HEADER COMPLEX (VIRUS COAT PROTEIN/RNA) 22-MAY-95 1CWP COMPND MOL_ID: 1; COMPND 1 MOLECULE: COWPEA CHLOROTIC MOTTLE VIRUS; COMPND 2 CHAIN: A, B, C; COMPND 3 SYNONYM: CCMV; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: RNA (5'-(AP*UP*AP*U)-3'); COMPND 6 CHAIN: D, F; COMPND 7 MOL_ID: 3; COMPND 8 MOLECULE: RNA (5'-(AP*U)-3'); COMPND 9 CHAIN: E SOURCE MOL_ID: 1; SOURCE 1 ORGANISM_SCIENTIFIC: VIGNA UNGUICULTA (L.); SOURCE 2 ORGANISM_COMMON: COWPEA PLANT; SOURCE 3 VARIANT: CALIFORNIA BLACKEYE; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 MOL_ID: 3; SOURCE 7 SYNTHETIC: YES KEYWDS BROMOVIRUS EXPDTA single-crystal x-ray diffraction AUTHOR J.A.Speir,S.Munshi,J.E.Johnson JRNL AUTH J.A.Speir,S.Munshi,G.Wang,S.Timothy,J.E.Baker, JRNL AUTH 2 J.E.Johnson JRNL TITL STRUCTURES OF THE NATIVE AND SWOLLEN FORMS OF JRNL TITL 2 COWPEA CHLOROTIC MOTTLE VIRUS DETERMINED BY X-RAY JRNL TITL 3 CRYSTALLOGRAPHY AND CRYO-ELECTRON MICROSCOPY JRNL REF STRUCTURE (LONDON) V. 3 63 1995 JRNL REFN ASTM STRUE6 UK ISSN 0969-2126 2005 REMARK 1 REFERENCE 1 REMARK 1 AUTH J.A.Speir REMARK 1 TITL THE 3.2 ANGSTROM RESOLUTION STRUCTURE OF THE REMARK 1 TITL 2 POLYMORPHIC COWPEA CHLOROTIC MOTTLE VIRUS REMARK 1 TITL 3 RIBONUCLEOPROTEIN PARTICLE REMARK 1 REF THESIS, PURDUE UNIVERSITY 1994 REMARK 1 PUBL ? REMARK 1 REFN 2067 REMARK 1 REFERENCE 2 REMARK 1 AUTH J.A.Speir,S.Munshi,T.S.Baker,J.E.Johnson REMARK 1 TITL PRELIMINARY X-RAY DATA ANALYSIS OF CRYSTALLINE REMARK 1 TITL 2 COWPEA CHLOROTIC MOTTLE VIRUS REMARK 1 REF VIROLOGY V. 193 234 1993 REMARK 1 REFN ASTM VIRLAX US ISSN 0042-6822 0922 REMARK 1 REFERENCE 3 REMARK 1 AUTH J.B.Bancroft,G.J.Hills,R.Markham REMARK 1 TITL A STUDY OF THE SELF-ASSEMBLY PROCESS IN A SMALL REMARK 1 TITL 2 SPHERICAL VIRUS: FORMATION OF ORGANIZED STRUCTURES REMARK 1 TITL 3 FROM PROTEIN SUBUNITS IN VITRO REMARK 1 REF VIROLOGY V. 31 354 1967 REMARK 1 REFN ASTM VIRLAX US ISSN 0042-6822 0922 REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM X-PLOR 3.1 REMARK 3 AUTHORS BRUNGER REMARK 3 R VALUE 0.310 REMARK 3 MEAN B VALUE 20.0 ANGSTROMS**2 REMARK 3 RMSD BOND DISTANCES 0.011(0.006) ANGSTROMS REMARK 3 RMSD BOND ANGLES 2.103(10.0) DEGREES REMARK 3 RMSD DIHEDRAL ANGLES 27.539 (90.0) DEGREES REMARK 3 RMSD IMPROPER ANGLES 1.969 (20.0) DEGREES REMARK 3 NUMBER OF REFLECTIONS 552678 REMARK 3 RESOLUTION RANGE 7. - 3.2 ANGSTROMS REMARK 3 DATA CUTOFF 1.0 SIGMA(F) REMARK 3 COMPLETENESS FOR RANGE 57. % REMARK 3 DATA COLLECTION. REMARK 3 NUMBER OF UNIQUE REFLECTIONS 633883 REMARK 3 RESOLUTION RANGE 30.0 - 3.19 ANGSTROMS REMARK 3 COMPLETENESS OF DATA 65. % REMARK 3 REJECTION CRITERIA 2. SIGMA(I) REMARK 3 NUMBER OF ATOMS USED IN REFINEMENT. REMARK 3 NUMBER OF PROTEIN ATOMS 3574 REMARK 3 NUMBER OF NUCLEIC ACID ATOMS 212 REMARK 3 NUMBER OF HETEROGEN ATOMS 0 REMARK 3 NUMBER OF SOLVENT ATOMS 0 REMARK 4 REMARK 4 RNA IS MODELLED, INTO THE NOT-SO-WELL-ORDERED DENSITY, REMARK 4 BASED ON THE STEREOCHEMISTRY. REMARK 5 REMARK 5 MTRIX REMARK 5 THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW REMARK 5 WILL GENERATE THE ADDITIONAL CHAINS OF THE FULL REMARK 5 ASYMMETRIC UNIT WHEN APPLIED TO THE COORDINATES REMARK 5 PRESENTED IN THIS ENTRY. REMARK 18 REMARK 18 EXPERIMENTAL DETAILS. REMARK 18 DATE OF DATA COLLECTION : JUN-92 REMARK 18 SOURCE : CHESS REMARK 18 BEAMLINE : F-1 REMARK 18 MONOCHROMATIC (Y/N) : Y REMARK 18 LAUE (Y/N) : N REMARK 18 WAVELENGTH OR RANGE (A) : 0.910 REMARK 18 INTENSITY-INTEGRATION SOFTWARE : ROSSMANN ET AL. REMARK 18 MERGING R VALUE (INTENSITY) : 0.131 REMARK 19 REMARK 19 SOLVENT CONTENT (VS) : 25.0 % REMARK 19 MATTHEWS COEFFICIENT (VM) : 3.2 ANGSTROMS**3/DA REMARK 999 REMARK 999 THE SEQUENCE IS FORM THE REFERENCE BELOW WHICH INCLUDES REMARK 999 THE INITIAL MET AND ALA 151. REMARK 999 REF NUCLEIC ACIDS RES. V. 10 703 1982 REMARK 960 REMARK 960 EMBEDDED CIF REMARK 960 REMARK 960 ################################################### REMARK 960 # # REMARK 960 # Converted from PDB format to CIF format by # REMARK 960 # pdb2cif version 2.3.6 15 Jun 98 # REMARK 960 # by # REMARK 960 # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # REMARK 960 # # REMARK 960 # *** See the remarks at the end of this *** # REMARK 960 # *** file for information on conversion *** # REMARK 960 # *** of this entry and on the program *** # REMARK 960 # *** pdb2cif *** # REMARK 960 ################################################### REMARK 960 REMARK 960 REMARK 960 data_1CWP REMARK 960 REMARK 960 _entry.id 1CWP REMARK 960 REMARK 960 REMARK 960 REMARK 960 ################## REMARK 960 # # REMARK 960 # STRUCT # REMARK 960 # # REMARK 960 ################## REMARK 960 REMARK 960 loop_ REMARK 960 _struct.entry_id REMARK 960 1CWP REMARK 960 _struct.title ' Compound::' REMARK 960 _exptl.method REMARK 960 'single-crystal x-ray diffraction' REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # AUDIT_AUTHOR # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 _audit_author.name .0 REMARK 960 #< not correct type REMARK 960 _citation.id primary REMARK 960 _citation.page_first .0 REMARK 960 #< not correct type REMARK 960 _citation.year ? REMARK 960 _symmetry.entry_id 1CWP REMARK 960 _audit.revision_id 1CWP REMARK 960 _audit.creation_date 1995-05-22 REMARK 960 ; REMARK 960 1998-06-15 Converted to mmCIF format by pdb2cif.pl 2.3.6 REMARK 960 ; REMARK 960 REMARK 960 REMARK 960 ############################# REMARK 960 # # REMARK 960 # STRUCT_KEYWORDS # REMARK 960 # # REMARK 960 ############################# REMARK 960 REMARK 960 loop_ REMARK 960 _struct_keywords.entry_id REMARK 960 _entity_poly_seq.entity_id REMARK 960 1 REMARK 960 ; REMARK 960 Protein chain: A, B, C REMARK 960 ; REMARK 960 4 REMARK 960 ; REMARK 960 Nucleic Acid chain: D, F REMARK 960 ; REMARK 960 5 REMARK 960 ; REMARK 960 Nucleic Acid chain: E REMARK 960 ; REMARK 960 REMARK 960 loop_ REMARK 960 _struct_asym.entity_id REMARK 960 _struct_asym.id REMARK 960 _struct_ref.id REMARK 960 _struct_ref.entity_id REMARK 960 _struct_ref.biol_id REMARK 960 _struct_ref.db_name REMARK 960 _struct_ref.db_code REMARK 960 _struct_ref.seq_align REMARK 960 1 1 A SWS 'P03601 COAT_CCMV' partial yes REMARK 960 . REMARK 960 2 1 B SWS 'P03601 COAT_CCMV' partial yes REMARK 960 . REMARK 960 3 1 C SWS 'P03601 COAT_CCMV' partial yes REMARK 960 . REMARK 960 REMARK 960 loop_ REMARK 960 _struct_ref_seq.align_id REMARK 960 _struct_ref_seq.ref_id REMARK 960 _struct_ref_seq.seq_align_beg REMARK 960 _struct_ref_seq.seq_align_end REMARK 960 _struct_ref_seq.db_align_beg REMARK 960 _struct_ref_seq.db_align_end REMARK 960 _struct_ref_seq.details REMARK 960 1 1 42 190 41 189 . REMARK 960 2 2 27 190 26 189 . REMARK 960 3 3 27 190 26 189 . REMARK 960 REMARK 960 loop_ REMARK 960 _struct_ref_seq_dif.align_id REMARK 960 _struct_ref_seq_dif.seq_num REMARK 960 _struct_ref_seq_dif.mon_id REMARK 960 _struct_ref_seq_dif.db_seq_num REMARK 960 #< not in dictionary REMARK 960 _struct_ref_seq_dif.db_mon_id REMARK 960 _struct_ref_seq_dif.details REMARK 960 1 151 ALA 150 THR REMARK 960 'Chain A: CONFLICT' REMARK 960 2 151 ALA 150 THR REMARK 960 'Chain B: CONFLICT' REMARK 960 3 151 ALA 150 THR REMARK 960 'Chain C: CONFLICT' REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # CHEM_COMP # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _chem_comp.id REMARK 960 _chem_comp.formula REMARK 960 _chem_comp.name REMARK 960 ALA 'C3 H7 N1 O2' Alanine REMARK 960 ARG 'C6 H14 N4 O2' Arginine REMARK 960 ASN 'C4 H8 N2 O3' Asparagine REMARK 960 ASP 'C4 H7 N1 O4' 'Aspartic acid' REMARK 960 CYS 'C3 H7 N1 O2 S1' REMARK 960 Cysteine REMARK 960 GLN 'C5 H10 N2 O3' Glutamine REMARK 960 GLU 'C5 H9 N1 O4' 'Glutamic acid' REMARK 960 GLY 'C2 H5 N1 O2' Glycine REMARK 960 HIS 'C6 H9 N3 O2' Histidine REMARK 960 ILE 'C6 H13 N1 O2' Isoleucine REMARK 960 LEU 'C6 H13 N1 O2' Leucine REMARK 960 LYS 'C6 H14 N2 O2' Lysine REMARK 960 MET 'C5 H11 N1 O2 S1' REMARK 960 Methionine REMARK 960 PHE 'C9 H11 N1 O2' Phenylalanine REMARK 960 PRO 'C5 H9 N1 O2' Proline REMARK 960 SER 'C3 H7 N1 O3' Serine REMARK 960 THR 'C4 H9 N1 O3' Threonine REMARK 960 TRP 'C11 H12 N2 O2' Tryptophan REMARK 960 TYR 'C9 H11 N1 O3' Tyrosine REMARK 960 VAL 'C5 H11 N1 O2' V aline REMARK 960 A 'C10 H14 N5 O7 P1' REMARK 960 Adenosine REMARK 960 U 'C9 H13 N2 O9 P1' REMARK 960 Uridine REMARK 960 REMARK 960 REMARK 960 REMARK 960 ###################### REMARK 960 # # REMARK 960 # ATOM_SITES # REMARK 960 # # REMARK 960 ###################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _database_PDB_matrix.entry_id REMARK 960 1CWP REMARK 960 REMARK 960 loop_ REMARK 960 _database_PDB_matrix.origx[1][1] REMARK 960 _database_PDB_matrix.origx[1][2] REMARK 960 1CWP REMARK 960 'See _atom_sites.fract_transf_matrix[i][j]' REMARK 960 REMARK 960 loop_ REMARK 960 _atom_sites.fract_transf_matrix[1][1] REMARK 960 _atom_sites.fract_transf_matrix[1][2] REMARK 960 _atom_sites.fract_transf_matrix[1][3] REMARK 960 _atom_sites.fract_transf_vector[1] REMARK 960 _atom_sites.fract_transf_matrix[2][1] REMARK 960 _atom_sites.fract_transf_matrix[2][2] REMARK 960 _atom_sites.fract_transf_matrix[2][3] REMARK 960 _atom_sites.fract_transf_vector[2] REMARK 960 _atom_sites.fract_transf_matrix[3][1] REMARK 960 _atom_sites.fract_transf_matrix[3][2] REMARK 960 _atom_sites.fract_transf_matrix[3][3] REMARK 960 _atom_sites.fract_transf_vector[3] REMARK 960 _struct_ncs_oper.id REMARK 960 _struct_ncs_oper.code REMARK 960 1 generate REMARK 960 -0.484319 -0.352902 -0.800561 1.05107 REMARK 960 0.606417 0.524158 -0.597985 1.27739 REMARK 960 0.630654 -0.774995 -0.039839 2.09961 REMARK 960 2 generate REMARK 960 -0.484317 0.606371 0.630651 -1.58965 REMARK 960 -0.352962 0.524172 -0.775089 1.32880 REMARK 960 -0.800533 -0.597903 -0.039854 1.68885 REMARK 960 3 generate REMARK 960 -0.867887 -0.424129 0.258561 1.41923 REMARK 960 -0.424200 0.361832 -0.830212 1.80405 REMARK 960 0.258571 -0.830104 -0.493945 2.23411 REMARK 960 4 generate REMARK 960 0.326198 -0.116415 0.938118 0.50812 REMARK 960 -0.098707 0.982768 0.156303 0.07727 REMARK 960 -0.940129 -0.143551 0.309066 0.40842 REMARK 960 5 generate REMARK 960 0.363048 -0.903172 -0.228901 2.67195 REMARK 960 0.742346 0.428826 -0.514887 1.55708 REMARK 960 0.563184 0.017004 0.826158 -0.11417 REMARK 960 6 generate REMARK 960 0.629479 -0.175518 -0.756935 0.45074 REMARK 960 0.708257 0.530373 0.465999 1.38180 REMARK 960 0.319671 -0.829337 0.458182 2.34390 REMARK 960 7 generate REMARK 960 0.029961 0.424179 -0.905080 -1.28223 REMARK 960 0.970439 -0.229486 -0.075439 3.52616 REMARK 960 -0.239690 -0.875954 -0.418509 2.41595 REMARK 960 8 generate REMARK 960 0.029960 0.970331 -0.239703 -2.80402 REMARK 960 0.424220 -0.229478 -0.876065 3.46965 REMARK 960 -0.905065 -0.075427 -0.418517 0.11657 REMARK 960 9 generate REMARK 960 0.629478 0.708174 0.319667 -2.01155 REMARK 960 -0.175545 0.530386 -0.829441 1.29037 REMARK 960 -0.756929 0.465943 0.458170 -1.37656 REMARK 960 10 generate REMARK 960 -0.888669 0.272478 -0.368823 -0.70111 REMARK 960 0.272489 -0.333092 -0.902724 3.78213 REMARK 960 -0.368792 -0.902605 0.221762 2.58251 REMARK 960 11 generate REMARK 960 -0.328074 0.913196 -0.241582 -2.60921 REMARK 960 -0.656743 -0.404292 -0.636660 4.09462 REMARK 960 -0.679041 -0.050209 0.732368 0.16637 REMARK 960 12 generate REMARK 960 0.422746 0.683802 -0.594680 -2.03631 REMARK 960 -0.897111 0.408955 -0.167488 1.78301 REMARK 960 0.128660 0.604211 0.786337 -1.80978 REMARK 960 13 generate REMARK 960 0.326180 -0.098689 -0.940148 0.22587 REMARK 960 -0.116436 0.982769 -0.143585 0.04187 REMARK 960 0.938097 0.156269 0.309088 -0.61497 REMARK 960 14 generate REMARK 960 0.363035 0.742270 0.563191 -2.06148 REMARK 960 -0.903270 0.428852 0.017004 1.74768 REMARK 960 -0.228887 -0.514824 0.826150 1.50751 