 H SER D 23 -5.475 21.799 -5.522 1.00 0.00 H ATOM 1217 HA SER D 23 -6.284 19.029 -5.453 1.00 0.00 H ATOM 1218 HB2 SER D 23 -6.005 20.937 -7.793 1.00 0.00 H ATOM 1219 HB3 SER D 23 -6.651 19.296 -7.923 1.00 0.00 H ATOM 1220 HG SER D 23 -7.718 21.609 -6.590 1.00 0.00 H ATOM 1221 N ASP D 24 -3.267 19.558 -6.608 1.00 0.00 N ATOM 1222 CA ASP D 24 -2.002 18.942 -6.936 1.00 0.00 C ATOM 1223 C ASP D 24 -1.370 18.254 -5.685 1.00 0.00 C ATOM 1224 O ASP D 24 -1.064 17.061 -5.778 1.00 0.00 O ATOM 1225 CB ASP D 24 -1.136 19.990 -7.692 1.00 0.00 C ATOM 1226 CG ASP D 24 0.249 19.479 -8.029 1.00 0.00 C ATOM 1227 OD1 ASP D 24 1.263 19.762 -7.422 1.00 0.00 O ATOM 1228 OD2 ASP D 24 0.282 18.682 -9.131 1.00 0.00 O ATOM 1229 H ASP D 24 -3.270 20.572 -6.428 1.00 0.00 H ATOM 1230 HA ASP D 24 -2.121 18.182 -7.707 1.00 0.00 H ATOM 1231 HB2 ASP D 24 -1.576 20.300 -8.640 1.00 0.00 H ATOM 1232 HB3 ASP D 24 -0.983 20.907 -7.124 1.00 0.00 H ATOM 1233 HD2 ASP D 24 1.253 18.398 -9.321 1.00 0.00 H ATOM 1234 N PRO D 25 -1.161 18.864 -4.510 1.00 0.00 N ATOM 1235 CA PRO D 25 -0.646 18.161 -3.328 1.00 0.00 C ATOM 1236 C PRO D 25 -1.463 16.992 -2.790 1.00 0.00 C ATOM 1237 O PRO D 25 -0.874 16.043 -2.274 1.00 0.00 O ATOM 1238 CB PRO D 25 -0.598 19.286 -2.283 1.00 0.00 C ATOM 1239 CG PRO D 25 -0.136 20.493 -3.095 1.00 0.00 C ATOM 1240 CD PRO D 25 -0.888 20.306 -4.408 1.00 0.00 C ATOM 1241 HA PRO D 25 0.333 17.761 -3.586 1.00 0.00 H ATOM 1242 HB2 PRO D 25 -1.577 19.450 -1.835 1.00 0.00 H ATOM 1243 HB3 PRO D 25 0.101 19.046 -1.481 1.00 0.00 H ATOM 1244 HG2 PRO D 25 -0.399 21.428 -2.599 1.00 0.00 H ATOM 1245 HG3 PRO D 25 0.945 20.488 -3.235 1.00 0.00 H ATOM 1246 HD2 PRO D 25 -1.864 20.794 -4.411 1.00 0.00 H ATOM 1247 HD3 PRO D 25 -0.286 20.555 -5.282 1.00 0.00 H ATOM 1248 N LEU D 26 -2.808 17.017 -2.905 1.00 0.00 N ATOM 1249 CA LEU D 26 -3.653 15.921 -2.441 1.00 0.00 C ATOM 1250 C LEU D 26 -3.408 14.623 -3.210 1.00 0.00 C ATOM 1251 O LEU D 26 -3.395 13.535 -2.639 1.00 0.00 O ATOM 1252 CB LEU D 26 -5.163 16.271 -2.513 1.00 0.00 C ATOM 1253 CG LEU D 26 -5.598 17.413 -1.577 1.00 0.00 C ATOM 1254 CD1 LEU D 26 -7.065 17.770 -1.841 1.00 0.00 C ATOM 1255 CD2 LEU D 26 -5.395 17.073 -0.096 1.00 0.00 C ATOM 1256 H LEU D 26 -3.253 17.839 -3.336 1.00 0.00 H ATOM 1257 HA LEU D 26 -3.493 15.684 -1.389 1.00 0.00 H ATOM 1258 HB2 LEU D 26 -5.394 16.576 -3.534 1.00 0.00 H ATOM 1259 HB3 LEU D 26 -5.734 15.384 -2.239 1.00 0.00 H ATOM 1260 HG LEU D 26 -4.979 18.292 -1.755 1.00 0.00 H ATOM 1261 HD11 LEU D 26 -7.369 18.579 -1.176 1.00 0.00 H ATOM 1262 HD12 LEU D 26 -7.181 18.089 -2.878 1.00 0.00 H ATOM 1263 HD13 LEU D 26 -7.691 16.895 -1.660 1.00 0.00 H ATOM 1264 HD21 LEU D 26 -4.339 16.874 0.090 1.00 0.00 H ATOM 1265 HD22 LEU D 26 -5.717 17.913 0.519 1.00 0.00 H ATOM 1266 HD23 LEU D 26 -5.982 16.191 0.159 1.00 0.00 H ATOM 1267 N VAL D 27 -3.180 14.702 -4.541 1.00 