Starting phenix.real_space_refine on Thu Jun 26 21:16:32 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.cif Found real_map, /net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.39 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.map" model { file = "/net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7kip_22889/06_2025/7kip_22889.cif" } resolution = 3.39 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.005 sd= 0.142 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 129 5.16 5 C 19272 2.51 5 N 4794 2.21 5 O 6417 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.09s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 30612 Number of models: 1 Model: "" Number of chains: 69 Chain: "A" Number of atoms: 9243 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1192, 9243 Classifications: {'peptide': 1192} Link IDs: {'PTRANS': 41, 'TRANS': 1150} Chain breaks: 1 Chain: "B" Number of atoms: 9243 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1192, 9243 Classifications: {'peptide': 1192} Link IDs: {'PTRANS': 41, 'TRANS': 1150} Chain breaks: 1 Chain: "C" Number of atoms: 9243 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1192, 9243 Classifications: {'peptide': 1192} Link IDs: {'PTRANS': 41, 'TRANS': 1150} Chain breaks: 1 Chain: "D" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 94 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 94 Unusual residues: {'BMA': 1, 'MAN': 5, 'NAG': 2} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "L" Number of atoms: 25 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 25 Unusual residues: {'BMA': 1, 'NAG': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "M" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "N" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "O" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "P" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "Q" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "R" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "S" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "T" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "U" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "V" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "W" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "X" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "Y" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Chain: "Z" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "a" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "b" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "c" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "d" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "e" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "f" Number of atoms: 94 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 94 Unusual residues: {'BMA': 1, 'MAN': 5, 'NAG': 2} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "g" Number of atoms: 25 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 25 Unusual residues: {'BMA': 1, 'NAG': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "h" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "i" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "j" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "k" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "l" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "m" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "n" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "o" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "p" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "q" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "r" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "s" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "t" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Chain: "u" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "v" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "w" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "x" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "y" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "z" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "0" Number of atoms: 94 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 94 Unusual residues: {'BMA': 1, 'MAN': 5, 'NAG': 2} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "1" Number of atoms: 25 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 25 Unusual residues: {'BMA': 1, 'NAG': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "2" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "3" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "4" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "5" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "6" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "7" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "8" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "9" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "AA" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "BA" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "CA" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "DA" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "B" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "C" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Time building chain proxies: 18.60, per 1000 atoms: 0.61 Number of scatterers: 30612 At special positions: 0 Unit cell: (144.2, 155.4, 182, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 129 16.00 O 6417 8.00 N 4794 7.00 C 19272 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=48, symmetry=0 Simple disulfide: pdb=" SG CYS A 106 " - pdb=" SG CYS A 126 " distance=2.03 Simple disulfide: pdb=" SG CYS A 175 " - pdb=" SG CYS A 181 " distance=2.03 Simple disulfide: pdb=" SG CYS A 207 " - pdb=" SG CYS A 210 " distance=2.05 Simple disulfide: pdb=" SG CYS A 259 " - pdb=" SG CYS A 284 " distance=2.03 Simple disulfide: pdb=" SG CYS A 328 " - pdb=" SG CYS A 351 " distance=2.03 Simple disulfide: pdb=" SG CYS A 438 " - pdb=" SG CYS A 447 " distance=2.01 Simple disulfide: pdb=" SG CYS A 497 " - pdb=" SG CYS A 500 " distance=2.04 Simple disulfide: pdb=" SG CYS A 516 " - pdb=" SG CYS A 567 " distance=2.03 Simple disulfide: pdb=" SG CYS A 550 " - pdb=" SG CYS A 577 " distance=2.03 Simple disulfide: pdb=" SG CYS A 627 " - pdb=" SG CYS A 678 " distance=2.04 Simple disulfide: pdb=" SG CYS A 724 " - pdb=" SG CYS A 737 " distance=2.03 Simple disulfide: pdb=" SG CYS A 789 " - pdb=" SG CYS A 811 " distance=2.02 Simple disulfide: pdb=" SG CYS A 794 " - pdb=" SG CYS A 800 " distance=2.02 Simple disulfide: pdb=" SG CYS A 896 " - pdb=" SG CYS A 907 " distance=2.03 Simple disulfide: pdb=" SG CYS A1098 " - pdb=" SG CYS A1109 " distance=2.03 Simple disulfide: pdb=" SG CYS A1148 " - pdb=" SG CYS A1195 " distance=2.03 Simple disulfide: pdb=" SG CYS B 106 " - pdb=" SG CYS B 126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 175 " - pdb=" SG CYS B 181 " distance=2.03 Simple disulfide: pdb=" SG CYS B 207 " - pdb=" SG CYS B 210 " distance=2.04 Simple disulfide: pdb=" SG CYS B 259 " - pdb=" SG CYS B 284 " distance=2.03 Simple disulfide: pdb=" SG CYS B 328 " - pdb=" SG CYS B 351 " distance=2.03 Simple disulfide: pdb=" SG CYS B 438 " - pdb=" SG CYS B 447 " distance=2.02 Simple disulfide: pdb=" SG CYS B 497 " - pdb=" SG CYS B 500 " distance=2.04 Simple disulfide: pdb=" SG CYS B 516 " - pdb=" SG CYS B 567 " distance=2.03 Simple disulfide: pdb=" SG CYS B 550 " - pdb=" SG CYS B 577 " distance=2.03 Simple disulfide: pdb=" SG CYS B 627 " - pdb=" SG CYS B 678 " distance=2.04 Simple disulfide: pdb=" SG CYS B 724 " - pdb=" SG CYS B 737 " distance=2.03 Simple disulfide: pdb=" SG CYS B 789 " - pdb=" SG CYS B 811 " distance=2.02 Simple disulfide: pdb=" SG CYS B 794 " - pdb=" SG CYS B 800 " distance=2.02 Simple disulfide: pdb=" SG CYS B 896 " - pdb=" SG CYS B 907 " distance=2.04 Simple disulfide: pdb=" SG CYS B1098 " - pdb=" SG CYS B1109 " distance=2.03 Simple disulfide: pdb=" SG CYS B1148 " - pdb=" SG CYS B1195 " distance=2.03 Simple disulfide: pdb=" SG CYS C 106 " - pdb=" SG CYS C 126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 175 " - pdb=" SG CYS C 181 " distance=2.03 Simple disulfide: pdb=" SG CYS C 207 " - pdb=" SG CYS C 210 " distance=2.05 Simple disulfide: pdb=" SG CYS C 259 " - pdb=" SG CYS C 284 " distance=2.03 Simple disulfide: pdb=" SG CYS C 328 " - pdb=" SG CYS C 351 " distance=2.03 Simple disulfide: pdb=" SG CYS C 438 " - pdb=" SG CYS C 447 " distance=2.02 Simple disulfide: pdb=" SG CYS C 497 " - pdb=" SG CYS C 500 " distance=2.04 Simple disulfide: pdb=" SG CYS C 516 " - pdb=" SG CYS C 567 " distance=2.03 Simple disulfide: pdb=" SG CYS C 550 " - pdb=" SG CYS C 577 " distance=2.03 Simple disulfide: pdb=" SG CYS C 627 " - pdb=" SG CYS C 678 " distance=2.04 Simple disulfide: pdb=" SG CYS C 724 " - pdb=" SG CYS C 737 " distance=2.03 Simple disulfide: pdb=" SG CYS C 789 " - pdb=" SG CYS C 811 " distance=2.02 Simple disulfide: pdb=" SG CYS C 794 " - pdb=" SG CYS C 800 " distance=2.02 Simple disulfide: pdb=" SG CYS C 896 " - pdb=" SG CYS C 907 " distance=2.03 Simple disulfide: pdb=" SG CYS C1098 " - pdb=" SG CYS C1109 " distance=2.03 Simple disulfide: pdb=" SG CYS C1148 " - pdb=" SG CYS C1195 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-2 " MAN 0 4 " - " MAN 0 5 " " MAN 0 5 " - " MAN 0 6 " " MAN D 4 " - " MAN D 5 " " MAN K 4 " - " MAN K 5 " " MAN K 5 " - " MAN K 6 " " MAN Y 4 " - " MAN Y 5 " " MAN f 4 " - " MAN f 5 " " MAN f 5 " - " MAN f 6 " " MAN t 4 " - " MAN t 5 " ALPHA1-3 " BMA 0 3 " - " MAN 0 4 " " MAN 0 7 " - " MAN 0 8 " " BMA 3 3 " - " MAN 3 4 " " BMA D 3 " - " MAN D 4 " " BMA F 3 " - " MAN F 4 " " BMA K 3 " - " MAN K 4 " " MAN K 7 " - " MAN K 8 " " BMA N 3 " - " MAN N 4 " " BMA U 3 " - " MAN U 4 " " BMA V 3 " - " MAN V 4 " " BMA Y 3 " - " MAN Y 4 " " BMA a 3 " - " MAN a 4 " " BMA f 3 " - " MAN f 4 " " MAN f 7 " - " MAN f 8 " " BMA i 3 " - " MAN i 4 " " BMA p 3 " - " MAN p 4 " " BMA q 3 " - " MAN q 4 " " BMA t 3 " - " MAN t 4 " " BMA v 3 " - " MAN v 4 " " BMAAA 3 " - " MANAA 4 " " BMABA 3 " - " MANBA 4 " ALPHA1-6 " BMA 0 3 " - " MAN 0 7 " " BMA 3 3 " - " MAN 3 5 " " BMA D 3 " - " MAN D 6 " " BMA H 3 " - " MAN H 4 " " BMA K 3 " - " MAN K 7 " " BMA N 3 " - " MAN N 5 " " BMA V 3 " - " MAN V 5 " " BMA Y 3 " - " MAN Y 6 " " BMA c 3 " - " MAN c 4 " " BMA f 3 " - " MAN f 7 " " BMA i 3 " - " MAN i 5 " " BMA q 3 " - " MAN q 5 " " BMA t 3 " - " MAN t 6 " " BMA x 3 " - " MAN x 4 " " BMABA 3 " - " MANBA 5 " BETA1-4 " NAG 0 1 " - " NAG 0 2 " " NAG 0 2 " - " BMA 0 3 " " NAG 1 1 " - " BMA 1 2 " " NAG 2 1 " - " NAG 2 2 " " NAG 3 1 " - " NAG 3 2 " " NAG 3 2 " - " BMA 3 3 " " NAG 4 1 " - " NAG 4 2 " " NAG 4 2 " - " BMA 4 3 " " NAG 5 1 " - " NAG 5 2 " " NAG 6 1 " - " NAG 6 2 " " NAG 7 1 " - " NAG 7 2 " " NAG 8 1 " - " NAG 8 2 " " NAG 9 1 " - " NAG 9 2 " " NAG D 1 " - " NAG D 2 " " NAG D 2 " - " BMA D 3 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG F 2 " - " BMA F 3 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG H 2 " - " BMA H 3 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG K 2 " - " BMA K 3 " " NAG L 1 " - " BMA L 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG N 2 " - " BMA N 3 " " NAG O 1 " - " NAG O 2 " " NAG O 2 " - " BMA O 3 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 2 " " NAG R 1 " - " NAG R 2 " " NAG S 1 " - " NAG S 2 " " NAG T 1 " - " NAG T 2 " " NAG U 1 " - " NAG U 2 " " NAG U 2 " - " BMA U 3 " " NAG V 1 " - " NAG V 2 " " NAG V 2 " - " BMA V 3 " " NAG W 1 " - " NAG W 2 " " NAG X 1 " - " NAG X 2 " " NAG X 2 " - " BMA X 3 " " NAG Y 1 " - " NAG Y 2 " " NAG Y 2 " - " BMA Y 3 " " NAG Z 1 " - " NAG Z 2 " " NAG a 1 " - " NAG a 2 " " NAG a 2 " - " BMA a 3 " " NAG b 1 " - " NAG b 2 " " NAG c 1 " - " NAG c 2 " " NAG c 2 " - " BMA c 3 " " NAG d 1 " - " NAG d 2 " " NAG e 1 " - " NAG e 2 " " NAG f 1 " - " NAG f 2 " " NAG f 2 " - " BMA f 3 " " NAG g 1 " - " BMA g 2 " " NAG h 1 " - " NAG h 2 " " NAG i 1 " - " NAG i 2 " " NAG i 2 " - " BMA i 3 " " NAG j 1 " - " NAG j 2 " " NAG j 2 " - " BMA j 3 " " NAG k 1 " - " NAG k 2 " " NAG l 1 " - " NAG l 2 " " NAG m 1 " - " NAG m 2 " " NAG n 1 " - " NAG n 2 " " NAG o 1 " - " NAG o 2 " " NAG p 1 " - " NAG p 2 " " NAG p 2 " - " BMA p 3 " " NAG q 1 " - " NAG q 2 " " NAG q 2 " - " BMA q 3 " " NAG r 1 " - " NAG r 2 " " NAG s 1 " - " NAG s 2 " " NAG s 2 " - " BMA s 3 " " NAG t 1 " - " NAG t 2 " " NAG t 2 " - " BMA t 3 " " NAG u 1 " - " NAG u 2 " " NAG v 1 " - " NAG v 2 " " NAG v 2 " - " BMA v 3 " " NAG w 1 " - " NAG w 2 " " NAG x 1 " - " NAG x 2 " " NAG x 2 " - " BMA x 3 " " NAG y 1 " - " NAG y 2 " " NAG z 1 " - " NAG z 2 " " NAGAA 1 " - " NAGAA 2 " " NAGAA 2 " - " BMAAA 3 " " NAGBA 1 " - " NAGBA 2 " " NAGBA 2 " - " BMABA 