REMARK 960 15 generate REMARK 960 0.560316 0.781661 -0.273810 -2.29476 REMARK 960 -0.328609 0.513261 0.792887 1.55116 REMARK 960 0.760295 -0.354264 0.544461 0.92620 REMARK 960 16 generate REMARK 960 -0.165111 0.670107 -0.723645 -1.96709 REMARK 960 0.576858 0.660751 0.480316 1.01082 REMARK 960 0.799998 -0.338109 -0.495638 0.74827 REMARK 960 17 generate REMARK 960 -0.810729 0.561772 -0.164658 -1.53131 REMARK 960 0.561807 0.667494 -0.488747 0.87339 REMARK 960 -0.164647 -0.488688 -0.856765 1.21961 REMARK 960 18 generate REMARK 960 -0.667584 0.297847 0.682360 -0.66360 REMARK 960 -0.719178 -0.495313 -0.487372 4.38489 REMARK 960 0.192839 -0.816001 0.544863 2.32505 REMARK 960 19 generate REMARK 960 -0.439967 0.892085 0.102648 -2.49651 REMARK 960 -0.764390 -0.432004 0.478702 4.32089 REMARK 960 0.471389 0.132117 0.871973 -0.43949 REMARK 960 20 generate REMARK 960 -0.499597 0.537369 -0.679433 -1.54649 REMARK 960 -0.497355 0.464269 0.732930 1.70050 REMARK 960 0.709274 0.703984 0.035330 -2.23901 REMARK 960 21 generate REMARK 960 -0.764067 -0.276096 -0.583073 0.87358 REMARK 960 -0.287106 0.954887 -0.076023 0.14501 REMARK 960 0.577745 0.109299 -0.808854 -0.58663 REMARK 960 22 generate REMARK 960 0.934276 -0.137115 0.329148 0.44788 REMARK 960 -0.259418 0.371887 0.891352 1.97298 REMARK 960 -0.244613 -0.918033 0.311871 2.62938 REMARK 960 23 generate REMARK 960 0.818795 0.543307 -0.185322 -1.60389 REMARK 960 0.410130 -0.327676 0.851202 3.97072 REMARK 960 0.401728 -0.772878 -0.491119 2.05554 REMARK 960 24 generate REMARK 960 0.139347 0.984532 0.105688 -2.81171 REMARK 960 0.984644 -0.149149 0.091338 3.30967 REMARK 960 0.105674 0.091314 -0.990197 -0.52007 REMARK 960 25 generate REMARK 960 -0.165096 0.576801 0.800012 -1.50642 REMARK 960 0.670166 0.660750 -0.338133 0.90339 REMARK 960 -0.723639 0.480260 -0.495656 -1.53804 REMARK 960 26 generate REMARK 960 -0.328058 -0.656665 -0.679065 1.94580 REMARK 960 0.913294 -0.404317 -0.050215 4.04686 REMARK 960 -0.241558 -0.636568 0.732373 1.85439 REMARK 960 27 generate REMARK 960 -0.183961 0.139449 -0.973002 -0.43836 REMARK 960 0.139472 -0.976166 -0.166300 5.77041 REMARK 960 -0.972977 -0.166266 0.160127 0.45935 REMARK 960 28 generate REMARK 960 0.596201 0.384967 -0.704502 -1.18571 REMARK 960 -0.509725 -0.496447 -0.702717 4.34585 REMARK 960 -0.620277 0.777968 -0.099754 -2.37138 REMARK 960 29 generate REMARK 960 0.934272 -0.259408 -0.244622 0.73657 REMARK 960 -0.137129 0.371887 -0.918156 1.74187 REMARK 960 0.329123 0.891236 0.311875 -2.72584 REMARK 960 30 generate REMARK 960 -0.973087 0.125991 0.192944 -0.19577 REMARK 960 0.126006 -0.410124 0.903345 4.24082 REMARK 960 0.192942 0.903224 0.383210 -2.74191 REMARK 960 31 generate REMARK 960 0.669368 0.259912 0.695988 -0.65251 REMARK 960 0.259965 -0.959525 0.108383 5.74604 REMARK 960 0.695959 0.108357 -0.709843 -0.58075 REMARK 960 32 generate REMARK 960 0.272355 -0.639373 -0.719022 1.84436 REMARK 960 -0.639426 -0.678681 0.361346 5.02115 REMARK 960 -0.719022 0.361316 -0.593673 -1.20123 REMARK 960 33 generate REMARK 960 0.840974 0.298138 -0.451505 -0.91846 REMARK 960 0.298194 -0.951709 -0.073133 5.69793 REMARK 960 -0.451513 -0.073120 -0.889265 0.01752 REMARK 960 34 generate REMARK 960 -0.511247 0.209404 -0.833545 -0.60168 REMARK 960 -0.767675 -0.547401 0.333299 4.64209 REMARK 960 -0.386484 0.810189 0.440616 -2.41756 REMARK 960 35 generate REMARK 960 -0.151085 0.936174 0.317272 -2.62167 REMARK 960 0.250042 -0.274316 0.928630 3.83577 REMARK 960 0.956370 0.219582 -0.192631 -0.86373 REMARK 960 36 generate REMARK 960 -0.461625 0.077600 0.883678 -0.00805 REMARK 960 0.077618 -0.988812 0.127401 5.84825 REMARK 960 0.883669 0.127370 0.450437 -0.50866 REMARK 960 37 generate REMARK 960 0.046865 -0.610687 0.790467 1.96236 REMARK 960 -0.610748 -0.643721 -0.461164 4.81552 REMARK 960 0.790453 -0.461110 -0.403143 1.12142 REMARK 960 38 generate REMARK 960 -0.150333 -0.987681 0.042125 2.99241 REMARK 960 -0.987793 0.148245 -0.048974 2.56981 REMARK 960 0.042116 -0.048957 -0.997912 -0.10437 REMARK 960 39 generate REMARK 960 -0.780698 -0.532390 -0.327164 1.65861 REMARK 960 -0.532454 0.292617 0.794339 2.21463 REMARK 960 -0.327166 0.794248 -0.511919 -2.49204 REMARK 960 40 generate REMARK 960 0.827927 -0.481264 0.287949 1.46126 REMARK 960 -0.556878 -0.644421 0.524082 4.93423 REMARK 960 -0.066668 -0.594172 -0.801542 1.52858 REMARK 960 41 generate REMARK 960 0.105483 -0.949243 0.296172 2.89120 REMARK 960 -0.385401 0.235522 0.892249 2.38303 REMARK 960 -0.916701 -0.208213 -0.341008 0.51678 REMARK 960 42 generate REMARK 960 -0.499572 -0.497295 0.709292 1.66119 REMARK 960 0.537420 0.464252 0.704091 1.61812 REMARK 960 -0.679423 0.732852 0.035315 -2.21787 REMARK 960 43 generate REMARK 960 -0.151071 0.250004 0.956392 -0.52894 REMARK 960 0.936279 -0.274327 0.219636 3.69657 REMARK 960 0.317255 0.928503 -0.192637 -2.89618 REMARK 960 44 generate REMARK 960 -0.511230 -0.767594 -0.386490 2.32129 REMARK 960 0.209433 -0.547416 0.810290 4.62610 REMARK 960 -0.833523 0.333278 0.440611 -0.98341 REMARK 960 45 generate REMARK 960 -0.439943 -0.764311 0.471388 2.41136 REMARK 960 0.892182 -0.432029 0.132152 4.15218 REMARK 960 0.102654 0.478648 0.871968 -1.42869 REMARK 960 46 generate REMARK 960 0.387701 -0.634060 0.669054 1.99010 REMARK 960 0.465286 -0.491981 -0.735904 4.25433 REMARK 960 0.795743 0.596531 0.104278 -1.92170 REMARK 960 47 generate REMARK 960 0.827925 -0.556844 -0.066659 1.63968 REMARK 960 -0.481300 -0.644422 -0.594255 4.79139 REMARK 960 0.287920 0.524016 -0.801539 -1.78112 REMARK 960 48 generate REMARK 960 0.596214 -0.509678 -0.620272 1.45102 REMARK 960 0.385033 -0.496460 0.778063 4.45917 REMARK 960 -0.704485 -0.702612 -0.099754 1.98158 REMARK 960 49 generate REMARK 960 0.422772 -0.897013 0.128669 2.69315 REMARK 960 0.683883 0.408930 0.604299 1.75713 REMARK 960 -0.594662 -0.167448 0.786330 0.51073 REMARK 960 50 generate REMARK 960 0.560339 -0.328583 0.760306 1.09134 REMARK 960 0.781744 0.513245 -0.354289 1.32593 REMARK 960 -0.273815 0.792794 0.544448 -2.36236 REMARK 960 51 generate REMARK 960 0.818803 0.410061 0.401739 -1.14076 REMARK 960 0.543375 -0.327676 -0.772966 3.76148 REMARK 960 -0.185344 0.851091 -0.491126 -2.66718 REMARK 960 52 generate REMARK 960 -0.989012 0.003150 -0.147814 0.12430 REMARK 960 0.003148 -0.999097 -0.042363 5.86332 REMARK 960 -0.147790 -0.042357 0.988110 0.13416 REMARK 960 53 generate REMARK 960 -0.667575 -0.719091 0.192819 2.26182 REMARK 960 0.297868 -0.495327 -0.816100 4.26709 REMARK 960 0.682365 -0.487313 0.544868 1.32279 REMARK 960 54 generate REMARK 960 0.008849 -0.959208 -0.282388 2.85691 REMARK 960 -0.290807 0.267715 -0.918632 2.05935 REMARK 960 0.956735 0.090235 -0.276564 -0.49432 REMARK 960 55 generate REMARK 960 0.105465 -0.385366 -0.916716 1.08717 REMARK 960 -0.949349 0.235531 -0.208265 2.29111 REMARK 960 0.296150 0.892135 -0.340995 -2.80599 REMARK 960 56 generate REMARK 960 0.387689 0.465230 0.795769 -1.22155 REMARK 960 -0.634111 -0.491965 0.596613 4.50144 REMARK 960 0.669046 -0.735826 0.104278 1.99936 REMARK 960 57 generate REMARK 960 0.008852 -0.290764 0.956759 1.04644 REMARK 960 -0.959314 0.267724 0.090250 2.23395 REMARK 960 -0.282374 -0.918506 -0.276577 2.56152 REMARK 960 58 generate REMARK 960 -0.764054 -0.287051 0.577759 1.04802 REMARK 960 -0.276148 0.954883 0.109319 0.16690 REMARK 960 -0.583059 -0.076006 -0.808863 0.04588 REMARK 960 59 generate REMARK 960 -0.862902 0.471239 0.182534 -1.21900 REMARK 960 0.471275 0.619887 0.627464 1.15687 REMARK 960 0.182525 0.627378 -0.756985 -2.07106 REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # ATOM_SITE # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 _atom_site.label_seq_id '42 ' REMARK 960 loop_ REMARK 960 _atom_site.label_atom_id REMARK 960 _atom_site.label_comp_id REMARK 960 _atom_site.label_asym_id REMARK 960 _atom_site.auth_seq_id REMARK 960 _atom_site.label_alt_id REMARK 960 _atom_site.Cartn_x REMARK 960 1 1995-11-14 REMARK 960 0 . . . REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # STRUCT_BIOL # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _struct_biol.id REMARK 960 1CWP REMARK 960 A REMARK 960 B REMARK 960 C REMARK 960 D REMARK 960 E REMARK 960 F REMARK 960 loop_ REMARK 960 _struct_biol.details REMARK 960 _struct_biol_gen.biol_id REMARK 960 _struct_biol_gen.asym_id REMARK 960 _struct_biol_gen.symmetry REMARK 960 1CWP A 1_555 . REMARK 960 1CWP B 1_555 . REMARK 960 1CWP C 1_555 . REMARK 960 1CWP D 1_555 . REMARK 960 1CWP E 1_555 . REMARK 960 1CWP F 1_555 . REMARK 960 A A 1_555 . REMARK 960 B B 1_555 . REMARK 960 C C 1_555 . REMARK 960 D D 1_555 . REMARK 960 E E 1_555 . REMARK 960 F F 1_555 . REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # STRUCT_CONF # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _struct_conf_type.id REMARK 960 _struct_conf_type.criteria REMARK 960 _struct_conf_type.reference REMARK 960 HELX_RH_3T_P 'From PDB' . REMARK 960 HELX_RH_AL_P 'From PDB' . REMARK 960 REMARK 960 loop_ REMARK 960 _struct_conf.id REMARK 960 _struct_conf.conf_type_id REMARK 960 _struct_conf.beg_label_comp_id REMARK 960 _struct_conf.beg_label_asym_id REMARK 960 _struct_conf.beg_auth_seq_id REMARK 960 _struct_conf.end_label_comp_id REMARK 960 _struct_conf.end_label_asym_id REMARK 960 _struct_conf.end_auth_seq_id REMARK 960 _struct_conf.details REMARK 960 _struct_conf.beg_label_seq_id REMARK 960 _struct_conf.end_label_seq_id REMARK 960 helix_1 HELX_RH_3T_P ASN A 76 LEU A 78 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 76 78 REMARK 960 helix_2 HELX_RH_AL_P GLU A 81 GLN A 85 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 81 85 REMARK 960 helix_3 HELX_RH_3T_P ALA A 116 VAL A 122 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 116 122 REMARK 960 helix_4 HELX_RH_AL_P LEU A 147 ASP A 153 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 147 153 REMARK 960 helix_5 HELX_RH_3T_P PHE A 182 ASP A 184 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 182 184 REMARK 960 helix_6 HELX_RH_3T_P ASN B 76 SER B 79 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 76 79 REMARK 960 helix_7 HELX_RH_AL_P GLU B 81 GLN B 85 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 81 85 REMARK 960 helix_8 HELX_RH_3T_P ALA B 116 VAL B 122 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 116 122 REMARK 960 helix_9 HELX_RH_AL_P LEU B 147 ASP B 153 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 147 153 REMARK 960 helix_10 HELX_RH_3T_P SER C 38 GLN C 40 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 38 40 REMARK 960 helix_11 HELX_RH_AL_P GLU C 81 GLN C 85 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 81 85 REMARK 960 helix_12 HELX_RH_3T_P ALA C 116 VAL C 122 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 116 122 REMARK 960 helix_13 HELX_RH_AL_P LEU C 147 ASP C 153 REMARK 960 'RIGHT-HANDED ALPHA HELIX' REMARK 960 147 153 REMARK 960 helix_14 HELX_RH_3T_P PHE C 182 ASP C 184 REMARK 960 'RIGHT-HANDED 3/10 HELIX' REMARK 960 182 184 REMARK 960 REMARK 960 REMARK 960 REMARK 960 ################ REMARK 960 # # REMARK 960 # STRUCT_SHEET # REMARK 960 # # REMARK 960 ################ REMARK 960 REMARK 960 loop_ REMARK 960 _struct_sheet.id REMARK 960 _struct_sheet.number_strands REMARK 960 A 4 REMARK 960 B 3 REMARK 960 C 4 REMARK 960 D 3 REMARK 960 E 4 REMARK 960 F 3 REMARK 960 REMARK 960 loop_ REMARK 960 _struct_sheet_hbond.sheet_id REMARK 960 _struct_sheet_hbond.range_id_1 REMARK 960 _struct_sheet_hbond.range_id_2 REMARK 960 _struct_sheet_hbond.range_1_beg_auth_seq_id REMARK 960 _struct_sheet_hbond.range_1_beg_label_atom_id REMARK 960 _struct_sheet_hbond.range_2_beg_auth_seq_id REMARK 960 _struct_sheet_hbond.range_2_beg_label_atom_id REMARK 960 _struct_sheet_hbond.range_1_end_auth_seq_id