0.00 N ATOM 1268 CA VAL D 27 -2.917 13.525 -5.378 1.00 0.00 C ATOM 1269 C VAL D 27 -1.620 12.803 -4.994 1.00 0.00 C ATOM 1270 O VAL D 27 -1.553 11.573 -4.892 1.00 0.00 O ATOM 1271 CB VAL D 27 -3.036 13.841 -6.881 1.00 0.00 C ATOM 1272 CG1 VAL D 27 -2.347 12.804 -7.792 1.00 0.00 C ATOM 1273 CG2 VAL D 27 -4.515 14.029 -7.275 1.00 0.00 C ATOM 1274 H VAL D 27 -3.189 15.630 -4.988 1.00 0.00 H ATOM 1275 HA VAL D 27 -3.709 12.779 -5.314 1.00 0.00 H ATOM 1276 HB VAL D 27 -2.598 14.798 -7.165 1.00 0.00 H ATOM 1277 HG11 VAL D 27 -2.473 13.094 -8.835 1.00 0.00 H ATOM 1278 HG12 VAL D 27 -1.284 12.760 -7.554 1.00 0.00 H ATOM 1279 HG13 VAL D 27 -2.795 11.823 -7.631 1.00 0.00 H ATOM 1280 HG21 VAL D 27 -4.942 14.853 -6.705 1.00 0.00 H ATOM 1281 HG22 VAL D 27 -4.582 14.250 -8.341 1.00 0.00 H ATOM 1282 HG23 VAL D 27 -5.068 13.114 -7.061 1.00 0.00 H ATOM 1283 N VAL D 28 -0.561 13.583 -4.673 1.00 0.00 N ATOM 1284 CA VAL D 28 0.704 13.103 -4.132 1.00 0.00 C ATOM 1285 C VAL D 28 0.541 12.483 -2.740 1.00 0.00 C ATOM 1286 O VAL D 28 1.097 11.422 -2.460 1.00 0.00 O ATOM 1287 CB VAL D 28 1.758 14.213 -4.163 1.00 0.00 C ATOM 1288 CG1 VAL D 28 2.929 13.945 -3.198 1.00 0.00 C ATOM 1289 CG2 VAL D 28 2.293 14.306 -5.610 1.00 0.00 C ATOM 1290 H VAL D 28 -0.656 14.597 -4.824 1.00 0.00 H ATOM 1291 HA VAL D 28 1.160 12.339 -4.761 1.00 0.00 H ATOM 1292 HB VAL D 28 1.350 15.185 -3.885 1.00 0.00 H ATOM 1293 HG11 VAL D 28 3.647 14.763 -3.261 1.00 0.00 H ATOM 1294 HG12 VAL D 28 2.550 13.872 -2.179 1.00 0.00 H ATOM 1295 HG13 VAL D 28 3.418 13.010 -3.472 1.00 0.00 H ATOM 1296 HG21 VAL D 28 1.472 14.542 -6.286 1.00 0.00 H ATOM 1297 HG22 VAL D 28 3.049 15.090 -5.668 1.00 0.00 H ATOM 1298 HG23 VAL D 28 2.737 13.353 -5.895 1.00 0.00 H ATOM 1299 N ALA D 29 -0.274 13.094 -1.852 1.00 0.00 N ATOM 1300 CA ALA D 29 -0.569 12.560 -0.532 1.00 0.00 C ATOM 1301 C ALA D 29 -1.248 11.190 -0.541 1.00 0.00 C ATOM 1302 O ALA D 29 -0.921 10.325 0.271 1.00 0.00 O ATOM 1303 CB ALA D 29 -1.436 13.564 0.255 1.00 0.00 C ATOM 1304 H ALA D 29 -0.712 13.986 -2.125 1.00 0.00 H ATOM 1305 HA ALA D 29 0.370 12.458 0.013 1.00 0.00 H ATOM 1306 HB1 ALA D 29 -2.369 13.737 -0.280 1.00 0.00 H ATOM 1307 HB2 ALA D 29 -1.654 13.159 1.244 1.00 0.00 H ATOM 1308 HB3 ALA D 29 -0.898 14.505 0.360 1.00 0.00 H ATOM 1309 N ALA D 30 -2.169 10.947 -1.491 1.00 0.00 N ATOM 1310 CA ALA D 30 -2.833 9.673 -1.680 1.00 0.00 C ATOM 1311 C ALA D 30 -1.885 8.592 -2.196 1.00 0.00 C ATOM 1312 O ALA D 30 -1.960 7.426 -1.797 1.00 0.00 O ATOM 1313 CB ALA D 30 -4.033 9.910 -2.613 1.00 0.00 C ATOM 1314 H ALA D 30 -2.417 11.717 -2.128 1.00 0.00 H ATOM 1315 HA ALA D 30 -3.197 9.344 -0.688 1.00 0.00 H ATOM 1316 HB1 ALA D 30 -4.624 8.989 -2.767 1.00 0.00 H ATOM 1317 HB2 ALA D 30 -4.728 10.668 -2.205 1.00 0.00 H ATOM 1318 HB3 ALA D 30 -3.718 10.266 -3.614 1.00 0.00 H ATOM 1319 N SER D 31 -0.928 8.981 -3.064 