3 " " NAGCA 1 " - " NAGCA 2 " " NAGDA 1 " - " NAGDA 2 " " NAGDA 2 " - " BMADA 3 " NAG-ASN " NAG 0 1 " - " ASN C 426 " " NAG 2 1 " - " ASN C 506 " " NAG 3 1 " - " ASN C 666 " " NAG 4 1 " - " ASN C 699 " " NAG 5 1 " - " ASN C 723 " " NAG 6 1 " - " ASN C 749 " " NAG 7 1 " - " ASN C 762 " " NAG 8 1 " - " ASN C 768 " " NAG 9 1 " - " ASN C 844 " " NAG A1401 " - " ASN A 155 " " NAG A1402 " - " ASN A 187 " " NAG A1403 " - " ASN A 193 " " NAG A1404 " - " ASN A 486 " " NAG A1405 " - " ASN A 512 " " NAG A1406 " - " ASN A 626 " " NAG A1407 " - " ASN A 645 " " NAG A1408 " - " ASN A1218 " " NAG B1401 " - " ASN B 155 " " NAG B1402 " - " ASN B 187 " " NAG B1403 " - " ASN B 193 " " NAG B1404 " - " ASN B 486 " " NAG B1405 " - " ASN B 512 " " NAG B1406 " - " ASN B 626 " " NAG B1407 " - " ASN B 645 " " NAG B1408 " - " ASN B1218 " " NAG C1401 " - " ASN C 155 " " NAG C1402 " - " ASN C 187 " " NAG C1403 " - " ASN C 193 " " NAG C1404 " - " ASN C 486 " " NAG C1405 " - " ASN C 512 " " NAG C1406 " - " ASN C 626 " " NAG C1407 " - " ASN C 645 " " NAG C1408 " - " ASN C1218 " " NAG D 1 " - " ASN A 240 " " NAG E 1 " - " ASN A 276 " " NAG F 1 " - " ASN A 301 " " NAG G 1 " - " ASN A 330 " " NAG H 1 " - " ASN A 354 " " NAG I 1 " - " ASN A 358 " " NAG J 1 " - " ASN A 403 " " NAG K 1 " - " ASN A 426 " " NAG M 1 " - " ASN A 506 " " NAG N 1 " - " ASN A 666 " " NAG O 1 " - " ASN A 699 " " NAG P 1 " - " ASN A 723 " " NAG Q 1 " - " ASN A 749 " " NAG R 1 " - " ASN A 762 " " NAG S 1 " - " ASN A 768 " " NAG T 1 " - " ASN A 844 " " NAG U 1 " - " ASN A 852 " " NAG V 1 " - " ASN A1111 " " NAG W 1 " - " ASN A1196 " " NAG X 1 " - " ASN A1201 " " NAG Y 1 " - " ASN B 240 " " NAG Z 1 " - " ASN B 276 " " NAG a 1 " - " ASN B 301 " " NAG b 1 " - " ASN B 330 " " NAG c 1 " - " ASN B 354 " " NAG d 1 " - " ASN B 358 " " NAG e 1 " - " ASN B 403 " " NAG f 1 " - " ASN B 426 " " NAG h 1 " - " ASN B 506 " " NAG i 1 " - " ASN B 666 " " NAG j 1 " - " ASN B 699 " " NAG k 1 " - " ASN B 723 " " NAG l 1 " - " ASN B 749 " " NAG m 1 " - " ASN B 762 " " NAG n 1 " - " ASN B 768 " " NAG o 1 " - " ASN B 844 " " NAG p 1 " - " ASN B 852 " " NAG q 1 " - " ASN B1111 " " NAG r 1 " - " ASN B1196 " " NAG s 1 " - " ASN B1201 " " NAG t 1 " - " ASN C 240 " " NAG u 1 " - " ASN C 276 " " NAG v 1 " - " ASN C 301 " " NAG w 1 " - " ASN C 330 " " NAG x 1 " - " ASN C 354 " " NAG y 1 " - " ASN C 358 " " NAG z 1 " - " ASN C 403 " " NAGAA 1 " - " ASN C 852 " " NAGBA 1 " - " ASN C1111 " " NAGCA 1 " - " ASN C1196 " " NAGDA 1 " - " ASN C1201 " Time building additional restraints: 10.42 Conformation dependent library (CDL) restraints added in 4.7 seconds 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6690 Finding SS restraints... Secondary structure from input PDB file: 72 helices and 72 sheets defined 20.9% alpha, 26.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 5.24 Creating SS restraints... Processing helix chain 'A' and resid 176 through 179 Processing helix chain 'A' and resid 212 through 216 removed outlier: 3.571A pdb=" N ASP A 215 " --> pdb=" O GLY A 212 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ASN A 216 " --> pdb=" O TYR A 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 212 through 216' Processing helix chain 'A' and resid 221 through 225 removed outlier: 3.518A pdb=" N GLY A 224 " --> pdb=" O GLN A 221 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N ARG A 225 " --> pdb=" O GLN A 222 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 221 through 225' Processing helix chain 'A' and resid 442 through 450 removed outlier: 3.569A pdb=" N GLN A 446 " --> pdb=" O PHE A 442 " (cutoff:3.500A) Processing helix chain 'A' and resid 536 through 539 Processing helix chain 'A' and resid 788 through 794 removed outlier: 3.868A pdb=" N TYR A 792 " --> pdb=" O ASP A 788 " (cutoff:3.500A) Processing helix chain 'A' and resid 799 through 804 removed outlier: 3.581A pdb=" N LEU A 803 " --> pdb=" O ARG A 799 " (cutoff:3.500A) Processing helix chain 'A' and resid 805 through 807 No H-bonds generated for 'chain 'A' and resid 805 through 807' Processing helix chain 'A' and resid 808 through 833 removed outlier: 4.317A pdb=" N THR A 813 " --> pdb=" O SER A 809 " (cutoff:3.500A) removed outlier: 4.871A pdb=" N ILE A 814 " --> pdb=" O ALA A 810 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU A 815 " --> pdb=" O CYS A 811 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N ALA A 817 " --> pdb=" O THR A 813 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N LEU A 818 " --> pdb=" O ILE A 814 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N SER A 821 " --> pdb=" O ALA A 817 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N HIS A 823 " --> pdb=" O ARG A 819 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N THR A 826 " --> pdb=" O ALA A 822 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N ASP A 828 " --> pdb=" O LEU A 824 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N MET A 832 " --> pdb=" O ASP A 828 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N LEU A 833 " --> pdb=" O VAL A 829 " (cutoff:3.500A) Processing helix chain 'A' and resid 844 through 848 removed outlier: 4.104A pdb=" N PHE A 848 " --> pdb=" O VAL A 845 " (cutoff:3.500A) Processing helix chain 'A' and resid 873 through 882 removed outlier: 4.226A pdb=" N LYS A 880 " --> pdb=" O LEU A 876 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N VAL A 881 " --> pdb=" O LEU A 877 " (cutoff:3.500A) Processing helix chain 'A' and resid 904 through 911 removed outlier: 3.571A pdb=" N GLN A 909 " --> pdb=" O LEU A 905 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N TYR A 910 " --> pdb=" O ALA A 906 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N TYR A 911 " --> pdb=" O CYS A 907 " (cutoff:3.500A) Processing helix chain 'A' and resid 924 through 935 removed outlier: 3.687A pdb=" N THR A 930 " --> pdb=" O MET A 926 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N GLY A 931 " --> pdb=" O ALA A 927 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N LEU A 933 " --> pdb=" O TYR A 929 " (cutoff:3.500A) Processing helix chain 'A' and resid 949 through 954 removed outlier: 3.546A pdb=" N LEU A 954 " --> pdb=" O PHE A 950 " (cutoff:3.500A) Processing helix chain 'A' and resid 954 through 959 Processing helix chain 'A' and resid 970 through 990 removed outlier: 4.275A pdb=" N ILE A 974 " --> pdb=" O GLU A 970 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASN A 980 " --> pdb=" O ALA A 976 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N LYS A 981 " --> pdb=" O ALA A 977 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ILE A 986 " --> pdb=" O ALA A 982 " (cutoff:3.500A) Processing helix chain 'A' and resid 994 through 999 removed outlier: 4.211A pdb=" N GLN A 999 " --> pdb=" O ASP A 995 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1029 removed outlier: 4.263A pdb=" N ILE A1009 " --> pdb=" O HIS A1005 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N ALA A1010 " --> pdb=" O THR A1006 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N VAL A1018 " --> pdb=" O ILE A1014 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N ALA A1024 " --> pdb=" O GLN A1020 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N LEU A1025 " --> pdb=" O GLN A1021 " (cutoff:3.500A) Processing helix chain 'A' and resid 1030 through 1033 removed outlier: 3.961A pdb=" N ARG A1033 " --> pdb=" O SER A1030 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1030 through 1033' Processing helix chain 'A' and resid 1042 through 1048 removed outlier: 3.568A pdb=" N ILE A1046 " --> pdb=" O SER A1042 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N TYR A1047 " --> pdb=" O ILE A1043 " (cutoff:3.500A) Processing helix chain 'A' and resid 1051 through 1099 removed outlier: 4.091A pdb=" N ASP A1056 " --> pdb=" O SER A1052 " (cutoff:3.500A) removed outlier: 5.364A pdb=" N GLN A1057 " --> pdb=" O ILE A1053 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N GLN A1058 " --> pdb=" O GLN A1054 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N ARG A1061 " --> pdb=" O GLN A1057 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU A1062 " --> pdb=" O GLN A1058 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLY A1065 " --> pdb=" O ARG A1061 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ALA A1072 " --> pdb=" O ALA A1068 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N GLN A1076 " --> pdb=" O ALA A1072 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N ASN A1079 " --> pdb=" O SER A1075 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N ARG A1089 " --> pdb=" O ARG A1085 " (cutoff:3.500A) removed outlier: 4.648A pdb=" N LEU A1090 " --> pdb=" O GLY A1086 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N ALA A1091 " --> pdb=" O SER A1087 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N VAL A1099 " --> pdb=" O ILE A1095 " (cutoff:3.500A) Processing helix chain 'A' and resid 1185 through 1187 No H-bonds generated for 'chain 'A' and resid 1185 through 1187' Processing helix chain 'A' and resid 1204 through 1210 removed outlier: 4.482A pdb=" N HIS A1208 " --> pdb=" O VAL A1205 " (cutoff:3.500A) Processing helix chain 'A' and resid 1216 through 1224 Processing helix chain 'B' and resid 176 through 179 Processing helix chain 'B' and resid 212 through 216 removed outlier: 3.571A pdb=" N ASP B 215 " --> pdb=" O GLY B 212 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ASN B 216 " --> pdb=" O TYR B 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 212 through 216' Processing helix chain 'B' and resid 221 through 225 removed outlier: 3.518A pdb=" N GLY B 224 " --> pdb=" O GLN B 221 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N ARG B 225 " --> pdb=" O GLN B 222 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 221 through 225' Processing helix chain 'B' and resid 442 through 450 removed outlier: 3.570A pdb=" N GLN B 446 " --> pdb=" O PHE B 442 " (cutoff:3.500A) Processing helix chain 'B' and resid 536 through 539 Processing helix chain 'B' and resid 788 through 794 removed outlier: 3.869A pdb=" N TYR B 792 " --> pdb=" O ASP B 788 " (cutoff:3.500A) Processing helix chain 'B' and resid 799 through 804 removed outlier: 3.581A pdb=" N LEU B 803 " --> pdb=" O ARG B 799 " (cutoff:3.500A) Processing helix chain 'B' and resid 805 through 807 No H-bonds generated for 'chain 'B' and resid 805 through 807' Processing helix chain 'B' and resid 808 through 833 removed outlier: 4.318A pdb=" N THR B 813 " --> pdb=" O SER B 809 " (cutoff:3.500A) removed outlier: 4.872A pdb=" N ILE B 814 " --> pdb=" O ALA B 810 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU B 815 " --> pdb=" O CYS B 811 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ALA B 817 " --> pdb=" O THR B 813 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N LEU B 818 " --> pdb=" O ILE B 814 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N SER B 821 " --> pdb=" O ALA B 817 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N HIS B 823 " --> pdb=" O ARG B 819 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N THR B 826 " --> pdb=" O ALA B 822 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N ASP B 828 " --> pdb=" O LEU B 824 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N MET B 832 " --> pdb=" O ASP B 828 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N LEU B 833 " --> pdb=" O VAL B 829 " (cutoff:3.500A) Processing helix chain 'B' and resid 844 through 848 removed outlier: 4.103A pdb=" N PHE B 848 " --> pdb=" O VAL B 845 " (cutoff:3.500A) Processing helix chain 'B' and resid 873 through 882 removed outlier: 4.226A pdb=" N LYS B 880 " --> pdb=" O LEU B 876 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N VAL B 881 " --> pdb=" O LEU B 877 " (cutoff:3.500A) Processing helix chain 'B' and resid 904 through 911 removed outlier: 3.571A pdb=" N GLN B 909 " --> pdb=" O LEU B 905 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N TYR B 910 " --> pdb=" O ALA B 906 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N TYR B 911 " --> pdb=" O CYS B 907 " (cutoff:3.500A) Processing helix chain 'B' and resid 924 through 935 removed outlier: 3.686A pdb=" N THR B 930 " --> pdb=" O MET B 926 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLY B 931 " --> pdb=" O ALA B 927 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N LEU B 933 " --> pdb=" O TYR B 929 " (cutoff:3.500A) Processing helix chain 'B' and resid 949 through 954 removed outlier: 3.546A pdb=" N LEU B 954 " --> pdb=" O PHE B 950 " (cutoff:3.500A) Processing helix chain 'B' and resid 954 through 959 Processing helix chain 'B' and resid 970 through 990 removed outlier: 4.275A pdb=" N ILE B 974 " --> pdb=" O GLU B 970 