REMARK 960 _struct_sheet_hbond.range_1_end_label_atom_id REMARK 960 _struct_sheet_hbond.range_2_end_auth_seq_id REMARK 960 _struct_sheet_hbond.range_2_end_label_atom_id REMARK 960 _struct_sheet_hbond.range_1_beg_label_seq_id REMARK 960 _struct_sheet_hbond.range_2_beg_label_seq_id REMARK 960 _struct_sheet_hbond.range_1_end_label_seq_id REMARK 960 _struct_sheet_hbond.range_2_end_label_seq_id REMARK 960 A 1_A 2_A 51 O 177 N 51 O 177 REMARK 960 N REMARK 960 51 177 51 177 REMARK 960 A 2_A 3_A 174 O 92 N 174 O 92 REMARK 960 N REMARK 960 174 92 174 92 REMARK 960 A 3_A 4_A 91 O 138 N 91 O 138 REMARK 960 N REMARK 960 91 138 91 138 REMARK 960 B 1_B 2_B 66 O 160 N 66 O 160 REMARK 960 N REMARK 960 66 160 66 160 REMARK 960 B 2_B 3_B 155 O 110 N 155 O 110 REMARK 960 N REMARK 960 155 110 155 110 REMARK 960 C 1_C 2_C 51 O 177 N 51 O 177 REMARK 960 N REMARK 960 51 177 51 177 REMARK 960 C 2_C 3_C 170 O 96 N 170 O 96 REMARK 960 N REMARK 960 170 96 170 96 REMARK 960 C 3_C 4_C 91 O 138 N 91 O 138 REMARK 960 N REMARK 960 91 138 91 138 REMARK 960 D 1_D 2_D 66 O 160 N 66 O 160 REMARK 960 N REMARK 960 66 160 66 160 REMARK 960 D 2_D 3_D 155 O 110 N 155 O 110 REMARK 960 N REMARK 960 155 110 155 110 REMARK 960 E 1_E 2_E 51 O 177 N 51 O 177 REMARK 960 N REMARK 960 51 177 51 177 REMARK 960 E 2_E 3_E 170 O 96 N 170 O 96 REMARK 960 N REMARK 960 170 96 170 96 REMARK 960 E 3_E 4_E 91 O 138 N 91 O 138 REMARK 960 N REMARK 960 91 138 91 138 REMARK 960 F 1_F 2_F 66 O 160 N 66 O 160 REMARK 960 N REMARK 960 66 160 66 160 REMARK 960 F 2_F 3_F 155 O 110 N 155 O 110 REMARK 960 N REMARK 960 155 110 155 110 REMARK 960 REMARK 960 loop_ REMARK 960 _struct_sheet_order.sheet_id REMARK 960 _struct_sheet_order.range_id_1 REMARK 960 _struct_sheet_order.range_id_2 REMARK 960 _struct_sheet_order.offset REMARK 960 _struct_sheet_order.sense REMARK 960 A 1_A 2_A 1 anti-parallel REMARK 960 A 2_A 3_A 1 anti-parallel REMARK 960 A 3_A 4_A 1 anti-parallel REMARK 960 B 1_B 2_B 1 anti-parallel REMARK 960 B 2_B 3_B 1 anti-parallel REMARK 960 C 1_C 2_C 1 anti-parallel REMARK 960 C 2_C 3_C 1 anti-parallel REMARK 960 C 3_C 4_C 1 anti-parallel REMARK 960 D 1_D 2_D 1 anti-parallel REMARK 960 D 2_D 3_D 1 anti-parallel REMARK 960 E 1_E 2_E 1 anti-parallel REMARK 960 E 2_E 3_E 1 anti-parallel REMARK 960 E 3_E 4_E 1 anti-parallel REMARK 960 F 1_F 2_F 1 anti-parallel REMARK 960 F 2_F 3_F 1 anti-parallel REMARK 960 REMARK 960 loop_ REMARK 960 _struct_sheet_range.sheet_id REMARK 960 _struct_sheet_range.id REMARK 960 _struct_sheet_range.beg_label_comp_id REMARK 960 _struct_sheet_range.beg_label_asym_id REMARK 960 _struct_sheet_range.beg_auth_seq_id REMARK 960 _struct_sheet_range.end_label_comp_id REMARK 960 _struct_sheet_range.end_label_asym_id REMARK 960 _struct_sheet_range.end_auth_seq_id REMARK 960 _struct_sheet_range.beg_label_seq_id REMARK 960 _struct_sheet_range.end_label_seq_id REMARK 960 A 1_A TYR A 50 SER A 58 REMARK 960 50 58 REMARK 960 A 2_A ILE A 170 VAL A 178 REMARK 960 170 178 REMARK 960 A 3_A VAL A 91 LEU A 93 REMARK 960 91 93 REMARK 960 A 4_A ALA A 136 TYR A 138 REMARK 960 136 138 REMARK 960 B 1_B VAL A 66 ILE A 70 REMARK 960 66 70 REMARK 960 B 2_B LEU A 154 SER A 160 REMARK 960 154 160 REMARK 960 B 3_B VAL A 105 GLU A 111 REMARK 960 105 111 REMARK 960 C 1_C TYR B 50 ALA B 57 REMARK 960 50 57 REMARK 960 C 2_C ILE B 170 VAL B 178 REMARK 960 170 178 REMARK 960 C 3_C VAL B 91 GLY B 96 REMARK 960 91 96 REMARK 960 C 4_C ALA B 136 TYR B 138 REMARK 960 136 138 REMARK 960 D 1_D VAL B 66 THR B 71 REMARK 960 66 71 REMARK 960 D 2_D LEU B 154 SER B 160 REMARK 960 154 160 REMARK 960 D 3_D VAL B 105 GLU B 111 REMARK 960 105 111 REMARK 960 E 1_E TYR C 50 SER C 58 REMARK 960 50 58 REMARK 960 E 2_E VAL C 169 VAL C 178 REMARK 960 169 178 REMARK 960 E 3_E VAL C 91 LEU C 97 REMARK 960 91 97 REMARK 960 E 4_E ALA C 135 TYR C 138 REMARK 960 135 138 REMARK 960 F 1_F VAL C 66 THR C 71 REMARK 960 66 71 REMARK 960 F 2_F LEU C 154 SER C 160 REMARK 960 154 160 REMARK 960 F 3_F VAL C 105 GLU C 111 REMARK 960 105 111 REMARK 960 REMARK 960 REMARK 960 REMARK 960 ######################## REMARK 960 # # REMARK 960 # PUBL_MANUSCRIPT_INCL # REMARK 960 # # REMARK 960 ######################## REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _publ_manuscript_incl.entry_id REMARK 960 _publ_manuscript_incl.extra_item REMARK 960 _publ_manuscript_incl.extra_info REMARK 960 _publ_manuscript_incl.extra_defn REMARK 960 1CWP REMARK 960 '_struct_ref_seq_dif.db_seq_num' REMARK 960 'database sequence number for alignment' REMARK 960 no REMARK 960 REMARK 960 ############################################### REMARK 960 # This file was converted automatically from # REMARK 960 # PDB format to mmCIF format by the program # REMARK 960 # pdb2cif version 2.3.6 15 Jun 98 # REMARK 960 # by # REMARK 960 # Phil Bourne, Herbert J. Bernstein and # REMARK 960 # Frances C. Bernstein # REMARK 960 # # REMARK 960 # This work was supported in part by IUCr # REMARK 960 # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # REMARK 960 # NLM and DOE (for FCB prior to 1998), and # REMARK 960 # and NSFgrant no. BIR 9310154 (for PEB) # REMARK 960 # # REMARK 960 # # REMARK 960 # Conversion from PDB format to mmCIF is a # REMARK 960 # complex process. This file should be # REMARK 960 # reviewed carefully before use. # REMARK 960 # # REMARK 960 # Even though the authors of pdb2cif have # REMARK 960 # made a good faith effort to ensure that # REMARK 960 # pdb2cif performs according to its # REMARK 960 # documentation, and we would greatly # REMARK 960 # appreciate hearing of any problems you # REMARK 960 # may encounter, the program pdb2cif and # REMARK 960 # any files created by pdb2cif are provided # REMARK 960 # **AS IS** without any warrantee as to # REMARK 960 # correctness, merchantability or fitness # REMARK 960 # for any particular or general use. # REMARK 960 # # REMARK 960 # THE RESPONSIBILITY FOR ANY ADVERSE # REMARK 960 # CONSEQUENCES FROM THE USE OF THE PROGRAM # REMARK 960 # PDB2CIF OR ANY FILE OR FILES CREATED BY # REMARK 960 # LIES SOLELY WITH THE USERS OF THE PROGRAM # REMARK 960 # AND FILE OR FILES AND NOT WITH AUTHORS OF # REMARK 960 # PDB2CIF # REMARK 960 # # REMARK 960 # The program pdb2cif is available from # REMARK 960 # the IUCr and its mirrors (see # REMARK 960 # http://www.iucr.org/iucr-top/cif # REMARK 960 # /software/pdb2cif) or # REMARK 960 # SDSC (see # REMARK 960 # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # REMARK 960 # NDB and its mirrors (see # REMARK 960 # http://ndbserver.rutgers.edu/NDB/mmcif # REMARK 960 # /software/pdb2cif) # REMARK 960 # and the NDB mirror sites # REMARK 960 # # REMARK 960 # See H. Bernstein, F. Bernstein, # REMARK 960 # P. E. Bourne CIF Applications. VIII. # REMARK 960 # pdb2cif: Translating PDB Entries into # REMARK 960 # mmCIF Format, J. Appl. Cryst., # REMARK 960 # to appear, 1998. # REMARK 960 # Please report problems to: # REMARK 960 # yaya@bernstein-plus-sons.com # REMARK 960 # # REMARK 960 ############################################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 # REMARK records parsed = 76; REMARK 960 ## specified by PDB REMARK 960 # FTNOTE records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # HET records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # HELIX records parsed = 14; REMARK 960 ## specified by PDB REMARK 960 # SHEET records parsed = 21; REMARK 960 ## specified by PDB REMARK 960 # TURN records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # SITE records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # AT+HET records parsed = 3784; REMARK 960 ## specified by PDB REMARK 960 # TER records parsed = 6; REMARK 960 ## specified by PDB REMARK 960 # CONECT records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # SEQRES records parsed = 48; REMARK 960 ## specified by PDB REMARK 960 # Total of 4178 records processed from PDB file REMARK 960 # DATABASE_PDB_REMARK: Only text in colum REMARK 960 #ns 12-70 retained REMARK 960 # STRUCT_NCS_OPER: Domain information needed REMARK 960 # ATOM_SITE: Only 78% homology to chain A REMARK 960 # ATOM_SITE: Only 86% homology to chain B REMARK 960 # ATOM_SITE: Only 86% homology to chain C REMARK 960 # PUBL_MANUSCRIPT_INCL: Token _struct_ref REMARK 960 #_seq_dif.db_seq_num used SEQRES 1 A 190 MET SER THR VAL GLY THR GLY LYS LEU THR ARG ALA GLN SEQRES 2 A 190 ARG ARG ALA ALA ALA ARG LYS ASN LYS ARG ASN THR ARG SEQRES 3 A 190 VAL VAL GLN PRO VAL ILE VAL GLU PRO ILE ALA SER GLY SEQRES 4 A 190 GLN GLY LYS ALA ILE LYS ALA TRP THR GLY TYR SER VAL SEQRES 5 A 190 SER LYS TRP THR ALA SER CYS ALA ALA ALA GLU ALA LYS SEQRES 6 A 190 VAL THR SER ALA ILE THR ILE SER LEU PRO ASN GLU LEU SEQRES 7 A 190 SER SER GLU ARG ASN LYS GLN LEU LYS VAL GLY ARG VAL SEQRES 8 A 190 LEU LEU TRP LEU GLY LEU LEU PRO SER VAL SER GLY THR SEQRES 9 A 190 VAL LYS SER CYS VAL THR GLU THR GLN THR THR ALA ALA SEQRES 10 A 190 ALA SER PHE GLN VAL ALA LEU ALA VAL ALA ASP ASN SER SEQRES 11 A 190 LYS ASP VAL VAL ALA ALA MET TYR PRO GLU ALA PHE LYS SEQRES 12 A 190 GLY ILE THR LEU GLU GLN LEU ALA ALA ASP LEU THR ILE SEQRES 13 A 190 TYR LEU TYR SER SER ALA ALA LEU THR GLU GLY ASP VAL SEQRES 14 A 190 ILE VAL HIS LEU GLU VAL GLU HIS VAL ARG PRO THR PHE SEQRES 15 A 190 ASP ASP SER PHE THR PRO VAL TYR SEQRES 1 B 190 MET SER THR VAL GLY THR GLY LYS LEU THR ARG ALA GLN SEQRES 2 B 190 ARG ARG ALA ALA ALA ARG LYS ASN LYS ARG ASN THR ARG SEQRES 3 B 190 VAL VAL GLN PRO VAL ILE VAL GLU PRO ILE ALA SER GLY SEQRES 4 B 190 GLN GLY LYS ALA ILE LYS ALA TRP THR GLY TYR SER VAL SEQRES 5 B 190 SER LYS TRP THR ALA SER CYS ALA ALA ALA GLU ALA LYS SEQRES 6 B 190 VAL THR SER ALA ILE THR ILE SER LEU PRO ASN GLU LEU SEQRES 7 B 190 SER SER GLU ARG ASN LYS GLN LEU LYS VAL GLY ARG VAL SEQRES 8 B 190 LEU LEU TRP LEU GLY LEU LEU PRO SER VAL SER GLY THR SEQRES 9 B 190 VAL LYS SER CYS VAL THR GLU THR GLN THR THR ALA ALA SEQRES 10 B 190 ALA SER PHE GLN VAL ALA LEU ALA VAL ALA ASP ASN SER SEQRES 11 B 190 LYS ASP VAL VAL ALA ALA MET TYR PRO GLU ALA PHE LYS SEQRES 12 B 190 GLY ILE THR LEU GLU GLN LEU ALA ALA ASP LEU THR ILE SEQRES 13 B 190 TYR LEU TYR SER SER ALA ALA LEU THR GLU GLY ASP VAL SEQRES 14 B 190 ILE VAL HIS LEU GLU VAL GLU HIS VAL ARG PRO THR PHE SEQRES 15 B 190 ASP ASP SER PHE THR PRO VAL TYR SEQRES 1 C 190 MET SER THR VAL GLY THR GLY LYS LEU THR ARG ALA GLN SEQRES 2 C 190 ARG ARG ALA ALA ALA ARG LYS ASN LYS ARG ASN THR ARG SEQRES 3 C 190 VAL VAL GLN PRO VAL ILE VAL GLU PRO ILE ALA SER GLY SEQRES 4 C 190 GLN GLY LYS ALA ILE LYS ALA TRP THR GLY TYR SER VAL SEQRES 5 C 190 SER LYS TRP THR ALA SER CYS ALA ALA ALA GLU ALA LYS SEQRES 6 C 190 VAL THR SER ALA ILE THR ILE SER LEU PRO ASN GLU LEU SEQRES 7 C 190 SER SER GLU ARG ASN LYS GLN LEU LYS VAL GLY ARG VAL SEQRES 8 C 190 LEU LEU TRP LEU GLY LEU LEU PRO SER VAL SER GLY THR SEQRES 9 C 190 VAL LYS SER CYS VAL THR GLU THR GLN THR THR ALA ALA SEQRES 10 C 190 ALA SER PHE GLN VAL ALA LEU ALA VAL ALA ASP ASN SER SEQRES 11 C 190 LYS ASP VAL VAL ALA ALA MET TYR PRO GLU ALA PHE LYS SEQRES 12 C 190 GLY ILE THR LEU GLU GLN LEU ALA ALA ASP LEU THR ILE SEQRES 13 C 190 TYR LEU TYR SER SER ALA ALA LEU THR GLU GLY ASP VAL SEQRES 14 C 190 ILE VAL HIS LEU GLU VAL GLU HIS VAL ARG PRO THR PHE SEQRES 15 C 190 ASP ASP SER PHE THR PRO VAL TYR SEQRES 1 D 4 A U A U SEQRES 1 F 4 A U A U SEQRES 1 E 2 A U CRYST1 381.300 381.300 408.600 90.00 90.00 90.00 P 21 21 21 180 ORIGX1 .116006 .543064 .831656 -1.50118 ORIGX2 -.959440 -.155377 .235306 .55814 ORIGX3 .257029 -.825153 .503037 2.46446 SCALE1 .000304 .001424 .002181 -.00394 SCALE2 -.002517 -.000408 .000617 .00146 SCALE3 .000629 -.002019 .001231 .00603 ATOM 1 N LYS A 42 72.004 -56.695 52.682 1.00 20.00 N