1.00 0.00 N ATOM 1320 CA SER D 31 0.107 8.104 -3.583 1.00 0.00 C ATOM 1321 C SER D 31 1.079 7.610 -2.509 1.00 0.00 C ATOM 1322 O SER D 31 1.445 6.439 -2.470 1.00 0.00 O ATOM 1323 CB SER D 31 0.919 8.766 -4.721 1.00 0.00 C ATOM 1324 OG SER D 31 0.054 9.226 -5.766 1.00 0.00 O ATOM 1325 H SER D 31 -0.934 9.962 -3.377 1.00 0.00 H ATOM 1326 HA SER D 31 -0.285 7.202 -4.053 1.00 0.00 H ATOM 1327 HB2 SER D 31 1.482 9.623 -4.349 1.00 0.00 H ATOM 1328 HB3 SER D 31 1.627 8.061 -5.155 1.00 0.00 H ATOM 1329 HG SER D 31 -0.922 9.198 -5.439 1.00 0.00 H ATOM 1330 N ILE D 32 1.477 8.494 -1.567 1.00 0.00 N ATOM 1331 CA ILE D 32 2.348 8.165 -0.427 1.00 0.00 C ATOM 1332 C ILE D 32 1.712 7.122 0.503 1.00 0.00 C ATOM 1333 O ILE D 32 2.361 6.187 0.970 1.00 0.00 O ATOM 1334 CB ILE D 32 2.713 9.449 0.322 1.00 0.00 C ATOM 1335 CG1 ILE D 32 3.577 10.364 -0.583 1.00 0.00 C ATOM 1336 CG2 ILE D 32 3.434 9.158 1.659 1.00 0.00 C ATOM 1337 CD1 ILE D 32 3.660 11.822 -0.109 1.00 0.00 C ATOM 1338 H ILE D 32 1.146 9.466 -1.652 1.00 0.00 H ATOM 1339 HA ILE D 32 3.307 7.758 -0.751 1.00 0.00 H ATOM 1340 HB ILE D 32 1.832 10.045 0.563 1.00 0.00 H ATOM 1341 HG12 ILE D 32 4.591 9.964 -0.605 1.00 0.00 H ATOM 1342 HG13 ILE D 32 3.143 10.364 -1.582 1.00 0.00 H ATOM 1343 HG21 ILE D 32 3.673 10.097 2.156 1.00 0.00 H ATOM 1344 HG22 ILE D 32 2.784 8.562 2.300 1.00 0.00 H ATOM 1345 HG23 ILE D 32 4.354 8.606 1.462 1.00 0.00 H ATOM 1346 HD11 ILE D 32 4.096 11.856 0.890 1.00 0.00 H ATOM 1347 HD12 ILE D 32 4.283 12.393 -0.797 1.00 0.00 H ATOM 1348 HD13 ILE D 32 2.659 12.253 -0.082 1.00 0.00 H ATOM 1349 N ILE D 33 0.393 7.292 0.720 1.00 0.00 N ATOM 1350 CA ILE D 33 -0.353 6.304 1.526 1.00 0.00 C ATOM 1351 C ILE D 33 -0.356 4.899 0.896 1.00 0.00 C ATOM 1352 O ILE D 33 -0.124 3.891 1.571 1.00 0.00 O ATOM 1353 CB ILE D 33 -1.771 6.776 1.879 1.00 0.00 C ATOM 1354 CG1 ILE D 33 -1.732 7.720 3.108 1.00 0.00 C ATOM 1355 CG2 ILE D 33 -2.691 5.571 2.191 1.00 0.00 C ATOM 1356 CD1 ILE D 33 -3.045 8.478 3.325 1.00 0.00 C ATOM 1357 H ILE D 33 -0.094 8.109 0.324 1.00 0.00 H ATOM 1358 HA ILE D 33 0.056 6.181 2.529 1.00 0.00 H ATOM 1359 HB ILE D 33 -2.210 7.334 1.051 1.00 0.00 H ATOM 1360 HG12 ILE D 33 -1.539 7.196 4.044 1.00 0.00 H ATOM 1361 HG13 ILE D 33 -0.959 8.485 3.035 1.00 0.00 H ATOM 1362 HG21 ILE D 33 -3.689 5.930 2.438 1.00 0.00 H ATOM 1363 HG22 ILE D 33 -2.745 4.919 1.318 1.00 0.00 H ATOM 1364 HG23 ILE D 33 -2.287 5.014 3.035 1.00 0.00 H ATOM 1365 HD11 ILE D 33 -3.855 7.766 3.480 1.00 0.00 H ATOM 1366 HD12 ILE D 33 -2.952 9.121 4.200 1.00 0.00 H ATOM 1367 HD13 ILE D 33 -3.261 9.089 2.447 1.00 0.00 H ATOM 1368 N GLY D 34 -0.547 4.816 -0.438 1.00 0.00 N ATOM 1369 CA GLY D 34 -0.477 3.561 -1.199 1.00 0.00 C ATOM 1370 C GLY D 34 0.851 2.835 -1.115 1.00 0.00 C ATOM 1371 O GLY D 34 0.903 1.614 -1.009 1.00 0.00 O ATOM 1372 H GLY D 34 -0.755 5.683 -0.952 1.00 0.00 H