Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 101.A O no hydrogen 2.808 N/A ILE 4.A N LEU 99.A O no hydrogen 2.968 N/A ALA 6.A N VAL 97.A O no hydrogen 2.846 N/A ARG 9.A N MET 95.A O no hydrogen 2.986 N/A GLU 11.A N ALA 8.A O no hydrogen 3.106 N/A VAL 12.A N ARG 9.A O no hydrogen 3.037 N/A GLY 15.A N GLU 31.A OE1 no hydrogen 2.762 N/A ASP 16.A N PRO 13.A O no hydrogen 3.024 N/A ILE 18.A N LEU 29.A O no hydrogen 2.939 N/A ILE 20.A N ILE 27.A O no hydrogen 2.989 N/A ILE 22.A N LYS 25.A O no hydrogen 2.974 N/A LYS 25.A N ILE 22.A O no hydrogen 2.923 N/A LYS 25.A NZ TYR 88.A OH no hydrogen 2.832 N/A ILE 27.A N ILE 20.A O no hydrogen 2.848 N/A ALA 28.A N THR 39.A O no hydrogen 2.777 N/A LEU 29.A N ILE 18.A O no hydrogen 2.962 N/A TYR 30.A N TYR 37.A O no hydrogen 2.860 N/A TYR 30.A OH THR 39.A OG1 no hydrogen 2.791 N/A GLU 31.A N ASP 16.A O no hydrogen 3.136 N/A VAL 32.A N GLU 35.A O no hydrogen 2.869 N/A GLY 34.A N GLU 31.A OE2 no hydrogen 2.747 N/A GLU 35.A N VAL 32.A O no hydrogen 3.073 N/A TYR 37.A N TYR 30.A O no hydrogen 3.004 N/A THR 39.A N ALA 28.A O no hydrogen 3.099 N/A THR 39.A OG1 TYR 30.A OH no hydrogen 2.791 N/A THR 39.A OG1 ASP 40.A O no hydrogen 3.192 N/A ASP 40.A N LYS 86.A O no hydrogen 3.134 N/A ASN 41.A N GLU 26.A O no hydrogen 2.934 N/A ASN 41.A ND2 SER 51.A OG no hydrogen 2.986 N/A CYS 43.A N ALA 48.A O no hydrogen 2.769 N/A THR 44.A OG1 GLN 83.A O no hydrogen 2.756 N/A MET 50.A N ASN 41.A O no hydrogen 3.102 N/A SER 51.A N ASN 41.A OD1 no hydrogen 2.816 N/A ASP 52.A N ARG 49.A O no hydrogen 3.032 N/A GLU 56.A N GLU 59.A O no hydrogen 2.807 N/A ARG 58.A NE ASP 70.A OD1 no hydrogen 2.948 N/A ARG 58.A NH2 ASP 70.A OD1 no hydrogen 3.248 N/A GLU 59.A N GLU 56.A O no hydrogen 2.921 N/A ILE 60.A N PHE 69.A O no hydrogen 2.911 N/A GLU 61.A N PHE 54.A O.A no hydrogen 2.847 N/A GLU 61.A N PHE 54.A O.B no hydrogen 2.939 N/A CYS 62.A N GLY 67.A O no hydrogen 2.809 N/A GLN 66.A N CYS 62.A O no hydrogen 3.256 N/A GLN 66.A NE2 GLU 61.A OE2 no hydrogen 3.158 N/A ARG 68.A NE GLU 59.A OE2 no hydrogen 2.707 N/A ARG 68.A NH1 GLU 59.A OE2 no hydrogen 3.285 N/A PHE 69.A N ILE 60.A O no hydrogen 3.201 N/A ASP 70.A N LYS 75.A O no hydrogen 2.864 N/A VAL 71.A N ARG 58.A O no hydrogen 2.892 N/A CYS 72.A N ASP 70.A OD1 no hydrogen 3.074 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.242 N/A ALA 76.A N ASP 84.A OD2 no hydrogen 2.898 N/A LEU 77.A N ARG 68.A O no hydrogen 2.690 N/A CYS 78.A SG GLN 66.A O no hydrogen 3.607 N/A CYS 78.A SG THR 79.A O no hydrogen 3.291 N/A LEU 81.A N CYS 78.A O no hydrogen 3.357 N/A GLN 83.A NE2 ASP 84.A O no hydrogen 3.440 N/A ILE 85.A N GLY 74.A O no hydrogen 2.958 N/A LYS 86.A NZ ASP 102.A OD1 no hydrogen 3.477 N/A LYS 86.A NZ ASP 102.A OD2 no hydrogen 2.626 N/A TYR 88.A N ALA 38.A O no hydrogen 3.084 N/A TYR 88.A OH ASP 40.A OD1 no hydrogen 2.813 N/A LYS 91.A N MET 98.A O no hydrogen 3.057 N/A GLU 93.A N ARG 96.A O no hydrogen 2.958 N/A ARG 96.A N GLU 93.A O no hydrogen 2.809 N/A ARG 96.A NE ASP 5.A OD1 no hydrogen 2.979 N/A ARG 96.A NE ASP 5.A OD2 no hydrogen 3.044 N/A ARG 96.A NH2 ASP 5.A OD1 no hydrogen 2.842 N/A VAL 97.A N ALA 7.A O no hydrogen 2.745 N/A MET 98.A N LYS 91.A O no hydrogen 2.910 N/A LEU 99.A N ILE 4.A O no hydrogen 2.995 N/A LYS 100.A N PRO 89.A O no hydrogen 3.065 N/A LYS 100.A NZ GLU 1.A O no hydrogen 3.267 N/A LYS 100.A NZ ASP 102.A O no hydrogen 3.130 N/A LEU 101.A N ASN 2.A O no hydrogen 3.054 N/A