Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ow3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.068 N/A LEU 8.A N GLY 4.A O no hydrogen 3.082 N/A PHE 9.A N ILE 5.A O no hydrogen 3.091 N/A GLY 10.A N ASP 6.A O no hydrogen 3.169 N/A MET 11.A N LYS 7.A O no hydrogen 3.246 N/A MET 11.A N LEU 8.A O no hydrogen 3.102 N/A ARG 17.A N SER 14.A O no hydrogen 2.838 N/A ARG 17.A NH1 ASP 13.A OD2 no hydrogen 2.719 N/A LEU 18.A N SER 14.A O no hydrogen 3.442 N/A THR 19.A N LYS 15.A O no hydrogen 3.323 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.557 N/A VAL 20.A N TYR 16.A O no hydrogen 3.020 N/A VAL 21.A N ARG 17.A O no hydrogen 3.109 N/A VAL 22.A N LEU 18.A O no hydrogen 2.900 N/A ALA 23.A N THR 19.A O no hydrogen 2.879 N/A LYS 24.A N VAL 20.A O no hydrogen 2.883 N/A ARG 25.A N VAL 21.A O no hydrogen 2.916 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.443 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.873 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.155 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.119 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 2.990 N/A ALA 26.A N VAL 22.A O no hydrogen 2.931 N/A GLN 27.A N ALA 23.A O no hydrogen 3.073 N/A GLN 28.A N LYS 24.A O no hydrogen 2.876 N/A LEU 29.A N ARG 25.A O no hydrogen 2.966 N/A LEU 30.A N ALA 26.A O no hydrogen 3.023 N/A ARG 31.A N GLN 27.A O no hydrogen 3.012 N/A HIS 32.A N GLN 28.A O no hydrogen 3.107 N/A GLY 33.A N LEU 30.A O no hydrogen 3.354 N/A PHE 34.A N LEU 29.A O no hydrogen 2.859 N/A THR 37.A N PHE 34.A O no hydrogen 2.975 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.770 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 3.224 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.106 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.964 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.651 N/A GLU 43.A N GLU 40.A O no hydrogen 2.483 N/A ARG 44.A NH1 ASP 55.A OD2 no hydrogen 2.905 N/A LYS 46.A NZ ASP 55.A OD2 no hydrogen 3.542 N/A MET 47.A N PHE 54.A O no hydrogen 2.623 N/A THR 49.A N GLY 52.A O no hydrogen 2.959 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.073 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.415 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.761 N/A PHE 54.A N MET 47.A O no hydrogen 2.844 N/A ASP 56.A N PRO 45.A O no hydrogen 2.710 N/A VAL 60.A N ASN 58.A OD1 no hydrogen 3.085 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.177 N/A THR 61.A OG1 ASP 56.A OD2 no hydrogen 3.549 N/A TRP 62.A N ASN 58.A O no hydrogen 3.298 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.441 N/A ALA 63.A N ALA 59.A O no hydrogen 2.938 N/A MET 64.A N VAL 60.A O no hydrogen 3.023 N/A LYS 65.A N THR 61.A O no hydrogen 3.095 N/A GLU 66.A N TRP 62.A O no hydrogen 2.709 N/A LEU 67.A N ALA 63.A O no hydrogen 2.914 N/A LEU 68.A N MET 64.A O no hydrogen 3.152 N/A THR 69.A N LYS 65.A O no hydrogen 3.418 N/A THR 69.A N GLU 66.A O no hydrogen 3.060 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.585 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.089 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 3.031 N/A ARG 71.A NH1 GLU 43.A OE1 no hydrogen 3.541 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.759 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 2.665 N/A LEU 84.A N PRO 80.A O no hydrogen 3.239 N/A GLN 85.A N GLU 81.A O no hydrogen 3.279 N/A LYS 86.A N ASP 82.A O no hydrogen 3.121 N/A GLU 87.A N ARG 83.A O no hydrogen 3.057 N/A MET 88.A N LEU 84.A O no hydrogen 2.942 N/A GLU 89.A N GLN 85.A O no hydrogen 3.081 N/A ARG 90.A N LYS 86.A O no hydrogen 2.921 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 2.568 N/A ARG 90.A NH1 GLU 87.A OE1 no hydrogen 3.288 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 3.284 N/A LEU 91.A N GLU 87.A O no hydrogen 2.937 N/A TYR 92.A N MET 88.A O no hydrogen 2.705 N/A