USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 hydrogens (30 hets) HEADER ELECTRON TRANSPORT 14-MAY-00 1F03 TITLE SOLUTION STRUCTURE OF OXIDIZED BOVINE MICROSOMAL CYTOCHROME TITLE 2 B5 MUTANT (E44A, E48A, E56A, D60A) AND ITS INTERACTION TITLE 3 WITH CYTOCHROME C CAVEAT 1F03 CHIRALITY ERROR AT CA ATOM OF ALA A 3 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME B5; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: JM83; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PUC 19 KEYWDS CYTOCHROME B5, PROTEIN RECOGNITION, SOLUTION STRUCTURE, KEYWDS 2 PARAMAGNETIC NMR, ELECTRON TRANSPORT EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR Y.B.WU,J.LU,C.M.QIAN,W.X.TANG,E.C.LI,J.F.WANG,Y.H.WANG, AUTHOR 2 W.H.WANG,J.X.LU,Y.XIE,Z.X.HUANG REVDAT 4 24-FEB-09 1F03 1 VERSN REVDAT 3 01-APR-03 1F03 1 JRNL REVDAT 2 23-MAY-01 1F03 1 JRNL REVDAT 1 21-JUN-00 1F03 0 JRNL AUTH Y.WU,Y.WANG,C.QIAN,J.LU,E.LI,W.WANG,J.LU,Y.XIE, JRNL AUTH 2 J.WANG,D.ZHU,Z.HUANG,W.TANG JRNL TITL SOLUTION STRUCTURE OF CYTOCHROME B(5) MUTANT JRNL TITL 2 (E44/48/56A/D60A) AND ITS INTERACTION WITH JRNL TITL 3 CYTOCHROME C. JRNL REF EUR.J.BIOCHEM. V. 268 1620 2001 JRNL REFN ISSN 0014-2956 JRNL PMID 11248680 JRNL DOI 10.1046/J.1432-1327.2001.02033.X REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5.0, PSEUDOREM REMARK 3 AUTHORS : PEARLMAN, CASE, CALDWELL, ROSS, CHEATHAM, REMARK 3 FERGUSON, SEIBEL, SINGH, WEINER, KOLLMAN (AMBER) REMARK 3 , BANCI, BERTINI, GORI SAVELLINI, ROMAGNOLI, REMARK 3 TURANO, CREMONINI, LUCHINAT, GARY (PSEUDOREM) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DYNAMICS SIMULATED ANNEALING, REMARK 3 RESTRAINED ENERGY MINIMIZATION; PSEUDOCONTACT SHIFTS WERE USED REMARK 3 IN THE CALCULATION AND IN THE MINIMIZATION AS FURTHER NON- REMARK 3 CLASSICAL CONSTRAINTS REMARK 4 REMARK 4 1F03 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-00. REMARK 100 THE RCSB ID CODE IS RCSB011079. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 10 MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 6 MM CYTOCHROME B5 MUTANT 1H; REMARK 210 6 MM CYTOCHROME B5 MUTANT 1H REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA 5.0, PSEUDODYANA REMARK 210 METHOD USED : TORSION ANGLE MOLECULAR REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 35 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 HIS A 15 67.06 -104.37 REMARK 500 SER A 18 0.68 37.63 REMARK 500 LYS A 19 -50.79 -170.66 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 TYR A 30 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ALA A 3 125.4 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM A 201 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 39 NE2 REMARK 620 2 HIS A 63 NE2 175.2 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 201 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1F04 RELATED DB: PDB DBREF 1F03 A 3 84 UNP P00171 CYB5_BOVIN 7 88 SEQADV 1F03 ALA A 44 UNP P00171 GLU 48 ENGINEERED SEQADV 1F03 ALA A 48 UNP P00171 GLU 52 ENGINEERED SEQADV 1F03 ALA A 56 UNP P00171 GLU 60 ENGINEERED SEQADV 1F03 ALA A 60 UNP P00171 ASP 64 ENGINEERED SEQRES 1 A 82 ALA VAL LYS TYR TYR THR LEU GLU GLU ILE GLN LYS HIS SEQRES 2 A 82 ASN ASN SER LYS SER THR TRP LEU ILE LEU HIS TYR LYS SEQRES 3 A 82 VAL TYR ASP LEU THR LYS PHE LEU GLU GLU HIS PRO GLY SEQRES 4 A 82 GLY GLU ALA VAL LEU ARG ALA GLN ALA GLY GLY ASP ALA SEQRES 5 A 82 THR ALA ASN PHE GLU ALA VAL GLY HIS SER THR ASP ALA SEQRES 6 A 82 ARG GLU LEU SER LYS THR PHE ILE ILE GLY GLU LEU HIS SEQRES 7 A 82 PRO ASP ASP ARG HET HEM A 201 73 HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE HETSYN HEM HEME FORMUL 2 HEM C34 H32 FE N4 O4 HELIX 1 1 THR A 8 HIS A 15 1 8 HELIX 2 2 THR A 33 LEU A 36 5 4 HELIX 3 3 GLY A 42 ALA A 50 1 9 HELIX 4 4 ALA A 54 GLY A 62 1 9 HELIX 5 5 SER A 64 PHE A 74 1 11 SHEET 1 A 5 TYR A 6 TYR A 7 0 SHEET 2 A 5 ILE A 75 LEU A 79 1 O GLU A 78 N TYR A 7 SHEET 3 A 5 LYS A 28 ASP A 31 -1 N VAL A 29 O GLY A 77 SHEET 4 A 5 SER A 20 LEU A 25 -1 O LEU A 23 N TYR A 30 SHEET 5 A 5 ASN A 16 ASN A 17 -1 O ASN A 17 N SER A 20 LINK FE HEM A 201 NE2 HIS A 39 1555 1555 1.99 LINK FE HEM A 201 NE2 HIS A 63 1555 1555 1.99 SITE *** AC1 14 LEU A 25 LEU A 32 HIS A 39 PRO A 40 SITE *** AC1 14 GLY A 41 VAL A 45 GLN A 49 ASN A 57 SITE *** AC1 14 PHE A 58 VAL A 61 HIS A 63 SER A 64 SITE *** AC1 14 ALA A 67 SER A 71 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 39 HIS HE2 : A 39 HIS NE2 : A 201 HEMFE :(H bumps) USER MOD NoAdj-H: A 63 HIS HE2 : A 63 HIS NE2 : A 201 HEMFE :(H bumps) USER MOD Set 1.1: A 21 THR OG1 : rot -120:sc=-0.00764 USER MOD Set 1.2: A 33 THR OG1 : rot -141:sc= 1.31 USER MOD Set 2.1: A 30 TYR OH : rot -45:sc= 0.232 USER MOD Set 2.2: A 71 SER OG : rot -72:sc= 1.44 USER MOD Set 3.1: A 17 ASN : amide:sc= -0.0793 K(o=-0.079,f=-3.8!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -134:sc= 2.03 USER MOD Single : A 13 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.7) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.788 K(o=-0.79,f=-2.8) USER MOD Single : A 16 ASN : amide:sc= 0.655 K(o=0.65,f=-2.4) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.46) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.725) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.54) USER MOD Single : A 55 THR OG1 : rot 86:sc= 2.07 USER MOD Single : A 57 ASN : amide:sc= -0.0414 K(o=-0.041,f=-2.4!) USER MOD Single : A 64 SER OG : rot 68:sc= 0.715 USER MOD Single : A 65 THR OG1 : rot -102:sc= 0.0549 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.348 K(o=-0.35,f=-4.3!) USER MOD Single : A 201 HEM CMA :methyl -30:sc= -0.409 (180deg=-0.572) USER MOD Single : A 201 HEM CMB :methyl -30:sc= -0.104 (180deg=-0.474) USER MOD Single : A 201 HEM CMC :methyl 150:sc= -0.244 (180deg=-0.244) USER MOD Single : A 201 HEM CMD :methyl 150:sc= -0.133 (180deg=-0.133) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 3 2.759 -8.372 -18.863 1.00 10.00 N ATOM 2 CA ALA A 3 1.343 -7.986 -18.987 1.00 10.00 C ATOM 3 C ALA A 3 0.998 -7.218 -17.719 1.00 10.00 C ATOM 4 O ALA A 3 1.739 -7.391 -16.753 1.00 10.00 O ATOM 5 CB ALA A 3 1.068 -7.217 -20.282 1.00 10.00 C ATOM 0 HA ALA A 3 0.694 -8.857 -19.071 1.00 10.00 H new ATOM 0 HB1 ALA A 3 0.012 -6.953 -20.331 1.00 10.00 H new ATOM 0 HB2 ALA A 3 1.670 -6.309 -20.301 1.00 10.00 H new ATOM 0 HB3 ALA A 3 1.326 -7.841 -21.138 1.00 10.00 H new ATOM 13 N VAL A 4 -0.083 -6.433 -17.688 1.00 10.00 N ATOM 14 CA VAL A 4 -0.677 -6.080 -16.405 1.00 10.00 C ATOM 15 C VAL A 4 -1.304 -7.361 -15.850 1.00 10.00 C ATOM 16 O VAL A 4 -1.603 -8.281 -16.614 1.00 10.00 O ATOM 17 CB VAL A 4 -1.689 -4.928 -16.567 1.00 10.00 C ATOM 18 CG1 VAL A 4 -3.035 -5.381 -17.152 1.00 10.00 C ATOM 19 CG2 VAL A 4 -1.934 -4.201 -15.237 1.00 10.00 C ATOM 0 H VAL A 4 -0.548 -6.044 -18.508 1.00 10.00 H new ATOM 0 HA VAL A 4 0.066 -5.705 -15.702 1.00 10.00 H new ATOM 0 HB VAL A 4 -1.231 -4.242 -17.279 1.00 10.00 H new ATOM 0 HG11 VAL A 4 -3.701 -4.523 -17.240 1.00 10.00 H new ATOM 0 HG12 VAL A 4 -2.875 -5.818 -18.137 1.00 10.00 H new ATOM 0 HG13 VAL A 4 -3.486 -6.124 -16.494 1.00 10.00 H new ATOM 0 HG21 VAL A 4 -2.652 -3.396 -15.390 1.00 10.00 H new ATOM 0 HG22 VAL A 4 -2.329 -4.905 -14.505 1.00 10.00 H new ATOM 0 HG23 VAL A 4 -0.995 -3.785 -14.871 1.00 10.00 H new ATOM 29 N LYS A 5 -1.502 -7.434 -14.538 1.00 10.00 N ATOM 30 CA LYS A 5 -2.237 -8.516 -13.914 1.00 10.00 C ATOM 31 C LYS A 5 -3.036 -7.890 -12.783 1.00 10.00 C ATOM 32 O LYS A 5 -2.557 -6.960 -12.137 1.00 10.00 O ATOM 33 CB LYS A 5 -1.266 -9.608 -13.444 1.00 10.00 C ATOM 34 CG LYS A 5 -2.008 -10.872 -12.988 1.00 10.00 C ATOM 35 CD LYS A 5 -1.023 -12.038 -12.826 1.00 10.00 C ATOM 36 CE LYS A 5 -1.776 -13.318 -12.431 1.00 10.00 C ATOM 37 NZ LYS A 5 -0.880 -14.491 -12.336 1.00 10.00 N ATOM 0 H LYS A 5 -1.153 -6.738 -13.879 1.00 10.00 H new ATOM 0 HA LYS A 5 -2.920 -9.013 -14.603 1.00 10.00 H new ATOM 0 HB2 LYS A 5 -0.582 -9.860 -14.255 1.00 10.00 H new ATOM 0 HB3 LYS A 5 -0.659 -9.226 -12.623 1.00 10.00 H new ATOM 0 HG2 LYS A 5 -2.516 -10.682 -12.043 1.00 10.00 H new ATOM 0 HG3 LYS A 5 -2.776 -11.134 -13.716 1.00 10.00 H new ATOM 0 HD2 LYS A 5 -0.482 -12.199 -13.759 1.00 10.00 H new ATOM 0 HD3 LYS A 5 -0.281 -11.794 -12.065 1.00 10.00 H new ATOM 0 HE2 LYS A 5 -2.272 -13.164 -11.473 1.00 10.00 H new ATOM 0 HE3 LYS A 5 -2.557 -13.519 -13.165 1.00 10.00 H new ATOM 0 HZ1 LYS A 5 -1.433 -15.330 -12.067 1.00 10.00 H new ATOM 0 HZ2 LYS A 5 -0.426 -14.656 -13.257 1.00 10.00 H new ATOM 0 HZ3 LYS A 5 -0.150 -14.313 -11.617 1.00 10.00 H new ATOM 51 N TYR A 6 -4.268 -8.351 -12.590 1.00 10.00 N ATOM 52 CA TYR A 6 -5.138 -7.859 -11.546 1.00 10.00 C ATOM 53 C TYR A 6 -5.103 -8.840 -10.380 1.00 10.00 C ATOM 54 O TYR A 6 -4.784 -10.013 -10.581 1.00 10.00 O ATOM 55 CB TYR A 6 -6.549 -7.676 -12.098 1.00 10.00 C ATOM 56 CG TYR A 6 -6.657 -6.795 -13.329 1.00 10.00 C ATOM 57 CD1 TYR A 6 -6.415 -7.327 -14.609 1.00 10.00 C ATOM 58 CD2 TYR A 6 -7.024 -5.443 -13.196 1.00 10.00 C ATOM 59 CE1 TYR A 6 -6.480 -6.497 -15.741 1.00 10.00 C ATOM 60 CE2 TYR A 6 -7.095 -4.614 -14.329 1.00 10.00 C ATOM 61 CZ TYR A 6 -6.812 -5.139 -15.601 1.00 10.00 C ATOM 62 OH TYR A 6 -6.863 -4.341 -16.704 1.00 10.00 O ATOM 0 H TYR A 6 -4.687 -9.083 -13.163 1.00 10.00 H new ATOM 0 HA TYR A 6 -4.801 -6.887 -11.187 1.00 10.00 H new ATOM 0 HB2 TYR A 6 -6.957 -8.658 -12.338 1.00 10.00 H new ATOM 0 HB3 TYR A 6 -7.176 -7.253 -11.313 1.00 10.00 H new ATOM 0 HD1 TYR A 6 -6.179 -8.375 -14.722 1.00 10.00 H new ATOM 0 HD2 TYR A 6 -7.252 -5.041 -12.220 1.00 10.00 H new ATOM 0 HE1 TYR A 6 -6.274 -6.904 -16.720 1.00 10.00 H new ATOM 0 HE2 TYR A 6 -7.367 -3.574 -14.222 1.00 10.00 H new ATOM 0 HH TYR A 6 -7.108 -3.430 -16.438 1.00 10.00 H new ATOM 72 N TYR A 7 -5.418 -8.364 -9.175 1.00 10.00 N ATOM 73 CA TYR A 7 -5.408 -9.168 -7.963 1.00 10.00 C ATOM 74 C TYR A 7 -6.738 -8.983 -7.238 1.00 10.00 C ATOM 75 O TYR A 7 -7.286 -7.879 -7.211 1.00 10.00 O ATOM 76 CB TYR A 7 -4.220 -8.762 -7.086 1.00 10.00 C ATOM 77 CG TYR A 7 -2.885 -8.760 -7.804 1.00 10.00 C ATOM 78 CD1 TYR A 7 -2.286 -9.976 -8.182 1.00 10.00 C ATOM 79 CD2 TYR A 7 -2.263 -7.542 -8.133 1.00 10.00 C ATOM 80 CE1 TYR A 7 -1.060 -9.974 -8.869 1.00 10.00 C ATOM 81 CE2 TYR A 7 -1.052 -7.542 -8.843 1.00 10.00 C ATOM 82 CZ TYR A 7 -0.441 -8.755 -9.195 1.00 10.00 C ATOM 83 OH TYR A 7 0.764 -8.744 -9.830 1.00 10.00 O ATOM 0 H TYR A 7 -5.691 -7.394 -9.016 1.00 10.00 H new ATOM 0 HA TYR A 7 -5.292 -10.225 -8.204 