ATOM 2 CA LYS A 42 72.198 -55.311 52.149 1.00 20.00 C ATOM 3 C LYS A 42 73.687 -55.156 51.846 1.00 20.00 C ATOM 4 O LYS A 42 74.532 -55.589 52.633 1.00 20.00 O ATOM 5 CB LYS A 42 71.786 -54.251 53.201 1.00 20.00 C ATOM 6 CG LYS A 42 70.359 -54.405 53.774 1.00 20.00 C ATOM 7 CD LYS A 42 70.073 -53.380 54.893 1.00 20.00 C ATOM 8 CE LYS A 42 68.635 -53.512 55.436 1.00 20.00 C ATOM 9 NZ LYS A 42 68.255 -52.521 56.514 1.00 20.00 N ATOM 10 N ALA A 43 74.000 -54.638 50.668 1.00 20.00 N ATOM 11 CA ALA A 43 75.388 -54.404 50.294 1.00 20.00 C ATOM 12 C ALA A 43 75.397 -52.897 50.088 1.00 20.00 C ATOM 13 O ALA A 43 74.405 -52.333 49.601 1.00 20.00 O ATOM 14 CB ALA A 43 75.735 -55.135 48.996 1.00 20.00 C ATOM 15 N ILE A 44 76.448 -52.222 50.531 1.00 20.00 N ATOM 16 CA ILE A 44 76.461 -50.784 50.348 1.00 20.00 C ATOM 17 C ILE A 44 76.779 -50.391 48.919 1.00 20.00 C ATOM 18 O ILE A 44 77.844 -50.721 48.393 1.00 20.00 O ATOM 19 CB ILE A 44 77.413 -50.070 51.323 1.00 20.00 C ATOM 20 CG1 ILE A 44 76.650 -49.672 52.588 1.00 20.00 C ATOM 21 CG2 ILE A 44 78.017 -48.826 50.674 1.00 20.00 C ATOM 22 CD1 ILE A 44 77.417 -48.715 53.509 1.00 20.00 C ATOM 23 N LYS A 45 75.843 -49.702 48.281 1.00 20.00 N ATOM 24 CA LYS A 45 76.082 -49.268 46.925 1.00 20.00 C ATOM 25 C LYS A 45 77.004 -48.061 46.959 1.00 20.00 C ATOM 26 O LYS A 45 77.097 -47.350 47.967 1.00 20.00 O ATOM 27 CB LYS A 45 74.776 -48.942 46.198 1.00 20.00 C ATOM 28 CG LYS A 45 74.505 -49.894 45.041 1.00 20.00 C ATOM 29 CD LYS A 45 73.582 -49.305 43.978 1.00 20.00 C ATOM 30 CE LYS A 45 73.520 -50.258 42.771 1.00 20.00 C ATOM 31 NZ LYS A 45 72.561 -49.857 41.681 1.00 20.00 N ATOM 32 N ALA A 46 77.731 -47.880 45.868 1.00 20.00 N ATOM 33 CA ALA A 46 78.654 -46.775 45.734 1.00 20.00 C ATOM 34 C ALA A 46 77.824 -45.579 45.314 1.00 20.00 C ATOM 35 O ALA A 46 76.592 -45.651 45.254 1.00 20.00 O ATOM 36 CB ALA A 46 79.697 -47.086 44.673 1.00 20.00 C ATOM 37 N TRP A 47 78.493 -44.462 45.084 1.00 20.00 N ATOM 38 CA TRP A 47 77.794 -43.275 44.649 1.00 20.00 C ATOM 39 C TRP A 47 77.660 -43.208 43.153 1.00 20.00 C ATOM 40 O TRP A 47 78.322 -43.933 42.410 1.00 20.00 O ATOM 41 CB TRP A 47 78.491 -42.021 45.159 1.00 20.00 C ATOM 42 CG TRP A 47 78.193 -41.800 46.574 1.00 20.00 C ATOM 43 CD1 TRP A 47 77.093 -42.219 47.242 1.00 20.00 C ATOM 44 CD2 TRP A 47 79.028 -41.146 47.522 1.00 20.00 C ATOM 45 NE1 TRP A 47 77.184 -41.876 48.577 1.00 20.00 N ATOM 46 CE2 TRP A 47 78.368 -41.215 48.779 1.00 20.00 C ATOM 47 CE3 TRP A 47 80.271 -40.507 47.448 1.00 20.00 C ATOM 48 CZ2 TRP A 47 78.915 -40.673 49.941 1.00 20.00 C ATOM 49 CZ3 TRP A 47 80.818 -39.965 48.605 1.00 20.00 C ATOM 50 CH2 TRP A 47 80.135 -40.054 49.835 1.00 20.00 C ATOM 51 N THR A 48 76.750 -42.360 42.713 1.00 20.00 N ATOM 52 CA THR A 48 76.553 -42.183 41.301 1.00 20.00 C ATOM 53 C THR A 48 77.821 -41.474 40.837 1.00 20.00 C ATOM 54 O THR A 48 78.213 -40.448 41.404 1.00 20.00 O ATOM 55 CB THR A 48 75.298 -41.339 41.036 1.00 20.00 C ATOM 56 OG1 THR A 48 74.157 -41.979 41.633 1.00 20.00 O ATOM 57 CG2 THR A 48 75.071 -41.194 39.540 1.00 20.00 C ATOM 58 N GLY A 49 78.507 -42.078 39.873 1.00 20.00 N ATOM 59 CA GLY A 49 79.738 -41.494 39.380 1.00 20.00 C ATOM 60 C GLY A 49 80.919 -42.213 39.988 1.00 20.00 C ATOM 61 O GLY A 49 81.856 -42.573 39.291 1.00 20.00 O ATOM 62 N TYR A 50 80.875 -42.419 41.296 1.00 20.00 N ATOM 63 CA TYR A 50 81.938 -43.117 41.997 1.00 20.00 C ATOM 64 C TYR A 50 81.854 -44.639 41.803 1.00 20.00 C ATOM 65 O TYR A 50 80.763 -45.215 41.743 1.00 20.00 O ATOM 66 CB TYR A 50 81.859 -42.810 43.502 1.00 20.00 C ATOM 67 CG TYR A 50 82.079 -41.360 43.867 1.00 20.00 C ATOM 68 CD1 TYR A 50 81.072 -40.419 43.697 1.00 20.00 C ATOM 69 CD2 TYR A 50 83.296 -40.931 44.392 1.00 20.00 C ATOM 70 CE1 TYR A 50 81.270 -39.081 44.040 1.00 20.00 C ATOM 71 CE2 TYR A 50 83.508 -39.599 44.741 1.00 20.00 C ATOM 72 CZ TYR A 50 82.495 -38.679 44.563 1.00 20.00 C ATOM 73 OH TYR A 50 82.714 -37.363 44.899 1.00 20.00 O ATOM 74 N SER A 51 82.998 -45.271 41.583 1.00 20.00 N ATOM 75 CA SER A 51 83.043 -46.723 41.497 1.00 20.00 C ATOM 76 C SER A 51 83.990 -47.119 42.634 1.00 20.00 C ATOM 77 O SER A 51 84.737 -46.275 43.142 1.00 20.00 O ATOM 78 CB SER A 51 83.529 -47.215 40.132 1.00 20.00 C ATOM 79 OG SER A 51 84.882 -46.879 39.882 1.00 20.00 O ATOM 80 N VAL A 52 83.908 -48.364 43.087 1.00 20.00 N ATOM 81 CA VAL A 52 84.742 -48.835 44.189 1.00 20.00 C ATOM 82 C VAL A 52 85.914 -49.688 43.730 1.00 20.00 C ATOM 83 O VAL A 52 85.731 -50.633 42.978 1.00 20.00 O ATOM 84 CB VAL A 52 83.922 -49.683 45.184 1.00 20.00 C ATOM 85 CG1 VAL A 52 84.763 -50.053 46.385 1.00 20.00 C ATOM 86 CG2 VAL A 52 82.681 -48.936 45.609 1.00 20.00 C ATOM 87 N SER A 53 87.113 -49.351 44.200 1.00 20.00 N ATOM 88 CA SER A 53 88.323 -50.102 43.871 1.00 20.00 C ATOM 89 C SER A 53 88.714 -50.827 45.138 1.00 20.00 C ATOM 90 O SER A 53 88.756 -50.232 46.211 1.00 20.00 O ATOM 91 CB SER A 53 89.475 -49.182 43.456 1.00 20.00 C ATOM 92 OG SER A 53 89.320 -48.670 42.151 1.00 20.00 O ATOM 93 N LYS A 54 89.015 -52.108 45.014 1.00 20.00 N ATOM 94 CA LYS A 54 89.380 -52.909 46.165 1.00 20.00 C ATOM 95 C LYS A 54 90.734 -53.552 45.887 1.00 20.00 C ATOM 96 O LYS A 54 90.977 -54.034 44.782 1.00 20.00 O ATOM 97 CB LYS A 54 88.309 -53.988 46.389 1.00 20.00 C ATOM 98 CG LYS A 54 86.877 -53.494 46.124 1.00 20.00 C ATOM 99 CD LYS A 54 85.864 -54.622 46.072 1.00 20.00 C ATOM 100 CE LYS A 54 84.505 -54.136 45.559 1.00 20.00 C ATOM 101 NZ LYS A 54 83.469 -55.225 45.448 1.00 20.00 N ATOM 102 N TRP A 55 91.640 -53.479 46.855 1.00 20.00 N ATOM 103 CA TRP A 55 92.948 -54.099 46.701 1.00 20.00 C ATOM 104 C TRP A 55 93.528 -54.561 48.025 1.00 20.00 C ATOM 105 O TRP A 55 93.096 -54.118 49.090 1.00 20.00 O ATOM 106 CB TRP A 55 93.919 -53.217 45.912 1.00 20.00 C ATOM 107 CG TRP A 55 94.436 -51.981 46.582 1.00 20.00 C ATOM 108 CD1 TRP A 55 95.565 -51.874 47.324 1.00 20.00 C ATOM 109 CD2 TRP A 55 93.911 -50.659 46.452 1.00 20.00 C ATOM 110 NE1 TRP A 55 95.801 -50.552 47.652 1.00 20.00 N ATOM 111 CE2 TRP A 55 94.792 -49.783 47.131 1.00 20.00 C ATOM 112 CE3 TRP A 55 92.786 -50.117 45.825 1.00 20.00 C ATOM 113 CZ2 TRP A 55 94.582 -48.409 47.198 1.00 20.00 C ATOM 114 CZ3 TRP A 55 92.576 -48.748 45.888 1.00 20.00 C ATOM 115 CH2 TRP A 55 93.473 -47.911 46.572 1.00 20.00 C ATOM 116 N THR A 56 94.488 -55.473 47.952 1.00 20.00 N ATOM 117 CA THR A 56 95.087 -56.048 49.149 1.00 20.00 C ATOM 118 C THR A 56 96.551 -55.718 49.400 1.00 20.00 C ATOM 119 O THR A 56 97.282 -55.318 48.496 1.00 20.00 O ATOM 120 CB THR A 56 94.942 -57.575 49.147 1.00 20.00 C ATOM 121 OG1 THR A 56 95.583 -58.114 47.982 1.00 20.00 O ATOM 122 CG2 THR A 56 93.472 -57.962 49.132 1.00 20.00 C ATOM 123 N ALA A 57 96.978 -55.951 50.637 1.00 20.00 N ATOM 124 CA ALA A 57 98.345 -55.688 51.054 1.00 20.00 C ATOM 125 C ALA A 57 98.743 -56.763 52.042 1.00 20.00 C ATOM 126 O ALA A 57 97.977 -57.099 52.941 1.00 20.00 O ATOM 127 CB ALA A 57 98.444 -54.325 51.692 1.00 20.00 C ATOM 128 N SER A 58 99.934 -57.313 51.868 1.00 20.00 N ATOM 129 CA SER A 58 100.394 -58.375 52.747 1.00 20.00 C ATOM 130 C SER A 58 101.053 -58.009 54.062 1.00 20.00 C ATOM 131 O SER A 58 101.771 -57.011 54.183 1.00 20.00 O ATOM 132 CB SER A 58 101.264 -59.369 51.989 1.00 20.00 C ATOM 133 OG SER A 58 100.447 -60.264 51.268 1.00 20.00 O ATOM 134 N CYS A 59 100.786 -58.864 55.046 1.00 20.00 N ATOM 135 CA CYS A 59 101.314 -58.746 56.398 1.00 20.00 C ATOM 136 C CYS A 59 102.828 -58.647 56.306 1.00 20.00 C ATOM 137 O CYS A 59 103.441 -59.220 55.406 1.00 20.00 O ATOM 138 CB CYS A 59 100.909 -59.969 57.199 1.00 20.00 C ATOM 139 SG CYS A 59 101.295 -59.897 58.910 1.00 20.00 S ATOM 140 N ALA A 60 103.431 -58.027 57.310 1.00 20.00 N ATOM 141 CA ALA A 60 104.868 -57.797 57.306 1.00 20.00 C ATOM 142 C ALA A 60 105.819 -58.733 58.040 1.00 20.00 C ATOM 143 O ALA A 60 107.038 -58.571 57.910 1.00 20.00 O ATOM 144 CB ALA A 60 105.153 -56.353 57.726 1.00 20.00 C ATOM 145 N ALA A 61 105.307 -59.712 58.782 1.00 20.00 N ATOM 146 CA ALA A 61 106.191 -60.603 59.525 1.00 20.00 C ATOM 147 C ALA A 61 106.917 -59.757 60.569 1.00 20.00 C ATOM 148 O ALA A 61 107.984 -59.196 60.312 1.00 20.00 O ATOM 149 CB ALA A 61 107.200 -61.287 58.581 1.00 20.00 C ATOM 150 N ALA A 62 106.296 -59.613 61.730 1.00 20.00 N ATOM 151 CA ALA A 62 106.890 -58.826 62.799 1.00 20.00 C ATOM 152 C ALA A 62 106.707 -59.514 64.145 1.00 20.00 C ATOM 153 O ALA A 62 106.048 -60.553 64.245 1.00 20.00 O ATOM 154 CB ALA A 62 106.295 -57.418 62.823 1.00 20.00 C ATOM 155 N GLU A 63 107.293 -58.918 65.177 1.00 20.00 N ATOM 156 CA GLU A 63 107.222 -59.454 66.527 1.00 20.00 C ATOM 157 C GLU A 63 105.953 -59.071 67.252 1.00 20.00 C ATOM 158 O GLU A 63 105.229 -58.169 66.842 1.00 20.00 O ATOM 159 CB GLU A 63 108.394 -58.957 67.348 1.00 20.00 C ATOM 160 CG GLU A 63 109.724 -59.091 66.668 1.00 20.00 C ATOM 161 CD GLU A 63 110.823 -58.423 67.471 1.00 20.00 C ATOM 162 OE1 GLU A 63 111.329 -59.067 68.427 1.00 20.00 O ATOM 163 OE2 GLU A 63 111.158 -57.247 67.161 1.00 20.00 O ATOM 164 N ALA A 64 105.742 -59.739 68.377 1.00 20.00 N ATOM 165 CA ALA A 64 104.588 -59.520 69.224 1.00 20.00 C ATOM 166 C ALA A 64 104.556 -58.103 69.789 1.00 20.00 C ATOM 167 O ALA A 64 105.599 -57.508 70.067 1.00 20.00 O ATOM 168 CB ALA A 64 104.589 -60.526 70.349 1.00 20.00 C ATOM 169 N LYS A 65 103.346 -57.565 69.917 1.00 20.00 N ATOM 170 CA LYS A 65 103.105 -56.234 70.466 1.00 20.00 C ATOM 171 C LYS A 65 103.715 -55.066 69.722 1.00 20.00 C ATOM 172 O LYS A 65 103.800 -53.958 70.253 1.00 20.00 O ATOM 173 CB LYS A 65 103.511 -56.195 71.935 1.00 20.00 C ATOM 174 CG LYS A 65 102.718 -57.169 72.753 1.00 20.00 C ATOM 175 CD LYS A 65 103.035 -57.059 74.211 1.00 20.00 C ATOM 176 CE LYS A 65 102.040 -57.887 75.000 1.00 20.00 C ATOM 177 NZ LYS A 65 102.340 -57.877 76.454 1.00 20.00 N ATOM 178 N VAL A 66 104.108 -55.303 68.483 1.00 20.00 N ATOM 179 CA VAL A 66 104.691 -54.252 67.683 1.00 20.00 C ATOM 180 C VAL A 66 103.648 -53.730 66.721 1.00 20.00 C ATOM 181 O VAL A 66 102.868 -54.500 66.147 1.00 20.00 O ATOM 182 CB VAL A 66 105.886 -54.746 66.864 1.00 20.00 C ATOM 183 CG1 VAL A 66 106.564 -53.570 66.170 1.00 20.00 C ATOM 184 CG2 VAL A 66 106.861 -55.485 67.757 1.00 20.00 C ATOM 185 N THR A 67 103.591 -52.412 66.614 1.00 20.00 N ATOM 186 CA THR A 67 102.681 -51.765 65.698 1.00 20.00 C ATOM 187 C THR A 67 103.521 -51.482 64.473 1.00 20.00 C ATOM 188 O THR A 67 104.480 -50.718 64.531 1.00 20.00 O ATOM 189 CB THR A 67 102.142 -50.453 66.271 1.00 20.00 C ATOM 190 OG1 THR A 67 101.349 -50.722 67.441 1.00 20.00 O ATOM 191 CG2 THR A 67 101.292 -49.745 65.236 1.00 20.00 C ATOM 192 N SER A 68 103.218 -52.177 63.392 1.00 20.00 N ATOM 193 CA SER A 68 103.953 -51.995 62.161 1.00 20.00 C ATOM 194 C SER A 68 103.166 -51.097 61.223 1.00 20.00 C ATOM 195 O SER A 68 101.990 -50.803 61.461 1.00 20.00 O ATOM 196 CB SER A 68 104.248 -53.342 61.505 1.00 20.00 C ATOM 197 OG SER A 68 103.331 -54.323 61.953 1.00 20.00 O ATOM 198 N ALA A 69 103.822 -50.666 60.155 1.00 20.00 N ATOM 199 CA ALA A 69 103.188 -49.799 59.190 1.00 20.00 C ATOM 200 C ALA A 69 103.274 -50.361 57.782 1.00 20.00 C ATOM 201 O ALA A 69 104.282 -50.947 57.384 1.00 20.00 O ATOM 202 CB ALA A 69 103.796 -48.429 59.255 1.00 20.00 C ATOM 203 N ILE A 70 102.174 -50.218 57.058 1.00 20.00 N ATOM 204 CA ILE A 70 102.054 -50.682 55.691 1.00 20.00 C ATOM 205 C ILE A 70 101.780 -49.441 54.870 1.00 20.00 C ATOM 206 O ILE A 70 101.006 -48.574 55.280 1.00 20.00 O ATOM 207 CB ILE A 70 100.880 -51.659 55.539 1.00 20.00 C ATOM 208 CG1 ILE A 70 101.147 -52.925 56.349 1.00 20.00 C ATOM 209 CG2 ILE A 70 100.667 -52.008 54.085 1.00 20.00 C ATOM 210 CD1 ILE A 70 100.019 -53.913 56.304 1.00 20.00 C ATOM 211 N THR A 71 102.435 -49.337 53.726 1.00 20.00 N ATOM 212 CA THR A 71 102.252 -48.185 52.867 1.00 20.00 C ATOM 213 C THR A 71 101.189 -48.444 51.812 1.00 20.00 C ATOM 214 O THR A 71 101.198 -49.487 51.145 1.00 20.00 O ATOM 215 CB THR A 71 103.566 -47.792 52.180 1.00 20.00 C ATOM 216 OG1 THR A 71 104.620 -47.748 53.151 1.00 20.00 O ATOM 217 CG2 THR A 71 103.421 -46.423 51.540 1.00 20.00 C ATOM 218 N ILE A 72 100.257 -47.508 51.679 1.00 20.00 N ATOM 219 CA ILE A 72 99.200 -47.655 50.697 1.00 20.00 C ATOM 220 C ILE A 72 99.817 -47.279 49.373 1.00 20.00 C ATOM 221 O ILE A 72 100.340 -46.176 49.221 1.00 20.00 O ATOM 222 CB ILE A 72 98.024 -46.693 50.943 1.00 20.00 C ATOM 223 CG1 ILE A 72 97.490 -46.856 52.364 1.00 20.00 C ATOM 224 CG2 ILE A 72 96.918 -46.951 49.921 1.00 20.00 C ATOM 225 CD1 ILE A 72 96.312 -45.968 52.673 1.00 20.00 C ATOM 226 N SER A 73 99.823 -48.224 48.444 1.00 20.00 N ATOM 227 CA SER A 73 100.355 -47.960 47.125 1.00 20.00 C ATOM 228 C SER A 73 99.227 -48.235 46.140 1.00 20.00 C ATOM 229 O SER A 73 98.436 -49.165 46.308 1.00 20.00 O ATOM 230 CB SER A 73 101.592 -48.813 46.837 1.00 20.00 C ATOM 231 OG SER A 73 101.318 -50.203 46.909 1.00 20.00 O ATOM 232 N LEU A 74 99.104 -47.360 45.145 1.00 20.00 N ATOM 233 CA LEU A 74 98.044 -47.502 44.171 1.00 20.00 C ATOM 234 C LEU A 74 98.182 -48.632 43.175 1.00 20.00 C ATOM 235 O LEU A 74 99.291 -49.002 42.769 1.00 20.00 O ATOM 236 CB LEU A 74 97.804 -46.198 43.430 1.00 20.00 C ATOM 237 CG LEU A 74 96.770 -45.270 44.062 1.00 20.00 C ATOM 238 CD1 LEU A 74 97.467 -44.176 44.826 1.00 20.00 C ATOM 239 CD2 LEU A 74 95.892 -44.677 42.997 1.00 20.00 C ATOM 240 N PRO A 75 97.053 -49.281 42.870 1.00 20.00 N ATOM 241 CA PRO A 75 97.018 -50.389 41.916 1.00 20.00 C ATOM 242 C PRO A 75 97.197 -49.747 40.542 1.00 20.00 C ATOM 243 O PRO A 75 96.688 -48.652 40.275 1.00 20.00 O ATOM 244 CB PRO A 75 95.614 -50.970 42.115 1.00 20.00 C ATOM 245 CG PRO A 75 94.822 -49.830 42.685 1.00 20.00 C ATOM 246 CD PRO A 75 95.794 -49.198 43.623 1.00 20.00 C ATOM 247 N ASN A 76 97.931 -50.429 39.678 1.00 20.00 N ATOM 248 CA ASN A 76 98.254 -49.937 38.347 1.00 20.00 C ATOM 249 C ASN A 76 97.171 -49.200 37.573 1.00 20.00 C ATOM 250 O ASN A 76 97.439 -48.142 37.006 1.00 20.00 O ATOM 251 CB ASN A 76 98.850 -51.068 37.506 1.00 20.00 C ATOM 252 CG ASN A 76 100.139 -51.627 38.105 1.00 20.00 C ATOM 253 OD1 ASN A 76 101.149 -50.923 38.188 1.00 20.00 O ATOM 254 ND2 ASN A 76 100.088 -52.875 38.571 1.00 20.00 N ATOM 255 N GLU A 77 95.954 -49.732 37.564 1.00 20.00 N ATOM 256 CA GLU A 77 94.861 -49.090 36.833 1.00 20.00 C ATOM 257 C GLU A 77 94.636 -47.657 37.300 1.00 20.00 C ATOM 258 O GLU A 77 94.349 -46.771 36.498 1.00 20.00 O ATOM 259 CB GLU A 77 93.563 -49.887 36.951 1.00 20.00 C ATOM 260 CG GLU A 77 93.714 -51.250 37.612 1.00 20.00 C ATOM 261 CD GLU A 77 92.913 -51.346 38.902 1.00 20.00 C ATOM 262 OE1 GLU A 77 91.932 -50.571 39.064 1.00 20.00 O ATOM 263 OE2 GLU A 77 93.279 -52.181 39.762 1.00 20.00 O ATOM 264 N LEU A 78 94.803 -47.429 38.594 1.00 20.00 N ATOM 265 CA LEU A 78 94.619 -46.105 39.156 1.00 20.00 C ATOM 266 C LEU A 78 95.922 -45.308 39.182 1.00 20.00 C ATOM 267 O LEU A 78 95.941 -44.155 39.597 1.00 20.00 O ATOM 268 CB LEU A 78 94.049 -46.230 40.568 1.00 20.00 C ATOM 269 CG LEU A 78 92.658 -46.851 40.705 1.00 20.00 C ATOM 270 CD1 LEU A 78 92.223 -46.822 42.155 1.00 20.00 C ATOM 271 CD2 LEU A 78 91.685 -46.083 39.842 1.00 20.00 C ATOM 272 N SER A 79 96.991 -45.898 38.664 1.00 20.00 N ATOM 273 CA SER A 79 98.312 -45.272 38.678 1.00 20.00 C ATOM 274 C SER A 79 98.737 -44.187 37.693 1.00 20.00 C ATOM 275 O SER A 79 99.839 -43.647 37.827 1.00 20.00 O ATOM 276 CB SER A 79 99.388 -46.353 38.711 1.00 20.00 C ATOM 277 OG SER A 79 99.552 -46.840 40.030 1.00 20.00 O ATOM 278 N SER A 80 97.898 -43.839 36.727 1.00 20.00 N ATOM 279 CA SER A 80 98.309 -42.805 35.788 1.00 20.00 C ATOM 280 C SER A 80 98.244 -41.440 36.460 1.00 20.00 C ATOM 281 O SER A 80 97.535 -41.265 37.454 1.00 20.00 O ATOM 282 CB SER A 80 97.459 -42.834 34.513 1.00 20.00 C ATOM 283 OG SER A 80 96.170 -42.276 34.709 1.00 20.00 O ATOM 284 N GLU A 81 98.972 -40.480 35.904 1.00 20.00 N ATOM 285 CA GLU A 81 99.019 -39.125 36.421 1.00 20.00 C ATOM 286 C GLU A 81 97.601 -38.602 36.526 1.00 20.00 C ATOM 287 O GLU A 81 97.203 -38.015 37.528 1.00 20.00 O ATOM 288 CB GLU A 81 99.836 -38.254 35.472 1.00 20.00 C ATOM 289 CG GLU A 81 100.198 -36.912 36.029 1.00 20.00 C ATOM 290 CD GLU A 81 100.581 -36.990 37.475 1.00 20.00 C ATOM 291 OE1 GLU A 81 101.435 -37.838 37.819 1.00 20.00 O ATOM 292 OE2 GLU A 81 99.990 -36.231 38.257 1.00 20.00 O ATOM 293 N ARG A 82 96.806 -38.889 35.507 1.00 20.00 N ATOM 294 CA ARG A 82 95.433 -38.429 35.519 1.00 20.00 C ATOM 295 C ARG A 82 94.508 -39.179 36.480 1.00 20.00 C ATOM 296 O ARG A 82 93.716 -38.554 37.186 1.00 20.00 O ATOM 297 CB ARG A 82 94.850 -38.388 34.107 1.00 20.00 C ATOM 298 CG ARG A 82 93.814 -37.291 33.971 1.00 20.00 C ATOM 299 CD ARG A 82 93.244 -37.147 32.580 1.00 20.00 C ATOM 300 NE ARG A 82 92.141 -36.194 32.643 1.00 20.00 N ATOM 301 CZ ARG A 82 91.375 -35.821 31.623 1.00 20.00 C ATOM 302 NH1 ARG A 82 91.573 -36.319 30.410 1.00 20.00 N ATOM 303 NH2 ARG A 82 90.388 -34.949 31.835 1.00 20.00 N ATOM 304 N ASN A 83 94.618 -40.501 36.543 1.00 20.00 N ATOM 305 CA ASN A 83 93.762 -41.271 37.443 1.00 20.00 C ATOM 306 C ASN A 83 94.004 -40.930 38.904 1.00 20.00 C ATOM 307 O ASN A 83 93.083 -40.991 39.720 1.00 20.00 O ATOM 308 CB ASN A 83 93.931 -42.773 37.230 1.00 20.00 C ATOM 309 CG ASN A 83 93.241 -43.264 35.980 1.00 20.00 C ATOM 310 OD1 ASN A 83 93.782 -44.090 35.255 1.00 20.00 O ATOM 311 ND2 ASN A 83 92.050 -42.746 35.717 1.00 20.00 N ATOM 312 N LYS A 84 95.235 -40.539 39.218 1.00 20.00 N ATOM 313 CA LYS A 84 95.610 -40.180 40.579 1.00 20.00 C ATOM 314 C LYS A 84 94.867 -38.989 41.108 1.00 20.00 C ATOM 315 O LYS A 84 94.719 -38.859 42.305 1.00 20.00 O ATOM 316 CB LYS A 84 97.083 -39.842 40.672 1.00 20.00 C ATOM 317 CG LYS A 84 98.006 -41.001 40.576 1.00 20.00 C ATOM 318 CD LYS A 84 99.383 -40.440 40.545 1.00 20.00 C ATOM 319 CE LYS A 84 100.437 -41.482 40.368 1.00 20.00 C ATOM 320 NZ LYS A 84 101.661 -40.702 40.083 1.00 20.00 N ATOM 321 N GLN A 85 94.485 -38.082 40.219 1.00 20.00 N ATOM 322 CA GLN A 85 93.767 -36.879 40.596 1.00 20.00 C ATOM 323 C GLN A 85 92.326 -37.140 41.007 1.00 20.00 C ATOM 324 O GLN A 85 91.647 -36.249 41.521 1.00 20.00 O ATOM 325 CB GLN A 85 93.814 -35.870 39.451 1.00 20.00 C ATOM 326 CG GLN A 85 95.216 -35.597 38.967 1.00 20.00 C ATOM 327 CD GLN A 85 96.184 -35.337 40.105 1.00 20.00 C ATOM 328 OE1 GLN A 85 97.309 -35.784 40.056 1.00 20.00 O ATOM 329 NE2 GLN A 85 95.724 -34.645 41.144 1.00 20.00 N ATOM 330 N LEU A 86 91.870 -38.365 40.771 1.00 20.00 N ATOM 331 CA LEU A 86 90.518 -38.788 41.104 1.00 20.00 C ATOM 332 C LEU A 86 90.233 -38.567 42.570 1.00 20.00 C ATOM 333 O LEU A 86 91.101 -38.793 43.412 1.00 20.00 O ATOM 334 CB LEU A 86 90.357 -40.270 40.790 1.00 20.00 C ATOM 335 CG LEU A 86 89.498 -40.665 39.596 1.00 20.00 C ATOM 336 CD1 LEU A 86 89.488 -39.568 38.564 1.00 20.00 C ATOM 337 CD2 LEU A 86 90.014 -41.961 39.015 1.00 20.00 C ATOM 338 N LYS A 87 89.014 -38.139 42.875 1.00 20.00 N ATOM 339 CA LYS A 87 88.633 -37.899 44.253 1.00 20.00 C ATOM 340 C LYS A 87 88.083 -39.101 44.985 1.00 20.00 C ATOM 341 O LYS A 87 87.370 -39.934 44.417 1.00 20.00 O ATOM 342 CB LYS A 87 87.695 -36.707 44.360 1.00 20.00 C ATOM 343 CG LYS A 87 88.439 -35.423 44.158 1.00 20.00 C ATOM 344 CD LYS A 87 87.575 -34.225 44.390 1.00 20.00 C ATOM 345 CE LYS A 87 88.398 -32.961 44.206 1.00 20.00 C ATOM 346 NZ LYS A 87 87.507 -31.765 44.173 1.00 20.00 N ATOM 347 N VAL A 88 88.474 -39.187 46.249 1.00 20.00 N ATOM 348 CA VAL A 88 88.103 -40.259 47.144 1.00 20.00 C ATOM 349 C VAL A 88 86.742 -40.000 47.749 1.00 20.00 C ATOM 350 O VAL A 88 86.286 -38.870 47.791 1.00 20.00 O ATOM 351 CB VAL A 88 89.142 -40.376 48.258 1.00 20.00 C ATOM 352 CG1 VAL A 88 88.715 -41.385 49.279 1.00 20.00 C ATOM 353 CG2 VAL A 88 90.494 -40.742 47.665 1.00 20.00 C ATOM 354 N GLY A 89 86.070 -41.068 48.146 1.00 20.00 N ATOM 355 CA GLY A 89 84.768 -40.946 48.759 1.00 20.00 C ATOM 356 C GLY A 89 84.835 -41.749 50.033 1.00 20.00 C ATOM 357 O GLY A 89 85.669 -41.472 50.891 1.00 20.00 O ATOM 358 N ARG A 90 83.968 -42.743 50.163 1.00 20.00 N ATOM 359 CA ARG A 90 83.977 -43.592 51.342 1.00 20.00 C ATOM 360 C ARG A 90 85.133 -44.583 51.227 1.00 20.00 C ATOM 361 O ARG A 90 85.475 -45.029 50.129 1.00 20.00 O ATOM 362 CB ARG A 90 82.653 -44.349 51.464 1.00 20.00 C ATOM 363 CG ARG A 90 81.430 -43.460 51.461 1.00 20.00 C ATOM 364 CD ARG A 90 80.151 -44.268 51.458 1.00 20.00 C ATOM 365 NE ARG A 90 79.637 -44.533 50.116 1.00 20.00 N ATOM 366 CZ ARG A 90 78.378 -44.861 49.856 1.00 20.00 C ATOM 367 NH1 ARG A 90 77.513 -44.970 50.856 1.00 20.00 N ATOM 368 NH2 ARG A 90 77.967 -45.022 48.606 1.00 20.00 N ATOM 369 N VAL A 91 85.752 -44.894 52.361 1.00 20.00 N ATOM 370 CA VAL A 91 86.858 -45.843 52.399 1.00 20.00 C ATOM 371 C VAL A 91 86.573 -46.886 53.471 1.00 20.00 C ATOM 372 O VAL A 91 86.114 -46.544 54.552 1.00 20.00 O ATOM 373 CB VAL A 91 88.199 -45.148 52.708 1.00 20.00 C ATOM 374 CG1 VAL A 91 89.280 -46.179 52.914 1.00 20.00 C ATOM 375 CG2 VAL A 91 88.579 -44.215 51.579 1.00 20.00 C ATOM 376 N LEU A 92 86.838 -48.152 53.158 1.00 20.00 N ATOM 377 CA LEU A 92 86.602 -49.266 54.072 1.00 20.00 C ATOM 378 C LEU A 92 87.873 -50.084 54.302 1.00 20.00 C ATOM 379 O LEU A 92 88.698 -50.231 53.400 1.00 20.00 O ATOM 380 CB LEU A 92 85.511 -50.181 53.500 1.00 20.00 C ATOM 381 CG LEU A 92 85.312 -51.576 54.105 1.00 20.00 C ATOM 382 CD1 LEU A 92 84.469 -51.516 55.364 1.00 20.00 C ATOM 383 CD2 LEU A 92 84.652 -52.453 53.079 1.00 20.00 C ATOM 384 N LEU A 93 88.004 -50.632 55.506 1.00 20.00 N ATOM 385 CA LEU A 93 89.147 -51.448 55.862 1.00 20.00 C ATOM 386 C LEU A 93 88.725 -52.757 56.498 1.00 20.00 C ATOM 387 O LEU A 93 87.972 -52.801 57.465 1.00 20.00 O ATOM 388 CB LEU A 93 90.115 -50.723 56.790 1.00 20.00 C ATOM 389 CG LEU A 93 91.386 -51.541 57.047 1.00 20.00 C ATOM 390 CD1 LEU A 93 92.413 -51.266 55.975 1.00 20.00 C ATOM 391 CD2 LEU A 93 91.944 -51.221 58.398 1.00 20.00 C ATOM 392 N TRP A 94 89.200 -53.818 55.870 1.00 20.00 N ATOM 393 CA TRP A 94 88.988 -55.212 56.225 1.00 20.00 C ATOM 394 C TRP A 94 90.177 -55.677 57.049 1.00 20.00 C ATOM 395 O TRP A 94 91.120 -54.926 57.300 1.00 20.00 O ATOM 396 CB TRP A 94 89.181 -56.019 54.977 1.00 20.00 C ATOM 397 CG TRP A 94 88.081 -56.485 54.207 1.00 20.00 C ATOM 398 CD1 TRP A 94 87.225 -55.740 53.479 1.00 20.00 C ATOM 399 CD2 TRP A 94 87.926 -57.818 53.776 1.00 20.00 C ATOM 400 NE1 TRP A 94 86.569 -56.523 52.559 1.00 20.00 N ATOM 401 CE2 TRP A 94 86.984 -57.829 52.725 1.00 20.00 C ATOM 402 CE3 TRP A 94 88.506 -59.038 54.155 1.00 20.00 C ATOM 403 CZ2 TRP A 94 86.621 -58.984 52.049 1.00 20.00 C ATOM 404 CZ3 TRP A 94 88.149 -60.189 53.490 1.00 20.00 C ATOM 405 CH2 TRP A 94 87.217 -60.158 52.449 1.00 20.00 C ATOM 406 N LEU A 95 90.236 -56.997 57.184 1.00 20.00 N ATOM 407 CA LEU A 95 91.302 -57.683 57.885 1.00 20.00 C ATOM 408 C LEU A 95 91.018 -59.152 57.629 1.00 20.00 C ATOM 409 O LEU A 95 90.076 -59.714 58.176 1.00 20.00 O ATOM 410 CB LEU A 95 91.248 -57.376 59.380 1.00 20.00 C ATOM 411 CG LEU A 95 92.569 -57.123 60.120 1.00 20.00 C ATOM 412 CD1 LEU A 95 93.736 -57.300 59.188 1.00 20.00 C ATOM 413 CD2 LEU A 95 92.576 -55.732 60.697 1.00 20.00 C ATOM 414 N GLY A 96 91.789 -59.746 56.730 1.00 20.00 N ATOM 415 CA GLY A 96 91.597 -61.140 56.402 1.00 20.00 C ATOM 416 C GLY A 96 92.701 -61.976 57.000 1.00 20.00 C ATOM 417 O GLY A 96 93.665 -62.313 56.307 1.00 20.00 O ATOM 418 N LEU A 97 92.612 -62.245 58.299 1.00 20.00 N ATOM 419 CA LEU A 97 93.628 -63.054 58.962 1.00 20.00 C ATOM 