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASN B 980 " --> pdb=" O ALA B 976 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N LYS B 981 " --> pdb=" O ALA B 977 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ILE B 986 " --> pdb=" O ALA B 982 " (cutoff:3.500A) Processing helix chain 'B' and resid 994 through 999 removed outlier: 4.210A pdb=" N GLN B 999 " --> pdb=" O ASP B 995 " (cutoff:3.500A) Processing helix chain 'B' and resid 1003 through 1029 removed outlier: 4.264A pdb=" N ILE B1009 " --> pdb=" O HIS B1005 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N ALA B1010 " --> pdb=" O THR B1006 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N VAL B1018 " --> pdb=" O ILE B1014 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N ALA B1024 " --> pdb=" O GLN B1020 " (cutoff:3.500A) removed outlier: 4.343A pdb=" N LEU B1025 " --> pdb=" O GLN B1021 " (cutoff:3.500A) Processing helix chain 'B' and resid 1030 through 1033 removed outlier: 3.961A pdb=" N ARG B1033 " --> pdb=" O SER B1030 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1030 through 1033' Processing helix chain 'B' and resid 1042 through 1048 removed outlier: 3.568A pdb=" N ILE B1046 " --> pdb=" O SER B1042 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N TYR B1047 " --> pdb=" O ILE B1043 " (cutoff:3.500A) Processing helix chain 'B' and resid 1051 through 1099 removed outlier: 4.091A pdb=" N ASP B1056 " --> pdb=" O SER B1052 " (cutoff:3.500A) removed outlier: 5.363A pdb=" N GLN B1057 " --> pdb=" O ILE B1053 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N GLN B1058 " --> pdb=" O GLN B1054 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N ARG B1061 " --> pdb=" O GLN B1057 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU B1062 " --> pdb=" O GLN B1058 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLY B1065 " --> pdb=" O ARG B1061 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N ALA B1072 " --> pdb=" O ALA B1068 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N GLN B1076 " --> pdb=" O ALA B1072 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ASN B1079 " --> pdb=" O SER B1075 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N ARG B1089 " --> pdb=" O ARG B1085 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N LEU B1090 " --> pdb=" O GLY B1086 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ALA B1091 " --> pdb=" O SER B1087 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL B1099 " --> pdb=" O ILE B1095 " (cutoff:3.500A) Processing helix chain 'B' and resid 1185 through 1187 No H-bonds generated for 'chain 'B' and resid 1185 through 1187' Processing helix chain 'B' and resid 1204 through 1210 removed outlier: 4.482A pdb=" N HIS B1208 " --> pdb=" O VAL B1205 " (cutoff:3.500A) Processing helix chain 'B' and resid 1216 through 1224 Processing helix chain 'C' and resid 176 through 179 Processing helix chain 'C' and resid 212 through 216 removed outlier: 3.571A pdb=" N ASP C 215 " --> pdb=" O GLY C 212 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ASN C 216 " --> pdb=" O TYR C 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 212 through 216' Processing helix chain 'C' and resid 221 through 225 removed outlier: 3.518A pdb=" N GLY C 224 " --> pdb=" O GLN C 221 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N ARG C 225 " --> pdb=" O GLN C 222 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 221 through 225' Processing helix chain 'C' and resid 442 through 450 removed outlier: 3.570A pdb=" N GLN C 446 " --> pdb=" O PHE C 442 " (cutoff:3.500A) Processing helix chain 'C' and resid 536 through 539 Processing helix chain 'C' and resid 788 through 794 removed outlier: 3.869A pdb=" N TYR C 792 " --> pdb=" O ASP C 788 " (cutoff:3.500A) Processing helix chain 'C' and resid 799 through 804 removed outlier: 3.582A pdb=" N LEU C 803 " --> pdb=" O ARG C 799 " (cutoff:3.500A) Processing helix chain 'C' and resid 805 through 807 No H-bonds generated for 'chain 'C' and resid 805 through 807' Processing helix chain 'C' and resid 808 through 833 removed outlier: 4.318A pdb=" N THR C 813 " --> pdb=" O SER C 809 " (cutoff:3.500A) removed outlier: 4.872A pdb=" N ILE C 814 " --> pdb=" O ALA C 810 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N GLU C 815 " --> pdb=" O CYS C 811 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ALA C 817 " --> pdb=" O THR C 813 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N LEU C 818 " --> pdb=" O ILE C 814 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N SER C 821 " --> pdb=" O ALA C 817 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N HIS C 823 " --> pdb=" O ARG C 819 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N THR C 826 " --> pdb=" O ALA C 822 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N ASP C 828 " --> pdb=" O LEU C 824 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N MET C 832 " --> pdb=" O ASP C 828 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N LEU C 833 " --> pdb=" O VAL C 829 " (cutoff:3.500A) Processing helix chain 'C' and resid 844 through 848 removed outlier: 4.102A pdb=" N PHE C 848 " --> pdb=" O VAL C 845 " (cutoff:3.500A) Processing helix chain 'C' and resid 873 through 882 removed outlier: 4.226A pdb=" N LYS C 880 " --> pdb=" O LEU C 876 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N VAL C 881 " --> pdb=" O LEU C 877 " (cutoff:3.500A) Processing helix chain 'C' and resid 904 through 911 removed outlier: 3.571A pdb=" N GLN C 909 " --> pdb=" O LEU C 905 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N TYR C 910 " --> pdb=" O ALA C 906 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N TYR C 911 " --> pdb=" O CYS C 907 " (cutoff:3.500A) Processing helix chain 'C' and resid 924 through 935 removed outlier: 3.687A pdb=" N THR C 930 " --> pdb=" O MET C 926 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLY C 931 " --> pdb=" O ALA C 927 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N LEU C 933 " --> pdb=" O TYR C 929 " (cutoff:3.500A) Processing helix chain 'C' and resid 949 through 954 removed outlier: 3.545A pdb=" N LEU C 954 " --> pdb=" O PHE C 950 " (cutoff:3.500A) Processing helix chain 'C' and resid 954 through 959 Processing helix chain 'C' and resid 970 through 990 removed outlier: 4.274A pdb=" N ILE C 974 " --> pdb=" O GLU C 970 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASN C 980 " --> pdb=" O ALA C 976 " (cutoff:3.500A) removed outlier: 4.248A pdb=" N LYS C 981 " --> pdb=" O ALA C 977 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ILE C 986 " --> pdb=" O ALA C 982 " (cutoff:3.500A) Processing helix chain 'C' and resid 994 through 999 removed outlier: 4.210A pdb=" N GLN C 999 " --> pdb=" O ASP C 995 " (cutoff:3.500A) Processing helix chain 'C' and resid 1003 through 1029 removed outlier: 4.263A pdb=" N ILE C1009 " --> pdb=" O HIS C1005 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N ALA C1010 " --> pdb=" O THR C1006 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N VAL C1018 " --> pdb=" O ILE C1014 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N ALA C1024 " --> pdb=" O GLN C1020 " (cutoff:3.500A) removed outlier: 4.343A pdb=" N LEU C1025 " --> pdb=" O GLN C1021 " (cutoff:3.500A) Processing helix chain 'C' and resid 1030 through 1033 removed outlier: 3.962A pdb=" N ARG C1033 " --> pdb=" O SER C1030 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 1030 through 1033' Processing helix chain 'C' and resid 1042 through 1048 removed outlier: 3.568A pdb=" N ILE C1046 " --> pdb=" O SER C1042 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N TYR C1047 " --> pdb=" O ILE C1043 " (cutoff:3.500A) Processing helix chain 'C' and resid 1051 through 1099 removed outlier: 4.092A pdb=" N ASP C1056 " --> pdb=" O SER C1052 " (cutoff:3.500A) removed outlier: 5.363A pdb=" N GLN C1057 " --> pdb=" O ILE C1053 " (cutoff:3.500A) removed outlier: 4.261A pdb=" N GLN C1058 " --> pdb=" O GLN C1054 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N ARG C1061 " --> pdb=" O GLN C1057 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU C1062 " --> pdb=" O GLN C1058 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLY C1065 " --> pdb=" O ARG C1061 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ALA C1072 " --> pdb=" O ALA C1068 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N GLN C1076 " --> pdb=" O ALA C1072 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N ASN C1079 " --> pdb=" O SER C1075 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N ARG C1089 " --> pdb=" O ARG C1085 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N LEU C1090 " --> pdb=" O GLY C1086 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ALA C1091 " --> pdb=" O SER C1087 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N VAL C1099 " --> pdb=" O ILE C1095 " (cutoff:3.500A) Processing helix chain 'C' and resid 1185 through 1187 No H-bonds generated for 'chain 'C' and resid 1185 through 1187' Processing helix chain 'C' and resid 1204 through 1210 removed outlier: 4.482A pdb=" N HIS C1208 " --> pdb=" O VAL C1205 " (cutoff:3.500A) Processing helix chain 'C' and resid 1216 through 1224 Processing sheet with id=AA1, first strand: chain 'A' and resid 37 through 42 removed outlier: 3.527A pdb=" N VAL A 194 " --> pdb=" O THR A 38 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N THR A 195 " --> pdb=" O ASN A 203 " (cutoff:3.500A) removed outlier: 6.712A pdb=" N HIS A 197 " --> pdb=" O VAL A 201 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N VAL A 201 " --> pdb=" O HIS A 197 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 49 removed outlier: 4.129A pdb=" N PHE A 183 " --> pdb=" O PHE A 49 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N VAL A 182 " --> pdb=" O ILE A 66 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N PHE A 64 " --> pdb=" O SER A 184 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ILE A 142 " --> pdb=" O PHE A 63 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N TYR A 65 " --> pdb=" O LEU A 140 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LEU A 140 " --> pdb=" O TYR A 65 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLY A 141 " --> pdb=" O HIS A 152 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N THR A 143 " --> pdb=" O ARG A 150 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 57 through 59 removed outlier: 3.790A pdb=" N HIS A 78 " --> pdb=" O LYS A 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER A 73 " --> pdb=" O ASN A 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE A 89 " --> pdb=" O LEU A 77 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR A 90 " --> pdb=" O LYS A 104 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N LEU A 103 " --> pdb=" O ASN A 129 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N ASN A 129 " --> pdb=" O LEU A 103 " (cutoff:3.500A) removed outlier: 7.113A pdb=" N ILE A 105 " --> pdb=" O ILE A 127 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 57 through 59 removed outlier: 3.790A pdb=" N HIS A 78 " --> pdb=" O LYS A 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER A 73 " --> pdb=" O ASN A 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE A 89 " --> pdb=" O LEU A 77 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR A 90 " --> pdb=" O LYS A 104 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 246 through 260 removed outlier: 3.597A pdb=" N VAL A 425 " --> pdb=" O SER A 249 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU A 251 " --> pdb=" O VAL A 423 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N VAL A 423 " --> pdb=" O LEU A 251 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU A 255 " --> pdb=" O THR A 419 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N THR A 419 " --> pdb=" O LEU A 255 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N LEU A 257 " --> pdb=" O PHE A 417 " (cutoff:3.500A) removed outlier: 7.395A pdb=" N PHE A 417 " --> pdb=" O LEU A 257 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ALA A 418 " --> pdb=" O VAL A 295 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N VAL A 295 " --> pdb=" O ALA A 418 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N VAL A 378 " --> pdb=" O MET A 296 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ALA A 379 " --> pdb=" O GLN A 383 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N GLN A 383 " --> pdb=" O ALA A 379 " (cutoff:3.500A) removed outlier: 7.409A pdb=" N PHE A 384 " --> pdb=" O TYR A 391 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 246 through 260 removed outlier: 3.597A pdb=" N VAL A 425 " --> pdb=" O SER A 249 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU A 251 " --> pdb=" O VAL A 423 