1.00 10.00 H new ATOM 0 HB2 TYR A 7 -4.404 -7.766 -6.684 1.00 10.00 H new ATOM 0 HB3 TYR A 7 -4.161 -9.443 -6.237 1.00 10.00 H new ATOM 0 HD1 TYR A 7 -2.769 -10.912 -7.944 1.00 10.00 H new ATOM 0 HD2 TYR A 7 -2.717 -6.607 -7.839 1.00 10.00 H new ATOM 0 HE1 TYR A 7 -0.594 -10.908 -9.146 1.00 10.00 H new ATOM 0 HE2 TYR A 7 -0.589 -6.606 -9.119 1.00 10.00 H new ATOM 0 HH TYR A 7 1.046 -7.818 -9.980 1.00 10.00 H new ATOM 93 N THR A 8 -7.287 -10.074 -6.705 1.00 10.00 N ATOM 94 CA THR A 8 -8.546 -10.063 -5.981 1.00 10.00 C ATOM 95 C THR A 8 -8.312 -9.482 -4.588 1.00 10.00 C ATOM 96 O THR A 8 -7.192 -9.518 -4.074 1.00 10.00 O ATOM 97 CB THR A 8 -9.082 -11.499 -5.874 1.00 10.00 C ATOM 98 OG1 THR A 8 -8.191 -12.231 -5.062 1.00 10.00 O ATOM 99 CG2 THR A 8 -9.236 -12.173 -7.241 1.00 10.00 C ATOM 0 H THR A 8 -6.861 -10.998 -6.768 1.00 10.00 H new ATOM 0 HA THR A 8 -9.278 -9.451 -6.508 1.00 10.00 H new ATOM 0 HB THR A 8 -10.080 -11.471 -5.436 1.00 10.00 H new ATOM 0 HG1 THR A 8 -7.995 -13.093 -5.485 1.00 10.00 H new ATOM 0 HG21 THR A 8 -9.618 -13.185 -7.107 1.00 10.00 H new ATOM 0 HG22 THR A 8 -9.933 -11.600 -7.853 1.00 10.00 H new ATOM 0 HG23 THR A 8 -8.267 -12.214 -7.738 1.00 10.00 H new ATOM 107 N LEU A 9 -9.378 -8.994 -3.947 1.00 10.00 N ATOM 108 CA LEU A 9 -9.310 -8.584 -2.552 1.00 10.00 C ATOM 109 C LEU A 9 -8.722 -9.717 -1.705 1.00 10.00 C ATOM 110 O LEU A 9 -7.893 -9.469 -0.841 1.00 10.00 O ATOM 111 CB LEU A 9 -10.702 -8.178 -2.044 1.00 10.00 C ATOM 112 CG LEU A 9 -10.689 -6.865 -1.238 1.00 10.00 C ATOM 113 CD1 LEU A 9 -12.084 -6.583 -0.668 1.00 10.00 C ATOM 114 CD2 LEU A 9 -9.700 -6.884 -0.065 1.00 10.00 C ATOM 0 H LEU A 9 -10.296 -8.875 -4.377 1.00 10.00 H new ATOM 0 HA LEU A 9 -8.657 -7.715 -2.466 1.00 10.00 H new ATOM 0 HB2 LEU A 9 -11.376 -8.069 -2.894 1.00 10.00 H new ATOM 0 HB3 LEU A 9 -11.102 -8.977 -1.420 1.00 10.00 H new ATOM 0 HG LEU A 9 -10.377 -6.089 -1.937 1.00 10.00 H new ATOM 0 HD11 LEU A 9 -12.064 -5.653 -0.100 1.00 10.00 H new ATOM 0 HD12 LEU A 9 -12.800 -6.494 -1.485 1.00 10.00 H new ATOM 0 HD13 LEU A 9 -12.382 -7.402 -0.013 1.00 10.00 H new ATOM 0 HD21 LEU A 9 -9.741 -5.930 0.461 1.00 10.00 H new ATOM 0 HD22 LEU A 9 -9.965 -7.688 0.621 1.00 10.00 H new ATOM 0 HD23 LEU A 9 -8.691 -7.047 -0.443 1.00 10.00 H new ATOM 126 N GLU A 10 -9.137 -10.957 -1.983 1.00 10.00 N ATOM 127 CA GLU A 10 -8.636 -12.170 -1.339 1.00 10.00 C ATOM 128 C GLU A 10 -7.114 -12.287 -1.459 1.00 10.00 C ATOM 129 O GLU A 10 -6.391 -12.293 -0.462 1.00 10.00 O ATOM 130 CB GLU A 10 -9.332 -13.386 -1.965 1.00 10.00 C ATOM 131 CG GLU A 10 -8.976 -14.730 -1.311 1.00 10.00 C ATOM 132 CD GLU A 10 -9.281 -14.808 0.180 1.00 10.00 C ATOM 133 OE1 GLU A 10 -10.262 -14.163 0.605 1.00 10.00 O ATOM 134 OE2 GLU A 10 -8.527 -15.536 0.862 1.00 10.00 O ATOM 0 H GLU A 10 -9.853 -11.147 -2.684 1.00 10.00 H new ATOM 0 HA GLU A 10 -8.863 -12.125 -0.274 1.00 10.00 H new ATOM 0 HB2 GLU A 10 -10.411 -13.242 -1.906 1.00 10.00 H new ATOM 0 HB3 GLU A 10 -9.074 -13.432 -3.023 1.00 10.00 H new ATOM 0 HG2 GLU A 10 -9.520 -15.524 -1.822 1.00 10.00 H new ATOM 0 HG3 GLU A 10 -7.914 -14.923 -1.462 1.00 10.00 H new ATOM 141 N GLU A 11 -6.619 -12.390 -2.691 1.00 10.00 N ATOM 142 CA GLU A 11 -5.196 -12.501 -2.959 1.00 10.00 C ATOM 143 C GLU A 11 -4.441 -11.372 -2.255 1.00 10.00 C ATOM 144 O GLU A 11 -3.459 -11.624 -1.562 1.00 10.00 O ATOM 145 CB GLU A 11 -4.956 -12.496 -4.474 1.00 10.00 C ATOM 146 CG GLU A 11 -4.888 -13.916 -5.058 1.00 10.00 C ATOM 147 CD GLU A 11 -6.113 -14.766 -4.736 1.00 10.00 C ATOM 148 OE1 GLU A 11 -7.135 -14.558 -5.429 1.00 10.00 O ATOM 149 OE2 GLU A 11 -6.000 -15.604 -3.813 1.00 10.00 O ATOM 0 H GLU A 11 -7.199 -12.398 -3.530 1.00 10.00 H new ATOM 0 HA GLU A 11 -4.816 -13.443 -2.564 1.00 10.00 H new ATOM 0 HB2 GLU A 11 -5.756 -11.942 -4.965 1.00 10.00 H new ATOM 0 HB3 GLU A 11 -4.025 -11.971 -4.691 1.00 10.00 H new ATOM 0 HG2 GLU A 11 -4.776 -13.850 -6.140 1.00 10.00 H new ATOM 0 HG3 GLU A 11 -3.998 -14.416 -4.675 1.00 10.00 H new ATOM 156 N ILE A 12 -4.913 -10.133 -2.403 1.00 10.00 N ATOM 157 CA ILE A 12 -4.281 -8.992 -1.756 1.00 10.00 C ATOM 158 C ILE A 12 -4.312 -9.171 -0.231 1.00 10.00 C ATOM 159 O ILE A 12 -3.297 -8.958 0.428 1.00 10.00 O ATOM 160 CB ILE A 12 -4.924 -7.675 -2.234 1.00 10.00 C ATOM 161 CG1 ILE A 12 -4.819 -7.535 -3.766 1.00 10.00 C ATOM 162 CG2 ILE A 12 -4.225 -6.468 -1.591 1.00 10.00 C ATOM 163 CD1 ILE A 12 -5.850 -6.549 -4.320 1.00 10.00 C ATOM 0 H ILE A 12 -5.731 -9.899 -2.966 1.00 10.00 H new ATOM 0 HA ILE A 12 -3.231 -8.937 -2.043 1.00 10.00 H new ATOM 0 HB ILE A 12 -5.973 -7.700 -1.939 1.00 10.00 H new ATOM 0 HG12 ILE A 12 -3.816 -7.200 -4.032 1.00 10.00 H new ATOM 0 HG13 ILE A 12 -4.963 -8.510 -4.231 1.00 10.00 H new ATOM 0 HG21 ILE A 12 -4.693 -5.548 -1.941 1.00 10.00 H new ATOM 0 HG22 ILE A 12 -4.314 -6.531 -0.506 1.00 10.00 H new ATOM 0 HG23 ILE A 12 -3.171 -6.467 -1.869 1.00 10.00 H new ATOM 0 HD11 ILE A 12 -5.742 -6.480 -5.402 1.00 10.00 H new ATOM 0 HD12 ILE A 12 -6.854 -6.897 -4.077 1.00 10.00 H new ATOM 0 HD13 ILE A 12 -5.689 -5.567 -3.876 1.00 10.00 H new ATOM 175 N GLN A 13 -5.445 -9.603 0.332 1.00 10.00 N ATOM 176 CA GLN A 13 -5.600 -9.879 1.748 1.00 10.00 C ATOM 177 C GLN A 13 -4.480 -10.778 2.240 1.00 10.00 C ATOM 178 O GLN A 13 -3.845 -10.446 3.231 1.00 10.00 O ATOM 179 CB GLN A 13 -6.981 -10.483 2.067 1.00 10.00 C ATOM 180 CG GLN A 13 -8.007 -9.453 2.549 1.00 10.00 C ATOM 181 CD GLN A 13 -7.675 -8.871 3.923 1.00 10.00 C ATOM 182 OE1 GLN A 13 -6.677 -9.225 4.545 1.00 10.00 O ATOM 183 NE2 GLN A 13 -8.529 -7.986 4.429 1.00 10.00 N ATOM 0 H GLN A 13 -6.296 -9.772 -0.205 1.00 10.00 H new ATOM 0 HA GLN A 13 -5.538 -8.930 2.280 1.00 10.00 H new ATOM 0 HB2 GLN A 13 -7.367 -10.977 1.175 1.00 10.00 H new ATOM 0 HB3 GLN A 13 -6.864 -11.251 2.831 1.00 10.00 H new ATOM 0 HG2 GLN A 13 -8.067 -8.642 1.823 1.00 10.00 H new ATOM 0 HG3 GLN A 13 -8.991 -9.920 2.587 1.00 10.00 H new ATOM 0 HE21 GLN A 13 -9.351 -7.707 3.894 1.00 10.00 H new ATOM 0 HE22 GLN A 13 -8.362 -7.586 5.352 1.00 10.00 H new ATOM 192 N LYS A 14 -4.170 -11.877 1.550 1.00 10.00 N ATOM 193 CA LYS A 14 -3.118 -12.784 2.008 1.00 10.00 C ATOM 194 C LYS A 14 -1.753 -12.092 2.173 1.00 10.00 C ATOM 195 O LYS A 14 -0.876 -12.610 2.862 1.00 10.00 O ATOM 196 CB LYS A 14 -3.007 -14.005 1.087 1.00 10.00 C ATOM 197 CG LYS A 14 -4.375 -14.630 0.812 1.00 10.00 C ATOM 198 CD LYS A 14 -4.258 -16.082 0.339 1.00 10.00 C ATOM 199 CE LYS A 14 -5.670 -16.531 -0.052 1.00 10.00 C ATOM 200 NZ LYS A 14 -5.746 -17.940 -0.468 1.00 10.00 N ATOM 0 H LYS A 14 -4.627 -12.158 0.682 1.00 10.00 H new ATOM 0 HA LYS A 14 -3.414 -13.121 3.002 1.00 10.00 H new ATOM 0 HB2 LYS A 14 -2.545 -13.710 0.145 1.00 10.00 H new ATOM 0 HB3 LYS A 14 -2.353 -14.747 1.544 1.00 10.00 H new ATOM 0 HG2 LYS A 14 -4.980 -14.592 1.718 1.00 10.00 H new ATOM 0 HG3 LYS A 14 -4.896 -14.043 0.056 1.00 10.00 H new ATOM 0 HD2 LYS A 14 -3.578 -16.159 -0.509 1.00 10.00 H new ATOM 0 HD3 LYS A 14 -3.855 -16.715 1.129 1.00 10.00 H new ATOM 0 HE2 LYS A 14 -6.339 -16.374 0.794 1.00 10.00 H new ATOM 0 HE3 LYS A 14 -6.030 -15.901 -0.865 1.00 10.00 H new ATOM 0 HZ1 LYS A 14 -6.728 -18.176 -0.718 1.00 10.00 H new ATOM 0 HZ2 LYS A 14 -5.132 -18.092 -1.294 1.00 10.00 H new ATOM 0 HZ3 LYS A 14 -5.432 -18.550 0.313 1.00 10.00 H new ATOM 214 N HIS A 15 -1.574 -10.921 1.559 1.00 10.00 N ATOM 215 CA HIS A 15 -0.359 -10.127 1.601 1.00 10.00 C ATOM 216 C HIS A 15 -0.595 -8.945 2.547 1.00 10.00 C ATOM 217 O HIS A 15 -0.601 -7.787 2.122 1.00 10.00 O ATOM 218 CB HIS A 15 0.022 -9.671 0.184 1.00 10.00 C ATOM 219 CG HIS A 15 0.485 -10.760 -0.756 1.00 10.00 C ATOM 220 ND1 HIS A 15 1.622 -10.727 -1.533 1.00 10.00 N ATOM 221 CD2 HIS A 15 -0.209 -11.886 -1.111 1.00 10.00 C ATOM 222 CE1 HIS A 15 1.624 -11.822 -2.309 1.00 10.00 C ATOM 223 NE2 HIS A 15 0.530 -12.565 -2.085 1.00 10.00 N ATOM 0 H HIS A 15 -2.307 -10.488 0.997 1.00 10.00 H new ATOM 0 HA HIS A 15 0.478 -10.715 1.977 1.00 10.00 H new ATOM 0 HB2 HIS A 15 -0.840 -9.175 -0.262 1.00 10.00 H new ATOM 0 HB3 HIS A 15 0.813 -8.925 0.263 1.00 10.00 H new ATOM 0 HD2 HIS A 15 -1.162 -12.196 -0.708 1.00 10.00 H new ATOM 0 HE1 HIS A 15 2.400 -12.071 -3.017 1.00 10.00 H new ATOM 0 HE2 HIS A 15 0.286 -13.448 -2.535 1.00 10.00 H new ATOM 231 N ASN A 16 -0.754 -9.253 3.840 1.00 10.00 N ATOM 232 CA ASN A 16 -0.898 -8.256 4.904 1.00 10.00 C ATOM 233 C ASN A 16 0.129 -8.393 6.032 1.00 10.00 C ATOM 234 O ASN A 16 0.129 -7.564 6.940 1.00 10.00 O ATOM 235 CB ASN A 16 -2.326 -8.260 5.472 1.00 10.00 C ATOM 236 CG ASN A 16 -2.641 -9.478 6.337 1.00 10.00 C ATOM 237 OD1 ASN A 16 -2.109 -9.649 7.427 1.00 10.00 O ATOM 238 ND2 ASN A 16 -3.509 -10.353 5.852 1.00 10.00 N ATOM 0 H ASN A 16 -0.786 -10.214 4.179 1.00 10.00 H new ATOM 0 HA ASN A 16 -0.698 -7.294 4.431 1.00 10.00 H new ATOM 0 HB2 ASN A 16 -2.474 -7.357 6.064 1.00 10.00 H new ATOM 0 HB3 ASN A 16 -3.036 -8.219 4.646 1.00 10.00 H new ATOM 0 HD21 ASN A 16 -3.745 -11.188 6.388 1.00 10.00 H new ATOM 0 HD22 ASN A 16 -3.941 -10.192 4.942 1.00 10.00 H new ATOM 245 N ASN A 17 0.980 -9.427 6.022 1.00 10.00 N ATOM 246 CA ASN A 17 1.756 -9.805 7.203 1.00 10.00 C ATOM 247 C ASN A 17 3.185 -10.211 6.842 1.00 10.00 C ATOM 248 O ASN A 17 3.444 -10.575 5.695 1.00 10.00 O ATOM 249 CB ASN A 17 1.039 -10.944 7.942 1.00 10.00 C ATOM 250 CG ASN A 17 1.548 -11.144 9.367 1.00 10.00 C ATOM 251 OD1 ASN A 17 2.241 -10.287 9.916 1.00 10.00 O ATOM 252 ND2 ASN A 17 1.206 -12.275 9.977 1.00 10.00 N ATOM 0 H ASN A 17 1.147 -10.016 5.206 1.00 10.00 H new ATOM 0 HA ASN A 17 1.829 -8.935 7.856 1.00 10.00 H new ATOM 0 HB2 ASN A 17 -0.030 -10.735 7.970 1.00 10.00 H new ATOM 0 HB3 ASN A 17 1.168 -11.871 7.383 1.00 10.00 H new ATOM 0 HD21 ASN A 17 1.519 -12.455 10.931 1.00 10.00 H new ATOM 0 HD22 ASN A 17 0.630 -12.963 9.491 1.00 10.00 H new ATOM 259 N SER A 18 4.077 -10.132 7.843 1.00 10.00 N ATOM 260 CA SER A 18 5.438 -10.667 8.003 1.00 10.00 C ATOM 261 C SER A 18 6.408 -10.708 6.812 1.00 10.00 C ATOM 262 O SER A 18 7.510 -11.227 6.972 1.00 10.00 O ATOM 263 CB SER A 18 5.336 -12.072 8.605 1.00 10.00 C ATOM 264 OG SER A 18 4.555 -12.047 9.782 1.00 10.00 O ATOM 0 H SER A 18 3.819 -9.613 8.682 1.00 10.00 H new ATOM 0 HA SER A 18 5.905 -9.915 8.639 1.00 10.00 H new ATOM 0 HB2 SER A 18 4.891 -12.754 7.880 1.00 10.00 H new ATOM 0 HB3 SER A 18 6.333 -12.452 8.830 1.00 10.00 H new ATOM 0 HG SER A 18 4.497 -12.951 10.155 1.00 10.00 H new ATOM 270 N LYS A 19 6.031 -10.247 5.625 1.00 10.00 N ATOM 271 CA LYS A 19 6.680 -10.673 4.400 1.00 10.00 C ATOM 272 C LYS A 19 6.202 -9.819 3.238 1.00 10.00 C ATOM 273 O LYS A 19 7.018 -9.301 2.479 1.00 10.00 O ATOM 274 CB LYS A 19 6.348 -12.153 4.129 1.00 10.00 C ATOM 275 CG LYS A 19 7.626 -12.988 4.056 1.00 10.00 C ATOM 276 CD LYS A 19 7.276 -14.406 3.592 1.00 10.00 C ATOM 277 CE LYS A 19 8.540 -15.271 3.525 1.00 10.00 C ATOM 278 NZ LYS A 19 8.266 -16.601 2.942 1.00 10.00 N ATOM 0 H LYS A 19 5.275 -9.575 5.489 1.00 10.00 H new ATOM 0 HA LYS A 19 7.759 -10.558 4.506 1.00 10.00 H new ATOM 0 HB2 LYS A 19 5.702 -12.536 4.918 1.00 10.00 H new ATOM 0 HB3 LYS A 19 5.796 -12.242 3.194 1.00 10.00 H new ATOM 0 HG2 LYS A 19 8.334 -12.531 3.365 1.00 10.00 H new ATOM 0 HG3 LYS A 19 8.109 -13.021 5.032 1.00 10.00 H new ATOM 0 HD2 LYS A 19 6.557 -14.853 4.278 1.00 10.00 H new ATOM 0 HD3 LYS A 19 6.801 -14.368 2.612 1.00 10.00 H new ATOM 0 HE2 LYS A 19 9.297 -14.762 2.929 1.00 10.00 H new ATOM 0 HE3 LYS A 19 8.951 -15.391 4.527 1.00 10.00 H new ATOM 0 HZ1 LYS A 19 9.145 -17.156 2.914 1.00 10.00 H new ATOM 0 HZ2 LYS A 19 7.562 -17.097 3.525 1.00 10.00 H new ATOM 0 HZ3 LYS A 19 7.897 -16.487 1.976 1.00 10.00 H new ATOM 292 N SER A 20 4.881 -9.691 3.092 1.00 10.00 N ATOM 293 CA SER A 20 4.273 -9.002 1.969 1.00 10.00 C ATOM 294 C SER A 20 3.201 -8.051 2.484 1.00 10.00 C ATOM 295 O SER A 20 2.126 -8.497 2.862 1.00 10.00 O ATOM 296 CB SER A 20 3.696 -10.022 0.990 1.00 10.00 C ATOM 297 OG SER A 20 4.708 -10.921 0.576 1.00 10.00 O ATOM 0 H SER A 20 4.206 -10.067 3.758 1.00 10.00 H new ATOM 0 HA SER A 20 5.022 -8.416 1.437 1.00 10.00 H new ATOM 0 HB2 SER A 20 2.881 -10.571 1.462 1.00 10.00 H new ATOM 0 HB3 SER A 20 3.276 -9.510 0.124 1.00 10.00 H new ATOM 0 HG SER A 20 4.330 -11.573 -0.050 1.00 10.00 H new ATOM 303 N THR A 21 3.507 -6.755 2.497 1.00 10.00 N ATOM 304 CA THR A 21 2.557 -5.674 2.710 1.00 10.00 C ATOM 305 C THR A 21 2.069 -5.191 1.342 1.00 10.00 C ATOM 306 O THR A 21 2.681 -4.299 0.749 1.00 10.00 O ATOM 307 CB THR A 21 3.269 -4.552 3.479 1.00 10.00 C ATOM 308 OG1 THR A 21 3.866 -5.098 4.639 1.00 10.00 O ATOM 309 CG2 THR A 21 2.358 -3.387 3.875 1.00 10.00 C ATOM 0 H THR A 21 4.460 -6.421 2.354 1.00 10.00 H new ATOM 0 HA THR A 21 1.696 -6.001 3.292 1.00 10.00 H new ATOM 0 HB THR A 21 4.015 -4.135 2.802 1.00 10.00 H new ATOM 0 HG1 THR A 21 3.494 -4.662 5.434 1.00 10.00 H new ATOM 0 HG21 THR A 21 2.938 -2.638 4.414 1.00 10.00 H new ATOM 0 HG22 THR A 21 1.930 -2.938 2.978 1.00 10.00 H new ATOM 0 HG23 THR A 21 1.556 -3.754 4.515 1.00 10.00 H new ATOM 317 N TRP A 22 0.982 -5.782 0.835 1.00 10.00 N ATOM 318 CA TRP A 22 0.242 -5.225 -0.285 1.00 10.00 C ATOM 319 C TRP A 22 -0.921 -4.409 0.270 1.00 10.00 C ATOM 320 O TRP A 22 -1.249 -4.519 1.449 1.00 10.00 O ATOM 321 CB TRP A 22 -0.290 -6.336 -1.193 1.00 10.00 C ATOM 322 CG TRP A 22 0.704 -7.132 -1.984 1.00 10.00 C ATOM 323 CD1 TRP A 22 2.045 -7.118 -1.826 1.00 10.00 C ATOM 324 CD2 TRP A 22 0.452 -8.013 -3.121 1.00 10.00 C ATOM 325 NE1 TRP A 22 2.634 -7.910 -2.784 1.00 10.00 N ATOM 326 CE2 TRP A 22 1.702 -8.481 -3.622 1.00 10.00 C ATOM 327 CE3 TRP A 22 -0.708 -8.441 -3.800 1.00 10.00 C ATOM 328 CZ2 TRP A 22 1.798 -9.326 -4.738 1.00 10.00 C ATOM 329 CZ3 TRP A 22 -0.628 -9.309 -4.904 1.00 10.00 C ATOM 330 CH2 TRP A 22 0.622 -9.749 -5.377 1.00 10.00 C ATOM 0 H TRP A 22 0.597 -6.656 1.193 1.00 10.00 H new ATOM 0 HA TRP A 22 0.902 -4.594 -0.880 1.00 10.00 H new ATOM 0 HB2 TRP A 22 -0.858 -7.031 -0.574 1.00 10.00 H new ATOM 0 HB3 TRP A 22 -0.993 -5.887 -1.895 1.00 10.00 H new ATOM 0 HD1 TRP A 22 2.575 -6.568 -1.063 1.00 10.00 H new ATOM 0 HE1 TRP A 22 3.640 -8.057 -2.864 1.00 10.00 H new ATOM 0 HE3 TRP A 22 -1.675 -8.096 -3.466 1.00 10.00 H new ATOM 0 HZ2 TRP A 22 2.764 -9.647 -5.100 1.00 10.00 H new ATOM 0 HZ3 TRP A 22 -1.533 -9.640 -5.392 1.00 10.00 H new ATOM 0 HH2 TRP A 22 0.676 -10.410 -6.229 1.00 10.00 H new ATOM 341 N LEU A 23 -1.563 -3.606 -0.577 1.00 10.00 N ATOM 342 CA LEU A 23 -2.741 -2.825 -0.234 1.00 10.00 C ATOM 343 C LEU A 23 -3.307 -2.209 -1.504 1.00 10.00 C ATOM 344 O LEU A 23 -2.621 -2.190 -2.529 1.00 10.00 O ATOM 345 CB LEU A 23 -2.453 -1.769 0.845 1.00 10.00 C ATOM 346 CG LEU A 23 -1.121 -1.021 0.682 1.00 10.00 C ATOM 347 CD1 LEU A 23 -1.225 0.141 -0.302 1.00 10.00 C ATOM 348 CD2 LEU A 23 -0.721 -0.432 2.031 1.00 10.00 C ATOM 0 H LEU A 23 -1.267 -3.480 -1.545 1.00 10.00 H new ATOM 0 HA LEU A 23 -3.487 -3.487 0.206 1.00 10.00 H new ATOM 0 HB2 LEU A 23 -3.264 -1.041 0.845 1.00 10.00 H new ATOM 0 HB3 LEU A 23 -2.462 -2.256 1.820 1.00 10.00 H new ATOM 0 HG LEU A 23 -0.391 -1.738 0.307 1.00 10.00 H new ATOM 0 HD11 LEU A 23 -0.258 0.637 -0.382 1.00 10.00 H new ATOM 0 HD12 LEU A 23 -1.521 -0.236 -1.281 1.00 10.00 H new ATOM 0 HD13 LEU A 23 -1.970 0.853 0.053 1.00 10.00 H new ATOM 0 HD21 LEU A 23 0.224 0.102 1.929 1.00 10.00 H new ATOM 0 HD22 LEU A 23 -1.493 0.258 2.370 1.00 10.00 H new ATOM 0 HD23 LEU A 23 -0.607 -1.235 2.759 1.00 10.00 H new ATOM 360 N ILE A 24 -4.549 -1.727 -1.415 1.00 10.00 N ATOM 361 CA ILE A 24 -5.293 -1.108 -2.501 1.00 10.00 C ATOM 362 C ILE A 24 -5.415 0.378 -2.191 1.00 10.00 C ATOM 363 O ILE A 24 -5.979 0.742 -1.159 1.00 10.00 O ATOM 364 CB ILE A 24 -6.693 -1.735 -2.629 1.00 10.00 C ATOM 365 CG1 ILE A 24 -6.605 -3.203 -3.062 1.00 10.00 C ATOM 366 CG2 ILE A 24 -7.553 -0.960 -3.640 1.00 10.00 C ATOM 367 CD1 ILE A 24 -7.836 -3.977 -2.570 1.00 10.00 C ATOM 0 H ILE A 24 -5.081 -1.762 -0.545 1.00 10.00 H new ATOM 0 HA ILE A 24 -4.772 -1.264 -3.446 1.00 10.00 H new ATOM 0 HB ILE A 24 -7.160 -1.682 -1.646 1.00 10.00 H new ATOM 0 HG12 ILE A 24 -6.537 -3.266 -4.148 1.00 10.00 H new ATOM 0 HG13 ILE A 24 -5.698 -3.654 -2.660 1.00 10.00 H new ATOM 0 HG21 ILE A 24 -8.537 -1.424 -3.712 1.00 10.00 H new ATOM 0 HG22 ILE A 24 -7.662 0.073 -3.309 1.00 10.00 H new ATOM 0 HG23 ILE A 24 -7.071 -0.979 -4.618 1.00 10.00 H new ATOM 0 HD11 ILE A 24 -7.761 -5.018 -2.884 1.00 10.00 H new ATOM 0 HD12 ILE A 24 -7.885 -3.929 -1.482 1.00 10.00 H new ATOM 0 HD13 ILE A 24 -8.737 -3.534 -2.994 1.00 10.00 H new ATOM 379 N LEU A 25 -4.905 1.220 -3.091 1.00 10.00 N ATOM 380 CA LEU A 25 -5.143 2.652 -3.105 1.00 10.00 C ATOM 381 C LEU A 25 -5.825 2.956 -4.437 1.00 10.00 C ATOM 382 O LEU A 25 -5.257 2.683 -5.491 1.00 10.00 O ATOM 383 CB LEU A 25 -3.809 3.407 -3.003 1.00 10.00 C ATOM 384 CG LEU A 25 -3.203 3.694 -1.628 1.00 10.00 C ATOM 385 CD1 LEU A 25 -3.701 2.758 -0.556 1.00 10.00 C ATOM 386 CD2 LEU A 25 -1.676 3.680 -1.701 1.00 10.00 C ATOM 0 H LEU A 25 -4.298 0.909 -3.850 1.00 10.00 H new ATOM 0 HA LEU A 25 -5.762 2.965 -2.264 1.00 10.00 H new ATOM 0 HB2 LEU A 25 -3.071 2.842 -3.573 1.00 10.00 H new ATOM 0 HB3 LEU A 25 -3.937 4.364 -3.508 1.00 10.00 H new ATOM 0 HG LEU A 25 -3.535 4.692 -1.341 1.00 10.00 H new ATOM 0 HD11 LEU A 25 -3.234 3.013 0.395 1.00 10.00 H new ATOM 0 HD12 LEU A 25 -4.783 2.851 -0.466 1.00 10.00 H new ATOM 0 HD13 LEU A 25 -3.446 1.732 -0.822 1.00 10.00 H new ATOM 0 HD21 LEU A 25 -1.263 3.886 -0.714 1.00 10.00 H new ATOM 0 HD22 LEU A 25 -1.337 2.701 -2.039 1.00 10.00 H new ATOM 0 HD23 LEU A 25 -1.338 4.443 -2.402 1.00 10.00 H new ATOM 398 N HIS A 26 -7.047 3.489 -4.404 1.00 10.00 N ATOM 399 CA HIS A 26 -7.798 3.903 -5.588 1.00 10.00 C ATOM 400 C HIS A 26 -7.878 2.768 -6.622 1.00 10.00 C ATOM 401 O HIS A 26 -7.621 2.974 -7.807 1.00 10.00 O ATOM 402 CB HIS A 26 -7.217 5.189 -6.195 1.00 10.00 C ATOM 403 CG HIS A 26 -6.946 6.288 -5.198 1.00 10.00 C ATOM 404 ND1 HIS A 26 -7.832 7.234 -4.729 1.00 10.00 N ATOM 405 CD2 HIS A 26 -5.738 6.527 -4.608 1.00 10.00 C ATOM 406 CE1 HIS A 26 -7.158 8.023 -3.870 1.00 10.00 C ATOM 407 NE2 HIS A 26 -5.875 7.633 -3.766 1.00 10.00 N ATOM 0 H HIS A 26 -7.553 3.648 -3.533 1.00 10.00 H new ATOM 0 HA HIS A 26 -8.818 4.127 -5.275 1.00 10.00 H new ATOM 0 HB2 HIS A 26 -6.287 4.945 -6.708 1.00 10.00 H new ATOM 0 HB3 HIS A 26 -7.909 5.564 -6.950 1.00 10.00 H new ATOM 0 HD2 HIS A 26 -4.833 5.959 -4.765 1.00 10.00 H new ATOM 0 HE1 HIS A 26 -7.590 8.857 -3.336 1.00 10.00 H new ATOM 0 HE2 HIS A 26 -5.149 8.059 -3.189 1.00 10.00 H new ATOM 415 N TYR A 27 -8.206 1.559 -6.153 1.00 10.00 N ATOM 416 CA TYR A 27 -8.321 0.343 -6.954 1.00 10.00 C ATOM 417 C TYR A 27 -6.993 -0.134 -7.558 1.00 10.00 C ATOM 418 O TYR A 27 -7.008 -1.057 -8.371 1.00 10.00 O ATOM 419 CB TYR A 27 -9.393 0.490 -8.047 1.00 10.00 C ATOM 420 CG TYR A 27 -10.734 1.055 -7.615 1.00 10.00 C ATOM 421 CD1 TYR A 27 -11.324 0.660 -6.399 1.00 10.00 C ATOM 422 CD2 TYR A 27 -11.444 1.898 -8.490 1.00 10.00 C ATOM 423 CE1 TYR A 27 -12.613 1.103 -6.062 1.00 10.00 C ATOM 424 CE2 TYR A 27 -12.730 2.348 -8.148 1.00 10.00 C ATOM 425 CZ TYR A 27 -13.316 1.949 -6.936 1.00 10.00 C ATOM 426 OH TYR A 27 -14.566 2.387 -6.617 1.00 10.00 O ATOM 0 H TYR A 27 -8.406 1.398 -5.166 1.00 10.00 H new ATOM 0 HA TYR A 27 -8.632 -0.433 -6.255 1.00 10.00 H new ATOM 0 HB2 TYR A 27 -8.992 1.129 -8.833 1.00 10.00 H new ATOM 0 HB3 TYR A 27 -9.564 -0.491 -8.490 1.00 10.00 H new ATOM 0 HD1 TYR A 27 -10.783 0.014 -5.723 1.00 10.00 H new ATOM 0 HD2 TYR A 27 -10.999 2.200 -9.427 1.00 10.00 H new ATOM 0 HE1 TYR A 27 -13.064 0.793 -5.131 1.00 10.00 H new ATOM 0 HE2 TYR A 27 -13.269 3.002 -8.818 1.00 10.00 H new ATOM 0 HH TYR A 27 -14.903 2.964 -7.334 1.00 10.00 H new ATOM 436 N LYS A 28 -5.854 0.454 -7.179 1.00 10.00 N ATOM 437 CA LYS A 28 -4.539 0.083 -7.682 1.00 10.00 C ATOM 438 C LYS A 28 -3.756 -0.578 -6.549 1.00 10.00 C ATOM 439 O LYS A 28 -3.790 -0.089 -5.418 1.00 10.00 O ATOM 440 CB LYS A 28 -3.850 1.323 -8.267 1.00 10.00 C ATOM 441 CG LYS A 28 -4.611 1.780 -9.521 1.00 10.00 C ATOM 442 CD LYS A 28 -4.137 3.149 -10.015 1.00 10.00 C ATOM 443 CE LYS A 28 -5.044 3.669 -11.143 1.00 10.00 C ATOM 444 NZ LYS A 28 -5.023 2.813 -12.350 1.00 10.00 N ATOM 0 H LYS A 28 -5.826 1.215 -6.501 1.00 10.00 H new ATOM 0 HA LYS A 28 -4.606 -0.642 -8.494 1.00 10.00 H new ATOM 0 HB2 LYS A 28 -3.828 2.124 -7.528 1.00 10.00 H new ATOM 0 HB3 LYS A 28 -2.815 1.094 -8.519 1.00 10.00 H new ATOM 0 HG2 LYS A 28 -4.479 1.043 -10.313 1.00 10.00 H new ATOM 0 HG3 LYS A 28 -5.678 1.824 -9.301 1.00 10.00 H new ATOM 0 HD2 LYS A 28 -4.136 3.858 -9.187 1.00 10.00 H new ATOM 0 HD3 LYS A 28 -3.110 3.075 -10.373 1.00 10.00 H new ATOM 0 HE2 LYS A 28 -6.067 3.740 -10.774 1.00 10.00 H new ATOM 0 HE3 LYS A 28 -4.732 4.677 -11.415 1.00 10.00 H new ATOM 0 HZ1 LYS A 28 -5.454 3.325 -13.146 1.00 10.00 H new ATOM 0 HZ2 LYS A 28 -4.040 2.570 -12.586 1.00 10.00 H new