Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vlf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE CYS 30.A O no hydrogen 3.163 N/A ARG 5.A NH1 GLU 3.A OE1 no hydrogen 3.157 N/A ARG 5.A NH2 ASP 1.A OD1 no hydrogen 2.618 N/A ARG 5.A NH2 PRO 31.A O no hydrogen 2.830 N/A ALA 6.A N GLU 3.A O no hydrogen 3.045 N/A ILE 8.A N GLY 4.A O no hydrogen 2.776 N/A PHE 9.A N ARG 5.A O no hydrogen 3.267 N/A ARG 10.A N ALA 6.A O no hydrogen 3.038 N/A ILE 11.A N ASN 7.A O no hydrogen 2.737 N/A HIS 12.A N ILE 8.A O no hydrogen 2.737 N/A HIS 12.A ND1 HIS 12.A O no hydrogen 2.668 N/A SER 13.A OG ARG 10.A O no hydrogen 2.723 N/A LYS 14.A N ARG 10.A O no hydrogen 3.350 N/A SER 15.A OG HIS 12.A O no hydrogen 2.913 N/A SER 16.A OG LYS 54.A O no hydrogen 2.745 N/A GLU 18.A N ALA 56.A O no hydrogen 3.237 N/A ARG 22.A N GLU 58.A OE1 no hydrogen 2.919 N/A ARG 22.A NE GLU 58.A OE1 no hydrogen 3.384 N/A ARG 22.A NH1 GLU 58.A OE1 no hydrogen 3.358 N/A ARG 22.A NH1 GLU 58.A OE2 no hydrogen 2.569 N/A LEU 25.A N ARG 22.A O no hydrogen 3.289 N/A ILE 26.A N ARG 22.A O no hydrogen 3.236 N/A SER 27.A N TRP 23.A O no hydrogen 2.993 N/A SER 27.A OG GLU 3.A OE2 no hydrogen 3.417 N/A SER 27.A OG TRP 23.A O no hydrogen 2.909 N/A SER 27.A OG GLU 24.A O no hydrogen 2.799 N/A ARG 28.A NH2 GLU 24.A OE1 no hydrogen 3.446 N/A CYS 30.A N SER 27.A O no hydrogen 2.730 N/A CYS 30.A SG ILE 26.A O no hydrogen 3.824 N/A SER 33.A OG CYS 30.A O no hydrogen 2.547 N/A SER 33.A OG SER 33.A O no hydrogen 2.546 N/A GLU 37.A N THR 34.A O no hydrogen 2.618 N/A SER 40.A N ALA 36.A O no hydrogen 3.444 N/A SER 40.A OG ALA 36.A O no hydrogen 3.297 N/A SER 40.A OG GLU 37.A O no hydrogen 2.538 N/A VAL 41.A N GLU 37.A O no hydrogen 3.247 N/A VAL 41.A N LEU 38.A O no hydrogen 3.146 N/A CYS 42.A N LEU 38.A O no hydrogen 3.346 N/A CYS 42.A SG LEU 38.A O no hydrogen 3.671 N/A THR 43.A N ARG 39.A O no hydrogen 3.240 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.919 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.269 N/A ALA 45.A N VAL 41.A O no hydrogen 2.738 N/A GLY 46.A N CYS 42.A O no hydrogen 3.129 N/A ALA 48.A N ALA 45.A O no hydrogen 3.387 N/A ILE 49.A N GLY 46.A O no hydrogen 3.065 N/A ARG 50.A NH2 GLU 44.A OE1 no hydrogen 3.414 N/A ALA 51.A N PHE 47.A O no hydrogen 2.970 N/A ALA 56.A N SER 16.A O no hydrogen 2.828 N/A THR 57.A N ASP 60.A OD2 no hydrogen 2.973 N/A THR 57.A OG1 GLU 18.A OE2 no hydrogen 3.235 N/A ASP 60.A N THR 57.A O no hydrogen 2.638 N/A PHE 61.A N GLU 58.A O no hydrogen 3.127 N/A LEU 62.A N GLU 58.A O no hydrogen 3.426 N/A LYS 63.A N LYS 59.A O no hydrogen 3.107 N/A ALA 64.A N PHE 61.A O no hydrogen 2.816 N/A VAL 65.A N PHE 61.A O no hydrogen 2.652 N/A ASP 66.A N LEU 62.A O no hydrogen 2.997 N/A LYS 67.A NZ GLU 44.A OE1 no hydrogen 2.951 N/A LYS 67.A NZ GLU 44.A OE2 no hydrogen 3.227 N/A VAL 68.A N ALA 64.A O no hydrogen 2.609 N/A