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N VAL A 423 " --> pdb=" O LEU A 251 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU A 255 " --> pdb=" O THR A 419 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N THR A 419 " --> pdb=" O LEU A 255 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N LEU A 257 " --> pdb=" O PHE A 417 " (cutoff:3.500A) removed outlier: 7.395A pdb=" N PHE A 417 " --> pdb=" O LEU A 257 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N LEU A 424 " --> pdb=" O LEU A 435 " (cutoff:3.500A) removed outlier: 4.381A pdb=" N LEU A 435 " --> pdb=" O LEU A 424 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N ASN A 426 " --> pdb=" O GLN A 433 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 340 through 341 removed outlier: 7.512A pdb=" N GLY A 313 " --> pdb=" O CYS A 328 " (cutoff:3.500A) removed outlier: 5.723A pdb=" N CYS A 328 " --> pdb=" O GLY A 313 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N TYR A 327 " --> pdb=" O PHE A 352 " (cutoff:3.500A) removed outlier: 7.072A pdb=" N CYS A 351 " --> pdb=" O VAL A 366 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE A 353 " --> pdb=" O THR A 364 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 340 through 341 removed outlier: 4.596A pdb=" N SER A 312 " --> pdb=" O THR A 405 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 343 through 344 Processing sheet with id=AB1, first strand: chain 'A' and resid 457 through 459 removed outlier: 6.983A pdb=" N ALA A 685 " --> pdb=" O ILE A 692 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 471 through 474 removed outlier: 3.802A pdb=" N THR A 472 " --> pdb=" O LYS A 629 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 504 through 508 removed outlier: 3.565A pdb=" N GLN A 504 " --> pdb=" O SER A 492 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N SER A 508 " --> pdb=" O THR A 488 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 514 through 515 Processing sheet with id=AB5, first strand: chain 'A' and resid 521 through 522 removed outlier: 3.610A pdb=" N ILE A 606 " --> pdb=" O PHE A 563 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 541 through 545 removed outlier: 7.048A pdb=" N CYS A 577 " --> pdb=" O TYR A 597 " (cutoff:3.500A) removed outlier: 4.682A pdb=" N TYR A 597 " --> pdb=" O CYS A 577 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N PHE A 579 " --> pdb=" O ALA A 595 " (cutoff:3.500A) removed outlier: 4.526A pdb=" N ALA A 595 " --> pdb=" O PHE A 579 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N LEU A 581 " --> pdb=" O VAL A 593 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 640 through 643 Processing sheet with id=AB8, first strand: chain 'A' and resid 653 through 655 Processing sheet with id=AB9, first strand: chain 'A' and resid 734 through 736 Processing sheet with id=AC1, first strand: chain 'A' and resid 748 through 749 removed outlier: 6.273A pdb=" N ARG A 748 " --> pdb=" O PHE B 835 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC1 Processing sheet with id=AC2, first strand: chain 'A' and resid 762 through 766 Processing sheet with id=AC3, first strand: chain 'A' and resid 769 through 777 removed outlier: 3.595A pdb=" N SER A 772 " --> pdb=" O VAL A1132 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N GLY A1125 " --> pdb=" O ALA A1122 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N PHE A1116 " --> pdb=" O THR A1131 " (cutoff:3.500A) removed outlier: 6.441A pdb=" N LEU A1133 " --> pdb=" O HIS A1114 " (cutoff:3.500A) removed outlier: 6.770A pdb=" N HIS A1114 " --> pdb=" O LEU A1133 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'A' and resid 785 through 786 Processing sheet with id=AC5, first strand: chain 'A' and resid 834 through 835 Processing sheet with id=AC6, first strand: chain 'A' and resid 1189 through 1191 removed outlier: 3.578A pdb=" N VAL A1156 " --> pdb=" O VAL A1190 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N ILE A1202 " --> pdb=" O CYS A1148 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'A' and resid 1162 through 1166 Processing sheet with id=AC8, first strand: chain 'B' and resid 37 through 42 removed outlier: 3.528A pdb=" N VAL B 194 " --> pdb=" O THR B 38 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N THR B 195 " --> pdb=" O ASN B 203 " (cutoff:3.500A) removed outlier: 6.712A pdb=" N HIS B 197 " --> pdb=" O VAL B 201 " (cutoff:3.500A) removed outlier: 5.604A pdb=" N VAL B 201 " --> pdb=" O HIS B 197 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 48 through 49 removed outlier: 4.129A pdb=" N PHE B 183 " --> pdb=" O PHE B 49 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N VAL B 182 " --> pdb=" O ILE B 66 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N PHE B 64 " --> pdb=" O SER B 184 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N ILE B 142 " --> pdb=" O PHE B 63 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N TYR B 65 " --> pdb=" O LEU B 140 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LEU B 140 " --> pdb=" O TYR B 65 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N GLY B 141 " --> pdb=" O HIS B 152 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N THR B 143 " --> pdb=" O ARG B 150 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 57 through 59 removed outlier: 3.789A pdb=" N HIS B 78 " --> pdb=" O LYS B 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER B 73 " --> pdb=" O ASN B 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE B 89 " --> pdb=" O LEU B 77 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR B 90 " --> pdb=" O LYS B 104 " (cutoff:3.500A) removed outlier: 7.128A pdb=" N LEU B 103 " --> pdb=" O ASN B 129 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N ASN B 129 " --> pdb=" O LEU B 103 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N ILE B 105 " --> pdb=" O ILE B 127 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 57 through 59 removed outlier: 3.789A pdb=" N HIS B 78 " --> pdb=" O LYS B 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER B 73 " --> pdb=" O ASN B 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE B 89 " --> pdb=" O LEU B 77 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR B 90 " --> pdb=" O LYS B 104 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 246 through 260 removed outlier: 3.598A pdb=" N VAL B 425 " --> pdb=" O SER B 249 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU B 251 " --> pdb=" O VAL B 423 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N VAL B 423 " --> pdb=" O LEU B 251 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU B 255 " --> pdb=" O THR B 419 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N THR B 419 " --> pdb=" O LEU B 255 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N LEU B 257 " --> pdb=" O PHE B 417 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N PHE B 417 " --> pdb=" O LEU B 257 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ALA B 418 " --> pdb=" O VAL B 295 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N VAL B 295 " --> pdb=" O ALA B 418 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N VAL B 378 " --> pdb=" O MET B 296 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ALA B 379 " --> pdb=" O GLN B 383 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N GLN B 383 " --> pdb=" O ALA B 379 " (cutoff:3.500A) removed outlier: 7.410A pdb=" N PHE B 384 " --> pdb=" O TYR B 391 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 246 through 260 removed outlier: 3.598A pdb=" N VAL B 425 " --> pdb=" O SER B 249 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU B 251 " --> pdb=" O VAL B 423 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N VAL B 423 " --> pdb=" O LEU B 251 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU B 255 " --> pdb=" O THR B 419 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N THR B 419 " --> pdb=" O LEU B 255 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N LEU B 257 " --> pdb=" O PHE B 417 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N PHE B 417 " --> pdb=" O LEU B 257 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N LEU B 424 " --> pdb=" O LEU B 435 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N LEU B 435 " --> pdb=" O LEU B 424 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N ASN B 426 " --> pdb=" O GLN B 433 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 340 through 341 removed outlier: 7.511A pdb=" N GLY B 313 " --> pdb=" O CYS B 328 " (cutoff:3.500A) removed outlier: 5.723A pdb=" N CYS B 328 " --> pdb=" O GLY B 313 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N TYR B 327 " --> pdb=" O PHE B 352 " (cutoff:3.500A) removed outlier: 7.072A pdb=" N CYS B 351 " --> pdb=" O VAL B 366 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE B 353 " --> pdb=" O THR B 364 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'B' and resid 340 through 341 removed outlier: 4.596A pdb=" N SER B 312 " --> pdb=" O THR B 405 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'B' and resid 343 through 344 Processing sheet with id=AD8, first strand: chain 'B' and resid 457 through 459 removed outlier: 6.984A pdb=" N ALA B 685 " --> pdb=" O ILE B 692 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'B' and resid 471 through 474 removed outlier: 3.801A pdb=" N THR B 472 " --> pdb=" O LYS B 629 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'B' and resid 504 through 508 removed outlier: 3.564A pdb=" N GLN B 504 " --> pdb=" O SER B 492 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N SER B 508 " --> pdb=" O THR B 488 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'B' and resid 514 through 515 Processing sheet with id=AE3, first strand: chain 'B' and resid 521 through 522 removed outlier: 3.610A pdb=" N ILE B 606 " --> pdb=" O PHE B 563 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'B' and resid 541 through 545 removed outlier: 7.049A pdb=" N CYS B 577 " --> pdb=" O TYR B 597 " (cutoff:3.500A) removed outlier: 4.682A pdb=" N TYR B 597 " --> pdb=" O CYS B 577 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N PHE B 579 " --> pdb=" O ALA B 595 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N ALA B 595 " --> pdb=" O PHE B 579 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N LEU B 581 " --> pdb=" O VAL B 593 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'B' and resid 640 through 643 Processing sheet with id=AE6, first strand: chain 'B' and resid 653 through 655 Processing sheet with id=AE7, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AE8, first strand: chain 'B' and resid 748 through 749 removed outlier: 6.272A pdb=" N ARG B 748 " --> pdb=" O PHE C 835 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE8 Processing sheet with id=AE9, first strand: chain 'B' and resid 762 through 766 Processing sheet with id=AF1, first strand: chain 'B' and resid 769 through 777 removed outlier: 3.594A pdb=" N SER B 772 " --> pdb=" O VAL B1132 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N GLY B1125 " --> pdb=" O ALA B1122 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N PHE B1116 " --> pdb=" O THR B1131 " (cutoff:3.500A) removed outlier: 6.440A pdb=" N LEU B1133 " --> pdb=" O HIS B1114 " (cutoff:3.500A) removed outlier: 6.769A pdb=" N HIS B1114 " --> pdb=" O LEU B1133 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'B' and resid 785 through 786 Processing sheet with id=AF3, first strand: chain 'B' and resid 1189 through 1191 removed outlier: 3.579A pdb=" N VAL B1156 " --> pdb=" O VAL B1190 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N ILE B1202 " --> pdb=" O CYS B1148 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'B' and resid 1162 through 1166 Processing sheet with id=AF5, first strand: chain 'C' and resid 37 through 42 removed outlier: 3.527A pdb=" N VAL C 194 " --> pdb=" O THR C 38 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N THR C 195 " --> pdb=" O ASN C 203 " (cutoff:3.500A) removed outlier: 6.711A pdb=" N HIS C 197 " --> pdb=" O VAL C 201 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N VAL C 201 " --> pdb=" O HIS C 197 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'C' and resid 48 through 49 removed outlier: 4.129A pdb=" N PHE C 183 " --> pdb=" O PHE C 49 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N VAL C 182 " --> pdb=" O ILE C 66 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N PHE C 64 " --> pdb=" O SER C 184 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ILE C 142 " --> pdb=" O PHE C 63 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N TYR C 65 " --> pdb=" O LEU C 140 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N LEU C 140 " --> pdb=" O TYR C 65 