ATOM 0 HZ3 LYS A 28 -5.561 1.942 -12.167 1.00 10.00 H new ATOM 458 N VAL A 29 -3.117 -1.720 -6.835 1.00 10.00 N ATOM 459 CA VAL A 29 -2.435 -2.532 -5.842 1.00 10.00 C ATOM 460 C VAL A 29 -0.948 -2.181 -5.815 1.00 10.00 C ATOM 461 O VAL A 29 -0.292 -2.126 -6.863 1.00 10.00 O ATOM 462 CB VAL A 29 -2.635 -4.030 -6.109 1.00 10.00 C ATOM 463 CG1 VAL A 29 -2.289 -4.834 -4.849 1.00 10.00 C ATOM 464 CG2 VAL A 29 -4.080 -4.339 -6.496 1.00 10.00 C ATOM 0 H VAL A 29 -3.064 -2.104 -7.779 1.00 10.00 H new ATOM 0 HA VAL A 29 -2.869 -2.314 -4.866 1.00 10.00 H new ATOM 0 HB VAL A 29 -1.979 -4.308 -6.934 1.00 10.00 H new ATOM 0 HG11 VAL A 29 -2.433 -5.897 -5.045 1.00 10.00 H new ATOM 0 HG12 VAL A 29 -1.249 -4.653 -4.576 1.00 10.00 H new ATOM 0 HG13 VAL A 29 -2.939 -4.525 -4.030 1.00 10.00 H new ATOM 0 HG21 VAL A 29 -4.187 -5.408 -6.678 1.00 10.00 H new ATOM 0 HG22 VAL A 29 -4.745 -4.040 -5.686 1.00 10.00 H new ATOM 0 HG23 VAL A 29 -4.340 -3.789 -7.400 1.00 10.00 H new ATOM 474 N TYR A 30 -0.428 -1.964 -4.606 1.00 10.00 N ATOM 475 CA TYR A 30 0.943 -1.543 -4.368 1.00 10.00 C ATOM 476 C TYR A 30 1.612 -2.513 -3.397 1.00 10.00 C ATOM 477 O TYR A 30 1.138 -2.638 -2.270 1.00 10.00 O ATOM 478 CB TYR A 30 0.907 -0.130 -3.779 1.00 10.00 C ATOM 479 CG TYR A 30 0.359 0.906 -4.740 1.00 10.00 C ATOM 480 CD1 TYR A 30 1.202 1.461 -5.716 1.00 10.00 C ATOM 481 CD2 TYR A 30 -1.010 1.232 -4.739 1.00 10.00 C ATOM 482 CE1 TYR A 30 0.704 2.427 -6.604 1.00 10.00 C ATOM 483 CE2 TYR A 30 -1.506 2.183 -5.651 1.00 10.00 C ATOM 484 CZ TYR A 30 -0.629 2.843 -6.521 1.00 10.00 C ATOM 485 OH TYR A 30 -1.031 3.941 -7.219 1.00 10.00 O ATOM 0 H TYR A 30 -0.966 -2.081 -3.748 1.00 10.00 H new ATOM 0 HA TYR A 30 1.515 -1.541 -5.296 1.00 10.00 H new ATOM 0 HB2 TYR A 30 0.297 -0.136 -2.875 1.00 10.00 H new ATOM 0 HB3 TYR A 30 1.915 0.158 -3.481 1.00 10.00 H new ATOM 0 HD1 TYR A 30 2.233 1.145 -5.783 1.00 10.00 H new ATOM 0 HD2 TYR A 30 -1.679 0.753 -4.040 1.00 10.00 H new ATOM 0 HE1 TYR A 30 1.353 2.851 -7.355 1.00 10.00 H new ATOM 0 HE2 TYR A 30 -2.563 2.404 -5.680 1.00 10.00 H new ATOM 0 HH TYR A 30 -0.375 4.660 -7.104 1.00 10.00 H new ATOM 495 N ASP A 31 2.705 -3.169 -3.812 1.00 10.00 N ATOM 496 CA ASP A 31 3.589 -3.874 -2.885 1.00 10.00 C ATOM 497 C ASP A 31 4.631 -2.868 -2.420 1.00 10.00 C ATOM 498 O ASP A 31 5.396 -2.367 -3.241 1.00 10.00 O ATOM 499 CB ASP A 31 4.290 -5.070 -3.548 1.00 10.00 C ATOM 500 CG ASP A 31 5.109 -5.883 -2.540 1.00 10.00 C ATOM 501 OD1 ASP A 31 5.643 -5.281 -1.582 1.00 10.00 O ATOM 502 OD2 ASP A 31 5.152 -7.122 -2.715 1.00 10.00 O ATOM 0 H ASP A 31 2.995 -3.223 -4.788 1.00 10.00 H new ATOM 0 HA ASP A 31 3.004 -4.272 -2.056 1.00 10.00 H new ATOM 0 HB2 ASP A 31 3.545 -5.715 -4.014 1.00 10.00 H new ATOM 0 HB3 ASP A 31 4.944 -4.712 -4.343 1.00 10.00 H new ATOM 507 N LEU A 32 4.646 -2.548 -1.126 1.00 10.00 N ATOM 508 CA LEU A 32 5.645 -1.674 -0.538 1.00 10.00 C ATOM 509 C LEU A 32 6.366 -2.411 0.586 1.00 10.00 C ATOM 510 O LEU A 32 6.870 -1.791 1.520 1.00 10.00 O ATOM 511 CB LEU A 32 4.967 -0.413 -0.002 1.00 10.00 C ATOM 512 CG LEU A 32 4.046 0.262 -1.034 1.00 10.00 C ATOM 513 CD1 LEU A 32 2.645 0.429 -0.440 1.00 10.00 C ATOM 514 CD2 LEU A 32 4.678 1.580 -1.480 1.00 10.00 C ATOM 0 H LEU A 32 3.958 -2.894 -0.457 1.00 10.00 H new ATOM 0 HA LEU A 32 6.375 -1.386 -1.294 1.00 10.00 H new ATOM 0 HB2 LEU A 32 4.385 -0.669 0.883 1.00 10.00 H new ATOM 0 HB3 LEU A 32 5.731 0.297 0.314 1.00 10.00 H new ATOM 0 HG LEU A 32 3.934 -0.357 -1.924 1.00 10.00 H new ATOM 0 HD11 LEU A 32 1.994 0.907 -1.172 1.00 10.00 H new ATOM 0 HD12 LEU A 32 2.241 -0.549 -0.180 1.00 10.00 H new ATOM 0 HD13 LEU A 32 2.701 1.048 0.455 1.00 10.00 H new ATOM 0 HD21 LEU A 32 4.031 2.064 -2.212 1.00 10.00 H new ATOM 0 HD22 LEU A 32 4.803 2.234 -0.617 1.00 10.00 H new ATOM 0 HD23 LEU A 32 5.651 1.383 -1.930 1.00 10.00 H new ATOM 526 N THR A 33 6.408 -3.741 0.525 1.00 10.00 N ATOM 527 CA THR A 33 6.858 -4.548 1.645 1.00 10.00 C ATOM 528 C THR A 33 8.317 -4.250 1.990 1.00 10.00 C ATOM 529 O THR A 33 8.694 -4.167 3.156 1.00 10.00 O ATOM 530 CB THR A 33 6.572 -6.026 1.357 1.00 10.00 C ATOM 531 OG1 THR A 33 6.314 -6.669 2.587 1.00 10.00 O ATOM 532 CG2 THR A 33 7.676 -6.753 0.581 1.00 10.00 C ATOM 0 H THR A 33 6.133 -4.280 -0.296 1.00 10.00 H new ATOM 0 HA THR A 33 6.298 -4.287 2.543 1.00 10.00 H new ATOM 0 HB THR A 33 5.706 -6.067 0.696 1.00 10.00 H new ATOM 0 HG1 THR A 33 6.716 -7.563 2.579 1.00 10.00 H new ATOM 0 HG21 THR A 33 7.386 -7.792 0.424 1.00 10.00 H new ATOM 0 HG22 THR A 33 7.823 -6.267 -0.384 1.00 10.00 H new ATOM 0 HG23 THR A 33 8.605 -6.717 1.150 1.00 10.00 H new ATOM 540 N LYS A 34 9.138 -4.026 0.964 1.00 10.00 N ATOM 541 CA LYS A 34 10.542 -3.698 1.149 1.00 10.00 C ATOM 542 C LYS A 34 10.726 -2.215 1.498 1.00 10.00 C ATOM 543 O LYS A 34 11.844 -1.794 1.775 1.00 10.00 O ATOM 544 CB LYS A 34 11.320 -4.106 -0.112 1.00 10.00 C ATOM 545 CG LYS A 34 12.678 -4.712 0.260 1.00 10.00 C ATOM 546 CD LYS A 34 13.427 -5.147 -1.004 1.00 10.00 C ATOM 547 CE LYS A 34 14.692 -5.929 -0.624 1.00 10.00 C ATOM 548 NZ LYS A 34 15.477 -6.324 -1.811 1.00 10.00 N ATOM 0 H LYS A 34 8.846 -4.068 -0.012 1.00 10.00 H new ATOM 0 HA LYS A 34 10.941 -4.257 1.996 1.00 10.00 H new ATOM 0 HB2 LYS A 34 10.739 -4.828 -0.686 1.00 10.00 H new ATOM 0 HB3 LYS A 34 11.468 -3.236 -0.751 1.00 10.00 H new ATOM 0 HG2 LYS A 34 13.272 -3.982 0.810 1.00 10.00 H new ATOM 0 HG3 LYS A 34 12.534 -5.568 0.919 1.00 10.00 H new ATOM 0 HD2 LYS A 34 12.780 -5.767 -1.625 1.00 10.00 H new ATOM 0 HD3 LYS A 34 13.695 -4.272 -1.597 1.00 10.00 H new ATOM 0 HE2 LYS A 34 15.311 -5.319 0.033 1.00 10.00 H new ATOM 0 HE3 LYS A 34 14.412 -6.820 -0.062 1.00 10.00 H new ATOM 0 HZ1 LYS A 34 16.322 -6.850 -1.509 1.00 10.00 H new ATOM 0 HZ2 LYS A 34 14.895 -6.928 -2.427 1.00 10.00 H new ATOM 0 HZ3 LYS A 34 15.767 -5.473 -2.334 1.00 10.00 H new ATOM 562 N PHE A 35 9.639 -1.434 1.479 1.00 10.00 N ATOM 563 CA PHE A 35 9.630 0.002 1.714 1.00 10.00 C ATOM 564 C PHE A 35 9.132 0.307 3.130 1.00 10.00 C ATOM 565 O PHE A 35 9.036 1.470 3.491 1.00 10.00 O ATOM 566 CB PHE A 35 8.701 0.663 0.681 1.00 10.00 C ATOM 567 CG PHE A 35 8.977 2.126 0.378 1.00 10.00 C ATOM 568 CD1 PHE A 35 10.248 2.515 -0.079 1.00 10.00 C ATOM 569 CD2 PHE A 35 7.964 3.096 0.511 1.00 10.00 C ATOM 570 CE1 PHE A 35 10.528 3.863 -0.349 1.00 10.00 C ATOM 571 CE2 PHE A 35 8.238 4.446 0.228 1.00 10.00 C ATOM 572 CZ PHE A 35 9.523 4.832 -0.192 1.00 10.00 C ATOM 0 H PHE A 35 8.708 -1.807 1.291 1.00 10.00 H new ATOM 0 HA PHE A 35 10.642 0.395 1.614 1.00 10.00 H new ATOM 0 HB2 PHE A 35 8.767 0.101 -0.250 1.00 10.00 H new ATOM 0 HB3 PHE A 35 7.674 0.573 1.035 1.00 10.00 H new ATOM 0 HD1 PHE A 35 11.016 1.770 -0.224 1.00 10.00 H new ATOM 0 HD2 PHE A 35 6.975 2.802 0.831 1.00 10.00 H new ATOM 0 HE1 PHE A 35 11.515 4.155 -0.677 1.00 10.00 H new ATOM 0 HE2 PHE A 35 7.460 5.188 0.333 1.00 10.00 H new ATOM 0 HZ PHE A 35 9.737 5.871 -0.394 1.00 10.00 H new ATOM 582 N LEU A 36 8.773 -0.700 3.934 1.00 10.00 N ATOM 583 CA LEU A 36 8.204 -0.494 5.261 1.00 10.00 C ATOM 584 C LEU A 36 9.047 0.455 6.118 1.00 10.00 C ATOM 585 O LEU A 36 8.555 1.486 6.570 1.00 10.00 O ATOM 586 CB LEU A 36 8.053 -1.855 5.946 1.00 10.00 C ATOM 587 CG LEU A 36 6.896 -2.690 5.381 1.00 10.00 C ATOM 588 CD1 LEU A 36 7.007 -4.100 5.970 1.00 10.00 C ATOM 589 CD2 LEU A 36 5.530 -2.094 5.740 1.00 10.00 C ATOM 0 H LEU A 36 8.871 -1.682 3.677 1.00 10.00 H new ATOM 0 HA LEU A 36 7.229 -0.019 5.149 1.00 10.00 H new ATOM 0 HB2 LEU A 36 8.983 -2.414 5.838 1.00 10.00 H new ATOM 0 HB3 LEU A 36 7.895 -1.702 7.014 1.00 10.00 H new ATOM 0 HG LEU A 36 6.967 -2.704 4.293 1.00 10.00 H new ATOM 0 HD11 LEU A 36 6.196 -4.719 5.586 1.00 10.00 H new ATOM 0 HD12 LEU A 36 7.964 -4.538 5.687 1.00 10.00 H new ATOM 0 HD13 LEU A 36 6.940 -4.047 7.057 1.00 10.00 H new ATOM 0 HD21 LEU A 36 4.740 -2.716 5.320 1.00 10.00 H new ATOM 0 HD22 LEU A 36 5.424 -2.055 6.824 1.00 10.00 H new ATOM 0 HD23 LEU A 36 5.454 -1.086 5.331 1.00 10.00 H new ATOM 601 N GLU A 37 10.313 0.102 6.347 1.00 10.00 N ATOM 602 CA GLU A 37 11.247 0.940 7.090 1.00 10.00 C ATOM 603 C GLU A 37 11.477 2.277 6.374 1.00 10.00 C ATOM 604 O GLU A 37 11.567 3.326 7.008 1.00 10.00 O ATOM 605 CB GLU A 37 12.571 0.190 7.263 1.00 10.00 C ATOM 606 CG GLU A 37 12.420 -1.050 8.157 1.00 10.00 C ATOM 607 CD GLU A 37 13.732 -1.812 8.318 1.00 10.00 C ATOM 608 OE1 GLU A 37 14.638 -1.582 7.489 1.00 10.00 O ATOM 609 OE2 GLU A 37 13.799 -2.622 9.267 1.00 10.00 O ATOM 0 H GLU A 37 10.717 -0.776 6.020 1.00 10.00 H new ATOM 0 HA GLU A 37 10.823 1.159 8.070 1.00 10.00 H new ATOM 0 HB2 GLU A 37 12.946 -0.112 6.285 1.00 10.00 H new ATOM 0 HB3 GLU A 37 13.313 0.861 7.696 1.00 10.00 H new ATOM 0 HG2 GLU A 37 12.057 -0.745 9.138 1.00 10.00 H new ATOM 0 HG3 GLU A 37 11.667 -1.713 7.730 1.00 10.00 H new ATOM 616 N GLU A 38 11.600 2.221 5.047 1.00 10.00 N ATOM 617 CA GLU A 38 11.939 3.349 4.197 1.00 10.00 C ATOM 618 C GLU A 38 10.849 4.427 4.227 1.00 10.00 C ATOM 619 O GLU A 38 11.140 5.621 4.182 1.00 10.00 O ATOM 620 CB GLU A 38 12.171 2.812 2.780 1.00 10.00 C ATOM 621 CG GLU A 38 13.294 1.761 2.748 1.00 10.00 C ATOM 622 CD GLU A 38 14.002 1.718 1.398 1.00 10.00 C ATOM 623 OE1 GLU A 38 13.296 1.525 0.386 1.00 10.00 O ATOM 624 OE2 GLU A 38 15.238 1.901 1.396 1.00 10.00 O ATOM 0 H GLU A 38 11.460 1.357 4.523 1.00 10.00 H new ATOM 0 HA GLU A 38 12.845 3.833 4.562 1.00 10.00 H new ATOM 0 HB2 GLU A 38 11.249 2.371 2.402 1.00 10.00 H new ATOM 0 HB3 GLU A 38 12.425 3.637 2.115 1.00 10.00 H new ATOM 0 HG2 GLU A 38 14.020 1.983 3.530 1.00 10.00 H new ATOM 0 HG3 GLU A 38 12.877 0.779 2.969 1.00 10.00 H new ATOM 631 N HIS A 39 9.590 3.999 4.281 1.00 10.00 N ATOM 632 CA HIS A 39 8.409 4.842 4.236 1.00 10.00 C ATOM 633 C HIS A 39 8.400 5.815 5.421 1.00 10.00 C ATOM 634 O HIS A 39 8.223 5.377 6.561 1.00 10.00 O ATOM 635 CB HIS A 39 7.167 3.943 4.269 1.00 10.00 C ATOM 636 CG HIS A 39 5.868 4.694 4.398 1.00 10.00 C ATOM 637 ND1 HIS A 39 4.983 4.599 5.449 1.00 10.00 N ATOM 638 CD2 HIS A 39 5.330 5.540 3.465 1.00 10.00 C ATOM 639 CE1 HIS A 39 3.929 5.375 5.139 1.00 10.00 C ATOM 640 NE2 HIS A 39 4.092 5.978 3.943 1.00 10.00 N ATOM 0 H HIS A 39 9.360 3.008 4.361 1.00 10.00 H new ATOM 0 HA HIS A 39 8.411 5.433 3.320 1.00 10.00 H new ATOM 0 HB2 HIS A 39 7.140 3.345 3.358 1.00 10.00 H new ATOM 0 HB3 HIS A 39 7.257 3.248 5.104 1.00 10.00 H new ATOM 0 HD1 HIS A 39 5.104 4.047 6.298 1.00 10.00 H new ATOM 0 HD2 HIS