Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i6v_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 3.A O no hydrogen 2.504 N/A LEU 9.A N GLY 5.A O no hydrogen 3.279 N/A PHE 10.A N ILE 6.A O no hydrogen 2.868 N/A GLY 11.A N LYS 8.A O no hydrogen 3.246 N/A MET 12.A N LYS 8.A O no hydrogen 3.494 N/A ARG 18.A N SER 15.A O no hydrogen 2.304 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.322 N/A VAL 21.A N TYR 17.A O no hydrogen 2.923 N/A VAL 22.A N ARG 18.A O no hydrogen 2.828 N/A VAL 23.A N LEU 19.A O no hydrogen 2.841 N/A ALA 24.A N THR 20.A O no hydrogen 3.079 N/A LYS 25.A N VAL 21.A O no hydrogen 3.042 N/A LYS 25.A NZ GLN 29.A OE1 no hydrogen 2.487 N/A ARG 26.A N VAL 22.A O no hydrogen 2.806 N/A ARG 26.A NH2 GLU 67.A OE1 no hydrogen 3.201 N/A ALA 27.A N VAL 23.A O no hydrogen 3.104 N/A GLN 28.A N ALA 24.A O no hydrogen 2.855 N/A LEU 30.A N ARG 26.A O no hydrogen 2.822 N/A LEU 30.A N ALA 27.A O no hydrogen 3.136 N/A ARG 32.A N LEU 30.A O no hydrogen 2.313 N/A HIS 33.A N LEU 30.A O no hydrogen 3.004 N/A THR 38.A OG1 PHE 35.A O no hydrogen 3.111 N/A THR 50.A N GLY 53.A O no hydrogen 2.647 N/A THR 50.A OG1 ARG 49.A O no hydrogen 2.542 N/A ASN 59.A ND2 THR 62.A OG1 no hydrogen 2.308 N/A THR 62.A OG1 ASP 57.A OD2 no hydrogen 3.480 N/A THR 62.A OG1 ASN 59.A O no hydrogen 3.111 N/A ALA 64.A N ALA 60.A O no hydrogen 3.441 N/A MET 65.A N VAL 61.A O no hydrogen 2.987 N/A LYS 66.A N THR 62.A O no hydrogen 3.222 N/A LYS 66.A N TRP 63.A O no hydrogen 2.403 N/A GLU 67.A N TRP 63.A O no hydrogen 2.406 N/A LEU 68.A N ALA 64.A O no hydrogen 2.525 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.523 N/A LEU 85.A N GLU 82.A O no hydrogen 3.083 N/A GLN 86.A N ASP 83.A O no hydrogen 2.907 N/A LYS 87.A N ASP 83.A O no hydrogen 2.756 N/A GLU 88.A N ARG 84.A O no hydrogen 3.440 N/A MET 89.A N GLN 86.A O no hydrogen 2.852 N/A GLU 90.A N LYS 87.A O no hydrogen 2.790 N/A LEU 92.A N MET 89.A O no hydrogen 3.316 N/A