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N GLY C 141 " --> pdb=" O HIS C 152 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N THR C 143 " --> pdb=" O ARG C 150 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'C' and resid 57 through 59 removed outlier: 3.790A pdb=" N HIS C 78 " --> pdb=" O LYS C 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER C 73 " --> pdb=" O ASN C 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE C 89 " --> pdb=" O LEU C 77 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N TYR C 90 " --> pdb=" O LYS C 104 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N LEU C 103 " --> pdb=" O ASN C 129 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N ASN C 129 " --> pdb=" O LEU C 103 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N ILE C 105 " --> pdb=" O ILE C 127 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'C' and resid 57 through 59 removed outlier: 3.790A pdb=" N HIS C 78 " --> pdb=" O LYS C 170 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N SER C 73 " --> pdb=" O ASN C 93 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE C 89 " --> pdb=" O LEU C 77 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N TYR C 90 " --> pdb=" O LYS C 104 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'C' and resid 246 through 260 removed outlier: 3.598A pdb=" N VAL C 425 " --> pdb=" O SER C 249 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU C 251 " --> pdb=" O VAL C 423 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N VAL C 423 " --> pdb=" O LEU C 251 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N LEU C 255 " --> pdb=" O THR C 419 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N THR C 419 " --> pdb=" O LEU C 255 " (cutoff:3.500A) removed outlier: 4.466A pdb=" N LEU C 257 " --> pdb=" O PHE C 417 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N PHE C 417 " --> pdb=" O LEU C 257 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ALA C 418 " --> pdb=" O VAL C 295 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N VAL C 295 " --> pdb=" O ALA C 418 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N VAL C 378 " --> pdb=" O MET C 296 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ALA C 379 " --> pdb=" O GLN C 383 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N GLN C 383 " --> pdb=" O ALA C 379 " (cutoff:3.500A) removed outlier: 7.410A pdb=" N PHE C 384 " --> pdb=" O TYR C 391 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'C' and resid 246 through 260 removed outlier: 3.598A pdb=" N VAL C 425 " --> pdb=" O SER C 249 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU C 251 " --> pdb=" O VAL C 423 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N VAL C 423 " --> pdb=" O LEU C 251 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N LEU C 255 " --> pdb=" O THR C 419 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N THR C 419 " --> pdb=" O LEU C 255 " (cutoff:3.500A) removed outlier: 4.466A pdb=" N LEU C 257 " --> pdb=" O PHE C 417 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N PHE C 417 " --> pdb=" O LEU C 257 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N LEU C 424 " --> pdb=" O LEU C 435 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N LEU C 435 " --> pdb=" O LEU C 424 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N ASN C 426 " --> pdb=" O GLN C 433 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'C' and resid 340 through 341 removed outlier: 7.511A pdb=" N GLY C 313 " --> pdb=" O CYS C 328 " (cutoff:3.500A) removed outlier: 5.724A pdb=" N CYS C 328 " --> pdb=" O GLY C 313 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N TYR C 327 " --> pdb=" O PHE C 352 " (cutoff:3.500A) removed outlier: 7.072A pdb=" N CYS C 351 " --> pdb=" O VAL C 366 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE C 353 " --> pdb=" O THR C 364 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'C' and resid 340 through 341 removed outlier: 4.596A pdb=" N SER C 312 " --> pdb=" O THR C 405 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'C' and resid 343 through 344 Processing sheet with id=AG5, first strand: chain 'C' and resid 457 through 459 removed outlier: 6.983A pdb=" N ALA C 685 " --> pdb=" O ILE C 692 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'C' and resid 471 through 474 removed outlier: 3.801A pdb=" N THR C 472 " --> pdb=" O LYS C 629 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'C' and resid 504 through 508 removed outlier: 3.566A pdb=" N GLN C 504 " --> pdb=" O SER C 492 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N SER C 508 " --> pdb=" O THR C 488 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'C' and resid 514 through 515 Processing sheet with id=AG9, first strand: chain 'C' and resid 521 through 522 removed outlier: 3.611A pdb=" N ILE C 606 " --> pdb=" O PHE C 563 " (cutoff:3.500A) Processing sheet with id=AH1, first strand: chain 'C' and resid 541 through 545 removed outlier: 7.048A pdb=" N CYS C 577 " --> pdb=" O TYR C 597 " (cutoff:3.500A) removed outlier: 4.683A pdb=" N TYR C 597 " --> pdb=" O CYS C 577 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N PHE C 579 " --> pdb=" O ALA C 595 " (cutoff:3.500A) removed outlier: 4.526A pdb=" N ALA C 595 " --> pdb=" O PHE C 579 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N LEU C 581 " --> pdb=" O VAL C 593 " (cutoff:3.500A) Processing sheet with id=AH2, first strand: chain 'C' and resid 640 through 643 Processing sheet with id=AH3, first strand: chain 'C' and resid 653 through 655 Processing sheet with id=AH4, first strand: chain 'C' and resid 734 through 736 Processing sheet with id=AH5, first strand: chain 'C' and resid 762 through 766 Processing sheet with id=AH6, first strand: chain 'C' and resid 769 through 777 removed outlier: 3.594A pdb=" N SER C 772 " --> pdb=" O VAL C1132 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N GLY C1125 " --> pdb=" O ALA C1122 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N PHE C1116 " --> pdb=" O THR C1131 " (cutoff:3.500A) removed outlier: 6.440A pdb=" N LEU C1133 " --> pdb=" O HIS C1114 " (cutoff:3.500A) removed outlier: 6.771A pdb=" N HIS C1114 " --> pdb=" O LEU C1133 " (cutoff:3.500A) Processing sheet with id=AH7, first strand: chain 'C' and resid 785 through 786 Processing sheet with id=AH8, first strand: chain 'C' and resid 1189 through 1191 removed outlier: 3.578A pdb=" N VAL C1156 " --> pdb=" O VAL C1190 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N ILE C1202 " --> pdb=" O CYS C1148 " (cutoff:3.500A) Processing sheet with id=AH9, first strand: chain 'C' and resid 1162 through 1166 808 hydrogen bonds defined for protein. 2145 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 19.37 Time building geometry restraints manager: 12.02 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 9218 1.34 - 1.46: 8500 1.46 - 1.59: 13349 1.59 - 1.71: 4 1.71 - 1.84: 159 Bond restraints: 31230 Sorted by residual: bond pdb=" C1 NAG 6 2 " pdb=" O5 NAG 6 2 " ideal model delta sigma weight residual 1.406 1.496 -0.090 2.00e-02 2.50e+03 2.04e+01 bond pdb=" C1 NAG Q 2 " pdb=" O5 NAG Q 2 " ideal model delta sigma weight residual 1.406 1.496 -0.090 2.00e-02 2.50e+03 2.04e+01 bond pdb=" C1 NAG l 2 " pdb=" O5 NAG l 2 " ideal model delta sigma weight residual 1.406 1.495 -0.089 2.00e-02 2.50e+03 2.00e+01 bond pdb=" C1 MAN K 7 " pdb=" O5 MAN K 7 " ideal model delta sigma weight residual 1.399 1.475 -0.076 2.00e-02 2.50e+03 1.44e+01 bond pdb=" C1 MAN 0 7 " pdb=" O5 MAN 0 7 " ideal model delta sigma weight residual 1.399 1.475 -0.076 2.00e-02 2.50e+03 1.44e+01 ... (remaining 31225 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.30: 40638 2.30 - 4.59: 1657 4.59 - 6.89: 239 6.89 - 9.18: 48 9.18 - 11.48: 18 Bond angle restraints: 42600 Sorted by residual: angle pdb=" C TYR A1193 " pdb=" N ASN A1194 " pdb=" CA ASN A1194 " ideal model delta sigma weight residual 121.54 132.23 -10.69 1.91e+00 2.74e-01 3.13e+01 angle pdb=" C TYR B1193 " pdb=" N ASN B1194 " pdb=" CA ASN B1194 " ideal model delta sigma weight residual 121.54 132.22 -10.68 1.91e+00 2.74e-01 3.13e+01 angle pdb=" C TYR C1193 " pdb=" N ASN C1194 " pdb=" CA ASN C1194 " ideal model delta sigma weight residual 121.54 132.20 -10.66 1.91e+00 2.74e-01 3.11e+01 angle pdb=" N TYR A1193 " pdb=" CA TYR A1193 " pdb=" C TYR A1193 " ideal model delta sigma weight residual 110.80 122.28 -11.48 2.13e+00 2.20e-01 2.90e+01 angle pdb=" N TYR C1193 " pdb=" CA TYR C1193 " pdb=" C TYR C1193 " ideal model delta sigma weight residual 110.80 122.28 -11.48 2.13e+00 2.20e-01 2.90e+01 ... (remaining 42595 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.55: 20159 22.55 - 45.10: 649 45.10 - 67.65: 150 67.65 - 90.20: 159 90.20 - 112.75: 126 Dihedral angle restraints: 21243 sinusoidal: 10791 harmonic: 10452 Sorted by residual: dihedral pdb=" CA ASN C1194 " pdb=" C ASN C1194 " pdb=" N CYS C1195 " pdb=" CA CYS C1195 " ideal model delta harmonic sigma weight residual 180.00 124.61 55.39 0 5.00e+00 4.00e-02 1.23e+02 dihedral pdb=" CA ASN B1194 " pdb=" C ASN B1194 " pdb=" N CYS B1195 " pdb=" CA CYS B1195 " ideal model delta harmonic sigma weight residual 180.00 124.65 55.35 0 5.00e+00 4.00e-02 1.23e+02 dihedral pdb=" CA ASN A1194 " pdb=" C ASN A1194 " pdb=" N CYS A1195 " pdb=" CA CYS A1195 " ideal model delta harmonic sigma weight residual 180.00 124.67 55.33 0 5.00e+00 4.00e-02 1.22e+02 ... (remaining 21240 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.093: 4798 0.093 - 0.186: 710 0.186 - 0.279: 54 0.279 - 0.372: 36 0.372 - 0.465: 3 Chirality restraints: 5601 Sorted by residual: chirality pdb=" C1 NAG A1406 " pdb=" ND2 ASN A 626 " pdb=" C2 NAG A1406 " pdb=" O5 NAG A1406 " both_signs ideal model delta sigma weight residual False -2.40 -1.93 -0.47 2.00e-01 2.50e+01 5.41e+00 chirality pdb=" C1 NAG C1406 " pdb=" ND2 ASN C 626 " pdb=" C2 NAG C1406 " pdb=" O5 NAG C1406 " both_signs ideal model delta sigma weight residual False -2.40 -1.94 -0.46 2.00e-01 2.50e+01 5.38e+00 chirality pdb=" C1 NAG B1406 " pdb=" ND2 ASN B 626 " pdb=" C2 NAG B1406 " pdb=" O5 NAG B1406 " both_signs ideal model delta sigma weight residual False -2.40 -1.94 -0.46 2.00e-01 2.50e+01 5.32e+00 ... (remaining 5598 not shown) Planarity restraints: 5208 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 261 " 0.027 2.00e-02 2.50e+03 2.39e-02 1.43e+01 pdb=" CG TRP A 261 " -0.064 2.00e-02 2.50e+03 pdb=" CD1 TRP A 261 " 0.029 2.00e-02 2.50e+03 pdb=" CD2 TRP A 261 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP A 261 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP A 261 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP A 261 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 261 " 0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 261 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP A 261 " 0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP C 261 " 0.027 2.00e-02 2.50e+03 2.38e-02 1.42e+01 pdb=" CG TRP C 261 " -0.064 2.00e-02 2.50e+03 pdb=" CD1 TRP C 261 " 0.029 2.00e-02 2.50e+03 pdb=" CD2 TRP C 261 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP C 261 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP C 261 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP C 261 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 261 " 0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 261 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP C 261 " 0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 261 " -0.027 2.00e-02 2.50e+03 2.37e-02 1.41e+01 pdb=" CG TRP B 261 " 0.063 2.00e-02 2.50e+03 pdb=" CD1 TRP B 261 " -0.028 2.00e-02 2.50e+03 pdb=" CD2 TRP B 261 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 261 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP B 261 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP B 261 " -0.005 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 261 " -0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 261 " 0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP B 261 " -0.006 2.00e-02 2.50e+03 ... (remaining 5205 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 8491 2.81 - 3.33: 24741 3.33 - 3.86: 44928 3.86 - 4.38: 48023 4.38 - 4.90: 85735 Nonbonded interactions: 211918 Sorted by model distance: nonbonded pdb=" O4 BMABA 3 " pdb=" O6 BMABA 3 " model vdw 2.290 3.040 nonbonded pdb=" O4 BMA V 3 " pdb=" O6 BMA V 3 " model vdw 2.290 3.040 nonbonded pdb=" O4 BMA q 3 " pdb=" O6 BMA q 3 " model vdw 2.291 3.040 nonbonded pdb=" O ASN A 994 " pdb=" OG1 THR A 998 " model vdw 2.299 3.040 nonbonded pdb=" O ASN B 994 " pdb=" OG1 THR B 998 " model vdw 2.299 3.040 ... (remaining 211913 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain '0' selection = chain 'K' selection = chain 