A 39 5.783 5.819 2.525 1.00 10.00 H new ATOM 0 HE1 HIS A 39 3.061 5.500 5.769 1.00 10.00 H new ATOM 648 N PRO A 40 8.495 7.137 5.195 1.00 10.00 N ATOM 649 CA PRO A 40 8.509 8.120 6.268 1.00 10.00 C ATOM 650 C PRO A 40 7.083 8.398 6.768 1.00 10.00 C ATOM 651 O PRO A 40 6.649 9.544 6.865 1.00 10.00 O ATOM 652 CB PRO A 40 9.191 9.345 5.656 1.00 10.00 C ATOM 653 CG PRO A 40 8.698 9.296 4.212 1.00 10.00 C ATOM 654 CD PRO A 40 8.655 7.797 3.907 1.00 10.00 C ATOM 0 HA PRO A 40 9.047 7.785 7.155 1.00 10.00 H new ATOM 0 HB2 PRO A 40 8.897 10.268 6.156 1.00 10.00 H new ATOM 0 HB3 PRO A 40 10.277 9.281 5.718 1.00 10.00 H new ATOM 0 HG2 PRO A 40 7.716 9.757 4.106 1.00 10.00 H new ATOM 0 HG3 PRO A 40 9.372 9.825 3.538 1.00 10.00 H new ATOM 0 HD2 PRO A 40 7.828 7.557 3.239 1.00 10.00 H new ATOM 0 HD3 PRO A 40 9.570 7.472 3.411 1.00 10.00 H new ATOM 662 N GLY A 41 6.364 7.329 7.113 1.00 10.00 N ATOM 663 CA GLY A 41 5.121 7.348 7.861 1.00 10.00 C ATOM 664 C GLY A 41 5.035 6.145 8.800 1.00 10.00 C ATOM 665 O GLY A 41 3.965 5.862 9.333 1.00 10.00 O ATOM 0 H GLY A 41 6.653 6.383 6.863 1.00 10.00 H new ATOM 0 HA2 GLY A 41 5.052 8.271 8.437 1.00 10.00 H new ATOM 0 HA3 GLY A 41 4.276 7.339 7.172 1.00 10.00 H new ATOM 669 N GLY A 42 6.150 5.430 9.004 1.00 10.00 N ATOM 670 CA GLY A 42 6.198 4.250 9.847 1.00 10.00 C ATOM 671 C GLY A 42 5.814 2.995 9.065 1.00 10.00 C ATOM 672 O GLY A 42 5.038 3.055 8.104 1.00 10.00 O ATOM 0 H GLY A 42 7.047 5.665 8.580 1.00 10.00 H new ATOM 0 HA2 GLY A 42 7.201 4.133 10.257 1.00 10.00 H new ATOM 0 HA3 GLY A 42 5.521 4.376 10.692 1.00 10.00 H new ATOM 676 N GLU A 43 6.358 1.856 9.507 1.00 10.00 N ATOM 677 CA GLU A 43 5.995 0.541 9.011 1.00 10.00 C ATOM 678 C GLU A 43 4.633 0.130 9.573 1.00 10.00 C ATOM 679 O GLU A 43 3.781 -0.370 8.843 1.00 10.00 O ATOM 680 CB GLU A 43 7.108 -0.467 9.335 1.00 10.00 C ATOM 681 CG GLU A 43 7.369 -0.775 10.823 1.00 10.00 C ATOM 682 CD GLU A 43 6.839 -2.157 11.221 1.00 10.00 C ATOM 683 OE1 GLU A 43 5.775 -2.552 10.688 1.00 10.00 O ATOM 684 OE2 GLU A 43 7.513 -2.833 12.024 1.00 10.00 O ATOM 0 H GLU A 43 7.075 1.831 10.232 1.00 10.00 H new ATOM 0 HA GLU A 43 5.896 0.563 7.926 1.00 10.00 H new ATOM 0 HB2 GLU A 43 6.871 -1.405 8.833 1.00 10.00 H new ATOM 0 HB3 GLU A 43 8.036 -0.097 8.899 1.00 10.00 H new ATOM 0 HG2 GLU A 43 8.440 -0.725 11.022 1.00 10.00 H new ATOM 0 HG3 GLU A 43 6.894 -0.012 11.440 1.00 10.00 H new ATOM 691 N ALA A 44 4.415 0.392 10.866 1.00 10.00 N ATOM 692 CA ALA A 44 3.252 -0.067 11.607 1.00 10.00 C ATOM 693 C ALA A 44 1.957 0.322 10.901 1.00 10.00 C ATOM 694 O ALA A 44 1.083 -0.516 10.699 1.00 10.00 O ATOM 695 CB ALA A 44 3.292 0.496 13.030 1.00 10.00 C ATOM 0 H ALA A 44 5.061 0.942 11.432 1.00 10.00 H new ATOM 0 HA ALA A 44 3.278 -1.156 11.657 1.00 10.00 H new ATOM 0 HB1 ALA A 44 2.419 0.150 13.583 1.00 10.00 H new ATOM 0 HB2 ALA A 44 4.198 0.154 13.531 1.00 10.00 H new ATOM 0 HB3 ALA A 44 3.288 1.585 12.991 1.00 10.00 H new ATOM 701 N VAL A 45 1.821 1.593 10.519 1.00 10.00 N ATOM 702 CA VAL A 45 0.588 2.063 9.909 1.00 10.00 C ATOM 703 C VAL A 45 0.389 1.415 8.530 1.00 10.00 C ATOM 704 O VAL A 45 -0.704 0.927 8.233 1.00 10.00 O ATOM 705 CB VAL A 45 0.531 3.601 9.928 1.00 10.00 C ATOM 706 CG1 VAL A 45 1.309 4.252 8.779 1.00 10.00 C ATOM 707 CG2 VAL A 45 -0.929 4.065 9.946 1.00 10.00 C ATOM 0 H VAL A 45 2.544 2.305 10.622 1.00 10.00 H new ATOM 0 HA VAL A 45 -0.272 1.742 10.496 1.00 10.00 H new ATOM 0 HB VAL A 45 1.028 3.931 10.840 1.00 10.00 H new ATOM 0 HG11 VAL A 45 1.227 5.336 8.853 1.00 10.00 H new ATOM 0 HG12 VAL A 45 2.358 3.962 8.840 1.00 10.00 H new ATOM 0 HG13 VAL A 45 0.896 3.921 7.826 1.00 10.00 H new ATOM 0 HG21 VAL A 45 -0.964 5.154 9.959 1.00 10.00 H new ATOM 0 HG22 VAL A 45 -1.439 3.696 9.056 1.00 10.00 H new ATOM 0 HG23 VAL A 45 -1.424 3.675 10.835 1.00 10.00 H new ATOM 717 N LEU A 46 1.452 1.348 7.709 1.00 10.00 N ATOM 718 CA LEU A 46 1.399 0.604 6.450 1.00 10.00 C ATOM 719 C LEU A 46 0.942 -0.836 6.695 1.00 10.00 C ATOM 720 O LEU A 46 0.092 -1.351 5.975 1.00 10.00 O ATOM 721 CB LEU A 46 2.775 0.597 5.757 1.00 10.00 C ATOM 722 CG LEU A 46 2.983 1.706 4.714 1.00 10.00 C ATOM 723 CD1 LEU A 46 4.427 1.629 4.204 1.00 10.00 C ATOM 724 CD2 LEU A 46 2.058 1.535 3.503 1.00 10.00 C ATOM 0 H LEU A 46 2.348 1.798 7.897 1.00 10.00 H new ATOM 0 HA LEU A 46 0.680 1.102 5.800 1.00 10.00 H new ATOM 0 HB2 LEU A 46 3.549 0.686 6.519 1.00 10.00 H new ATOM 0 HB3 LEU A 46 2.915 -0.369 5.271 1.00 10.00 H new ATOM 0 HG LEU A 46 2.764 2.660 5.193 1.00 10.00 H new ATOM 0 HD11 LEU A 46 4.593 2.410 3.462 1.00 10.00 H new ATOM 0 HD12 LEU A 46 5.115 1.769 5.038 1.00 10.00 H new ATOM 0 HD13 LEU A 46 4.601 0.654 3.749 1.00 10.00 H new ATOM 0 HD21 LEU A 46 2.238 2.340 2.791 1.00 10.00 H new ATOM 0 HD22 LEU A 46 2.258 0.576 3.025 1.00 10.00 H new ATOM 0 HD23 LEU A 46 1.019 1.567 3.831 1.00 10.00 H new ATOM 736 N ARG A 47 1.515 -1.483 7.711 1.00 10.00 N ATOM 737 CA ARG A 47 1.264 -2.876 8.036 1.00 10.00 C ATOM 738 C ARG A 47 -0.209 -3.039 8.400 1.00 10.00 C ATOM 739 O ARG A 47 -0.908 -3.890 7.862 1.00 10.00 O ATOM 740 CB ARG A 47 2.178 -3.278 9.201 1.00 10.00 C ATOM 741 CG ARG A 47 2.238 -4.790 9.422 1.00 10.00 C ATOM 742 CD ARG A 47 3.207 -5.474 8.446 1.00 10.00 C ATOM 743 NE ARG A 47 3.962 -6.533 9.131 1.00 10.00 N ATOM 744 CZ ARG A 47 4.945 -6.324 10.029 1.00 10.00 C ATOM 745 NH1 ARG A 47 5.408 -5.094 10.284 1.00 10.00 N ATOM 746 NH2 ARG A 47 5.452 -7.367 10.695 1.00 10.00 N ATOM 0 H ARG A 47 2.181 -1.037 8.342 1.00 10.00 H new ATOM 0 HA ARG A 47 1.480 -3.524 7.187 1.00 10.00 H new ATOM 0 HB2 ARG A 47 3.184 -2.904 9.011 1.00 10.00 H new ATOM 0 HB3 ARG A 47 1.826 -2.797 10.114 1.00 10.00 H new ATOM 0 HG2 ARG A 47 2.550 -4.995 10.446 1.00 10.00 H new ATOM 0 HG3 ARG A 47 1.241 -5.214 9.301 1.00 10.00 H new ATOM 0 HD2 ARG A 47 2.652 -5.898 7.609 1.00 10.00 H new ATOM 0 HD3 ARG A 47 3.896 -4.738 8.031 1.00 10.00 H new ATOM 0 HE ARG A 47 3.724 -7.500 8.910 1.00 10.00 H new ATOM 0 HH11 ARG A 47 5.016 -4.290 9.794 1.00 10.00 H new ATOM 0 HH12 ARG A 47 6.153 -4.961 10.968 1.00 10.00 H new ATOM 0 HH21 ARG A 47 5.094 -8.306 10.520 1.00 10.00 H new ATOM 0 HH22 ARG A 47 6.196 -7.223 11.377 1.00 10.00 H new ATOM 760 N ALA A 48 -0.678 -2.189 9.311 1.00 10.00 N ATOM 761 CA ALA A 48 -2.028 -2.203 9.839 1.00 10.00 C ATOM 762 C ALA A 48 -3.054 -2.087 8.713 1.00 10.00 C ATOM 763 O ALA A 48 -4.073 -2.771 8.720 1.00 10.00 O ATOM 764 CB ALA A 48 -2.153 -1.044 10.826 1.00 10.00 C ATOM 0 H ALA A 48 -0.103 -1.448 9.712 1.00 10.00 H new ATOM 0 HA ALA A 48 -2.227 -3.146 10.347 1.00 10.00 H new ATOM 0 HB1 ALA A 48 -3.160 -1.027 11.242 1.00 10.00 H new ATOM 0 HB2 ALA A 48 -1.430 -1.172 11.631 1.00 10.00 H new ATOM 0 HB3 ALA A 48 -1.958 -0.104 10.310 1.00 10.00 H new ATOM 770 N GLN A 49 -2.777 -1.207 7.750 1.00 10.00 N ATOM 771 CA GLN A 49 -3.624 -0.974 6.595 1.00 10.00 C ATOM 772 C GLN A 49 -3.397 -1.989 5.468 1.00 10.00 C ATOM 773 O GLN A 49 -4.117 -1.966 4.470 1.00 10.00 O ATOM 774 CB GLN A 49 -3.314 0.441 6.111 1.00 10.00 C ATOM 775 CG GLN A 49 -3.945 1.511 7.009 1.00 10.00 C ATOM 776 CD GLN A 49 -5.470 1.456 7.027 1.00 10.00 C ATOM 777 OE1 GLN A 49 -6.101 1.168 6.018 1.00 10.00 O ATOM 778 NE2 GLN A 49 -6.085 1.759 8.166 1.00 10.00 N ATOM 0 H GLN A 49 -1.938 -0.627 7.758 1.00 10.00 H new ATOM 0 HA GLN A 49 -4.669 -1.090 6.881 1.00 10.00 H new ATOM 0 HB2 GLN A 49 -2.234 0.585 6.081 1.00 10.00 H new ATOM 0 HB3 GLN A 49 -3.680 0.563 5.091 1.00 10.00 H new ATOM 0 HG2 GLN A 49 -3.571 1.390 8.026 1.00 10.00 H new ATOM 0 HG3 GLN A 49 -3.627 2.496 6.668 1.00 10.00 H new ATOM 0 HE21 GLN A 49 -5.538 1.996 8.994 1.00 10.00 H new ATOM 0 HE22 GLN A 49 -7.104 1.755 8.212 1.00 10.00 H new ATOM 787 N ALA A 50 -2.391 -2.856 5.584 1.00 10.00 N ATOM 788 CA ALA A 50 -2.081 -3.809 4.533 1.00 10.00 C ATOM 789 C ALA A 50 -3.240 -4.787 4.312 1.00 10.00 C ATOM 790 O ALA A 50 -3.996 -5.091 5.233 1.00 10.00 O ATOM 791 CB ALA A 50 -0.791 -4.556 4.871 1.00 10.00 C ATOM 0 H ALA A 50 -1.780 -2.913 6.399 1.00 10.00 H new ATOM 0 HA ALA A 50 -1.935 -3.262 3.602 1.00 10.00 H new ATOM 0 HB1 ALA A 50 -0.565 -5.269 4.078 1.00 10.00 H new ATOM 0 HB2 ALA A 50 0.029 -3.843 4.963 1.00 10.00 H new ATOM 0 HB3 ALA A 50 -0.916 -5.089 5.814 1.00 10.00 H new ATOM 797 N GLY A 51 -3.360 -5.307 3.091 1.00 10.00 N ATOM 798 CA GLY A 51 -4.270 -6.393 2.764 1.00 10.00 C ATOM 799 C GLY A 51 -5.634 -5.941 2.259 1.00 10.00 C ATOM 800 O GLY A 51 -6.519 -6.773 2.089 1.00 10.00 O ATOM 0 H GLY A 51 -2.818 -4.977 2.292 1.00 10.00 H new ATOM 0 HA2 GLY A 51 -3.806 -7.023 2.006 1.00 10.00 H new ATOM 0 HA3 GLY A 51 -4.411 -7.012 3.650 1.00 10.00 H new ATOM 804 N GLY A 52 -5.856 -4.654 2.003 1.00 10.00 N ATOM 805 CA GLY A 52 -7.176 -4.242 1.564 1.00 10.00 C ATOM 806 C GLY A 52 -7.195 -2.777 1.176 1.00 10.00 C ATOM 807 O GLY A 52 -6.148 -2.202 0.868 1.00 10.00 O ATOM 0 H GLY A 52 -5.166 -3.908 2.089 1.00 10.00 H new ATOM 0 HA2 GLY A 52 -7.485 -4.850 0.713 1.00 10.00 H new ATOM 0 HA3 GLY A 52 -7.898 -4.419 2.361 1.00 10.00 H new ATOM 811 N ASP A 53 -8.396 -2.193 1.186 1.00 10.00 N ATOM 812 CA ASP A 53 -8.568 -0.777 0.941 1.00 10.00 C ATOM 813 C ASP A 53 -7.825 0.015 2.009 1.00 10.00 C ATOM 814 O ASP A 53 -8.206 -0.013 3.177 1.00 10.00 O ATOM 815 CB ASP A 53 -10.049 -0.380 0.938 1.00 10.00 C ATOM 816 CG ASP A 53 -10.160 1.129 0.757 1.00 10.00 C ATOM 817 OD1 ASP A 53 -9.304 1.665 0.018 1.00 10.00 O ATOM 818 OD2 ASP A 53 -11.058 1.737 1.373 1.00 10.00 O ATOM 0 H ASP A 53 -9.266 -2.694 1.364 1.00 10.00 H new ATOM 0 HA ASP A 53 -8.160 -0.551 -0.044 1.00 10.00 H new ATOM 0 HB2 ASP A 53 -10.575 -0.895 0.134 1.00 10.00 H new ATOM 0 HB3 ASP A 53 -10.521 -0.682 1.873 1.00 10.00 H new ATOM 823 N ALA A 54 -6.787 0.736 1.593 1.00 10.00 N ATOM 824 CA ALA A 54 -6.177 1.777 2.396 1.00 10.00 C ATOM 825 C ALA A 54 -6.308 3.110 1.673 1.00 10.00 C ATOM 826 O ALA A 54 -5.563 4.036 1.986 1.00 10.00 O ATOM 827 CB ALA A 54 -4.711 1.432 2.647 1.00 10.00 C ATOM 0 H ALA A 54 -6.347 0.609 0.682 1.00 10.00 H new ATOM 0 HA ALA A 54 -6.682 1.853 3.359 1.00 10.00 H new ATOM 0 HB1 ALA A 54 -4.251 2.214 3.251 1.00 10.00 H new ATOM 0 HB2 ALA A 54 -4.646 0.481 3.175 1.00 10.00 H new ATOM 0 HB3 ALA A 54 -4.187 1.354 1.694 1.00 10.00 H new ATOM 833 N THR A 55 -7.222 3.225 0.702 1.00 10.00 N ATOM 834 CA THR A 55 -7.375 4.426 -0.097 1.00 10.00 C ATOM 835 C THR A 55 -7.654 5.588 0.842 1.00 10.00 C ATOM 836 O THR A 55 -6.863 6.524 0.921 1.00 10.00 O ATOM 837 CB THR A 