ATOM 1373 HA2 GLY D 34 -1.242 2.888 -0.813 1.00 0.00 H ATOM 1374 HA3 GLY D 34 -0.657 3.791 -2.248 1.00 0.00 H ATOM 1375 N ILE D 35 1.965 3.597 -1.132 1.00 0.00 N ATOM 1376 CA ILE D 35 3.306 3.047 -0.972 1.00 0.00 C ATOM 1377 C ILE D 35 3.550 2.484 0.429 1.00 0.00 C ATOM 1378 O ILE D 35 4.071 1.385 0.582 1.00 0.00 O ATOM 1379 CB ILE D 35 4.371 4.083 -1.364 1.00 0.00 C ATOM 1380 CG1 ILE D 35 4.366 4.355 -2.895 1.00 0.00 C ATOM 1381 CG2 ILE D 35 5.790 3.718 -0.877 1.00 0.00 C ATOM 1382 CD1 ILE D 35 4.654 3.139 -3.790 1.00 0.00 C ATOM 1383 H ILE D 35 1.864 4.613 -1.263 1.00 0.00 H ATOM 1384 HA ILE D 35 3.510 2.231 -1.666 1.00 0.00 H ATOM 1385 HB ILE D 35 4.177 5.078 -0.962 1.00 0.00 H ATOM 1386 HG12 ILE D 35 3.379 4.728 -3.167 1.00 0.00 H ATOM 1387 HG13 ILE D 35 5.135 5.097 -3.107 1.00 0.00 H ATOM 1388 HG21 ILE D 35 6.491 4.493 -1.188 1.00 0.00 H ATOM 1389 HG22 ILE D 35 5.793 3.641 0.210 1.00 0.00 H ATOM 1390 HG23 ILE D 35 6.088 2.764 -1.309 1.00 0.00 H ATOM 1391 HD11 ILE D 35 3.898 2.372 -3.614 1.00 0.00 H ATOM 1392 HD12 ILE D 35 4.625 3.443 -4.836 1.00 0.00 H ATOM 1393 HD13 ILE D 35 5.639 2.739 -3.555 1.00 0.00 H ATOM 1394 N LEU D 36 3.120 3.197 1.498 1.00 0.00 N ATOM 1395 CA LEU D 36 3.211 2.729 2.883 1.00 0.00 C ATOM 1396 C LEU D 36 2.428 1.452 3.134 1.00 0.00 C ATOM 1397 O LEU D 36 2.916 0.544 3.800 1.00 0.00 O ATOM 1398 CB LEU D 36 2.712 3.810 3.877 1.00 0.00 C ATOM 1399 CG LEU D 36 3.569 5.092 3.923 1.00 0.00 C ATOM 1400 CD1 LEU D 36 2.922 6.157 4.821 1.00 0.00 C ATOM 1401 CD2 LEU D 36 4.999 4.783 4.397 1.00 0.00 C ATOM 1402 H LEU D 36 2.704 4.123 1.325 1.00 0.00 H ATOM 1403 HA LEU D 36 4.233 2.511 3.194 1.00 0.00 H ATOM 1404 HB2 LEU D 36 1.704 4.101 3.585 1.00 0.00 H ATOM 1405 HB3 LEU D 36 2.715 3.379 4.878 1.00 0.00 H ATOM 1406 HG LEU D 36 3.688 5.522 2.930 1.00 0.00 H ATOM 1407 HD11 LEU D 36 3.549 7.050 4.835 1.00 0.00 H ATOM 1408 HD12 LEU D 36 1.937 6.411 4.431 1.00 0.00 H ATOM 1409 HD13 LEU D 36 2.823 5.768 5.834 1.00 0.00 H ATOM 1410 HD21 LEU D 36 5.465 4.076 3.711 1.00 0.00 H ATOM 1411 HD22 LEU D 36 5.582 5.705 4.421 1.00 0.00 H ATOM 1412 HD23 LEU D 36 4.965 4.350 5.396 1.00 0.00 H ATOM 1413 N HIS D 37 1.199 1.350 2.574 1.00 0.00 N ATOM 1414 CA HIS D 37 0.380 0.141 2.648 1.00 0.00 C ATOM 1415 C HIS D 37 1.025 -1.073 1.962 1.00 0.00 C ATOM 1416 O HIS D 37 1.037 -2.179 2.496 1.00 0.00 O ATOM 1417 CB HIS D 37 -1.021 0.384 2.043 1.00 0.00 C ATOM 1418 CG HIS D 37 -1.938 -0.800 2.153 1.00 0.00 C ATOM 1419 ND1 HIS D 37 -3.080 -0.812 1.385 1.00 0.00 N ATOM 1420 CD2 HIS D 37 -1.846 -1.955 2.863 1.00 0.00 C ATOM 1421 CE1 HIS D 37 -3.651 -1.973 1.622 1.00 0.00 C ATOM 1422 NE2 HIS D 37 -2.946 -2.707 2.513 1.00 0.00 N ATOM 1423 H HIS D 37 0.824 2.165 2.069 1.00 0.00 H ATOM 1424 HA HIS D 37 0.174 -0.179 3.669 1.00 0.00 H ATOM 1425 HB2 HIS D 37 -1.563 1.205 2.513 1.00 0.00 H ATOM 1426 HB3 HIS D 37 -1.002 