'f' } ncs_group { reference = (chain '1' and resid 1) selection = (chain '2' and resid 1) selection = (chain '5' and resid 1) selection = (chain '6' and resid 1) selection = (chain '7' and resid 1) selection = (chain '8' and resid 1) selection = (chain '9' and resid 1) selection = (chain 'CA' and resid 1) selection = (chain 'E' and resid 1) selection = (chain 'G' and resid 1) selection = (chain 'I' and resid 1) selection = (chain 'J' and resid 1) selection = (chain 'L' and resid 1) selection = (chain 'M' and resid 1) selection = (chain 'P' and resid 1) selection = (chain 'Q' and resid 1) selection = (chain 'R' and resid 1) selection = (chain 'S' and resid 1) selection = (chain 'T' and resid 1) selection = (chain 'W' and resid 1) selection = (chain 'Z' and resid 1) selection = (chain 'b' and resid 1) selection = (chain 'd' and resid 1) selection = (chain 'e' and resid 1) selection = (chain 'g' and resid 1) selection = (chain 'h' and resid 1) selection = (chain 'k' and resid 1) selection = (chain 'l' and resid 1) selection = (chain 'm' and resid 1) selection = (chain 'n' and resid 1) selection = (chain 'o' and resid 1) selection = (chain 'r' and resid 1) selection = (chain 'u' and resid 1) selection = (chain 'w' and resid 1) selection = (chain 'y' and resid 1) selection = (chain 'z' and resid 1) } ncs_group { reference = chain '3' selection = chain 'BA' selection = chain 'N' selection = chain 'V' selection = chain 'i' selection = chain 'q' } ncs_group { reference = chain '4' selection = chain 'DA' selection = chain 'O' selection = chain 'X' selection = chain 'j' selection = chain 's' } ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } ncs_group { reference = chain 'AA' selection = chain 'F' selection = chain 'H' selection = chain 'U' selection = chain 'a' selection = chain 'c' selection = chain 'p' selection = chain 'v' selection = chain 'x' } ncs_group { reference = chain 'D' selection = chain 'Y' selection = chain 't' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.160 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.030 Extract box with map and model: 1.200 Check model and map are aligned: 0.210 Set scattering table: 0.270 Process input model: 79.560 Find NCS groups from input model: 2.930 Set up NCS constraints: 0.400 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.010 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 89.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.090 31497 Z= 0.435 Angle : 1.206 23.378 43353 Z= 0.559 Chirality : 0.068 0.465 5601 Planarity : 0.006 0.054 5124 Dihedral : 16.523 112.750 14409 Min Nonbonded Distance : 2.290 Molprobity Statistics. All-atom Clashscore : 1.86 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.86 % Favored : 92.06 % Rotamer: Outliers : 0.00 % Allowed : 1.05 % Favored : 98.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.26 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.05 (0.12), residues: 3564 helix: -2.94 (0.14), residues: 576 sheet: -1.77 (0.17), residues: 846 loop : -3.15 (0.11), residues: 2142 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.064 0.004 TRP A 261 HIS 0.017 0.002 HIS C 586 PHE 0.023 0.003 PHE C 230 TYR 0.030 0.003 TYR C 498 ARG 0.008 0.001 ARG A 819 Details of bonding type rmsd link_NAG-ASN : bond 0.00969 ( 84) link_NAG-ASN : angle 3.98776 ( 252) link_ALPHA1-6 : bond 0.01031 ( 15) link_ALPHA1-6 : angle 2.43892 ( 45) link_BETA1-4 : bond 0.01730 ( 90) link_BETA1-4 : angle 5.66714 ( 270) link_ALPHA1-2 : bond 0.00292 ( 9) link_ALPHA1-2 : angle 2.12703 ( 27) link_ALPHA1-3 : bond 0.00715 ( 21) link_ALPHA1-3 : angle 2.54599 ( 63) hydrogen bonds : bond 0.27066 ( 745) hydrogen bonds : angle 8.62989 ( 2145) SS BOND : bond 0.00757 ( 48) SS BOND : angle 2.56993 ( 96) covalent geometry : bond 0.00971 (31230) covalent geometry : angle 1.07201 (42600) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 230 time to evaluate : 3.990 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 296 MET cc_start: 0.8352 (mtm) cc_final: 0.8101 (mtm) REVERT: B 729 MET cc_start: 0.9344 (mtm) cc_final: 0.8903 (mtp) REVERT: B 1219 LYS cc_start: 0.9119 (tttm) cc_final: 0.8846 (tppt) REVERT: C 729 MET cc_start: 0.9244 (mtm) cc_final: 0.9034 (mtp) REVERT: C 731 TYR cc_start: 0.6951 (t80) cc_final: 0.6660 (t80) REVERT: C 874 GLU cc_start: 0.7395 (mt-10) cc_final: 0.7118 (mt-10) REVERT: C 926 MET cc_start: 0.9153 (mmm) cc_final: 0.8663 (mmt) outliers start: 0 outliers final: 0 residues processed: 230 average time/residue: 0.5564 time to fit residues: 195.9350 Evaluate side-chains 95 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 95 time to evaluate : 3.181 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 301 optimal weight: 2.9990 chunk 270 optimal weight: 2.9990 chunk 150 optimal weight: 2.9990 chunk 92 optimal weight: 0.8980 chunk 182 optimal weight: 2.9990 chunk 144 optimal weight: 0.8980 chunk 279 optimal weight: 1.9990 chunk 108 optimal weight: 0.8980 chunk 170 optimal weight: 4.9990 chunk 208 optimal weight: 0.9990 chunk 324 optimal weight: 3.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 482 HIS A1019 ASN B 482 HIS B1019 ASN B1222 GLN C 455 GLN C 482 HIS C1019 ASN C1168 ASN C1222 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3629 r_free = 0.3629 target = 0.099660 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3198 r_free = 0.3198 target = 0.074465 restraints weight = 64856.722| |-----------------------------------------------------------------------------| r_work (start): 0.3174 rms_B_bonded: 3.71 r_work: 0.3036 rms_B_bonded: 3.69 restraints_weight: 0.5000 r_work (final): 0.3036 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8468 moved from start: 0.1481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 31497 Z= 0.150 Angle : 0.817 18.089 43353 Z= 0.365 Chirality : 0.051 0.427 5601 Planarity : 0.004 0.047 5124 Dihedral : 15.053 84.847 8394 Min Nonbonded Distance : 2.358 Molprobity Statistics. All-atom Clashscore : 2.85 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.95 % Favored : 93.97 % Rotamer: Outliers : 0.64 % Allowed : 3.55 % Favored : 95.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.17 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.14 (0.13), residues: 3564 helix: -1.60 (0.19), residues: 615 sheet: -1.27 (0.17), residues: 879 loop : -2.71 (0.12), residues: 2070 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 261 HIS 0.004 0.001 HIS A 521 PHE 0.031 0.001 PHE B1224 TYR 0.011 0.001 TYR B 611 ARG 0.004 0.000 ARG B 819 Details of bonding type rmsd link_NAG-ASN : bond 0.00558 ( 84) link_NAG-ASN : angle 2.71210 ( 252) link_ALPHA1-6 : bond 0.01413 ( 15) link_ALPHA1-6 : angle 1.94837 ( 45) link_BETA1-4 : bond 0.01370 ( 90) link_BETA1-4 : angle 4.17171 ( 270) link_ALPHA1-2 : bond 0.00507 ( 9) link_ALPHA1-2 : angle 2.27130 ( 27) link_ALPHA1-3 : bond 0.00985 ( 21) link_ALPHA1-3 : angle 3.11519 ( 63) hydrogen bonds : bond 0.06195 ( 745) hydrogen bonds : angle 5.86125 ( 2145) SS BOND : bond 0.00395 ( 48) SS BOND : angle 1.59303 ( 96) covalent geometry : bond 0.00310 (31230) covalent geometry : angle 0.70576 (42600) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 122 time to evaluate : 3.357 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 447 CYS cc_start: 0.8749 (OUTLIER) cc_final: 0.8499 (m) REVERT: C 926 MET cc_start: 0.9121 (mmm) cc_final: 0.8549 (mmt) REVERT: C 1221 LEU cc_start: 0.8772 (OUTLIER) cc_final: 0.8565 (pp) outliers start: 20 outliers final: 12 residues processed: 137 average time/residue: 0.4406 time to fit residues: 98.0097 Evaluate side-chains 101 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 87 time to evaluate : 3.241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 36 SER Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 1193 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 414 THR Chi-restraints excluded: chain C residue 447 CYS Chi-restraints excluded: chain C residue 1138 TYR Chi-restraints excluded: chain C residue 1221 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 161 optimal weight: 0.9990 chunk 50 optimal weight: 0.0870 chunk 20 optimal weight: 2.9990 chunk 147 optimal weight: 1.9990 chunk 124 optimal weight: 20.0000 chunk 256 optimal weight: 0.0470 chunk 294 optimal weight: 0.9980 chunk 210 optimal weight: 0.5980 chunk 335 optimal weight: 0.9990 chunk 86 optimal weight: 5.9990 chunk 250 optimal weight: 1.9990 overall best weight: 0.5458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.101635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3235 r_free = 0.3235 target = 0.076470 restraints weight = 65057.191| |-----------------------------------------------------------------------------| r_work (start): 0.3212 rms_B_bonded: 3.74 r_work: 0.3082 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.3082 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8401 moved from start: 0.2165 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 31497 Z= 0.122 Angle : 0.724 17.192 43353 Z= 0.318 Chirality : 0.050 0.386 5601 Planarity : 0.004 0.050 5124 Dihedral : 10.581 75.821 8394 Min Nonbonded Distance : 2.437 Molprobity Statistics. All-atom Clashscore : 2.68 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.97 % Favored : 94.98 % Rotamer: Outliers : 0.70 % Allowed : 4.47 % Favored : 94.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.39 (0.14), residues: 3564 helix: -0.58 (0.21), residues: 597 sheet: -0.66 (0.18), residues: 930 loop : -2.46 (0.13), residues: 2037 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 261 HIS 0.002 0.001 HIS B 823 PHE 0.015 0.001 PHE B 568 TYR 0.017 0.001 TYR A1193 ARG 0.012 0.001 ARG A 866 Details of bonding type rmsd link_NAG-ASN : bond 0.00526 ( 84) link_NAG-ASN : angle 2.43455 ( 252) link_ALPHA1-6 : bond 0.01629 ( 15) link_ALPHA1-6 : angle 2.16153 ( 45) link_BETA1-4 : bond 0.01298 ( 90) link_BETA1-4 : angle 3.78326 ( 270) link_ALPHA1-2 : bond 0.00444 ( 9) link_ALPHA1-2 : angle 2.25277 ( 27) link_ALPHA1-3 : bond 0.01302 ( 21) link_ALPHA1-3 : angle 1.88580 ( 63) hydrogen bonds : bond 0.04544 ( 745) hydrogen bonds : angle 4.99685 ( 2145) SS BOND : bond 0.00292 ( 48) SS BOND : angle 1.10537 ( 96) covalent geometry : bond 0.00227 (31230) covalent geometry : angle 0.62594 (42600) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 115 time to evaluate : 3.062 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 695 MET cc_start: 0.8395 (mtm) cc_final: 0.8124 (mtp) outliers start: 22 outliers final: 15 residues processed: 131 average time/residue: 0.4225 time to fit residues: 93.7910 Evaluate side-chains 94 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 79 time to evaluate : 3.378 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 598 VAL Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 414 THR Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 239 optimal weight: 8.9990 chunk 317 optimal weight: 4.9990 chunk 169 optimal weight: 1.9990 chunk 186 optimal weight: 6.9990 chunk 150 optimal weight: 5.9990 chunk 291 optimal weight: 0.2980 chunk 7 optimal weight: 5.9990 chunk 4 optimal weight: 4.9990 chunk 8 optimal weight: 6.9990 chunk 351 optimal weight: 3.9990 chunk 153 optimal weight: 4.9990 overall best weight: 3.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1222 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3577 r_free = 0.3577 target = 0.096570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.071132 restraints weight = 65973.496| |-----------------------------------------------------------------------------| r_work (start): 0.3106 rms_B_bonded: 3.75 r_work: 0.2971 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8539 moved from start: 0.2273 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 31497 Z= 0.238 Angle : 0.816 17.329 43353 Z= 0.370 Chirality : 0.051 0.394 5601 Planarity : 0.004 0.047 5124 Dihedral : 9.572 59.816 8394 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 2.81 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.19 % Favored : 91.75 % Rotamer: Outliers : 1.60 % Allowed : 5.05 % Favored : 93.