55 -8.496 4.251 -1.136 1.00 10.00 C ATOM 838 OG1 THR A 55 -8.275 3.084 -1.900 1.00 10.00 O ATOM 839 CG2 THR A 55 -8.535 5.444 -2.087 1.00 10.00 C ATOM 0 H THR A 55 -7.874 2.480 0.455 1.00 10.00 H new ATOM 0 HA THR A 55 -6.461 4.627 -0.656 1.00 10.00 H new ATOM 0 HB THR A 55 -9.441 4.175 -0.599 1.00 10.00 H new ATOM 0 HG1 THR A 55 -8.658 2.311 -1.435 1.00 10.00 H new ATOM 0 HG21 THR A 55 -9.334 5.303 -2.815 1.00 10.00 H new ATOM 0 HG22 THR A 55 -8.718 6.356 -1.519 1.00 10.00 H new ATOM 0 HG23 THR A 55 -7.581 5.526 -2.607 1.00 10.00 H new ATOM 847 N ALA A 56 -8.753 5.488 1.592 1.00 10.00 N ATOM 848 CA ALA A 56 -9.193 6.540 2.490 1.00 10.00 C ATOM 849 C ALA A 56 -8.080 6.907 3.463 1.00 10.00 C ATOM 850 O ALA A 56 -7.839 8.082 3.697 1.00 10.00 O ATOM 851 CB ALA A 56 -10.459 6.099 3.230 1.00 10.00 C ATOM 0 H ALA A 56 -9.361 4.669 1.589 1.00 10.00 H new ATOM 0 HA ALA A 56 -9.432 7.431 1.909 1.00 10.00 H new ATOM 0 HB1 ALA A 56 -10.783 6.894 3.902 1.00 10.00 H new ATOM 0 HB2 ALA A 56 -11.248 5.890 2.508 1.00 10.00 H new ATOM 0 HB3 ALA A 56 -10.248 5.199 3.808 1.00 10.00 H new ATOM 857 N ASN A 57 -7.377 5.914 4.013 1.00 10.00 N ATOM 858 CA ASN A 57 -6.255 6.170 4.908 1.00 10.00 C ATOM 859 C ASN A 57 -5.175 6.985 4.187 1.00 10.00 C ATOM 860 O ASN A 57 -4.764 8.043 4.663 1.00 10.00 O ATOM 861 CB ASN A 57 -5.712 4.846 5.476 1.00 10.00 C ATOM 862 CG ASN A 57 -5.740 4.839 7.001 1.00 10.00 C ATOM 863 OD1 ASN A 57 -4.706 4.748 7.654 1.00 10.00 O ATOM 864 ND2 ASN A 57 -6.932 4.923 7.587 1.00 10.00 N ATOM 0 H ASN A 57 -7.568 4.925 3.852 1.00 10.00 H new ATOM 0 HA ASN A 57 -6.595 6.766 5.755 1.00 10.00 H new ATOM 0 HB2 ASN A 57 -6.306 4.015 5.096 1.00 10.00 H new ATOM 0 HB3 ASN A 57 -4.690 4.692 5.129 1.00 10.00 H new ATOM 0 HD21 ASN A 57 -7.002 4.913 8.605 1.00 10.00 H new ATOM 0 HD22 ASN A 57 -7.776 4.998 7.019 1.00 10.00 H new ATOM 871 N PHE A 58 -4.732 6.498 3.026 1.00 10.00 N ATOM 872 CA PHE A 58 -3.743 7.163 2.184 1.00 10.00 C ATOM 873 C PHE A 58 -4.098 8.634 1.919 1.00 10.00 C ATOM 874 O PHE A 58 -3.263 9.516 2.149 1.00 10.00 O ATOM 875 CB PHE A 58 -3.582 6.374 0.879 1.00 10.00 C ATOM 876 CG PHE A 58 -2.620 6.975 -0.125 1.00 10.00 C ATOM 877 CD1 PHE A 58 -1.236 6.820 0.057 1.00 10.00 C ATOM 878 CD2 PHE A 58 -3.107 7.600 -1.289 1.00 10.00 C ATOM 879 CE1 PHE A 58 -0.339 7.276 -0.924 1.00 10.00 C ATOM 880 CE2 PHE A 58 -2.210 8.051 -2.272 1.00 10.00 C ATOM 881 CZ PHE A 58 -0.825 7.889 -2.091 1.00 10.00 C ATOM 0 H PHE A 58 -5.059 5.612 2.640 1.00 10.00 H new ATOM 0 HA PHE A 58 -2.790 7.178 2.713 1.00 10.00 H new ATOM 0 HB2 PHE A 58 -3.245 5.366 1.122 1.00 10.00 H new ATOM 0 HB3 PHE A 58 -4.560 6.278 0.408 1.00 10.00 H new ATOM 0 HD1 PHE A 58 -0.860 6.349 0.953 1.00 10.00 H new ATOM 0 HD2 PHE A 58 -4.170 7.733 -1.426 1.00 10.00 H new ATOM 0 HE1 PHE A 58 0.725 7.155 -0.781 1.00 10.00 H new ATOM 0 HE2 PHE A 58 -2.585 8.523 -3.168 1.00 10.00 H new ATOM 0 HZ PHE A 58 -0.136 8.235 -2.847 1.00 10.00 H new ATOM 891 N GLU A 59 -5.315 8.905 1.425 1.00 10.00 N ATOM 892 CA GLU A 59 -5.726 10.268 1.107 1.00 10.00 C ATOM 893 C GLU A 59 -5.992 11.109 2.356 1.00 10.00 C ATOM 894 O GLU A 59 -5.653 12.289 2.385 1.00 10.00 O ATOM 895 CB GLU A 59 -6.884 10.303 0.107 1.00 10.00 C ATOM 896 CG GLU A 59 -8.158 9.540 0.479 1.00 10.00 C ATOM 897 CD GLU A 59 -9.289 9.788 -0.512 1.00 10.00 C ATOM 898 OE1 GLU A 59 -8.977 10.189 -1.655 1.00 10.00 O ATOM 899 OE2 GLU A 59 -10.446 9.543 -0.111 1.00 10.00 O ATOM 0 H GLU A 59 -6.025 8.197 1.240 1.00 10.00 H new ATOM 0 HA GLU A 59 -4.879 10.740 0.609 1.00 10.00 H new ATOM 0 HB2 GLU A 59 -7.153 11.346 -0.061 1.00 10.00 H new ATOM 0 HB3 GLU A 59 -6.521 9.910 -0.843 1.00 10.00 H new ATOM 0 HG2 GLU A 59 -7.941 8.473 0.520 1.00 10.00 H new ATOM 0 HG3 GLU A 59 -8.480 9.838 1.477 1.00 10.00 H new ATOM 906 N ALA A 60 -6.581 10.503 3.386 1.00 10.00 N ATOM 907 CA ALA A 60 -6.811 11.149 4.676 1.00 10.00 C ATOM 908 C ALA A 60 -5.501 11.676 5.256 1.00 10.00 C ATOM 909 O ALA A 60 -5.449 12.813 5.718 1.00 10.00 O ATOM 910 CB ALA A 60 -7.488 10.200 5.669 1.00 10.00 C ATOM 0 H ALA A 60 -6.915 9.540 3.347 1.00 10.00 H new ATOM 0 HA ALA A 60 -7.484 11.990 4.505 1.00 10.00 H new ATOM 0 HB1 ALA A 60 -7.643 10.715 6.617 1.00 10.00 H new ATOM 0 HB2 ALA A 60 -8.450 9.880 5.268 1.00 10.00 H new ATOM 0 HB3 ALA A 60 -6.854 9.328 5.829 1.00 10.00 H new ATOM 916 N VAL A 61 -4.442 10.860 5.231 1.00 10.00 N ATOM 917 CA VAL A 61 -3.108 11.350 5.552 1.00 10.00 C ATOM 918 C VAL A 61 -2.729 12.444 4.550 1.00 10.00 C ATOM 919 O VAL A 61 -2.328 13.538 4.942 1.00 10.00 O ATOM 920 CB VAL A 61 -2.093 10.195 5.544 1.00 10.00 C ATOM 921 CG1 VAL A 61 -0.664 10.721 5.720 1.00 10.00 C ATOM 922 CG2 VAL A 61 -2.378 9.206 6.682 1.00 10.00 C ATOM 0 H VAL A 61 -4.486 9.869 4.994 1.00 10.00 H new ATOM 0 HA VAL A 61 -3.099 11.775 6.556 1.00 10.00 H new ATOM 0 HB VAL A 61 -2.190 9.693 4.581 1.00 10.00 H new ATOM 0 HG11 VAL A 61 0.035 9.885 5.711 1.00 10.00 H new ATOM 0 HG12 VAL A 61 -0.424 11.403 4.904 1.00 10.00 H new ATOM 0 HG13 VAL A 61 -0.585 11.250 6.670 1.00 10.00 H new ATOM 0 HG21 VAL A 61 -1.646 8.399 6.654 1.00 10.00 H new ATOM 0 HG22 VAL A 61 -2.311 9.723 7.639 1.00 10.00 H new ATOM 0 HG23 VAL A 61 -3.379 8.792 6.562 1.00 10.00 H new ATOM 932 N GLY A 62 -2.846 12.133 3.257 1.00 10.00 N ATOM 933 CA GLY A 62 -2.443 13.026 2.185 1.00 10.00 C ATOM 934 C GLY A 62 -1.007 12.708 1.787 1.00 10.00 C ATOM 935 O GLY A 62 -0.184 12.368 2.633 1.00 10.00 O ATOM 0 H GLY A 62 -3.227 11.245 2.929 1.00 10.00 H new ATOM 0 HA2 GLY A 62 -3.106 12.908 1.328 1.00 10.00 H new ATOM 0 HA3 GLY A 62 -2.523 14.064 2.509 1.00 10.00 H new ATOM 939 N HIS A 63 -0.722 12.758 0.486 1.00 10.00 N ATOM 940 CA HIS A 63 0.531 12.295 -0.082 1.00 10.00 C ATOM 941 C HIS A 63 0.837 13.155 -1.309 1.00 10.00 C ATOM 942 O HIS A 63 -0.044 13.370 -2.144 1.00 10.00 O ATOM 943 CB HIS A 63 0.389 10.808 -0.434 1.00 10.00 C ATOM 944 CG HIS A 63 0.571 9.888 0.752 1.00 10.00 C ATOM 945 ND1 HIS A 63 -0.385 9.485 1.663 1.00 10.00 N ATOM 946 CD2 HIS A 63 1.739 9.257 1.079 1.00 10.00 C ATOM 947 CE1 HIS A 63 0.215 8.631 2.516 1.00 10.00 C ATOM 948 NE2 HIS A 63 1.508 8.440 2.189 1.00 10.00 N ATOM 0 H HIS A 63 -1.370 13.129 -0.209 1.00 10.00 H new ATOM 0 HA HIS A 63 1.359 12.391 0.620 1.00 10.00 H new ATOM 0 HB2 HIS A 63 -0.596 10.638 -0.868 1.00 10.00 H new ATOM 0 HB3 HIS A 63 1.123 10.552 -1.198 1.00 10.00 H new ATOM 0 HD1 HIS A 63 -1.362 9.778 1.686 1.00 10.00 H new ATOM 0 HD2 HIS A 63 2.682 9.371 0.565 1.00 10.00 H new ATOM 0 HE1 HIS A 63 -0.278 8.160 3.354 1.00 10.00 H new ATOM 956 N SER A 64 2.059 13.686 -1.386 1.00 10.00 N ATOM 957 CA SER A 64 2.474 14.649 -2.395 1.00 10.00 C ATOM 958 C SER A 64 2.507 14.044 -3.804 1.00 10.00 C ATOM 959 O SER A 64 2.378 12.835 -3.988 1.00 10.00 O ATOM 960 CB SER A 64 3.841 15.219 -1.995 1.00 10.00 C ATOM 961 OG SER A 64 3.775 15.719 -0.676 1.00 10.00 O ATOM 0 H SER A 64 2.803 13.449 -0.729 1.00 10.00 H new ATOM 0 HA SER A 64 1.738 15.452 -2.437 1.00 10.00 H new ATOM 0 HB2 SER A 64 4.604 14.444 -2.064 1.00 10.00 H new ATOM 0 HB3 SER A 64 4.131 16.014 -2.682 1.00 10.00 H new ATOM 0 HG SER A 64 3.653 14.975 -0.050 1.00 10.00 H new ATOM 967 N THR A 65 2.712 14.890 -4.816 1.00 10.00 N ATOM 968 CA THR A 65 2.912 14.484 -6.199 1.00 10.00 C ATOM 969 C THR A 65 4.035 13.453 -6.292 1.00 10.00 C ATOM 970 O THR A 65 3.841 12.370 -6.835 1.00 10.00 O ATOM 971 CB THR A 65 3.269 15.743 -7.001 1.00 10.00 C ATOM 972 OG1 THR A 65 4.102 16.560 -6.195 1.00 10.00 O ATOM 973 CG2 THR A 65 2.012 16.538 -7.360 1.00 10.00 C ATOM 0 H THR A 65 2.743 15.901 -4.687 1.00 10.00 H new ATOM 0 HA THR A 65 2.009 14.023 -6.598 1.00 10.00 H new ATOM 0 HB THR A 65 3.771 15.447 -7.922 1.00 10.00 H new ATOM 0 HG1 THR A 65 3.575 17.297 -5.821 1.00 10.00 H new ATOM 0 HG21 THR A 65 2.292 17.425 -7.928 1.00 10.00 H new ATOM 0 HG22 THR A 65 1.348 15.917 -7.961 1.00 10.00 H new ATOM 0 HG23 THR A 65 1.499 16.839 -6.447 1.00 10.00 H new ATOM 981 N ASP A 66 5.197 13.790 -5.730 1.00 10.00 N ATOM 982 CA ASP A 66 6.324 12.877 -5.601 1.00 10.00 C ATOM 983 C ASP A 66 5.854 11.518 -5.109 1.00 10.00 C ATOM 984 O ASP A 66 6.039 10.516 -5.778 1.00 10.00 O ATOM 985 CB ASP A 66 7.309 13.448 -4.579 1.00 10.00 C ATOM 986 CG ASP A 66 8.503 12.517 -4.421 1.00 10.00 C ATOM 987 OD1 ASP A 66 9.461 12.692 -5.201 1.00 10.00 O ATOM 988 OD2 ASP A 66 8.414 11.638 -3.538 1.00 10.00 O ATOM 0 H ASP A 66 5.380 14.718 -5.348 1.00 10.00 H new ATOM 0 HA ASP A 66 6.798 12.763 -6.576 1.00 10.00 H new ATOM 0 HB2 ASP A 66 7.647 14.433 -4.900 1.00 10.00 H new ATOM 0 HB3 ASP A 66 6.812 13.579 -3.618 1.00 10.00 H new ATOM 993 N ALA A 67 5.190 11.511 -3.960 1.00 10.00 N ATOM 994 CA ALA A 67 4.702 10.306 -3.301 1.00 10.00 C ATOM 995 C ALA A 67 3.740 9.527 -4.205 1.00 10.00 C ATOM 996 O ALA A 67 3.802 8.300 -4.287 1.00 10.00 O ATOM 997 CB ALA A 67 4.038 10.667 -1.972 1.00 10.00 C ATOM 0 H ALA A 67 4.970 12.365 -3.448 1.00 10.00 H new ATOM 0 HA ALA A 67 5.554 9.656 -3.099 1.00 10.00 H new ATOM 0 HB1 ALA A 67 3.677 9.760 -1.488 1.00 10.00 H new ATOM 0 HB2 ALA A 67 4.764 11.160 -1.325 1.00 10.00 H new ATOM 0 HB3 ALA A 67 3.200 11.339 -2.155 1.00 10.00 H new ATOM 1003 N ARG A 68 2.847 10.237 -4.896 1.00 10.00 N ATOM 1004 CA ARG A 68 1.933 9.653 -5.866 1.00 10.00 C ATOM 1005 C ARG A 68 2.708 9.007 -7.015 1.00 10.00 C ATOM 1006 O ARG A 68 2.339 7.934 -7.488 1.00 10.00 O ATOM 1007 CB ARG A 68 0.992 10.740 -6.396 1.00 10.00 C ATOM 1008 CG ARG A 68 -0.131 11.060 -5.405 1.00 10.00 C ATOM 1009 CD ARG A 68 -0.739 12.428 -5.723 1.00 10.00 C ATOM 1010 NE ARG A 68 -2.176 12.468 -5.403 1.00 10.00 N ATOM 1011 CZ ARG A 68 -3.090 13.192 -6.070 1.00 10.00 C ATOM 1012 NH1 ARG A 68 -2.695 14.111 -6.959 1.00 10.00 N ATOM 1013 NH2 ARG A 68 -4.395 12.987 -5.857 1.00 10.00 N ATOM 0 H ARG A 68 2.741 11.246 -4.793 1.00 10.00 H new ATOM 0 HA ARG A 68 1.344 8.875 -5.379 1.00 10.00 H new ATOM 0 HB2 ARG A 68 1.563 11.645 -6.601 1.00 10.00 H new ATOM 0 HB3 ARG A 68 0.559 10.415 -7.342 1.00 10.00 H new ATOM 0 HG2 ARG A 68 -0.901 10.290 -5.455 1.00 10.00 H new ATOM 0 HG3 ARG A 68 0.259 11.054 -4.387 1.00 10.00 H new ATOM 0 HD2 ARG A 68 -0.218 13.200 -5.157 1.00 10.00 H new ATOM 0 HD3 ARG A 68 -0.594 12.655 -6.779 1.00 10.00 H new ATOM 0 HE ARG A 68 -2.501 11.905 -4.617 1.00 10.00 H new ATOM 0 HH11 ARG A 68 -1.701 14.261 -7.130 1.00 10.00 H new ATOM 0 HH12 ARG A 68 -3.388 14.661 -7.466 1.00 10.00 H new ATOM 0 HH21 ARG A 68 -4.697 12.280 -5.187 1.00 10.00 H new