420 C LEU A 97 93.378 -64.557 58.796 1.00 20.00 C ATOM 421 O LEU A 97 92.235 -65.002 58.656 1.00 20.00 O ATOM 422 CB LEU A 97 93.788 -62.669 60.445 1.00 20.00 C ATOM 423 CG LEU A 97 92.538 -62.363 61.262 1.00 20.00 C ATOM 424 CD1 LEU A 97 92.657 -62.961 62.659 1.00 20.00 C ATOM 425 CD2 LEU A 97 92.324 -60.862 61.327 1.00 20.00 C ATOM 426 N LEU A 98 94.474 -65.294 58.758 1.00 20.00 N ATOM 427 CA LEU A 98 94.501 -66.746 58.608 1.00 20.00 C ATOM 428 C LEU A 98 93.811 -67.428 59.803 1.00 20.00 C ATOM 429 O LEU A 98 94.038 -67.039 60.955 1.00 20.00 O ATOM 430 CB LEU A 98 95.971 -67.163 58.512 1.00 20.00 C ATOM 431 CG LEU A 98 96.394 -68.323 57.625 1.00 20.00 C ATOM 432 CD1 LEU A 98 97.644 -67.964 56.834 1.00 20.00 C ATOM 433 CD2 LEU A 98 96.632 -69.510 58.519 1.00 20.00 C ATOM 434 N PRO A 99 93.084 -68.528 59.558 1.00 20.00 N ATOM 435 CA PRO A 99 92.349 -69.303 60.573 1.00 20.00 C ATOM 436 C PRO A 99 93.028 -69.667 61.893 1.00 20.00 C ATOM 437 O PRO A 99 92.359 -69.851 62.904 1.00 20.00 O ATOM 438 CB PRO A 99 91.914 -70.548 59.805 1.00 20.00 C ATOM 439 CG PRO A 99 93.034 -70.739 58.852 1.00 20.00 C ATOM 440 CD PRO A 99 93.214 -69.331 58.330 1.00 20.00 C ATOM 441 N SER A 100 94.355 -69.754 61.897 1.00 20.00 N ATOM 442 CA SER A 100 95.085 -70.123 63.106 1.00 20.00 C ATOM 443 C SER A 100 95.641 -68.960 63.931 1.00 20.00 C ATOM 444 O SER A 100 96.050 -69.146 65.082 1.00 20.00 O ATOM 445 CB SER A 100 96.204 -71.107 62.761 1.00 20.00 C ATOM 446 OG SER A 100 96.437 -71.105 61.365 1.00 20.00 O ATOM 447 N VAL A 101 95.680 -67.769 63.343 1.00 20.00 N ATOM 448 CA VAL A 101 96.184 -66.601 64.053 1.00 20.00 C ATOM 449 C VAL A 101 95.316 -66.395 65.278 1.00 20.00 C ATOM 450 O VAL A 101 94.100 -66.217 65.172 1.00 20.00 O ATOM 451 CB VAL A 101 96.120 -65.328 63.191 1.00 20.00 C ATOM 452 CG1 VAL A 101 96.543 -64.128 64.022 1.00 20.00 C ATOM 453 CG2 VAL A 101 97.011 -65.472 61.963 1.00 20.00 C ATOM 454 N SER A 102 95.947 -66.452 66.441 1.00 20.00 N ATOM 455 CA SER A 102 95.239 -66.272 67.693 1.00 20.00 C ATOM 456 C SER A 102 95.914 -65.173 68.477 1.00 20.00 C ATOM 457 O SER A 102 97.133 -65.171 68.668 1.00 20.00 O ATOM 458 CB SER A 102 95.198 -67.568 68.508 1.00 20.00 C ATOM 459 OG SER A 102 96.486 -68.151 68.635 1.00 20.00 O ATOM 460 N GLY A 103 95.110 -64.195 68.851 1.00 20.00 N ATOM 461 CA GLY A 103 95.597 -63.069 69.607 1.00 20.00 C ATOM 462 C GLY A 103 94.789 -61.927 69.063 1.00 20.00 C ATOM 463 O GLY A 103 93.897 -62.134 68.232 1.00 20.00 O ATOM 464 N THR A 104 95.079 -60.726 69.523 1.00 20.00 N ATOM 465 CA THR A 104 94.358 -59.572 69.050 1.00 20.00 C ATOM 466 C THR A 104 95.142 -58.945 67.911 1.00 20.00 C ATOM 467 O THR A 104 96.375 -58.950 67.909 1.00 20.00 O ATOM 468 CB THR A 104 94.098 -58.596 70.194 1.00 20.00 C ATOM 469 OG1 THR A 104 95.203 -58.629 71.110 1.00 20.00 O ATOM 470 CG2 THR A 104 92.843 -59.007 70.944 1.00 20.00 C ATOM 471 N VAL A 105 94.413 -58.529 66.888 1.00 20.00 N ATOM 472 CA VAL A 105 94.990 -57.909 65.712 1.00 20.00 C ATOM 473 C VAL A 105 94.155 -56.655 65.546 1.00 20.00 C ATOM 474 O VAL A 105 92.925 -56.701 65.651 1.00 20.00 O ATOM 475 CB VAL A 105 94.830 -58.805 64.451 1.00 20.00 C ATOM 476 CG1 VAL A 105 95.570 -58.210 63.262 1.00 20.00 C ATOM 477 CG2 VAL A 105 95.325 -60.201 64.734 1.00 20.00 C ATOM 478 N LYS A 106 94.823 -55.529 65.338 1.00 20.00 N ATOM 479 CA LYS A 106 94.128 -54.273 65.169 1.00 20.00 C ATOM 480 C LYS A 106 94.730 -53.534 64.000 1.00 20.00 C ATOM 481 O LYS A 106 95.920 -53.668 63.710 1.00 20.00 O ATOM 482 CB LYS A 106 94.249 -53.423 66.428 1.00 20.00 C ATOM 483 CG LYS A 106 93.852 -54.137 67.680 1.00 20.00 C ATOM 484 CD LYS A 106 93.803 -53.181 68.822 1.00 20.00 C ATOM 485 CE LYS A 106 93.277 -53.862 70.057 1.00 20.00 C ATOM 486 NZ LYS A 106 92.888 -52.848 71.077 1.00 20.00 N ATOM 487 N SER A 107 93.891 -52.779 63.309 1.00 20.00 N ATOM 488 CA SER A 107 94.351 -52.001 62.191 1.00 20.00 C ATOM 489 C SER A 107 93.466 -50.779 62.027 1.00 20.00 C ATOM 490 O SER A 107 92.319 -50.758 62.470 1.00 20.00 O ATOM 491 CB SER A 107 94.375 -52.844 60.919 1.00 20.00 C ATOM 492 OG SER A 107 95.041 -52.156 59.881 1.00 20.00 O ATOM 493 N CYS A 108 94.047 -49.734 61.460 1.00 20.00 N ATOM 494 CA CYS A 108 93.358 -48.485 61.213 1.00 20.00 C ATOM 495 C CYS A 108 94.140 -47.775 60.127 1.00 20.00 C ATOM 496 O CYS A 108 95.333 -48.022 59.953 1.00 20.00 O ATOM 497 CB CYS A 108 93.323 -47.641 62.483 1.00 20.00 C ATOM 498 SG CYS A 108 94.899 -47.489 63.307 1.00 20.00 S ATOM 499 N VAL A 109 93.458 -46.938 59.361 1.00 20.00 N ATOM 500 CA VAL A 109 94.104 -46.197 58.297 1.00 20.00 C ATOM 501 C VAL A 109 93.989 -44.765 58.722 1.00 20.00 C ATOM 502 O VAL A 109 92.920 -44.167 58.626 1.00 20.00 O ATOM 503 CB VAL A 109 93.393 -46.364 56.955 1.00 20.00 C ATOM 504 CG1 VAL A 109 94.117 -45.579 55.893 1.00 20.00 C ATOM 505 CG2 VAL A 109 93.347 -47.812 56.571 1.00 20.00 C ATOM 506 N THR A 110 95.093 -44.224 59.211 1.00 20.00 N ATOM 507 CA THR A 110 95.112 -42.862 59.691 1.00 20.00 C ATOM 508 C THR A 110 96.360 -42.126 59.255 1.00 20.00 C ATOM 509 O THR A 110 97.314 -42.746 58.809 1.00 20.00 O ATOM 510 CB THR A 110 94.930 -42.850 61.216 1.00 20.00 C ATOM 511 OG1 THR A 110 93.607 -43.335 61.525 1.00 20.00 O ATOM 512 CG2 THR A 110 95.101 -41.448 61.763 1.00 20.00 C ATOM 513 N GLU A 111 96.335 -40.802 59.341 1.00 20.00 N ATOM 514 CA GLU A 111 97.462 -39.997 58.910 1.00 20.00 C ATOM 515 C GLU A 111 98.804 -40.506 59.373 1.00 20.00 C ATOM 516 O GLU A 111 98.938 -41.033 60.482 1.00 20.00 O ATOM 517 CB GLU A 111 97.250 -38.543 59.295 1.00 20.00 C ATOM 518 CG GLU A 111 96.120 -37.922 58.510 1.00 20.00 C ATOM 519 CD GLU A 111 95.075 -37.282 59.402 1.00 20.00 C ATOM 520 OE1 GLU A 111 94.468 -38.013 60.232 1.00 20.00 O ATOM 521 OE2 GLU A 111 94.861 -36.048 59.270 1.00 20.00 O ATOM 522 N THR A 112 99.779 -40.401 58.476 1.00 20.00 N ATOM 523 CA THR A 112 101.125 -40.874 58.737 1.00 20.00 C ATOM 524 C THR A 112 101.594 -40.337 60.078 1.00 20.00 C ATOM 525 O THR A 112 101.612 -39.135 60.326 1.00 20.00 O ATOM 526 CB THR A 112 102.066 -40.566 57.572 1.00 20.00 C ATOM 527 OG1 THR A 112 101.452 -40.994 56.341 1.00 20.00 O ATOM 528 CG2 THR A 112 103.359 -41.331 57.753 1.00 20.00 C ATOM 529 N GLN A 113 101.934 -41.276 60.948 1.00 20.00 N ATOM 530 CA GLN A 113 102.305 -41.003 62.324 1.00 20.00 C ATOM 531 C GLN A 113 103.786 -40.926 62.641 1.00 20.00 C ATOM 532 O GLN A 113 104.630 -41.457 61.918 1.00 20.00 O ATOM 533 CB GLN A 113 101.643 -42.056 63.218 1.00 20.00 C ATOM 534 CG GLN A 113 100.976 -41.513 64.477 1.00 20.00 C ATOM 535 CD GLN A 113 99.826 -40.538 64.194 1.00 20.00 C ATOM 536 OE1 GLN A 113 99.259 -39.963 65.120 1.00 20.00 O ATOM 537 NE2 GLN A 113 99.494 -40.351 62.923 1.00 20.00 N ATOM 538 N THR A 114 104.080 -40.291 63.766 1.00 20.00 N ATOM 539 CA THR A 114 105.446 -40.133 64.229 1.00 20.00 C ATOM 540 C THR A 114 105.792 -41.336 65.096 1.00 20.00 C ATOM 541 O THR A 114 106.891 -41.883 65.025 1.00 20.00 O ATOM 542 CB THR A 114 105.594 -38.858 65.079 1.00 20.00 C ATOM 543 OG1 THR A 114 104.926 -37.766 64.428 1.00 20.00 O ATOM 544 CG2 THR A 114 107.065 -38.511 65.254 1.00 20.00 C ATOM 545 N THR A 115 104.822 -41.751 65.897 1.00 20.00 N ATOM 546 CA THR A 115 104.990 -42.874 66.795 1.00 20.00 C ATOM 547 C THR A 115 103.839 -43.842 66.533 1.00 20.00 C ATOM 548 O THR A 115 102.817 -43.807 67.210 1.00 20.00 O ATOM 549 CB THR A 115 104.973 -42.388 68.255 1.00 20.00 C ATOM 550 OG1 THR A 115 105.506 -41.055 68.313 1.00 20.00 O ATOM 551 CG2 THR A 115 105.817 -43.301 69.127 1.00 20.00 C ATOM 552 N ALA A 116 104.015 -44.655 65.495 1.00 20.00 N ATOM 553 CA ALA A 116 103.047 -45.652 65.027 1.00 20.00 C ATOM 554 C ALA A 116 101.871 -46.039 65.926 1.00 20.00 C ATOM 555 O ALA A 116 100.718 -45.924 65.522 1.00 20.00 O ATOM 556 CB ALA A 116 103.775 -46.895 64.553 1.00 20.00 C ATOM 557 N ALA A 117 102.160 -46.467 67.149 1.00 20.00 N ATOM 558 CA ALA A 117 101.118 -46.875 68.082 1.00 20.00 C ATOM 559 C ALA A 117 100.042 -45.819 68.333 1.00 20.00 C ATOM 560 O ALA A 117 98.902 -46.153 68.631 1.00 20.00 O ATOM 561 CB ALA A 117 101.729 -47.298 69.384 1.00 20.00 C ATOM 562 N ALA A 118 100.413 -44.553 68.221 1.00 20.00 N ATOM 563 CA ALA A 118 99.493 -43.448 68.424 1.00 20.00 C ATOM 564 C ALA A 118 98.350 -43.449 67.413 1.00 20.00 C ATOM 565 O ALA A 118 97.286 -42.893 67.673 1.00 20.00 O ATOM 566 CB ALA A 118 100.239 -42.139 68.372 1.00 20.00 C ATOM 567 N SER A 119 98.556 -44.103 66.277 1.00 20.00 N ATOM 568 CA SER A 119 97.535 -44.181 65.249 1.00 20.00 C ATOM 569 C SER A 119 96.210 -44.563 65.895 1.00 20.00 C ATOM 570 O SER A 119 95.185 -43.934 65.650 1.00 20.00 O ATOM 571 CB SER A 119 97.909 -45.242 64.221 1.00 20.00 C ATOM 572 OG SER A 119 98.031 -46.522 64.826 1.00 20.00 O ATOM 573 N PHE A 120 96.264 -45.555 66.772 1.00 20.00 N ATOM 574 CA PHE A 120 95.087 -46.059 67.455 1.00 20.00 C ATOM 575 C PHE A 120 94.362 -45.081 68.374 1.00 20.00 C ATOM 576 O PHE A 120 93.161 -45.207 68.605 1.00 20.00 O ATOM 577 CB PHE A 120 95.433 -47.349 68.192 1.00 20.00 C ATOM 578 CG PHE A 120 95.820 -48.462 67.277 1.00 20.00 C ATOM 579 CD1 PHE A 120 94.850 -49.223 66.642 1.00 20.00 C ATOM 580 CD2 PHE A 120 97.153 -48.731 67.013 1.00 20.00 C ATOM 581 CE1 PHE A 120 95.200 -50.213 65.738 1.00 20.00 C ATOM 582 CE2 PHE A 120 97.513 -49.719 66.110 1.00 20.00 C ATOM 583 CZ PHE A 120 96.534 -50.468 65.479 1.00 20.00 C ATOM 584 N GLN A 121 95.080 -44.092 68.882 1.00 20.00 N ATOM 585 CA GLN A 121 94.480 -43.099 69.759 1.00 20.00 C ATOM 586 C GLN A 121 93.822 -41.997 68.950 1.00 20.00 C ATOM 587 O GLN A 121 93.094 -41.167 69.487 1.00 20.00 O ATOM 588 CB GLN A 121 95.549 -42.483 70.645 1.00 20.00 C ATOM 589 CG GLN A 121 96.342 -43.487 71.433 1.00 20.00 C ATOM 590 CD GLN A 121 97.463 -42.839 72.199 1.00 20.00 C ATOM 591 OE1 GLN A 121 98.103 -41.902 71.718 1.00 20.00 O ATOM 592 NE2 GLN A 121 97.714 -43.338 73.395 1.00 20.00 N ATOM 593 N VAL A 122 94.086 -41.996 67.652 1.00 20.00 N ATOM 594 CA VAL A 122 93.558 -40.983 66.759 1.00 20.00 C ATOM 595 C VAL A 122 92.565 -41.553 65.752 1.00 20.00 C ATOM 596 O VAL A 122 91.619 -40.880 65.352 1.00 20.00 O ATOM 597 CB VAL A 122 94.715 -40.301 66.014 1.00 20.00 C ATOM 598 CG1 VAL A 122 94.191 -39.257 65.043 1.00 20.00 C ATOM 599 CG2 VAL A 122 95.673 -39.680 67.013 1.00 20.00 C ATOM 600 N ALA A 123 92.780 -42.800 65.359 1.00 20.00 N ATOM 601 CA ALA A 123 91.939 -43.491 64.386 1.00 20.00 C ATOM 602 C ALA A 123 90.444 -43.334 64.609 1.00 20.00 C ATOM 603 O ALA A 123 89.918 -43.737 65.648 1.00 20.00 O ATOM 604 CB ALA A 123 92.311 -44.965 64.337 1.00 20.00 C ATOM 605 N LEU A 124 89.768 -42.781 63.601 1.00 20.00 N ATOM 606 CA LEU A 124 88.325 -42.558 63.649 1.00 20.00 C ATOM 607 C LEU A 124 87.559 -43.868 63.614 1.00 20.00 C ATOM 608 O LEU A 124 86.344 -43.886 63.786 1.00 20.00 O ATOM 609 CB LEU A 124 87.887 -41.665 62.496 1.00 20.00 C ATOM 610 CG LEU A 124 88.571 -40.300 62.506 1.00 20.00 C ATOM 611 CD1 LEU A 124 87.904 -39.360 61.520 1.00 20.00 C ATOM 612 CD2 LEU A 124 88.499 -39.730 63.895 1.00 20.00 C ATOM 613 N ALA A 125 88.286 -44.952 63.356 1.00 20.00 N ATOM 614 CA ALA A 125 87.739 -46.303 63.298 1.00 20.00 C ATOM 615 C ALA A 125 88.898 -47.295 63.277 1.00 20.00 C ATOM 616 O ALA A 125 89.899 -47.080 62.598 1.00 20.00 O ATOM 617 CB ALA A 125 86.882 -46.479 62.066 1.00 20.00 C ATOM 618 N VAL A 126 88.763 -48.365 64.048 1.00 20.00 N ATOM 619 CA VAL A 126 89.795 -49.386 64.141 1.00 20.00 C ATOM 620 C VAL A 126 89.142 -50.745 63.941 1.00 20.00 C ATOM 621 O VAL A 126 87.995 -50.937 64.334 1.00 20.00 O ATOM 622 CB VAL A 126 90.450 -49.379 65.532 1.00 20.00 C ATOM 623 CG1 VAL A 126 91.479 -50.479 65.641 1.00 20.00 C ATOM 624 CG2 VAL A 126 91.075 -48.035 65.817 1.00 20.00 C ATOM 625 N ALA A 