0.629 0.981 1.00 0.00 H ATOM 1427 HD2 HIS D 37 -1.060 -2.230 3.565 1.00 0.00 H ATOM 1428 HE1 HIS D 37 -4.580 -2.303 1.157 1.00 0.00 H ATOM 1429 HE2 HIS D 37 -3.187 -3.645 2.863 1.00 0.00 H ATOM 1430 N LEU D 38 1.633 -0.869 0.769 1.00 0.00 N ATOM 1431 CA LEU D 38 2.353 -1.913 0.054 1.00 0.00 C ATOM 1432 C LEU D 38 3.608 -2.398 0.776 1.00 0.00 C ATOM 1433 O LEU D 38 3.889 -3.594 0.819 1.00 0.00 O ATOM 1434 CB LEU D 38 2.728 -1.413 -1.365 1.00 0.00 C ATOM 1435 CG LEU D 38 1.559 -1.125 -2.335 1.00 0.00 C ATOM 1436 CD1 LEU D 38 1.816 0.087 -3.256 1.00 0.00 C ATOM 1437 CD2 LEU D 38 1.272 -2.370 -3.191 1.00 0.00 C ATOM 1438 H LEU D 38 1.585 0.070 0.348 1.00 0.00 H ATOM 1439 HA LEU D 38 1.763 -2.813 -0.118 1.00 0.00 H ATOM 1440 HB2 LEU D 38 3.278 -0.479 -1.251 1.00 0.00 H ATOM 1441 HB3 LEU D 38 3.343 -2.180 -1.835 1.00 0.00 H ATOM 1442 HG LEU D 38 0.619 -0.908 -1.827 1.00 0.00 H ATOM 1443 HD11 LEU D 38 0.957 0.234 -3.910 1.00 0.00 H ATOM 1444 HD12 LEU D 38 1.965 0.980 -2.648 1.00 0.00 H ATOM 1445 HD13 LEU D 38 2.705 -0.096 -3.859 1.00 0.00 H ATOM 1446 HD21 LEU D 38 1.004 -3.204 -2.544 1.00 0.00 H ATOM 1447 HD22 LEU D 38 0.449 -2.161 -3.874 1.00 0.00 H ATOM 1448 HD23 LEU D 38 2.162 -2.629 -3.766 1.00 0.00 H ATOM 1449 N ILE D 39 4.380 -1.476 1.391 1.00 0.00 N ATOM 1450 CA ILE D 39 5.554 -1.780 2.207 1.00 0.00 C ATOM 1451 C ILE D 39 5.220 -2.705 3.381 1.00 0.00 C ATOM 1452 O ILE D 39 5.886 -3.713 3.604 1.00 0.00 O ATOM 1453 CB ILE D 39 6.212 -0.477 2.677 1.00 0.00 C ATOM 1454 CG1 ILE D 39 6.822 0.268 1.458 1.00 0.00 C ATOM 1455 CG2 ILE D 39 7.286 -0.744 3.756 1.00 0.00 C ATOM 1456 CD1 ILE D 39 7.145 1.738 1.757 1.00 0.00 C ATOM 1457 H ILE D 39 4.122 -0.486 1.277 1.00 0.00 H ATOM 1458 HA ILE D 39 6.338 -2.275 1.633 1.00 0.00 H ATOM 1459 HB ILE D 39 5.481 0.207 3.108 1.00 0.00 H ATOM 1460 HG12 ILE D 39 7.756 -0.177 1.112 1.00 0.00 H ATOM 1461 HG13 ILE D 39 6.160 0.280 0.593 1.00 0.00 H ATOM 1462 HG21 ILE D 39 7.731 0.201 4.067 1.00 0.00 H ATOM 1463 HG22 ILE D 39 6.825 -1.228 4.617 1.00 0.00 H ATOM 1464 HG23 ILE D 39 8.059 -1.393 3.346 1.00 0.00 H ATOM 1465 HD11 ILE D 39 7.865 1.793 2.574 1.00 0.00 H ATOM 1466 HD12 ILE D 39 7.570 2.206 0.869 1.00 0.00 H ATOM 1467 HD13 ILE D 39 6.233 2.261 2.043 1.00 0.00 H ATOM 1468 N ALA D 40 4.129 -2.392 4.121 1.00 0.00 N ATOM 1469 CA ALA D 40 3.650 -3.256 5.196 1.00 0.00 C ATOM 1470 C ALA D 40 3.323 -4.680 4.745 1.00 0.00 C ATOM 1471 O ALA D 40 3.774 -5.655 5.343 1.00 0.00 O ATOM 1472 CB ALA D 40 2.467 -2.569 5.903 1.00 0.00 C ATOM 1473 H ALA D 40 3.622 -1.519 3.917 1.00 0.00 H ATOM 1474 HA ALA D 40 4.482 -3.216 5.898 1.00 0.00 H ATOM 1475 HB1 ALA D 40 2.188 -3.144 6.788 1.00 0.00 H ATOM 1476 HB2 ALA D 40 2.757 -1.563 6.202 1.00 0.00 H ATOM 1477 HB3 ALA D 40 1.617 -2.517 5.223 1.00 0.00 H ATOM 1478 N TRP D 41 2.592 -4.824 3.622 1.00 0.00 N ATOM 1479 CA TRP D 41 2.263 -6.107 