ATOM 0 HH22 ARG A 68 -5.087 13.538 -6.365 1.00 10.00 H new ATOM 1027 N GLU A 69 3.777 9.646 -7.477 1.00 10.00 N ATOM 1028 CA GLU A 69 4.550 9.138 -8.598 1.00 10.00 C ATOM 1029 C GLU A 69 5.422 7.962 -8.146 1.00 10.00 C ATOM 1030 O GLU A 69 5.541 6.943 -8.826 1.00 10.00 O ATOM 1031 CB GLU A 69 5.305 10.318 -9.209 1.00 10.00 C ATOM 1032 CG GLU A 69 4.362 11.105 -10.140 1.00 10.00 C ATOM 1033 CD GLU A 69 3.927 10.316 -11.383 1.00 10.00 C ATOM 1034 OE1 GLU A 69 4.787 10.138 -12.269 1.00 10.00 O ATOM 1035 OE2 GLU A 69 2.748 9.887 -11.437 1.00 10.00 O ATOM 0 H GLU A 69 4.127 10.521 -7.088 1.00 10.00 H new ATOM 0 HA GLU A 69 3.923 8.720 -9.385 1.00 10.00 H new ATOM 0 HB2 GLU A 69 5.682 10.970 -8.421 1.00 10.00 H new ATOM 0 HB3 GLU A 69 6.170 9.960 -9.768 1.00 10.00 H new ATOM 0 HG2 GLU A 69 3.475 11.401 -9.579 1.00 10.00 H new ATOM 0 HG3 GLU A 69 4.860 12.021 -10.457 1.00 10.00 H new ATOM 1042 N LEU A 70 5.960 8.077 -6.937 1.00 10.00 N ATOM 1043 CA LEU A 70 6.686 7.052 -6.226 1.00 10.00 C ATOM 1044 C LEU A 70 5.804 5.806 -6.157 1.00 10.00 C ATOM 1045 O LEU A 70 6.205 4.745 -6.623 1.00 10.00 O ATOM 1046 CB LEU A 70 7.131 7.631 -4.871 1.00 10.00 C ATOM 1047 CG LEU A 70 8.072 6.819 -3.970 1.00 10.00 C ATOM 1048 CD1 LEU A 70 8.676 5.631 -4.692 1.00 10.00 C ATOM 1049 CD2 LEU A 70 9.162 7.713 -3.368 1.00 10.00 C ATOM 0 H LEU A 70 5.892 8.943 -6.402 1.00 10.00 H new ATOM 0 HA LEU A 70 7.602 6.738 -6.727 1.00 10.00 H new ATOM 0 HB2 LEU A 70 7.614 8.588 -5.068 1.00 10.00 H new ATOM 0 HB3 LEU A 70 6.230 7.842 -4.295 1.00 10.00 H new ATOM 0 HG LEU A 70 7.468 6.420 -3.155 1.00 10.00 H new ATOM 0 HD11 LEU A 70 9.334 5.089 -4.013 1.00 10.00 H new ATOM 0 HD12 LEU A 70 7.880 4.969 -5.032 1.00 10.00 H new ATOM 0 HD13 LEU A 70 9.249 5.980 -5.551 1.00 10.00 H new ATOM 0 HD21 LEU A 70 9.815 7.114 -2.734 1.00 10.00 H new ATOM 0 HD22 LEU A 70 9.748 8.163 -4.170 1.00 10.00 H new ATOM 0 HD23 LEU A 70 8.699 8.499 -2.772 1.00 10.00 H new ATOM 1061 N SER A 71 4.578 5.935 -5.644 1.00 10.00 N ATOM 1062 CA SER A 71 3.602 4.845 -5.631 1.00 10.00 C ATOM 1063 C SER A 71 3.619 4.049 -6.934 1.00 10.00 C ATOM 1064 O SER A 71 3.748 2.830 -6.890 1.00 10.00 O ATOM 1065 CB SER A 71 2.176 5.294 -5.269 1.00 10.00 C ATOM 1066 OG SER A 71 1.363 5.666 -6.369 1.00 10.00 O ATOM 0 H SER A 71 4.235 6.800 -5.226 1.00 10.00 H new ATOM 0 HA SER A 71 3.922 4.183 -4.826 1.00 10.00 H new ATOM 0 HB2 SER A 71 1.683 4.484 -4.731 1.00 10.00 H new ATOM 0 HB3 SER A 71 2.241 6.139 -4.584 1.00 10.00 H new ATOM 0 HG SER A 71 1.666 6.528 -6.723 1.00 10.00 H new ATOM 1072 N LYS A 72 3.532 4.714 -8.093 1.00 10.00 N ATOM 1073 CA LYS A 72 3.504 4.015 -9.371 1.00 10.00 C ATOM 1074 C LYS A 72 4.726 3.101 -9.546 1.00 10.00 C ATOM 1075 O LYS A 72 4.606 2.014 -10.105 1.00 10.00 O ATOM 1076 CB LYS A 72 3.402 4.987 -10.549 1.00 10.00 C ATOM 1077 CG LYS A 72 2.134 5.847 -10.510 1.00 10.00 C ATOM 1078 CD LYS A 72 1.922 6.444 -11.905 1.00 10.00 C ATOM 1079 CE LYS A 72 0.690 7.353 -11.943 1.00 10.00 C ATOM 1080 NZ LYS A 72 0.527 7.959 -13.278 1.00 10.00 N ATOM 0 H LYS A 72 3.480 5.730 -8.166 1.00 10.00 H new ATOM 0 HA LYS A 72 2.609 3.393 -9.363 1.00 10.00 H new ATOM 0 HB2 LYS A 72 4.276 5.638 -10.552 1.00 10.00 H new ATOM 0 HB3 LYS A 72 3.423 4.422 -11.481 1.00 10.00 H new ATOM 0 HG2 LYS A 72 1.274 5.244 -10.219 1.00 10.00 H new ATOM 0 HG3 LYS A 72 2.234 6.639 -9.768 1.00 10.00 H new ATOM 0 HD2 LYS A 72 2.805 7.013 -12.197 1.00 10.00 H new ATOM 0 HD3 LYS A 72 1.806 5.641 -12.632 1.00 10.00 H new ATOM 0 HE2 LYS A 72 -0.200 6.777 -11.689 1.00 10.00 H new ATOM 0 HE3 LYS A 72 0.788 8.137 -11.192 1.00 10.00 H new ATOM 0 HZ1 LYS A 72 -0.314 8.571 -13.281 1.00 10.00 H new ATOM 0 HZ2 LYS A 72 1.368 8.526 -13.507 1.00 10.00 H new ATOM 0 HZ3 LYS A 72 0.411 7.208 -13.988 1.00 10.00 H new ATOM 1094 N THR A 73 5.890 3.503 -9.034 1.00 10.00 N ATOM 1095 CA THR A 73 7.102 2.686 -9.059 1.00 10.00 C ATOM 1096 C THR A 73 6.908 1.366 -8.300 1.00 10.00 C ATOM 1097 O THR A 73 7.551 0.368 -8.616 1.00 10.00 O ATOM 1098 CB THR A 73 8.292 3.505 -8.524 1.00 10.00 C ATOM 1099 OG1 THR A 73 8.402 4.704 -9.270 1.00 10.00 O ATOM 1100 CG2 THR A 73 9.622 2.752 -8.600 1.00 10.00 C ATOM 0 H THR A 73 6.018 4.411 -8.587 1.00 10.00 H new ATOM 0 HA THR A 73 7.322 2.409 -10.090 1.00 10.00 H new ATOM 0 HB THR A 73 8.093 3.707 -7.471 1.00 10.00 H new ATOM 0 HG1 THR A 73 9.157 5.231 -8.933 1.00 10.00 H new ATOM 0 HG21 THR A 73 10.420 3.383 -8.208 1.00 10.00 H new ATOM 0 HG22 THR A 73 9.557 1.839 -8.008 1.00 10.00 H new ATOM 0 HG23 THR A 73 9.837 2.497 -9.638 1.00 10.00 H new ATOM 1108 N PHE A 74 6.001 1.358 -7.322 1.00 10.00 N ATOM 1109 CA PHE A 74 5.608 0.189 -6.546 1.00 10.00 C ATOM 1110 C PHE A 74 4.288 -0.411 -7.035 1.00 10.00 C ATOM 1111 O PHE A 74 3.762 -1.319 -6.388 1.00 10.00 O ATOM 1112 CB PHE A 74 5.482 0.583 -5.070 1.00 10.00 C ATOM 1113 CG PHE A 74 6.808 0.841 -4.393 1.00 10.00 C ATOM 1114 CD1 PHE A 74 7.648 -0.250 -4.102 1.00 10.00 C ATOM 1115 CD2 PHE A 74 7.172 2.138 -3.988 1.00 10.00 C ATOM 1116 CE1 PHE A 74 8.852 -0.047 -3.412 1.00 10.00 C ATOM 1117 CE2 PHE A 74 8.354 2.332 -3.253 1.00 10.00 C ATOM 1118 CZ PHE A 74 9.206 1.245 -2.996 1.00 10.00 C ATOM 0 H PHE A 74 5.502 2.202 -7.040 1.00 10.00 H new ATOM 0 HA PHE A 74 6.378 -0.572 -6.672 1.00 10.00 H new ATOM 0 HB2 PHE A 74 4.865 1.479 -4.994 1.00 10.00 H new ATOM 0 HB3 PHE A 74 4.960 -0.210 -4.535 1.00 10.00 H new ATOM 0 HD1 PHE A 74 7.365 -1.245 -4.411 1.00 10.00 H new ATOM 0 HD2 PHE A 74 6.546 2.981 -4.241 1.00 10.00 H new ATOM 0 HE1 PHE A 74 9.504 -0.882 -3.202 1.00 10.00 H new ATOM 0 HE2 PHE A 74 8.607 3.316 -2.886 1.00 10.00 H new ATOM 0 HZ PHE A 74 10.139 1.405 -2.475 1.00 10.00 H new ATOM 1128 N ILE A 75 3.722 0.078 -8.144 1.00 10.00 N ATOM 1129 CA ILE A 75 2.510 -0.522 -8.676 1.00 10.00 C ATOM 1130 C ILE A 75 2.842 -1.941 -9.126 1.00 10.00 C ATOM 1131 O ILE A 75 3.816 -2.152 -9.846 1.00 10.00 O ATOM 1132 CB ILE A 75 1.895 0.340 -9.791 1.00 10.00 C ATOM 1133 CG1 ILE A 75 0.373 0.328 -9.625 1.00 10.00 C ATOM 1134 CG2 ILE A 75 2.335 -0.056 -11.208 1.00 10.00 C ATOM 1135 CD1 ILE A 75 -0.339 1.129 -10.706 1.00 10.00 C ATOM 0 H ILE A 75 4.080 0.871 -8.676 1.00 10.00 H new ATOM 0 HA ILE A 75 1.741 -0.573 -7.905 1.00 10.00 H new ATOM 0 HB ILE A 75 2.273 1.356 -9.681 1.00 10.00 H new ATOM 0 HG12 ILE A 75 0.017 -0.702 -9.647 1.00 10.00 H new ATOM 0 HG13 ILE A 75 0.114 0.734 -8.647 1.00 10.00 H new ATOM 0 HG21 ILE A 75 1.856 0.601 -11.934 1.00 10.00 H new ATOM 0 HG22 ILE A 75 3.418 0.038 -11.292 1.00 10.00 H new ATOM 0 HG23 ILE A 75 2.044 -1.088 -11.404 1.00 10.00 H new ATOM 0 HD11 ILE A 75 -1.416 1.087 -10.540 1.00 10.00 H new ATOM 0 HD12 ILE A 75 -0.006 2.166 -10.669 1.00 10.00 H new ATOM 0 HD13 ILE A 75 -0.106 0.708 -11.684 1.00 10.00 H new ATOM 1147 N ILE A 76 2.037 -2.913 -8.704 1.00 10.00 N ATOM 1148 CA ILE A 76 2.149 -4.274 -9.203 1.00 10.00 C ATOM 1149 C ILE A 76 1.002 -4.564 -10.171 1.00 10.00 C ATOM 1150 O ILE A 76 1.160 -5.357 -11.096 1.00 10.00 O ATOM 1151 CB ILE A 76 2.229 -5.255 -8.028 1.00 10.00 C ATOM 1152 CG1 ILE A 76 1.113 -4.983 -7.008 1.00 10.00 C ATOM 1153 CG2 ILE A 76 3.610 -5.143 -7.364 1.00 10.00 C ATOM 1154 CD1 ILE A 76 0.933 -6.172 -6.076 1.00 10.00 C ATOM 0 H ILE A 76 1.298 -2.779 -8.014 1.00 10.00 H new ATOM 0 HA ILE A 76 3.071 -4.401 -9.770 1.00 10.00 H new ATOM 0 HB ILE A 76 2.092 -6.269 -8.404 1.00 10.00 H new ATOM 0 HG12 ILE A 76 1.354 -4.093 -6.427 1.00 10.00 H new ATOM 0 HG13 ILE A 76 0.178 -4.779 -7.530 1.00 10.00 H new ATOM 0 HG21 ILE A 76 3.669 -5.840 -6.528 1.00 10.00 H new ATOM 0 HG22 ILE A 76 4.384 -5.383 -8.092 1.00 10.00 H new ATOM 0 HG23 ILE A 76 3.757 -4.126 -7.000 1.00 10.00 H new ATOM 0 HD11 ILE A 76 0.138 -5.958 -5.362 1.00 10.00 H new ATOM 0 HD12 ILE A 76 0.669 -7.054 -6.659 1.00 10.00 H new ATOM 0 HD13 ILE A 76 1.863 -6.357 -5.538 1.00 10.00 H new ATOM 1166 N GLY A 77 -0.151 -3.914 -9.985 1.00 10.00 N ATOM 1167 CA GLY A 77 -1.311 -4.139 -10.819 1.00 10.00 C ATOM 1168 C GLY A 77 -2.515 -3.437 -10.227 1.00 10.00 C ATOM 1169 O GLY A 77 -2.374 -2.501 -9.438 1.00 10.00 O ATOM 0 H GLY A 77 -0.295 -3.221 -9.251 1.00 10.00 H new ATOM 0 HA2 GLY A 77 -1.122 -3.769 -11.827 1.00 10.00 H new ATOM 0 HA3 GLY A 77 -1.507 -5.208 -10.903 1.00 10.00 H new ATOM 1173 N GLU A 78 -3.697 -3.905 -10.618 1.00 10.00 N ATOM 1174 CA GLU A 78 -4.968 -3.316 -10.255 1.00 10.00 C ATOM 1175 C GLU A 78 -5.867 -4.317 -9.540 1.00 10.00 C ATOM 1176 O GLU A 78 -5.615 -5.520 -9.489 1.00 10.00 O ATOM 1177 CB GLU A 78 -5.664 -2.726 -11.494 1.00 10.00 C ATOM 1178 CG GLU A 78 -5.558 -1.196 -11.525 1.00 10.00 C ATOM 1179 CD GLU A 78 -6.589 -0.510 -12.412 1.00 10.00 C ATOM 1180 OE1 GLU A 78 -7.698 -1.068 -12.589 1.00 10.00 O ATOM 1181 OE2 GLU A 78 -6.263 0.622 -12.835 1.00 10.00 O ATOM 0 H GLU A 78 -3.792 -4.728 -11.213 1.00 10.00 H new ATOM 0 HA GLU A 78 -4.772 -2.504 -9.555 1.00 10.00 H new ATOM 0 HB2 GLU A 78 -5.215 -3.141 -12.396 1.00 10.00 H new ATOM 0 HB3 GLU A 78 -6.714 -3.019 -11.497 1.00 10.00 H new ATOM 0 HG2 GLU A 78 -5.662 -0.816 -10.508 1.00 10.00 H new ATOM 0 HG3 GLU A 78 -4.561 -0.920 -11.868 1.00 10.00 H new ATOM 1188 N LEU A 79 -6.936 -3.774 -8.977 1.00 10.00 N ATOM 1189 CA LEU A 79 -7.963 -4.537 -8.312 1.00 10.00 C ATOM 1190 C LEU A 79 -8.733 -5.348 -9.352 1.00 10.00 C ATOM 1191 O LEU A 79 -9.113 -4.816 -10.396 1.00 10.00 O ATOM 1192 CB LEU A 79 -8.882 -3.552 -7.598 1.00 10.00 C ATOM 1193 CG LEU A 79 -10.005 -4.254 -6.835 1.00 10.00 C ATOM 1194 CD1 LEU A 79 -9.459 -5.077 -5.664 1.00 10.00 C ATOM 1195 CD2 LEU A 79 -10.987 -3.194 -6.342 1.00 10.00 C ATOM 0 H LEU A 79 -7.110 -2.769 -8.974 1.00 10.00 H new ATOM 0 HA LEU A 79 -7.538 -5.231 -7.586 1.00 10.00 H new ATOM 0 HB2 LEU A 79 -8.296 -2.949 -6.904 1.00 10.00 H new ATOM 0 HB3 LEU A 79 -9.314 -2.868 -8.328 1.00 10.00 H new ATOM 0 HG LEU A 79 -10.512 -4.952 -7.501 1.00 10.00 H new ATOM 0 HD11 LEU A 79 -10.285 -5.562 -5.144 1.00 10.00 H new ATOM 0 HD12 LEU A 79 -8.772 -5.835 -6.041 1.00 10.00 H new ATOM 0 HD13 LEU A 79 -8.931 -4.420 -4.973 1.00 10.00 H new ATOM 0 HD21 LEU A 79 -11.797 -3.675 -5.794 1.00 10.00 H new ATOM 0 HD22 LEU A 79 -10.469 -2.496 -5.685 1.00 10.00 H new ATOM 0 HD23 LEU A 79 -11.397 -2.653 -7.195 1.00 10.00 H new ATOM 1207 N HIS A 80 -8.975 -6.624 -9.072 1.00 10.00 N ATOM 1208 CA HIS A 80 -9.694 -7.513 -9.975 1.00 10.00 C ATOM 1209 C HIS A 80 -11.070 -6.948 -10.340 1.00 10.00 C ATOM 1210 O HIS A 80 -11.794 -6.487 -9.458 1.00 10.00 O ATOM 1211 CB