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.37 (0.14), residues: 3564 helix: -0.10 (0.21), residues: 591 sheet: -0.78 (0.18), residues: 906 loop : -2.51 (0.13), residues: 2067 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP C 413 HIS 0.012 0.002 HIS A 586 PHE 0.020 0.002 PHE A 463 TYR 0.021 0.002 TYR B 630 ARG 0.005 0.001 ARG C 866 Details of bonding type rmsd link_NAG-ASN : bond 0.00473 ( 84) link_NAG-ASN : angle 2.46304 ( 252) link_ALPHA1-6 : bond 0.01491 ( 15) link_ALPHA1-6 : angle 1.95519 ( 45) link_BETA1-4 : bond 0.01198 ( 90) link_BETA1-4 : angle 3.80957 ( 270) link_ALPHA1-2 : bond 0.00491 ( 9) link_ALPHA1-2 : angle 2.11066 ( 27) link_ALPHA1-3 : bond 0.01073 ( 21) link_ALPHA1-3 : angle 2.26088 ( 63) hydrogen bonds : bond 0.05820 ( 745) hydrogen bonds : angle 5.18708 ( 2145) SS BOND : bond 0.00558 ( 48) SS BOND : angle 1.60942 ( 96) covalent geometry : bond 0.00566 (31230) covalent geometry : angle 0.72769 (42600) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 83 time to evaluate : 3.315 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 812 LYS cc_start: 0.8601 (OUTLIER) cc_final: 0.8399 (ptmt) REVERT: B 67 ASP cc_start: 0.7596 (OUTLIER) cc_final: 0.6646 (t0) REVERT: B 296 MET cc_start: 0.8496 (mtm) cc_final: 0.8271 (ttm) REVERT: C 410 THR cc_start: 0.8999 (p) cc_final: 0.8620 (t) outliers start: 50 outliers final: 32 residues processed: 128 average time/residue: 0.3691 time to fit residues: 85.2167 Evaluate side-chains 109 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 75 time to evaluate : 3.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 223 ASP Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 634 ASP Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 812 LYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain A residue 1170 VAL Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 36 SER Chi-restraints excluded: chain B residue 56 SER Chi-restraints excluded: chain B residue 67 ASP Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 223 ASP Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 499 VAL Chi-restraints excluded: chain B residue 598 VAL Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain B residue 1193 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 414 THR Chi-restraints excluded: chain C residue 447 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 278 optimal weight: 0.8980 chunk 266 optimal weight: 2.9990 chunk 209 optimal weight: 6.9990 chunk 144 optimal weight: 0.9990 chunk 275 optimal weight: 1.9990 chunk 190 optimal weight: 9.9990 chunk 131 optimal weight: 3.9990 chunk 81 optimal weight: 6.9990 chunk 151 optimal weight: 3.9990 chunk 171 optimal weight: 0.7980 chunk 16 optimal weight: 4.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1092 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3603 r_free = 0.3603 target = 0.098159 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3160 r_free = 0.3160 target = 0.072685 restraints weight = 65428.538| |-----------------------------------------------------------------------------| r_work (start): 0.3148 rms_B_bonded: 3.77 r_work: 0.3019 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8496 moved from start: 0.2459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 31497 Z= 0.141 Angle : 0.715 17.094 43353 Z= 0.320 Chirality : 0.049 0.386 5601 Planarity : 0.003 0.046 5124 Dihedral : 8.788 57.495 8394 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 2.75 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.81 % Favored : 94.16 % Rotamer: Outliers : 0.99 % Allowed : 5.56 % Favored : 93.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.15 (0.14), residues: 3564 helix: 0.20 (0.22), residues: 591 sheet: -0.64 (0.18), residues: 915 loop : -2.41 (0.13), residues: 2058 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 261 HIS 0.004 0.001 HIS C 586 PHE 0.013 0.001 PHE B 568 TYR 0.012 0.001 TYR A1193 ARG 0.004 0.000 ARG A 870 Details of bonding type rmsd link_NAG-ASN : bond 0.00454 ( 84) link_NAG-ASN : angle 2.28556 ( 252) link_ALPHA1-6 : bond 0.01489 ( 15) link_ALPHA1-6 : angle 2.00698 ( 45) link_BETA1-4 : bond 0.01195 ( 90) link_BETA1-4 : angle 3.62565 ( 270) link_ALPHA1-2 : bond 0.00404 ( 9) link_ALPHA1-2 : angle 2.12749 ( 27) link_ALPHA1-3 : bond 0.01170 ( 21) link_ALPHA1-3 : angle 1.75402 ( 63) hydrogen bonds : bond 0.04933 ( 745) hydrogen bonds : angle 4.91805 ( 2145) SS BOND : bond 0.00465 ( 48) SS BOND : angle 1.61377 ( 96) covalent geometry : bond 0.00305 (31230) covalent geometry : angle 0.62350 (42600) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 84 time to evaluate : 3.132 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9334 (OUTLIER) cc_final: 0.9128 (tp) REVERT: B 296 MET cc_start: 0.8582 (mtm) cc_final: 0.8368 (ttm) REVERT: C 410 THR cc_start: 0.8864 (p) cc_final: 0.8502 (p) REVERT: C 447 CYS cc_start: 0.8732 (OUTLIER) cc_final: 0.8470 (m) outliers start: 31 outliers final: 26 residues processed: 112 average time/residue: 0.3450 time to fit residues: 70.8734 Evaluate side-chains 103 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 75 time to evaluate : 3.098 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 737 CYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 598 VAL Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 223 ASP Chi-restraints excluded: chain C residue 447 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 737 CYS Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 243 optimal weight: 10.0000 chunk 88 optimal weight: 0.0970 chunk 193 optimal weight: 2.9990 chunk 220 optimal weight: 0.6980 chunk 86 optimal weight: 6.9990 chunk 149 optimal weight: 10.0000 chunk 209 optimal weight: 7.9990 chunk 49 optimal weight: 3.9990 chunk 185 optimal weight: 6.9990 chunk 316 optimal weight: 2.9990 chunk 283 optimal weight: 3.9990 overall best weight: 2.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3595 r_free = 0.3595 target = 0.097530 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3153 r_free = 0.3153 target = 0.072126 restraints weight = 65782.150| |-----------------------------------------------------------------------------| r_work (start): 0.3133 rms_B_bonded: 3.75 r_work: 0.3006 rms_B_bonded: 3.64 restraints_weight: 0.5000 r_work (final): 0.3006 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8513 moved from start: 0.2597 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 31497 Z= 0.172 Angle : 0.722 17.219 43353 Z= 0.325 Chirality : 0.049 0.387 5601 Planarity : 0.003 0.044 5124 Dihedral : 8.360 56.484 8394 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.32 % Favored : 92.62 % Rotamer: Outliers : 1.21 % Allowed : 5.85 % Favored : 92.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.05 (0.14), residues: 3564 helix: 0.37 (0.22), residues: 591 sheet: -0.54 (0.18), residues: 930 loop : -2.41 (0.13), residues: 2043 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 413 HIS 0.006 0.001 HIS A 586 PHE 0.012 0.001 PHE B1036 TYR 0.013 0.001 TYR B 630 ARG 0.003 0.000 ARG A1033 Details of bonding type rmsd link_NAG-ASN : bond 0.00397 ( 84) link_NAG-ASN : angle 2.26138 ( 252) link_ALPHA1-6 : bond 0.01459 ( 15) link_ALPHA1-6 : angle 1.90843 ( 45) link_BETA1-4 : bond 0.01187 ( 90) link_BETA1-4 : angle 3.60816 ( 270) link_ALPHA1-2 : bond 0.00432 ( 9) link_ALPHA1-2 : angle 2.05952 ( 27) link_ALPHA1-3 : bond 0.01107 ( 21) link_ALPHA1-3 : angle 1.70732 ( 63) hydrogen bonds : bond 0.05017 ( 745) hydrogen bonds : angle 4.88526 ( 2145) SS BOND : bond 0.00468 ( 48) SS BOND : angle 1.55261 ( 96) covalent geometry : bond 0.00396 (31230) covalent geometry : angle 0.63357 (42600) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 77 time to evaluate : 2.678 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9286 (OUTLIER) cc_final: 0.9049 (tp) REVERT: A 134 GLU cc_start: 0.7158 (mp0) cc_final: 0.6871 (mp0) REVERT: B 296 MET cc_start: 0.8558 (mtm) cc_final: 0.8352 (ttm) REVERT: B 1108 PHE cc_start: 0.8057 (OUTLIER) cc_final: 0.5897 (t80) REVERT: C 410 THR cc_start: 0.8834 (p) cc_final: 0.8515 (p) REVERT: C 447 CYS cc_start: 0.8800 (OUTLIER) cc_final: 0.8564 (m) outliers start: 38 outliers final: 32 residues processed: 111 average time/residue: 0.3663 time to fit residues: 73.4649 Evaluate side-chains 108 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 73 time to evaluate : 3.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 223 ASP Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 737 CYS Chi-restraints excluded: chain A residue 800 CYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 223 ASP Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 498 TYR Chi-restraints excluded: chain B residue 598 VAL Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1108 PHE Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 223 ASP Chi-restraints excluded: chain C residue 447 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 737 CYS Chi-restraints excluded: chain C residue 1101 SER Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 192 optimal weight: 3.9990 chunk 179 optimal weight: 5.9990 chunk 96 optimal weight: 8.9990 chunk 13 optimal weight: 4.9990 chunk 355 optimal weight: 0.0000 chunk 332 optimal weight: 6.9990 chunk 110 optimal weight: 6.9990 chunk 6 optimal weight: 6.9990 chunk 55 optimal weight: 0.9980 chunk 197 optimal weight: 6.9990 chunk 309 optimal weight: 9.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1092 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3567 r_free = 0.3567 target = 0.095972 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3124 r_free = 0.3124 target = 0.070642 restraints weight = 65935.589| |-----------------------------------------------------------------------------| r_work (start): 0.3105 rms_B_bonded: 3.73 r_work: 0.2974 rms_B_bonded: 3.65 restraints_weight: 0.5000 r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8551 moved from start: 0.2742 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 31497 Z= 0.227 Angle : 0.775 17.246 43353 Z= 0.353 Chirality : 0.050 0.383 5601 Planarity : 0.004 0.044 5124 Dihedral : 8.325 57.563 8394 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 2.75 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.11 % Favored : 91.86 % Rotamer: Outliers : 1.44 % Allowed : 6.01 % Favored : 92.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.12 (0.14), residues: 3564 helix: 0.44 (0.22), residues: 591 sheet: -0.71 (0.18), residues: 900 loop : -2.42 (0.13), residues: 2073 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 585 HIS 0.008 0.001 HIS A 586 PHE 0.020 0.002 PHE C 132 TYR 0.019 0.002 TYR B 630 ARG 0.004 0.000 ARG B 702 Details of bonding type rmsd link_NAG-ASN : bond 0.00410 ( 84) link_NAG-ASN : angle 2.29498 ( 252) link_ALPHA1-6 : bond 0.01423 ( 15) link_ALPHA1-6 : angle 1.85984 ( 45) link_BETA1-4 : bond 0.01208 ( 90) link_BETA1-4 : angle 3.67212 ( 270) link_ALPHA1-2 : bond 0.00494 ( 9) link_ALPHA1-2 : angle 2.04667 ( 27) link_ALPHA1-3 : bond 0.01112 ( 21) link_ALPHA1-3 : angle 1.71827 ( 63) hydrogen bonds : bond 0.05623 ( 745) hydrogen bonds : angle 5.04878 ( 2145) SS BOND : bond 0.00561 ( 48) SS BOND : angle 1.70660 ( 96) covalent geometry : bond 0.00538 (31230) covalent geometry : angle 0.69089 (42600) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 76 time to evaluate : 3.414 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9322 (OUTLIER) cc_final: 0.9085 (tp) REVERT: A 498 TYR cc_start: 0.8271 (OUTLIER) cc_final: 0.7456 (m-80) REVERT: B 296 MET cc_start: 0.8593 (mtm) cc_final: 0.8382 (ttm) REVERT: B 498 TYR cc_start: 0.8180 (OUTLIER) cc_final: 0.7874 (t80) REVERT: B 1108 PHE cc_start: 0.8001 (OUTLIER) cc_final: 0.5783 (t80) REVERT: B 1221 LEU cc_start: 0.8805 (OUTLIER) cc_final: 0.8564 (tt) REVERT: C 410 THR cc_start: 0.8854 (p) cc_final: 0.8535 (p) REVERT: C 447 CYS cc_start: 0.8818 (OUTLIER) cc_final: 0.8573 (m) REVERT: C 1026 ASN cc_start: 0.9073 (t0) cc_final: 0.8846 (t0) outliers start: 45 outliers final: 31 residues processed: 117 average time/residue: 0.3607 time to fit residues: 76.6638 Evaluate side-chains 109 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 72 time to evaluate : 4.640 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 155 ASN Chi-restraints excluded: chain A residue 223 ASP Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 800 CYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 56 SER Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 223 ASP Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 498 TYR Chi-restraints excluded: chain B residue 598 VAL Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1108 PHE Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain B residue 1221 LEU Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 223 ASP Chi-restraints excluded: chain C residue 414 THR Chi-restraints excluded: chain C residue 447 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 1101 SER Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 117 optimal weight: 0.5980 chunk 48 optimal weight: 4.9990 chunk 350 optimal weight: 4.9990 chunk 352 optimal weight: 4.9990 chunk 218 optimal weight: 0.7980 chunk 113 optimal weight: 0.6980 chunk 123 optimal weight: 1.9990 chunk 291 optimal weight: 0.8980 chunk 66 optimal weight: 0.8980 chunk 106 optimal weight: 0.5980 chunk 132 optimal weight: 6.