3.022 1.00 0.00 C ATOM 1480 C TRP D 41 3.490 -6.940 2.638 1.00 0.00 C ATOM 1481 O TRP D 41 3.598 -8.108 2.989 1.00 0.00 O ATOM 1482 CB TRP D 41 1.350 -5.845 1.792 1.00 0.00 C ATOM 1483 CG TRP D 41 0.836 -7.079 1.065 1.00 0.00 C ATOM 1484 CD1 TRP D 41 -0.265 -7.844 1.347 1.00 0.00 C ATOM 1485 CD2 TRP D 41 1.455 -7.667 -0.087 1.00 0.00 C ATOM 1486 NE1 TRP D 41 -0.394 -8.858 0.421 1.00 0.00 N ATOM 1487 CE2 TRP D 41 0.664 -8.773 -0.464 1.00 0.00 C ATOM 1488 CE3 TRP D 41 2.602 -7.334 -0.794 1.00 0.00 C ATOM 1489 CZ2 TRP D 41 1.009 -9.555 -1.566 1.00 0.00 C ATOM 1490 CZ3 TRP D 41 2.962 -8.126 -1.895 1.00 0.00 C ATOM 1491 CH2 TRP D 41 2.180 -9.224 -2.274 1.00 0.00 C ATOM 1492 H TRP D 41 2.245 -3.971 3.161 1.00 0.00 H ATOM 1493 HA TRP D 41 1.674 -6.755 3.674 1.00 0.00 H ATOM 1494 HB2 TRP D 41 0.476 -5.289 2.136 1.00 0.00 H ATOM 1495 HB3 TRP D 41 1.923 -5.264 1.068 1.00 0.00 H ATOM 1496 HD1 TRP D 41 -0.942 -7.677 2.186 1.00 0.00 H ATOM 1497 HE1 TRP D 41 -1.149 -9.558 0.394 1.00 0.00 H ATOM 1498 HE3 TRP D 41 3.209 -6.478 -0.500 1.00 0.00 H ATOM 1499 HZ2 TRP D 41 0.389 -10.400 -1.869 1.00 0.00 H ATOM 1500 HZ3 TRP D 41 3.860 -7.883 -2.462 1.00 0.00 H ATOM 1501 HH2 TRP D 41 2.482 -9.831 -3.129 1.00 0.00 H ATOM 1502 N ILE D 42 4.484 -6.327 1.957 1.00 0.00 N ATOM 1503 CA ILE D 42 5.765 -6.931 1.603 1.00 0.00 C ATOM 1504 C ILE D 42 6.539 -7.416 2.833 1.00 0.00 C ATOM 1505 O ILE D 42 7.073 -8.523 2.851 1.00 0.00 O ATOM 1506 CB ILE D 42 6.604 -5.951 0.765 1.00 0.00 C ATOM 1507 CG1 ILE D 42 5.982 -5.715 -0.635 1.00 0.00 C ATOM 1508 CG2 ILE D 42 8.080 -6.389 0.638 1.00 0.00 C ATOM 1509 CD1 ILE D 42 5.985 -6.926 -1.578 1.00 0.00 C ATOM 1510 H ILE D 42 4.323 -5.353 1.662 1.00 0.00 H ATOM 1511 HA ILE D 42 5.651 -7.794 0.948 1.00 0.00 H ATOM 1512 HB ILE D 42 6.621 -4.945 1.186 1.00 0.00 H ATOM 1513 HG12 ILE D 42 4.941 -5.420 -0.495 1.00 0.00 H ATOM 1514 HG13 ILE D 42 6.548 -4.923 -1.126 1.00 0.00 H ATOM 1515 HG21 ILE D 42 8.625 -5.661 0.036 1.00 0.00 H ATOM 1516 HG22 ILE D 42 8.528 -6.448 1.630 1.00 0.00 H ATOM 1517 HG23 ILE D 42 8.130 -7.366 0.158 1.00 0.00 H ATOM 1518 HD11 ILE D 42 5.418 -7.741 -1.125 1.00 0.00 H ATOM 1519 HD12 ILE D 42 5.527 -6.649 -2.527 1.00 0.00 H ATOM 1520 HD13 ILE D 42 7.011 -7.250 -1.751 1.00 0.00 H ATOM 1521 N LEU D 43 6.564 -6.631 3.933 1.00 0.00 N ATOM 1522 CA LEU D 43 7.158 -7.014 5.203 1.00 0.00 C ATOM 1523 C LEU D 43 6.481 -8.219 5.852 1.00 0.00 C ATOM 1524 O LEU D 43 7.139 -9.108 6.390 1.00 0.00 O ATOM 1525 CB LEU D 43 7.129 -5.799 6.170 1.00 0.00 C ATOM 1526 CG LEU D 43 7.867 -5.976 7.514 1.00 0.00 C ATOM 1527 CD1 LEU D 43 9.374 -6.203 7.332 1.00 0.00 C ATOM 1528 CD2 LEU D 43 7.633 -4.744 8.402 1.00 0.00 C ATOM 1529 H LEU D 43 6.131 -5.699 3.867 1.00 0.00 H ATOM 1530 HA LEU D 43 8.212 -7.285 5.124 1.00 0.00 H ATOM 1531 HB2 LEU D 43 7.594 -4.955 5.659 1.00 0.00 H ATOM 1532 HB3 LEU D 43 