HIS A 80 -9.800 -8.905 -9.346 1.00 10.00 C ATOM 1212 CG HIS A 80 -9.947 -10.017 -10.347 1.00 10.00 C ATOM 1213 ND1 HIS A 80 -11.118 -10.629 -10.714 1.00 10.00 N ATOM 1214 CD2 HIS A 80 -8.931 -10.610 -11.049 1.00 10.00 C ATOM 1215 CE1 HIS A 80 -10.820 -11.556 -11.635 1.00 10.00 C ATOM 1216 NE2 HIS A 80 -9.500 -11.579 -11.880 1.00 10.00 N ATOM 0 H HIS A 80 -8.676 -7.073 -8.206 1.00 10.00 H new ATOM 0 HA HIS A 80 -9.136 -7.595 -10.908 1.00 10.00 H new ATOM 0 HB2 HIS A 80 -8.911 -9.088 -8.742 1.00 10.00 H new ATOM 0 HB3 HIS A 80 -10.655 -8.923 -8.670 1.00 10.00 H new ATOM 0 HD2 HIS A 80 -7.880 -10.372 -10.974 1.00 10.00 H new ATOM 0 HE1 HIS A 80 -11.544 -12.198 -12.115 1.00 10.00 H new ATOM 0 HE2 HIS A 80 -9.010 -12.183 -12.540 1.00 10.00 H new ATOM 1224 N PRO A 81 -11.474 -7.007 -11.620 1.00 10.00 N ATOM 1225 CA PRO A 81 -12.780 -6.531 -12.055 1.00 10.00 C ATOM 1226 C PRO A 81 -13.948 -7.315 -11.439 1.00 10.00 C ATOM 1227 O PRO A 81 -15.092 -6.917 -11.624 1.00 10.00 O ATOM 1228 CB PRO A 81 -12.767 -6.628 -13.583 1.00 10.00 C ATOM 1229 CG PRO A 81 -11.745 -7.728 -13.859 1.00 10.00 C ATOM 1230 CD PRO A 81 -10.719 -7.522 -12.753 1.00 10.00 C ATOM 0 HA PRO A 81 -12.944 -5.508 -11.716 1.00 10.00 H new ATOM 0 HB2 PRO A 81 -13.750 -6.885 -13.978 1.00 10.00 H new ATOM 0 HB3 PRO A 81 -12.475 -5.684 -14.043 1.00 10.00 H new ATOM 0 HG2 PRO A 81 -12.196 -8.719 -13.813 1.00 10.00 H new ATOM 0 HG3 PRO A 81 -11.299 -7.626 -14.848 1.00 10.00 H new ATOM 0 HD2 PRO A 81 -10.220 -8.457 -12.500 1.00 10.00 H new ATOM 0 HD3 PRO A 81 -9.944 -6.820 -13.061 1.00 10.00 H new ATOM 1238 N ASP A 82 -13.676 -8.412 -10.720 1.00 10.00 N ATOM 1239 CA ASP A 82 -14.691 -9.151 -9.973 1.00 10.00 C ATOM 1240 C ASP A 82 -15.054 -8.424 -8.671 1.00 10.00 C ATOM 1241 O ASP A 82 -16.181 -8.525 -8.196 1.00 10.00 O ATOM 1242 CB ASP A 82 -14.170 -10.563 -9.681 1.00 10.00 C ATOM 1243 CG ASP A 82 -15.240 -11.447 -9.057 1.00 10.00 C ATOM 1244 OD1 ASP A 82 -16.179 -11.802 -9.801 1.00 10.00 O ATOM 1245 OD2 ASP A 82 -15.056 -11.800 -7.874 1.00 10.00 O ATOM 0 H ASP A 82 -12.740 -8.810 -10.643 1.00 10.00 H new ATOM 0 HA ASP A 82 -15.599 -9.218 -10.573 1.00 10.00 H new ATOM 0 HB2 ASP A 82 -13.818 -11.018 -10.607 1.00 10.00 H new ATOM 0 HB3 ASP A 82 -13.313 -10.502 -9.010 1.00 10.00 H new ATOM 1250 N ASP A 83 -14.087 -7.702 -8.088 1.00 10.00 N ATOM 1251 CA ASP A 83 -14.275 -7.014 -6.815 1.00 10.00 C ATOM 1252 C ASP A 83 -15.194 -5.799 -6.983 1.00 10.00 C ATOM 1253 O ASP A 83 -16.173 -5.644 -6.254 1.00 10.00 O ATOM 1254 CB ASP A 83 -12.908 -6.589 -6.266 1.00 10.00 C ATOM 1255 CG ASP A 83 -13.043 -5.770 -4.990 1.00 10.00 C ATOM 1256 OD1 ASP A 83 -13.367 -4.570 -5.098 1.00 10.00 O ATOM 1257 OD2 ASP A 83 -12.772 -6.357 -3.925 1.00 10.00 O ATOM 0 H ASP A 83 -13.157 -7.582 -8.489 1.00 10.00 H new ATOM 0 HA ASP A 83 -14.752 -7.692 -6.108 1.00 10.00 H new ATOM 0 HB2 ASP A 83 -12.304 -7.475 -6.068 1.00 10.00 H new ATOM 0 HB3 ASP A 83 -12.379 -6.005 -7.019 1.00 10.00 H new ATOM 1262 N ARG A 84 -14.815 -4.926 -7.920 1.00 10.00 N ATOM 1263 CA ARG A 84 -15.351 -3.577 -8.034 1.00 10.00 C ATOM 1264 C ARG A 84 -16.774 -3.544 -8.602 1.00 10.00 C ATOM 1265 O ARG A 84 -17.087 -4.417 -9.441 1.00 10.00 O ATOM 1266 CB ARG A 84 -14.393 -2.711 -8.867 1.00 10.00 C ATOM 1267 CG ARG A 84 -14.356 -3.127 -10.345 1.00 10.00 C ATOM 1268 CD ARG A 84 -13.386 -2.268 -11.168 1.00 10.00 C ATOM 1269 NE ARG A 84 -11.968 -2.627 -10.961 1.00 10.00 N ATOM 1270 CZ ARG A 84 -10.948 -2.007 -11.588 1.00 10.00 C ATOM 1271 NH1 ARG A 84 -11.184 -0.949 -12.370 1.00 10.00 N ATOM 1272 NH2 ARG A 84 -9.692 -2.432 -11.461 1.00 10.00 N ATOM 0 H ARG A 84 -14.116 -5.145 -8.630 1.00 10.00 H new ATOM 0 HA ARG A 84 -15.427 -3.165 -7.028 1.00 10.00 H new ATOM 0 HB2 ARG A 84 -14.697 -1.667 -8.795 1.00 10.00 H new ATOM 0 HB3 ARG A 84 -13.389 -2.781 -8.448 1.00 10.00 H new ATOM 0 HG2 ARG A 84 -14.062 -4.174 -10.418 1.00 10.00 H new ATOM 0 HG3 ARG A 84 -15.357 -3.047 -10.768 1.00 10.00 H new ATOM 0 HD2 ARG A 84 -13.629 -2.370 -12.226 1.00 10.00 H new ATOM 0 HD3 ARG A 84 -13.530 -1.219 -10.908 1.00 10.00 H new ATOM 0 HE ARG A 84 -11.750 -3.382 -10.311 1.00 10.00 H new ATOM 0 HH11 ARG A 84 -12.138 -0.609 -12.494 1.00 10.00 H new ATOM 0 HH12 ARG A 84 -10.410 -0.482 -12.843 1.00 10.00 H new ATOM 0 HH21 ARG A 84 -9.485 -3.244 -10.879 1.00 10.00 H new ATOM 0 HH22 ARG A 84 -8.938 -1.946 -11.946 1.00 10.00 H new TER 1286 ARG A 84 HETATM 1287 FE HEM A 201 2.858 7.231 3.011 1.00 10.00 FE HETATM 1288 CHA HEM A 201 4.226 10.001 4.604 1.00 10.00 C HETATM 1289 CHB HEM A 201 5.077 7.681 0.340 1.00 10.00 C HETATM 1290 CHC HEM A 201 1.310 4.638 1.298 1.00 10.00 C HETATM 1291 CHD HEM A 201 0.700 6.762 5.710 1.00 10.00 C HETATM 1292 NA HEM A 201 4.384 8.580 2.560 1.00 10.00 N HETATM 1293 C1A HEM A 201 4.719 9.648 3.341 1.00 10.00 C HETATM 1294 C2A HEM A 201 5.671 10.437 2.596 1.00 10.00 C HETATM 1295 C3A HEM A 201 6.017 9.724 1.472 1.00 10.00 C HETATM 1296 C4A HEM A 201 5.135 8.580 1.408 1.00 10.00 C HETATM 1297 CMA HEM A 201 7.089 10.114 0.480 1.00 10.00 C HETATM 1298 CAA HEM A 201 6.093 11.850 2.929 1.00 10.00 C HETATM 1299 CBA HEM A 201 4.966 12.875 2.718 1.00 10.00 C HETATM 1300 CGA HEM A 201 4.936 13.432 1.296 1.00 10.00 C HETATM 1301 O1A HEM A 201 5.970 13.995 0.884 1.00 10.00 O HETATM 1302 O2A HEM A 201 3.873 13.339 0.642 1.00 10.00 O HETATM 1303 NB HEM A 201 3.166 6.308 1.192 1.00 10.00 N HETATM 1304 C1B HEM A 201 4.135 6.655 0.266 1.00 10.00 C HETATM 1305 C2B HEM A 201 4.005 5.761 -0.862 1.00 10.00 C HETATM 1306 C3B HEM A 201 2.927 4.960 -0.584 1.00 10.00 C HETATM 1307 C4B HEM A 201 2.405 5.275 0.716 1.00 10.00 C HETATM 1308 CMB HEM A 201 4.894 5.695 -2.081 1.00 10.00 C HETATM 1309 CAB HEM A 201 2.295 3.981 -1.541 1.00 10.00 C HETATM 1310 CBB HEM A 201 1.298 4.367 -2.352 1.00 10.00 C HETATM 1311 NC HEM A 201 1.300 5.927 3.429 1.00 10.00 N HETATM 1312 C1C HEM A 201 0.819 4.966 2.562 1.00 10.00 C HETATM 1313 C2C HEM A 201 -0.331 4.352 3.190 1.00 10.00 C HETATM 1314 C3C HEM A 201 -0.470 4.966 4.405 1.00 10.00 C HETATM 1315 C4C HEM A 201 0.562 5.949 4.581 1.00 10.00 C HETATM 1316 CMC HEM A 201 -1.233 3.263 2.662 1.00 10.00 C HETATM 1317 CAC HEM A 201 -1.672 4.820 5.300 1.00 10.00 C HETATM 1318 CBC HEM A 201 -1.587 3.994 6.359 1.00 10.00 C HETATM 1319 ND HEM A 201 2.560 8.178 4.866 1.00 10.00 N HETATM 1320 C1D HEM A 201 1.657 7.779 5.812 1.00 10.00 C HETATM 1321 C2D HEM A 201 1.850 8.623 6.969 1.00 10.00 C HETATM 1322 C3D HEM A 201 2.813 9.552 6.645 1.00 10.00 C HETATM 1323 C4D HEM A 201 3.258 9.267 5.299 1.00 10.00 C HETATM 1324 CMD HEM A 201 1.102 8.554 8.281 1.00 10.00 C HETATM 1325 CAD HEM A 201 3.347 10.619 7.576 1.00 10.00 C HETATM 1326 CBD HEM A 201 2.438 11.826 7.717 1.00 10.00 C HETATM 1327 CGD HEM A 201 2.981 12.813 8.742 1.00 10.00 C HETATM 1328 O1D HEM A 201 3.185 12.373 9.894 1.00 10.00 O HETATM 1329 O2D HEM A 201 3.187 13.983 8.355 1.00 10.00 O HETATM 0 HMA1 HEM A 201 7.490 9.218 0.006 1.00 10.00 H new HETATM 0 HMA2 HEM A 201 7.891 10.639 0.999 1.00 10.00 H new HETATM 0 HMA3 HEM A 201 6.661 10.766 -0.281 1.00 10.00 H new HETATM 0 HMB1 HEM A 201 5.306 6.683 -2.285 1.00 10.00 H new HETATM 0 HMB2 HEM A 201 4.311 5.361 -2.939 1.00 10.00 H new HETATM 0 HMB3 HEM A 201 5.708 4.993 -1.900 1.00 10.00 H new HETATM 0 HMC1 HEM A 201 -1.625 2.679 3.495 1.00 10.00 H new HETATM 0 HMC2 HEM A 201 -0.666 2.611 1.997 1.00 10.00 H new HETATM 0 HMC3 HEM A 201 -2.061 3.711 2.112 1.00 10.00 H new HETATM 0 HMD1 HEM A 201 1.752 8.889 9.089 1.00 10.00 H new HETATM 0 HMD2 HEM A 201 0.791 7.526 8.469 1.00 10.00 H new HETATM 0 HMD3 HEM A 201 0.223 9.196 8.233 1.00 10.00 H new HETATM 0 HBB1 HEM A 201 0.848 3.652 -3.040 1.00 10.00 H new HETATM 0 HBB2 HEM A 201 0.939 5.396 -2.322 1.00 10.00 H new HETATM 0 HBC1 HEM A 201 -2.442 3.870 7.023 1.00 10.00 H new HETATM 0 HBC2 HEM A 201 -0.663 3.449 6.553 1.00 10.00 H new HETATM 0 HBA1 HEM A 201 5.091 13.697 3.423 1.00 10.00 H new HETATM 0 HBA2 HEM A 201 4.007 12.406 2.941 1.00 10.00 H new HETATM 0 HAA1 HEM A 201 6.948 12.124 2.310 1.00 10.00 H new HETATM 0 HAA2 HEM A 201 6.425 11.890 3.967 1.00 10.00 H new HETATM 0 HBD1 HEM A 201 1.442 11.500 8.015 1.00 10.00 H new HETATM 0 HBD2 HEM A 201 2.336 12.321 6.751 1.00 10.00 H new HETATM 0 HAD1 HEM A 201 4.320 10.950 7.213 1.00 10.00 H new HETATM 0 HAD2 HEM A 201 3.507 10.180 8.561 1.00 10.00 H new HETATM 0 HHA HEM A 201 4.617 10.894 5.070 1.00 10.00 H new HETATM 0 HHB HEM A 201 5.792 7.785 -0.463 1.00 10.00 H new HETATM 0 HHC HEM A 201 0.818 3.853 0.744 1.00 10.00 H new HETATM 0 HHD HEM A 201 0.035 6.597 6.545 1.00 10.00 H new HETATM 0 HAB HEM A 201 2.651 2.951 -1.574 1.00 10.00 H new HETATM 0 HAC HEM A 201 -2.590 5.371 5.095 1.00 10.00 H new CONECT 640 1287 CONECT 948 1287 CONECT 1287 640 948 1292 1303 CONECT 1287 1311 1319 CONECT 1288 1293 1323 1330 CONECT 1289 1296 1304 1331 CONECT 1290 1307 1312 1332 CONECT 1291 1315 1320 1333 CONECT 1292 1287 1293 1296 CONECT 1293 1288 1292 1294 CONECT 1294 1293 1295 1298 CONECT 1295 1294 1296 1297 CONECT 1296 1289 1292 1295 CONECT 1297 1295 1334 1335 1336 CONECT 1298 1294 1299 1337 1338 CONECT 1299 1298 1300 1339 1340 CONECT 1300 1299 1301 1302 CONECT 1301 1300 CONECT 1302 1300 CONECT 1303 1287 1304 1307 CONECT 1304 1289 1303 1305 CONECT 1305 1304 1306 1308 CONECT 1306 1305 1307 1309 CONECT 1307 1290 1303 1306 CONECT 1308 1305 1341 1342 1343 CONECT 1309 1306 1310 1344 CONECT 1310 1309 1345 1346 CONECT 1311 1287 1312 1315 CONECT 1312 1290 1311 1313 CONECT 1313 1312 1314 1316 CONECT 1314 1313 1315 1317 CONECT 1315 1291 1311 1314 CONECT 1316 1313 1347 1348 1349 CONECT 1317 1314 1318 1350 CONECT 1318 1317 1351 1352 CONECT 1319 1287 1320 1323 CONECT 1320 1291 1319 1321 CONECT 1321 1320 1322 1324 CONECT 1322 1321 1323 1325 CONECT 1323 1288 1319 1322 CONECT 1324 1321 1353 1354 1355 CONECT 1325 1322 1326 1356 1357 CONECT 1326 1325 1327 1358 1359 CONECT 1327 1326 1328 1329 CONECT 1328 1327 CONECT 1329 1327 CONECT 1330 1288 CONECT 1331 1289 CONECT 1332 1290 CONECT 1333 1291 CONECT 1334 1297 CONECT 1335 1297 CONECT 1336 1297 CONECT 1337 1298 CONECT 1338 1298 CONECT 1339 1299 CONECT 1340 1299 CONECT 1341 1308 CONECT 1342 1308 CONECT 1343 1308 CONECT 1344 1309 CONECT 1345 1310 CONECT 1346 1310 CONECT 1347 1316 CONECT 1348 1316 CONECT 1349 1316 CONECT 1350 1317 CONECT 1351 1318 CONECT 1352 1318 CONECT 1353 1324 CONECT 1354 1324 CONECT 1355 1324 CONECT 1356 1325 CONECT 1357 1325 CONECT 1358 1326 CONECT 1359 1326 END