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 47 HIS A1092 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3619 r_free = 0.3619 target = 0.098927 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.073671 restraints weight = 65277.847| |-----------------------------------------------------------------------------| r_work (start): 0.3151 rms_B_bonded: 3.74 r_work: 0.3019 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8481 moved from start: 0.2892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 31497 Z= 0.112 Angle : 0.670 16.966 43353 Z= 0.299 Chirality : 0.047 0.379 5601 Planarity : 0.003 0.045 5124 Dihedral : 7.672 55.652 8394 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 2.60 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.47 % Favored : 94.50 % Rotamer: Outliers : 1.05 % Allowed : 6.46 % Favored : 92.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.80 (0.14), residues: 3564 helix: 0.61 (0.22), residues: 597 sheet: -0.40 (0.18), residues: 927 loop : -2.25 (0.13), residues: 2040 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 585 HIS 0.017 0.001 HIS A 47 PHE 0.015 0.001 PHE C 568 TYR 0.013 0.001 TYR A1193 ARG 0.002 0.000 ARG B1085 Details of bonding type rmsd link_NAG-ASN : bond 0.00426 ( 84) link_NAG-ASN : angle 2.10600 ( 252) link_ALPHA1-6 : bond 0.01450 ( 15) link_ALPHA1-6 : angle 1.95004 ( 45) link_BETA1-4 : bond 0.01189 ( 90) link_BETA1-4 : angle 3.48551 ( 270) link_ALPHA1-2 : bond 0.00339 ( 9) link_ALPHA1-2 : angle 2.03766 ( 27) link_ALPHA1-3 : bond 0.01128 ( 21) link_ALPHA1-3 : angle 1.42814 ( 63) hydrogen bonds : bond 0.04390 ( 745) hydrogen bonds : angle 4.69446 ( 2145) SS BOND : bond 0.00416 ( 48) SS BOND : angle 1.14052 ( 96) covalent geometry : bond 0.00212 (31230) covalent geometry : angle 0.58431 (42600) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 74 time to evaluate : 3.312 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9243 (OUTLIER) cc_final: 0.9036 (tp) REVERT: A 498 TYR cc_start: 0.8054 (OUTLIER) cc_final: 0.7196 (m-80) REVERT: B 296 MET cc_start: 0.8623 (mtm) cc_final: 0.8417 (ttm) REVERT: B 1108 PHE cc_start: 0.8030 (OUTLIER) cc_final: 0.5782 (t80) REVERT: C 410 THR cc_start: 0.8821 (p) cc_final: 0.8531 (p) outliers start: 33 outliers final: 22 residues processed: 104 average time/residue: 0.3468 time to fit residues: 64.7741 Evaluate side-chains 95 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 70 time to evaluate : 3.026 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 47 HIS Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 800 CYS Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 36 SER Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1108 PHE Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 346 optimal weight: 7.9990 chunk 59 optimal weight: 0.9980 chunk 116 optimal weight: 7.9990 chunk 215 optimal weight: 6.9990 chunk 199 optimal weight: 10.0000 chunk 181 optimal weight: 4.9990 chunk 228 optimal weight: 0.9980 chunk 26 optimal weight: 6.9990 chunk 107 optimal weight: 10.0000 chunk 157 optimal weight: 1.9990 chunk 189 optimal weight: 5.9990 overall best weight: 2.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3578 r_free = 0.3578 target = 0.096614 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3134 r_free = 0.3134 target = 0.071182 restraints weight = 65698.948| |-----------------------------------------------------------------------------| r_work (start): 0.3118 rms_B_bonded: 3.75 r_work: 0.2988 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.2988 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8537 moved from start: 0.2897 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.055 31497 Z= 0.215 Angle : 0.737 17.146 43353 Z= 0.335 Chirality : 0.049 0.377 5601 Planarity : 0.004 0.045 5124 Dihedral : 7.816 56.769 8394 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.11 % Favored : 91.86 % Rotamer: Outliers : 0.96 % Allowed : 6.52 % Favored : 92.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.85 (0.14), residues: 3564 helix: 0.73 (0.22), residues: 594 sheet: -0.43 (0.18), residues: 897 loop : -2.31 (0.13), residues: 2073 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 48 HIS 0.021 0.002 HIS A 47 PHE 0.024 0.002 PHE A 49 TYR 0.015 0.001 TYR B 630 ARG 0.008 0.000 ARG B 200 Details of bonding type rmsd link_NAG-ASN : bond 0.00381 ( 84) link_NAG-ASN : angle 2.14767 ( 252) link_ALPHA1-6 : bond 0.01431 ( 15) link_ALPHA1-6 : angle 1.86070 ( 45) link_BETA1-4 : bond 0.01185 ( 90) link_BETA1-4 : angle 3.59034 ( 270) link_ALPHA1-2 : bond 0.00470 ( 9) link_ALPHA1-2 : angle 1.97379 ( 27) link_ALPHA1-3 : bond 0.01063 ( 21) link_ALPHA1-3 : angle 1.61007 ( 63) hydrogen bonds : bond 0.05143 ( 745) hydrogen bonds : angle 4.84761 ( 2145) SS BOND : bond 0.00513 ( 48) SS BOND : angle 1.50546 ( 96) covalent geometry : bond 0.00510 (31230) covalent geometry : angle 0.65453 (42600) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 71 time to evaluate : 3.106 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9304 (OUTLIER) cc_final: 0.9086 (tp) REVERT: A 498 TYR cc_start: 0.8253 (OUTLIER) cc_final: 0.7449 (m-80) REVERT: B 296 MET cc_start: 0.8619 (mtm) cc_final: 0.8409 (ttm) REVERT: B 1108 PHE cc_start: 0.7935 (OUTLIER) cc_final: 0.5768 (t80) REVERT: C 410 THR cc_start: 0.8837 (p) cc_final: 0.8521 (p) REVERT: C 832 MET cc_start: 0.8903 (ttm) cc_final: 0.8604 (ttp) outliers start: 30 outliers final: 26 residues processed: 97 average time/residue: 0.3386 time to fit residues: 59.8657 Evaluate side-chains 97 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 68 time to evaluate : 3.086 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 800 CYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 36 SER Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 498 TYR Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1108 PHE Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 695 MET Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 759 ILE Chi-restraints excluded: chain C residue 1101 SER Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 11 optimal weight: 0.9990 chunk 85 optimal weight: 5.9990 chunk 77 optimal weight: 0.5980 chunk 132 optimal weight: 0.9990 chunk 242 optimal weight: 6.9990 chunk 120 optimal weight: 6.9990 chunk 183 optimal weight: 4.9990 chunk 340 optimal weight: 4.9990 chunk 20 optimal weight: 3.9990 chunk 54 optimal weight: 5.9990 chunk 277 optimal weight: 3.9990 overall best weight: 2.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 47 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.097278 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.071912 restraints weight = 65592.976| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 3.74 r_work: 0.2996 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.2996 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8523 moved from start: 0.2986 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 31497 Z= 0.164 Angle : 0.704 17.023 43353 Z= 0.318 Chirality : 0.048 0.374 5601 Planarity : 0.003 0.044 5124 Dihedral : 7.668 56.258 8394 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 2.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.40 % Favored : 93.60 % Rotamer: Outliers : 0.99 % Allowed : 6.52 % Favored : 92.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.81 (0.14), residues: 3564 helix: 0.83 (0.22), residues: 594 sheet: -0.47 (0.18), residues: 918 loop : -2.29 (0.13), residues: 2052 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 585 HIS 0.013 0.001 HIS A 47 PHE 0.012 0.001 PHE B 568 TYR 0.011 0.001 TYR B 630 ARG 0.007 0.000 ARG B 200 Details of bonding type rmsd link_NAG-ASN : bond 0.00370 ( 84) link_NAG-ASN : angle 2.10302 ( 252) link_ALPHA1-6 : bond 0.01429 ( 15) link_ALPHA1-6 : angle 1.90353 ( 45) link_BETA1-4 : bond 0.01185 ( 90) link_BETA1-4 : angle 3.54818 ( 270) link_ALPHA1-2 : bond 0.00425 ( 9) link_ALPHA1-2 : angle 1.98908 ( 27) link_ALPHA1-3 : bond 0.01079 ( 21) link_ALPHA1-3 : angle 1.50483 ( 63) hydrogen bonds : bond 0.04914 ( 745) hydrogen bonds : angle 4.79541 ( 2145) SS BOND : bond 0.00428 ( 48) SS BOND : angle 1.38929 ( 96) covalent geometry : bond 0.00375 (31230) covalent geometry : angle 0.62019 (42600) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7128 Ramachandran restraints generated. 3564 Oldfield, 0 Emsley, 3564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 67 time to evaluate : 3.293 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LEU cc_start: 0.9296 (OUTLIER) cc_final: 0.9089 (tp) REVERT: A 498 TYR cc_start: 0.8210 (OUTLIER) cc_final: 0.7331 (m-80) REVERT: B 296 MET cc_start: 0.8619 (mtm) cc_final: 0.8411 (ttm) REVERT: B 1108 PHE cc_start: 0.7877 (OUTLIER) cc_final: 0.5704 (t80) REVERT: C 410 THR cc_start: 0.8828 (p) cc_final: 0.8518 (p) REVERT: C 832 MET cc_start: 0.8996 (ttm) cc_final: 0.8732 (ttp) outliers start: 31 outliers final: 27 residues processed: 94 average time/residue: 0.3733 time to fit residues: 63.7627 Evaluate side-chains 97 residues out of total 3129 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 67 time to evaluate : 3.286 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 447 CYS Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 598 VAL Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 725 THR Chi-restraints excluded: chain A residue 800 CYS Chi-restraints excluded: chain A residue 1101 SER Chi-restraints excluded: chain A residue 1108 PHE Chi-restraints excluded: chain A residue 1138 TYR Chi-restraints excluded: chain B residue 36 SER Chi-restraints excluded: chain B residue 155 ASN Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 447 CYS Chi-restraints excluded: chain B residue 498 TYR Chi-restraints excluded: chain B residue 703 TYR Chi-restraints excluded: chain B residue 725 THR Chi-restraints excluded: chain B residue 737 CYS Chi-restraints excluded: chain B residue 1108 PHE Chi-restraints excluded: chain B residue 1138 TYR Chi-restraints excluded: chain C residue 155 ASN Chi-restraints excluded: chain C residue 175 CYS Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 695 MET Chi-restraints excluded: chain C residue 703 TYR Chi-restraints excluded: chain C residue 725 THR Chi-restraints excluded: chain C residue 759 ILE Chi-restraints excluded: chain C residue 1101 SER Chi-restraints excluded: chain C residue 1108 PHE Chi-restraints excluded: chain C residue 1138 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 357 random chunks: chunk 144 optimal weight: 8.9990 chunk 137 optimal weight: 2.9990 chunk 155 optimal weight: 4.9990 chunk 239 optimal weight: 10.0000 chunk 295 optimal weight: 0.8980 chunk 297 optimal weight: 5.9990 chunk 36 optimal weight: 2.9990 chunk 67 optimal weight: 0.7980 chunk 119 optimal weight: 9.9990 chunk 226 optimal weight: 9.9990 chunk 149 optimal weight: 3.9990 overall best weight: 2.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3582 r_free = 0.3582 target = 0.096775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3139 r_free = 0.3139 target = 0.071382 restraints weight = 65516.659| |-----------------------------------------------------------------------------| r_work (start): 0.3120 rms_B_bonded: 3.74 r_work: 0.2992 rms_B_bonded: 3.63 restraints_weight: 0.5000 r_work (final): 0.2992 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8532 moved from start: 0.3034 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 31497 Z= 0.180 Angle : 0.717 16.990 43353 Z= 0.324 Chirality : 0.048 0.373 5601 Planarity : 0.003 0.044 5124 Dihedral : 7.671 56.796 8394 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.16 % Favored : 91.84 % Rotamer: Outliers : 1.05 % Allowed : 6.52 % Favored : 92.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.82 (0.14), residues: 3564 helix: 0.89 (0.23), residues: 594 sheet: -0.49 (0.18), residues: 879 loop : -2.29 (0.13), residues: 2091 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 413 HIS 0.006 0.001 HIS A 586 PHE 0.018 0.001 PHE A 132 TYR 0.013 0.001 TYR B 630 ARG 0.007 0.000 ARG B 200 Details of bonding type rmsd link_NAG-ASN : bond 0.00360 ( 84) link_NAG-ASN : angle 2.09826 ( 252) link_ALPHA1-6 : bond 0.01410 ( 15) link_ALPHA1-6 : angle 1.86289 ( 45) link_BETA1-4 : bond 0.01173 ( 90) link_BETA1-4 : angle 3.56534 ( 270) link_ALPHA1-2 : bond 0.00446 ( 9) link_ALPHA1-2 : angle 1.96550 ( 27) link_ALPHA1-3 : bond 0.01058 ( 21) link_ALPHA1-3 : angle 1.56473 ( 63) hydrogen bonds : bond 0.05085 ( 745) hydrogen bonds : angle 4.82611 ( 2145) SS BOND : bond 0.00461 ( 48) SS BOND : angle 1.44139 ( 96) covalent geometry : bond 0.00418 (31230) covalent geometry : angle 0.63364 (42600) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11459.34 seconds wall clock time: 199 minutes 51.54 seconds (11991.54 seconds total)