127 89.877 -51.684 63.352 1.00 20.00 N ATOM 626 CA ALA A 127 89.370 -53.028 63.111 1.00 20.00 C ATOM 627 C ALA A 127 89.996 -53.986 64.109 1.00 20.00 C ATOM 628 O ALA A 127 91.218 -54.065 64.218 1.00 20.00 O ATOM 629 CB ALA A 127 89.674 -53.463 61.690 1.00 20.00 C ATOM 630 N ASP A 128 89.144 -54.668 64.866 1.00 20.00 N ATOM 631 CA ASP A 128 89.558 -55.620 65.891 1.00 20.00 C ATOM 632 C ASP A 128 89.054 -56.980 65.467 1.00 20.00 C ATOM 633 O ASP A 128 88.205 -57.093 64.584 1.00 20.00 O ATOM 634 CB ASP A 128 88.891 -55.259 67.217 1.00 20.00 C ATOM 635 CG ASP A 128 89.866 -55.181 68.366 1.00 20.00 C ATOM 636 OD1 ASP A 128 90.906 -55.877 68.319 1.00 20.00 O ATOM 637 OD2 ASP A 128 89.588 -54.425 69.335 1.00 20.00 O ATOM 638 N ASN A 129 89.571 -58.026 66.087 1.00 20.00 N ATOM 639 CA ASN A 129 89.109 -59.365 65.762 1.00 20.00 C ATOM 640 C ASN A 129 88.350 -59.858 66.984 1.00 20.00 C ATOM 641 O ASN A 129 87.578 -60.825 66.924 1.00 20.00 O ATOM 642 CB ASN A 129 90.262 -60.295 65.361 1.00 20.00 C ATOM 643 CG ASN A 129 91.443 -60.190 66.287 1.00 20.00 C ATOM 644 OD1 ASN A 129 91.562 -59.241 67.059 1.00 20.00 O ATOM 645 ND2 ASN A 129 92.323 -61.166 66.215 1.00 20.00 N ATOM 646 N SER A 130 88.512 -59.112 68.070 1.00 20.00 N ATOM 647 CA SER A 130 87.847 -59.400 69.322 1.00 20.00 C ATOM 648 C SER A 130 86.388 -58.955 69.234 1.00 20.00 C ATOM 649 O SER A 130 85.586 -59.269 70.113 1.00 20.00 O ATOM 650 CB SER A 130 88.551 -58.653 70.456 1.00 20.00 C ATOM 651 OG SER A 130 88.656 -57.271 70.164 1.00 20.00 O ATOM 652 N LYS A 131 86.047 -58.241 68.163 1.00 20.00 N ATOM 653 CA LYS A 131 84.684 -57.745 67.971 1.00 20.00 C ATOM 654 C LYS A 131 83.958 -58.505 66.869 1.00 20.00 C ATOM 655 O LYS A 131 84.591 -59.036 65.954 1.00 20.00 O ATOM 656 CB LYS A 131 84.706 -56.252 67.637 1.00 20.00 C ATOM 657 CG LYS A 131 85.577 -55.414 68.562 1.00 20.00 C ATOM 658 CD LYS A 131 84.997 -55.269 69.964 1.00 20.00 C ATOM 659 CE LYS A 131 85.970 -54.517 70.888 1.00 20.00 C ATOM 660 NZ LYS A 131 85.259 -53.683 71.907 1.00 20.00 N ATOM 661 N ASP A 132 82.634 -58.556 66.970 1.00 20.00 N ATOM 662 CA ASP A 132 81.781 -59.250 65.997 1.00 20.00 C ATOM 663 C ASP A 132 82.078 -58.906 64.538 1.00 20.00 C ATOM 664 O ASP A 132 81.918 -59.759 63.650 1.00 20.00 O ATOM 665 CB ASP A 132 80.295 -59.006 66.310 1.00 20.00 C ATOM 666 CG ASP A 132 79.658 -60.165 67.101 1.00 20.00 C ATOM 667 OD1 ASP A 132 80.389 -60.883 67.835 1.00 20.00 O ATOM 668 OD2 ASP A 132 78.430 -60.387 66.968 1.00 20.00 O ATOM 669 N VAL A 133 82.574 -57.686 64.315 1.00 20.00 N ATOM 670 CA VAL A 133 82.913 -57.197 62.971 1.00 20.00 C ATOM 671 C VAL A 133 84.399 -56.786 62.899 1.00 20.00 C ATOM 672 O VAL A 133 84.915 -56.098 63.795 1.00 20.00 O ATOM 673 CB VAL A 133 82.002 -55.993 62.564 1.00 20.00 C ATOM 674 CG1 VAL A 133 82.034 -55.776 61.037 1.00 20.00 C ATOM 675 CG2 VAL A 133 80.567 -56.207 63.068 1.00 20.00 C ATOM 676 N VAL A 134 85.059 -57.171 61.807 1.00 20.00 N ATOM 677 CA VAL A 134 86.487 -56.885 61.615 1.00 20.00 C ATOM 678 C VAL A 134 86.738 -55.810 60.558 1.00 20.00 C ATOM 679 O VAL A 134 87.656 -55.930 59.742 1.00 20.00 O ATOM 680 CB VAL A 134 87.250 -58.162 61.191 1.00 20.00 C ATOM 681 CG1 VAL A 134 88.736 -58.004 61.442 1.00 20.00 C ATOM 682 CG2 VAL A 134 86.701 -59.372 61.924 1.00 20.00 C ATOM 683 N ALA A 135 85.945 -54.749 60.588 1.00 20.00 N ATOM 684 CA ALA A 135 86.091 -53.690 59.610 1.00 20.00 C ATOM 685 C ALA A 135 86.309 -52.325 60.223 1.00 20.00 C ATOM 686 O ALA A 135 86.169 -52.138 61.425 1.00 20.00 O ATOM 687 CB ALA A 135 84.879 -53.659 58.704 1.00 20.00 C ATOM 688 N ALA A 136 86.652 -51.377 59.366 1.00 20.00 N ATOM 689 CA ALA A 136 86.865 -50.000 59.749 1.00 20.00 C ATOM 690 C ALA A 136 86.213 -49.279 58.576 1.00 20.00 C ATOM 691 O ALA A 136 86.586 -49.501 57.436 1.00 20.00 O ATOM 692 CB ALA A 136 88.349 -49.683 59.811 1.00 20.00 C ATOM 693 N MET A 137 85.167 -48.510 58.847 1.00 20.00 N ATOM 694 CA MET A 137 84.487 -47.814 57.780 1.00 20.00 C ATOM 695 C MET A 137 84.845 -46.378 57.925 1.00 20.00 C ATOM 696 O MET A 137 84.828 -45.815 59.025 1.00 20.00 O ATOM 697 CB MET A 137 82.974 -48.021 57.811 1.00 20.00 C ATOM 698 CG MET A 137 82.411 -48.735 56.568 1.00 20.00 C ATOM 699 SD MET A 137 82.579 -47.824 54.983 1.00 20.00 S ATOM 700 CE MET A 137 81.037 -48.274 54.153 1.00 20.00 C ATOM 701 N TYR A 138 85.217 -45.761 56.818 1.00 20.00 N ATOM 702 CA TYR A 138 85.561 -44.378 56.973 1.00 20.00 C ATOM 703 C TYR A 138 84.628 -43.405 56.350 1.00 20.00 C ATOM 704 O TYR A 138 84.996 -42.774 55.369 1.00 20.00 O ATOM 705 CB TYR A 138 87.018 -44.155 56.592 1.00 20.00 C ATOM 706 CG TYR A 138 87.935 -44.857 57.547 1.00 20.00 C ATOM 707 CD1 TYR A 138 88.343 -44.259 58.735 1.00 20.00 C ATOM 708 CD2 TYR A 138 88.412 -46.120 57.254 1.00 20.00 C ATOM 709 CE1 TYR A 138 89.216 -44.910 59.602 1.00 20.00 C ATOM 710 CE2 TYR A 138 89.279 -46.776 58.107 1.00 20.00 C ATOM 711 CZ TYR A 138 89.682 -46.170 59.271 1.00 20.00 C ATOM 712 OH TYR A 138 90.593 -46.824 60.060 1.00 20.00 O ATOM 713 N PRO A 139 83.355 -43.391 56.744 1.00 20.00 N ATOM 714 CA PRO A 139 82.623 -42.360 56.043 1.00 20.00 C ATOM 715 C PRO A 139 83.243 -40.968 56.254 1.00 20.00 C ATOM 716 O PRO A 139 84.152 -40.946 57.005 1.00 20.00 O ATOM 717 CB PRO A 139 81.273 -42.369 56.676 1.00 20.00 C ATOM 718 CG PRO A 139 81.082 -43.763 57.180 1.00 20.00 C ATOM 719 CD PRO A 139 82.433 -44.345 57.461 1.00 20.00 C ATOM 720 N GLU A 140 82.465 -39.935 56.054 1.00 20.00 N ATOM 721 CA GLU A 140 83.001 -38.540 56.017 1.00 20.00 C ATOM 722 C GLU A 140 84.497 -38.094 56.329 1.00 20.00 C ATOM 723 O GLU A 140 84.845 -36.967 55.992 1.00 20.00 O ATOM 724 CB GLU A 140 81.931 -37.620 56.568 1.00 20.00 C ATOM 725 CG GLU A 140 80.894 -37.527 55.423 1.00 20.00 C ATOM 726 CD GLU A 140 80.264 -36.160 55.240 1.00 20.00 C ATOM 727 OE1 GLU A 140 80.640 -35.227 55.997 1.00 20.00 O ATOM 728 OE2 GLU A 140 79.404 -35.994 54.325 1.00 20.00 O ATOM 729 N ALA A 141 85.367 -39.016 56.647 1.00 20.00 N ATOM 730 CA ALA A 141 86.741 -38.755 56.994 1.00 20.00 C ATOM 731 C ALA A 141 87.783 -38.490 55.885 1.00 20.00 C ATOM 732 O ALA A 141 88.784 -37.863 56.179 1.00 20.00 O ATOM 733 CB ALA A 141 87.260 -39.821 57.924 1.00 20.00 C ATOM 734 N PHE A 142 87.612 -38.987 54.660 1.00 20.00 N ATOM 735 CA PHE A 142 88.612 -38.735 53.613 1.00 20.00 C ATOM 736 C PHE A 142 87.920 -38.268 52.337 1.00 20.00 C ATOM 737 O PHE A 142 88.454 -38.405 51.228 1.00 20.00 O ATOM 738 CB PHE A 142 89.422 -39.994 53.270 1.00 20.00 C ATOM 739 CG PHE A 142 90.189 -40.579 54.412 1.00 20.00 C ATOM 740 CD1 PHE A 142 90.917 -39.773 55.260 1.00 20.00 C ATOM 741 CD2 PHE A 142 90.196 -41.957 54.630 1.00 20.00 C ATOM 742 CE1 PHE A 142 91.654 -40.317 56.306 1.00 20.00 C ATOM 743 CE2 PHE A 142 90.927 -42.512 55.670 1.00 20.00 C ATOM 744 CZ PHE A 142 91.652 -41.690 56.510 1.00 20.00 C ATOM 745 N LYS A 143 86.749 -37.672 52.514 1.00 20.00 N ATOM 746 CA LYS A 143 85.921 -37.251 51.398 1.00 20.00 C ATOM 747 C LYS A 143 86.475 -36.428 50.229 1.00 20.00 C ATOM 748 O LYS A 143 86.110 -36.680 49.080 1.00 20.00 O ATOM 749 CB LYS A 143 84.604 -36.655 51.915 1.00 20.00 C ATOM 750 CG LYS A 143 83.392 -37.127 51.116 1.00 20.00 C ATOM 751 CD LYS A 143 82.076 -36.748 51.762 1.00 20.00 C ATOM 752 CE LYS A 143 81.106 -36.193 50.718 1.00 20.00 C ATOM 753 NZ LYS A 143 79.808 -35.674 51.282 1.00 20.00 N ATOM 754 N GLY A 144 87.364 -35.474 50.481 1.00 20.00 N ATOM 755 CA GLY A 144 87.853 -34.661 49.370 1.00 20.00 C ATOM 756 C GLY A 144 89.235 -34.934 48.815 1.00 20.00 C ATOM 757 O GLY A 144 89.690 -34.244 47.904 1.00 20.00 O ATOM 758 N ILE A 145 89.866 -35.980 49.323 1.00 20.00 N ATOM 759 CA ILE A 145 91.216 -36.354 48.951 1.00 20.00 C ATOM 760 C ILE A 145 91.366 -36.893 47.531 1.00 20.00 C ATOM 761 O ILE A 145 90.408 -37.332 46.902 1.00 20.00 O ATOM 762 CB ILE A 145 91.763 -37.348 50.007 1.00 20.00 C ATOM 763 CG1 ILE A 145 91.884 -36.621 51.342 1.00 20.00 C ATOM 764 CG2 ILE A 145 93.099 -37.924 49.613 1.00 20.00 C ATOM 765 CD1 ILE A 145 92.022 -37.523 52.537 1.00 20.00 C ATOM 766 N THR A 146 92.581 -36.762 47.020 1.00 20.00 N ATOM 767 CA THR A 146 92.978 -37.225 45.697 1.00 20.00 C ATOM 768 C THR A 146 93.601 -38.594 45.946 1.00 20.00 C ATOM 769 O THR A 146 94.256 -38.783 46.969 1.00 20.00 O ATOM 770 CB THR A 146 94.067 -36.280 45.157 1.00 20.00 C ATOM 771 OG1 THR A 146 93.518 -34.978 44.954 1.00 20.00 O ATOM 772 CG2 THR A 146 94.638 -36.746 43.886 1.00 20.00 C ATOM 773 N LEU A 147 93.419 -39.544 45.028 1.00 20.00 N ATOM 774 CA LEU A 147 94.008 -40.873 45.197 1.00 20.00 C ATOM 775 C LEU A 147 95.488 -40.705 45.509 1.00 20.00 C ATOM 776 O LEU A 147 96.041 -41.391 46.366 1.00 20.00 O ATOM 777 CB LEU A 147 93.828 -41.725 43.939 1.00 20.00 C ATOM 778 CG LEU A 147 92.473 -42.414 43.790 1.00 20.00 C ATOM 779 CD1 LEU A 147 92.412 -43.141 42.462 1.00 20.00 C ATOM 780 CD2 LEU A 147 92.255 -43.374 44.948 1.00 20.00 C ATOM 781 N GLU A 148 96.083 -39.707 44.865 1.00 20.00 N ATOM 782 CA GLU A 148 97.483 -39.360 45.038 1.00 20.00 C ATOM 783 C GLU A 148 97.768 -39.009 46.498 1.00 20.00 C ATOM 784 O GLU A 148 98.745 -39.486 47.074 1.00 20.00 O ATOM 785 CB GLU A 148 97.819 -38.176 44.143 1.00 20.00 C ATOM 786 CG GLU A 148 99.299 -37.922 43.972 1.00 20.00 C ATOM 787 CD GLU A 148 99.573 -36.843 42.947 1.00 20.00 C ATOM 788 OE1 GLU A 148 99.448 -37.157 41.749 1.00 20.00 O ATOM 789 OE2 GLU A 148 99.880 -35.694 43.347 1.00 20.00 O ATOM 790 N GLN A 149 96.904 -38.185 47.094 1.00 20.00 N ATOM 791 CA GLN A 149 97.050 -37.782 48.493 1.00 20.00 C ATOM 792 C GLN A 149 96.820 -38.950 49.438 1.00 20.00 C ATOM 793 O GLN A 149 97.439 -39.024 50.489 1.00 20.00 O ATOM 794 CB GLN A 149 96.072 -36.672 48.844 1.00 20.00 C ATOM 795 CG GLN A 149 96.283 -35.388 48.116 1.00 20.00 C ATOM 796 CD GLN A 149 95.169 -34.426 48.404 1.00 20.00 C ATOM 797 OE1 GLN A 149 94.991 -34.002 49.524 1.00 20.00 O ATOM 798 NE2 GLN A 149 94.401 -34.118 47.394 1.00 20.00 N ATOM 799 N LEU A 150 95.911 -39.849 49.072 1.00 20.00 N ATOM 800 CA LEU A 150 95.626 -41.020 49.897 1.00 20.00 C ATOM 801 C LEU A 150 96.939 -41.780 50.052 1.00 20.00 C ATOM 802 O LEU A 150 97.300 -42.194 51.148 1.00 20.00 O ATOM 803 CB LEU A 150 94.582 -41.927 49.227 1.00 20.00 C ATOM 804 CG LEU A 150 94.096 -43.132 50.036 1.00 20.00 C ATOM 805 CD1 LEU A 150 93.152 -42.668 51.120 1.00 20.00 C ATOM 806 CD2 LEU A 150 93.403 -44.115 49.136 1.00 20.00 C ATOM 807 N ALA A 151 97.667 -41.897 48.943 1.00 20.00 N ATOM 808 CA ALA A 151 98.948 -42.589 48.903 1.00 20.00 C ATOM 809 C ALA A 151 100.118 -41.810 49.511 1.00 20.00 C ATOM 810 O ALA A 151 101.218 -42.346 49.628 1.00 20.00 O ATOM 811 CB ALA A 151 99.273 -42.984 47.473 1.00 20.00 C ATOM 812 N ALA A 152 99.887 -40.569 49.927 1.00 20.00 N ATOM 813 CA ALA A 152 100.955 -39.765 50.501 1.00 20.00 C ATOM 814 C ALA A 152 100.675 -39.308 51.924 1.00 20.00 C ATOM 815 O ALA A 152 101.476 -39.542 52.828 1.00 20.00 O ATOM 816 CB ALA A 152 101.239 -38.563 49.613 1.00 20.00 C ATOM 817 N ASP A 153 99.530 -38.670 52.116 1.00 20.00 N ATOM 818 CA ASP A 153 99.138 -38.141 53.414 1.00 20.00 C ATOM 819 C ASP A 153 98.833 -39.116 54.551 1.00 20.00 C ATOM 820 O ASP A 153 99.089 -38.796 55.719 1.00 20.00 O ATOM 821 CB ASP A 153 98.023 -37.111 53.236 1.00 20.00 C ATOM 822 CG ASP A 153 98.503 -35.860 52.524 1.00 20.00 C ATOM 823 OD1 ASP A 153 99.611 -35.913 51.940 1.00 20.00 O ATOM 824 OD2 ASP A 153 97.815 -34.818 52.544 1.00 20.00 O ATOM 825 N LEU A 154 98.359 -40.318 54.233 1.00 20.00 N ATOM 826 CA LEU A 154 98.049 -41.297 55.276 1.00 20.00 C ATOM 827 C LEU A 154 98.640 -42.696 55.082 1.00 20.00 C ATOM 828 O LEU A 154 99.026 -43.068 53.978 1.00 20.00 O ATOM 829 CB LEU A 154 96.535 -41.376 55.498 1.00 20.00 C ATOM 830 CG LEU A 154 95.637 -41.496 