6.086 -5.587 6.406 1.00 0.00 H ATOM 1533 HG LEU D 43 7.497 -6.827 8.085 1.00 0.00 H ATOM 1534 HD11 LEU D 43 9.846 -6.321 8.307 1.00 0.00 H ATOM 1535 HD12 LEU D 43 9.537 -7.104 6.738 1.00 0.00 H ATOM 1536 HD13 LEU D 43 9.812 -5.347 6.818 1.00 0.00 H ATOM 1537 HD21 LEU D 43 6.566 -4.629 8.589 1.00 0.00 H ATOM 1538 HD22 LEU D 43 8.156 -4.873 9.349 1.00 0.00 H ATOM 1539 HD23 LEU D 43 8.010 -3.855 7.896 1.00 0.00 H ATOM 1540 N ASP D 44 5.139 -8.307 5.763 1.00 0.00 N ATOM 1541 CA ASP D 44 4.395 -9.476 6.221 1.00 0.00 C ATOM 1542 C ASP D 44 4.681 -10.743 5.425 1.00 0.00 C ATOM 1543 O ASP D 44 4.780 -11.817 6.007 1.00 0.00 O ATOM 1544 CB ASP D 44 2.857 -9.253 6.180 1.00 0.00 C ATOM 1545 CG ASP D 44 2.391 -8.158 7.119 1.00 0.00 C ATOM 1546 OD1 ASP D 44 1.699 -7.214 6.817 1.00 0.00 O ATOM 1547 OD2 ASP D 44 2.764 -8.410 8.423 1.00 0.00 O ATOM 1548 H ASP D 44 4.619 -7.517 5.354 1.00 0.00 H ATOM 1549 HA ASP D 44 4.662 -9.667 7.261 1.00 0.00 H ATOM 1550 HB2 ASP D 44 2.493 -8.968 5.194 1.00 0.00 H ATOM 1551 HB3 ASP D 44 2.288 -10.139 6.459 1.00 0.00 H ATOM 1552 HD2 ASP D 44 2.367 -7.689 9.041 1.00 0.00 H ATOM 1553 N ARG D 45 4.813 -10.645 4.085 1.00 0.00 N ATOM 1554 CA ARG D 45 5.124 -11.777 3.226 1.00 0.00 C ATOM 1555 C ARG D 45 6.533 -12.319 3.453 1.00 0.00 C ATOM 1556 O ARG D 45 6.773 -13.518 3.357 1.00 0.00 O ATOM 1557 CB ARG D 45 4.966 -11.365 1.735 1.00 0.00 C ATOM 1558 CG ARG D 45 3.504 -11.224 1.260 1.00 0.00 C ATOM 1559 CD ARG D 45 2.770 -12.560 1.142 1.00 0.00 C ATOM 1560 NE ARG D 45 1.397 -12.290 0.613 1.00 0.00 N ATOM 1561 CZ ARG D 45 0.478 -13.236 0.368 1.00 0.00 C ATOM 1562 NH1 ARG D 45 0.737 -14.516 0.565 1.00 0.00 N ATOM 1563 NH2 ARG D 45 -0.696 -12.831 -0.088 1.00 0.00 N ATOM 1564 H ARG D 45 4.685 -9.720 3.648 1.00 0.00 H ATOM 1565 HA ARG D 45 4.449 -12.619 3.378 1.00 0.00 H ATOM 1566 HB2 ARG D 45 5.453 -10.398 1.595 1.00 0.00 H ATOM 1567 HB3 ARG D 45 5.444 -12.127 1.119 1.00 0.00 H ATOM 1568 HG2 ARG D 45 2.887 -10.618 1.923 1.00 0.00 H ATOM 1569 HG3 ARG D 45 3.409 -10.760 0.279 1.00 0.00 H ATOM 1570 HD2 ARG D 45 3.332 -13.196 0.457 1.00 0.00 H ATOM 1571 HD3 ARG D 45 2.724 -13.008 2.135 1.00 0.00 H ATOM 1572 HH11 ARG D 45 1.663 -14.806 0.915 1.00 0.00 H ATOM 1573 HH12 ARG D 45 0.016 -15.224 0.369 1.00 0.00 H ATOM 1574 HH21 ARG D 45 -0.872 -11.826 -0.239 1.00 0.00 H ATOM 1575 HH22 ARG D 45 -1.435 -13.518 -0.293 1.00 0.00 H ATOM 1576 N LEU D 46 7.496 -11.431 3.778 1.00 0.00 N ATOM 1577 CA LEU D 46 8.861 -11.797 4.097 1.00 0.00 C ATOM 1578 C LEU D 46 8.970 -12.515 5.435 1.00 0.00 C ATOM 1579 O LEU D 46 9.690 -13.510 5.571 1.00 0.00 O ATOM 1580 CB LEU D 46 9.715 -10.500 4.128 1.00 0.00 C ATOM 1581 CG LEU D 46 11.242 -10.684 4.287 1.00 0.00 C ATOM 1582 CD1 LEU D 46 11.874 -11.457 3.113 1.00 0.00 C ATOM 1583 CD2 LEU D 46 11.921 -9.315 4.424 1.00 0.00 C ATOM 1584 OXT LEU D 46 8.405 -12.144 6.289 1.00 0.00 O ATOM 1585 H LEU D 46 7.245 -10.432 3.801 1.00 0.00 H ATOM 1586 HA LEU D 46 9.296 -12.464 3.353 1.00 0.00 H ATOM 1587 HB2 LEU D 46 9.557 -9.974 3.186 1.00 0.00 H ATOM 1588 HB3 LEU D 46 9.379 -9.901 4.974 1.00 0.00 H ATOM 1589 HG LEU D 46 11.509 -11.235 5.187 1.00 0.00 H ATOM 1590 HD11 LEU D 46 12.947 -11.556 3.278 1.00 0.00 H ATOM 1591 HD12 LEU D 46 11.424 -12.448 3.045 1.00 0.00 H ATOM 1592 HD13 LEU D 46 11.698 -10.914 2.183 1.00 0.00 H ATOM 1593 HD21 LEU D 46 11.528 -8.800 5.301 1.00 0.00 H ATOM 1594 HD22 LEU D 46 12.997 -9.452 4.535 1.00 0.00 H ATOM 1595 HD23 LEU D 46 11.722 -8.718 3.534 1.00 0.00 H TER 1596 LEU D 46 HETATM 1597 N1 308 A 1 0.339 6.314 -9.091 1.00 0.00 N HETATM 1598 C10 308 A 1 -0.195 5.226 -8.241 1.00 0.00 C HETATM 1599 C7 308 A 1 -0.991 4.254 -9.133 1.00 0.00 C HETATM 1600 C1 308 A 1 -1.468 3.053 -8.292 1.00 0.00 C HETATM 1601 C8 308 A 1 1.027 4.497 -7.651 1.00 0.00 C HETATM 1602 C5 308 A 1 0.551 3.298 -6.808 1.00 0.00 C HETATM 1603 C6 308 A 1 -0.247 2.323 -7.701 1.00 0.00 C HETATM 1604 C4 308 A 1 -0.350 3.797 -5.665 1.00 0.00 C HETATM 1605 C9 308 A 1 -1.034 5.830 -7.100 1.00 0.00 C HETATM 1606 C3 308 A 1 -1.573 4.523 -6.256 1.00 0.00 C HETATM 1607 C2 308 A 1 -2.290 3.561 -7.093 1.00 0.00 C HETATM 1608 HN1 308 A 1 0.439 5.977 -10.059 1.00 0.00 H HETATM 1609 HN1A 308 A 1 -0.311 7.114 -9.073 1.00 0.00 H HETATM 1610 H7 308 A 1 -1.839 4.761 -9.544 1.00 0.00 H HETATM 1611 H7A 308 A 1 -0.364 3.905 -9.928 1.00 0.00 H HETATM 1612 H1 308 A 1 -2.012 2.254 -8.795 1.00 0.00 H HETATM 1613 H8 308 A 1 1.580 5.173 -7.031 1.00 0.00 H HETATM 1614 H8A 308 A 1 1.653 4.148 -8.444 1.00 0.00 H HETATM 1615 H5 308 A 1 1.400 2.791 -6.398 1.00 0.00 H HETATM 1616 H6 308 A 1 -0.579 1.489 -7.117 1.00 0.00 H HETATM 1617 H6A 308 A 1 0.379 1.974 -8.495 1.00 0.00 H HETATM 1618 H4 308 A 1 0.212 4.484 -5.033 1.00 0.00 H HETATM 1619 H4A 308 A 1 -0.678 2.963 -5.080 1.00 0.00 H HETATM 1620 H9 308 A 1 -0.376 6.325 -6.386 1.00 0.00 H HETATM 1621 H9A 308 A 1 -1.840 6.400 -7.513 1.00 0.00 H HETATM 1622 H3 308 A 1 -2.246 4.790 -5.468 1.00 0.00 H HETATM 1623 H2 308 A 1 -2.688 4.528 -7.316 1.00 0.00 H HETATM 1624 H2A 308 A 1 -3.277 3.149 -7.136 1.00 0.00 H CONECT 1597 1598 1608 1609 CONECT 1598 1597 1599 1601 1605 CONECT 1599 1598 1600 1610 1611 CONECT 1600 1599 1603 1607 1612 CONECT 1601 1598 1602 1613 1614 CONECT 1602 1601 1603 1604 1615 CONECT 1603 1600 1602 1616 1617 CONECT 1604 1602 1606 1618 1619 CONECT 1605 1598 1606 1620 1621 CONECT 1606 1604 1605 1607 1622 CONECT 1607 1600 1606 1623 1624 CONECT 1608 1597 CONECT 1609 1597 CONECT 1610 1599 CONECT 1611 1599 CONECT 1612 1600 CONECT 1613 1601 CONECT 1614 1601 CONECT 1615 1602 CONECT 1616 1603 CONECT 1617 1603 CONECT 1618 1604 CONECT 1619 1604 CONECT 1620 1605 CONECT 1621 1605 CONECT 1622 1606 CONECT 1623 1607 CONECT 1624 1607 MASTER 165 0 1 4 0 0 2 6 1620 4 28 8 END