54.264 1.00 20.00 C ATOM 831 CD1 LEU A 154 94.667 -42.616 54.444 1.00 20.00 C ATOM 832 CD2 LEU A 154 94.902 -40.218 54.003 1.00 20.00 C ATOM 833 N THR A 155 98.729 -43.450 56.180 1.00 20.00 N ATOM 834 CA THR A 155 99.268 -44.819 56.180 1.00 20.00 C ATOM 835 C THR A 155 98.404 -45.854 56.927 1.00 20.00 C ATOM 836 O THR A 155 97.418 -45.504 57.580 1.00 20.00 O ATOM 837 CB THR A 155 100.732 -44.891 56.724 1.00 20.00 C ATOM 838 OG1 THR A 155 100.881 -44.074 57.890 1.00 20.00 O ATOM 839 CG2 THR A 155 101.719 -44.442 55.663 1.00 20.00 C ATOM 840 N ILE A 156 98.748 -47.133 56.765 1.00 20.00 N ATOM 841 CA ILE A 156 98.035 -48.240 57.404 1.00 20.00 C ATOM 842 C ILE A 156 98.914 -48.787 58.522 1.00 20.00 C ATOM 843 O ILE A 156 100.113 -48.937 58.335 1.00 20.00 O ATOM 844 CB ILE A 156 97.752 -49.395 56.388 1.00 20.00 C ATOM 845 CG1 ILE A 156 96.730 -48.959 55.337 1.00 20.00 C ATOM 846 CG2 ILE A 156 97.248 -50.629 57.101 1.00 20.00 C ATOM 847 CD1 ILE A 156 96.452 -50.003 54.271 1.00 20.00 C ATOM 848 N TYR A 157 98.331 -49.058 59.686 1.00 20.00 N ATOM 849 CA TYR A 157 99.093 -49.605 60.809 1.00 20.00 C ATOM 850 C TYR A 157 98.495 -50.918 61.283 1.00 20.00 C ATOM 851 O TYR A 157 97.273 -51.068 61.316 1.00 20.00 O ATOM 852 CB TYR A 157 99.152 -48.617 61.975 1.00 20.00 C ATOM 853 CG TYR A 157 99.883 -47.344 61.651 1.00 20.00 C ATOM 854 CD1 TYR A 157 101.271 -47.309 61.595 1.00 20.00 C ATOM 855 CD2 TYR A 157 99.189 -46.188 61.358 1.00 20.00 C ATOM 856 CE1 TYR A 157 101.943 -46.152 61.258 1.00 20.00 C ATOM 857 CE2 TYR A 157 99.849 -45.029 61.024 1.00 20.00 C ATOM 858 CZ TYR A 157 101.228 -45.019 60.968 1.00 20.00 C ATOM 859 OH TYR A 157 101.883 -43.868 60.608 1.00 20.00 O ATOM 860 N LEU A 158 99.358 -51.839 61.706 1.00 20.00 N ATOM 861 CA LEU A 158 98.911 -53.153 62.149 1.00 20.00 C ATOM 862 C LEU A 158 99.563 -53.611 63.452 1.00 20.00 C ATOM 863 O LEU A 158 100.783 -53.647 63.574 1.00 20.00 O ATOM 864 CB LEU A 158 99.189 -54.172 61.039 1.00 20.00 C ATOM 865 CG LEU A 158 98.215 -55.315 60.748 1.00 20.00 C ATOM 866 CD1 LEU A 158 98.531 -55.873 59.382 1.00 20.00 C ATOM 867 CD2 LEU A 158 98.309 -56.398 61.790 1.00 20.00 C ATOM 868 N TYR A 159 98.730 -53.948 64.428 1.00 20.00 N ATOM 869 CA TYR A 159 99.197 -54.426 65.720 1.00 20.00 C ATOM 870 C TYR A 159 98.732 -55.862 65.878 1.00 20.00 C ATOM 871 O TYR A 159 97.683 -56.254 65.361 1.00 20.00 O ATOM 872 CB TYR A 159 98.613 -53.579 66.859 1.00 20.00 C ATOM 873 CG TYR A 159 98.906 -54.104 68.255 1.00 20.00 C ATOM 874 CD1 TYR A 159 98.089 -55.071 68.855 1.00 20.00 C ATOM 875 CD2 TYR A 159 99.993 -53.634 68.976 1.00 20.00 C ATOM 876 CE1 TYR A 159 98.355 -55.556 70.143 1.00 20.00 C ATOM 877 CE2 TYR A 159 100.266 -54.107 70.266 1.00 20.00 C ATOM 878 CZ TYR A 159 99.446 -55.068 70.843 1.00 20.00 C ATOM 879 OH TYR A 159 99.721 -55.522 72.119 1.00 20.00 O ATOM 880 N SER A 160 99.518 -56.636 66.610 1.00 20.00 N ATOM 881 CA SER A 160 99.209 -58.025 66.894 1.00 20.00 C ATOM 882 C SER A 160 99.916 -58.305 68.209 1.00 20.00 C ATOM 883 O SER A 160 101.049 -57.868 68.422 1.00 20.00 O ATOM 884 CB SER A 160 99.711 -58.947 65.777 1.00 20.00 C ATOM 885 OG SER A 160 101.092 -58.747 65.521 1.00 20.00 O ATOM 886 N SER A 161 99.185 -58.897 69.142 1.00 20.00 N ATOM 887 CA SER A 161 99.736 -59.221 70.446 1.00 20.00 C ATOM 888 C SER A 161 100.750 -60.341 70.287 1.00 20.00 C ATOM 889 O SER A 161 101.679 -60.464 71.079 1.00 20.00 O ATOM 890 CB SER A 161 98.616 -59.651 71.387 1.00 20.00 C ATOM 891 OG SER A 161 97.727 -60.538 70.726 1.00 20.00 O ATOM 892 N ALA A 162 100.555 -61.148 69.250 1.00 20.00 N ATOM 893 CA ALA A 162 101.431 -62.267 68.958 1.00 20.00 C ATOM 894 C ALA A 162 102.281 -61.932 67.741 1.00 20.00 C ATOM 895 O ALA A 162 101.915 -61.076 66.936 1.00 20.00 O ATOM 896 CB ALA A 162 100.609 -63.520 68.702 1.00 20.00 C ATOM 897 N ALA A 163 103.420 -62.601 67.617 1.00 20.00 N ATOM 898 CA ALA A 163 104.314 -62.365 66.499 1.00 20.00 C ATOM 899 C ALA A 163 103.720 -62.970 65.236 1.00 20.00 C ATOM 900 O ALA A 163 103.078 -64.025 65.281 1.00 20.00 O ATOM 901 CB ALA A 163 105.677 -62.938 66.788 1.00 20.00 C ATOM 902 N LEU A 164 103.932 -62.289 64.115 1.00 20.00 N ATOM 903 CA LEU A 164 103.394 -62.723 62.840 1.00 20.00 C ATOM 904 C LEU A 164 104.419 -63.108 61.804 1.00 20.00 C ATOM 905 O LEU A 164 105.559 -62.639 61.815 1.00 20.00 O ATOM 906 CB LEU A 164 102.504 -61.634 62.247 1.00 20.00 C ATOM 907 CG LEU A 164 101.231 -61.337 63.022 1.00 20.00 C ATOM 908 CD1 LEU A 164 100.454 -60.278 62.309 1.00 20.00 C ATOM 909 CD2 LEU A 164 100.407 -62.605 63.152 1.00 20.00 C ATOM 910 N THR A 165 103.975 -63.958 60.892 1.00 20.00 N ATOM 911 CA THR A 165 104.784 -64.404 59.789 1.00 20.00 C ATOM 912 C THR A 165 104.333 -63.553 58.615 1.00 20.00 C ATOM 913 O THR A 165 103.229 -63.000 58.623 1.00 20.00 O ATOM 914 CB THR A 165 104.509 -65.874 59.474 1.00 20.00 C ATOM 915 OG1 THR A 165 104.766 -66.676 60.637 1.00 20.00 O ATOM 916 CG2 THR A 165 105.399 -66.340 58.339 1.00 20.00 C ATOM 917 N GLU A 166 105.209 -63.382 57.634 1.00 20.00 N ATOM 918 CA GLU A 166 104.850 -62.597 56.468 1.00 20.00 C ATOM 919 C GLU A 166 103.669 -63.336 55.865 1.00 20.00 C ATOM 920 O GLU A 166 103.676 -64.572 55.786 1.00 20.00 O ATOM 921 CB GLU A 166 106.002 -62.548 55.473 1.00 20.00 C ATOM 922 CG GLU A 166 105.904 -61.408 54.466 1.00 20.00 C ATOM 923 CD GLU A 166 106.867 -61.574 53.285 1.00 20.00 C ATOM 924 OE1 GLU A 166 107.880 -62.314 53.423 1.00 20.00 O ATOM 925 OE2 GLU A 166 106.607 -60.974 52.209 1.00 20.00 O ATOM 926 N GLY A 167 102.625 -62.586 55.532 1.00 20.00 N ATOM 927 CA GLY A 167 101.442 -63.186 54.947 1.00 20.00 C ATOM 928 C GLY A 167 100.422 -63.802 55.892 1.00 20.00 C ATOM 929 O GLY A 167 99.475 -64.435 55.430 1.00 20.00 O ATOM 930 N ASP A 168 100.586 -63.618 57.195 1.00 20.00 N ATOM 931 CA ASP A 168 99.630 -64.175 58.140 1.00 20.00 C ATOM 932 C ASP A 168 98.312 -63.429 58.125 1.00 20.00 C ATOM 933 O ASP A 168 97.237 -64.008 58.314 1.00 20.00 O ATOM 934 CB ASP A 168 100.209 -64.174 59.552 1.00 20.00 C ATOM 935 CG ASP A 168 100.953 -65.453 59.870 1.00 20.00 C ATOM 936 OD1 ASP A 168 101.019 -66.335 58.980 1.00 20.00 O ATOM 937 OD2 ASP A 168 101.471 -65.584 61.004 1.00 20.00 O ATOM 938 N VAL A 169 98.406 -62.140 57.842 1.00 20.00 N ATOM 939 CA VAL A 169 97.261 -61.256 57.805 1.00 20.00 C ATOM 940 C VAL A 169 97.253 -60.476 56.488 1.00 20.00 C ATOM 941 O VAL A 169 98.226 -59.802 56.160 1.00 20.00 O ATOM 942 CB VAL A 169 97.340 -60.273 59.002 1.00 20.00 C ATOM 943 CG1 VAL A 169 96.347 -59.174 58.857 1.00 20.00 C ATOM 944 CG2 VAL A 169 97.120 -61.008 60.302 1.00 20.00 C ATOM 945 N ILE A 170 96.211 -60.659 55.686 1.00 20.00 N ATOM 946 CA ILE A 170 96.099 -59.919 54.435 1.00 20.00 C ATOM 947 C ILE A 170 95.157 -58.749 54.692 1.00 20.00 C ATOM 948 O ILE A 170 94.099 -58.907 55.304 1.00 20.00 O ATOM 949 CB ILE A 170 95.582 -60.790 53.278 1.00 20.00 C ATOM 950 CG1 ILE A 170 96.648 -61.810 52.885 1.00 20.00 C ATOM 951 CG2 ILE A 170 95.260 -59.927 52.082 1.00 20.00 C ATOM 952 CD1 ILE A 170 96.249 -62.716 51.730 1.00 20.00 C ATOM 953 N VAL A 171 95.571 -57.569 54.251 1.00 20.00 N ATOM 954 CA VAL A 171 94.800 -56.347 54.440 1.00 20.00 C ATOM 955 C VAL A 171 94.038 -55.965 53.168 1.00 20.00 C ATOM 956 O VAL A 171 94.620 -55.926 52.083 1.00 20.00 O ATOM 957 CB VAL A 171 95.731 -55.178 54.847 1.00 20.00 C ATOM 958 CG1 VAL A 171 94.948 -53.903 55.003 1.00 20.00 C ATOM 959 CG2 VAL A 171 96.466 -55.504 56.130 1.00 20.00 C ATOM 960 N HIS A 172 92.724 -55.765 53.289 1.00 20.00 N ATOM 961 CA HIS A 172 91.908 -55.351 52.146 1.00 20.00 C ATOM 962 C HIS A 172 91.526 -53.916 52.433 1.00 20.00 C ATOM 963 O HIS A 172 91.117 -53.586 53.548 1.00 20.00 O ATOM 964 CB HIS A 172 90.609 -56.162 52.008 1.00 20.00 C ATOM 965 CG HIS A 172 90.805 -57.627 51.758 1.00 20.00 C ATOM 966 ND1 HIS A 172 91.392 -58.457 52.679 1.00 20.00 N ATOM 967 CD2 HIS A 172 90.420 -58.408 50.722 1.00 20.00 C ATOM 968 CE1 HIS A 172 91.359 -59.701 52.229 1.00 20.00 C ATOM 969 NE2 HIS A 172 90.778 -59.706 51.048 1.00 20.00 N ATOM 970 N LEU A 173 91.647 -53.073 51.423 1.00 20.00 N ATOM 971 CA LEU A 173 91.310 -51.672 51.544 1.00 20.00 C ATOM 972 C LEU A 173 90.520 -51.347 50.281 1.00 20.00 C ATOM 973 O LEU A 173 90.941 -51.679 49.172 1.00 20.00 O ATOM 974 CB LEU A 173 92.611 -50.878 51.680 1.00 20.00 C ATOM 975 CG LEU A 173 92.919 -49.473 51.176 1.00 20.00 C ATOM 976 CD1 LEU A 173 92.667 -48.425 52.242 1.00 20.00 C ATOM 977 CD2 LEU A 173 94.385 -49.473 50.804 1.00 20.00 C ATOM 978 N GLU A 174 89.320 -50.810 50.473 1.00 20.00 N ATOM 979 CA GLU A 174 88.436 -50.470 49.369 1.00 20.00 C ATOM 980 C GLU A 174 88.192 -48.960 49.374 1.00 20.00 C ATOM 981 O GLU A 174 87.857 -48.378 50.403 1.00 20.00 O ATOM 982 CB GLU A 174 87.142 -51.277 49.495 1.00 20.00 C ATOM 983 CG GLU A 174 87.417 -52.755 49.817 1.00 20.00 C ATOM 984 CD GLU A 174 86.182 -53.650 49.847 1.00 20.00 C ATOM 985 OE1 GLU A 174 85.074 -53.186 49.510 1.00 20.00 O ATOM 986 OE2 GLU A 174 86.327 -54.844 50.198 1.00 20.00 O ATOM 987 N VAL A 175 88.416 -48.330 48.226 1.00 20.00 N ATOM 988 CA VAL A 175 88.283 -46.889 48.099 1.00 20.00 C ATOM 989 C VAL A 175 87.287 -46.444 47.028 1.00 20.00 C ATOM 990 O VAL A 175 87.361 -46.887 45.880 1.00 20.00 O ATOM 991 CB VAL A 175 89.665 -46.257 47.764 1.00 20.00 C ATOM 992 CG1 VAL A 175 89.595 -44.737 47.776 1.00 20.00 C ATOM 993 CG2 VAL A 175 90.711 -46.747 48.730 1.00 20.00 C ATOM 994 N GLU A 176 86.339 -45.593 47.423 1.00 20.00 N ATOM 995 CA GLU A 176 85.369 -45.030 46.496 1.00 20.00 C ATOM 996 C GLU A 176 86.155 -43.915 45.823 1.00 20.00 C ATOM 997 O GLU A 176 86.829 -43.137 46.501 1.00 20.00 O ATOM 998 CB GLU A 176 84.204 -44.370 47.245 1.00 20.00 C ATOM 999 CG GLU A 176 82.946 -45.196 47.412 1.00 20.00 C ATOM 1000 CD GLU A 176 81.707 -44.337 47.639 1.00 20.00 C ATOM 1001 OE1 GLU A 176 81.815 -43.293 48.298 1.00 20.00 O ATOM 1002 OE2 GLU A 176 80.609 -44.697 47.169 1.00 20.00 O ATOM 1003 N HIS A 177 86.128 -43.865 44.501 1.00 20.00 N ATOM 1004 CA HIS A 177 86.817 -42.800 43.795 1.00 20.00 C ATOM 1005 C HIS A 177 85.993 -42.541 42.551 1.00 20.00 C ATOM 1006 O HIS A 177 85.363 -43.449 42.019 1.00 20.00 O ATOM 1007 CB HIS A 177 88.256 -43.194 43.423 1.00 20.00 C ATOM 1008 CG HIS A 177 88.335 -44.263 42.389 1.00 20.00 C ATOM 1009 ND1 HIS A 177 88.262 -45.602 42.704 1.00 20.00 N ATOM 1010 CD2 HIS A 177 88.387 -44.192 41.041 1.00 20.00 C ATOM 1011 CE1 HIS A 177 88.253 -46.308 41.596 1.00 20.00 C ATOM 1012 NE2 HIS A 177 88.328 -45.486 40.564 1.00 20.00 N ATOM 1013 N VAL A 178 85.926 -41.278 42.159 1.00 20.00 N ATOM 1014 CA VAL A 178 85.182 -40.884 40.976 1.00 20.00 C ATOM 1015 C VAL A 178 85.621 -41.780 39.827 1.00 20.00 C ATOM 1016 O VAL A 178 86.811 -42.027 39.628 1.00 20.00 O ATOM 1017 CB VAL A 178 85.458 -39.419 40.604 1.00 20.00 C ATOM 1018 CG1 VAL A 178 84.569 -38.995 39.457 1.00 20.00 C ATOM 1019 CG2 VAL A 178 85.245 -38.526 41.818 1.00 20.00 C ATOM 1020 N ARG A 179 84.639 -42.312 39.105 1.00 20.00 N ATOM 1021 CA ARG A 179 84.897 -43.196 37.986 1.00 20.00 C ATOM 1022 C ARG A 179 85.810 -42.515 36.986 1.00 20.00 C ATOM 1023 O ARG A 179 85.591 -41.355 36.599 1.00 20.00 O ATOM 1024 CB ARG A 179 83.581 -43.599 37.331 1.00 20.00 C ATOM 1025 CG ARG A 179 83.536 -45.024 36.786 1.00 20.00 C ATOM 1026 CD ARG A 179 82.123 -45.431 36.337 1.00 20.00 C ATOM 1027 NE ARG A 179 81.209 -45.725 37.455 1.00 20.00 N ATOM 1028 CZ ARG A 179 79.999 -46.274 37.324 1.00 20.00 C ATOM 1029 NH1 ARG A 179 79.545 -46.597 36.108 1.00 20.00 N ATOM 1030 NH2 ARG A 179 79.228 -46.468 38.401 1.00 20.00 N ATOM 1031 N PRO A 180 86.914 -43.179 36.639 1.00 20.00 N ATOM 1032 CA PRO A 180 87.837 -42.583 35.680 1.00 20.00 C ATOM 1033 C PRO A 180 87.179 -42.534 34.292 1.00 20.00 C ATOM 103