Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2e_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 11.A OD1 no hydrogen 3.510 N/A LYS 9.A NZ LYS 28.A O no hydrogen 2.503 N/A ASP 11.A N LYS 8.A O no hydrogen 2.671 N/A VAL 13.A N GLY 25.A O no hydrogen 2.728 N/A LEU 14.A N ARG 73.A O no hydrogen 2.697 N/A VAL 15.A N ARG 23.A O no hydrogen 3.122 N/A LYS 21.A N GLY 18.A O no hydrogen 3.087 N/A GLY 22.A N VAL 15.A O no hydrogen 2.970 N/A ARG 23.A N TYR 20.A O no hydrogen 3.052 N/A GLY 25.A N VAL 13.A O no hydrogen 3.053 N/A VAL 27.A N ASP 11.A O no hydrogen 3.174 N/A LYS 28.A N ILE 38.A O no hydrogen 2.707 N/A LYS 28.A NZ GLU 64.A OE1 no hydrogen 3.291 N/A GLU 29.A N ILE 38.A O no hydrogen 3.390 N/A LEU 31.A N ALA 36.A O no hydrogen 3.035 N/A ALA 36.A N LEU 31.A O no hydrogen 3.227 N/A VAL 37.A N LEU 67.A O no hydrogen 2.776 N/A ILE 38.A N GLU 29.A O no hydrogen 3.276 N/A GLU 40.A N LYS 26.A O no hydrogen 3.132 N/A VAL 42.A N VAL 39.A O no hydrogen 2.919 N/A ILE 44.A N TYR 20.A OH no hydrogen 3.110 N/A VAL 45.A N LYS 63.A O no hydrogen 3.102 N/A LYS 47.A N ILE 61.A O no hydrogen 2.934 N/A VAL 49.A N GLY 59.A O no hydrogen 2.985 N/A SER 52.A N ARG 50.A O no hydrogen 2.864 N/A SER 52.A OG PRO 53.A O no hydrogen 3.017 N/A SER 52.A OG LYS 54.A O no hydrogen 2.702 N/A ILE 61.A N LYS 47.A O no hydrogen 2.801 N/A LYS 63.A N VAL 45.A O no hydrogen 2.879 N/A ALA 65.A N ASN 43.A O no hydrogen 2.517 N/A HIS 68.A ND1 SER 70.A OG no hydrogen 3.032 N/A ALA 69.A N TYR 35.A O no hydrogen 2.969 N/A SER 70.A OG HIS 68.A ND1 no hydrogen 3.032 N/A LYS 71.A N HIS 68.A O no hydrogen 2.823 N/A ARG 73.A N LEU 14.A O no hydrogen 2.834 N/A ILE 75.A N THR 12.A O no hydrogen 3.167 N/A CYS 76.A N LYS 81.A O no hydrogen 3.055 N/A GLY 80.A N CYS 76.A O no hydrogen 2.760 N/A THR 83.A N PRO 74.A O no hydrogen 2.862 N/A THR 83.A OG1 ARG 84.A O no hydrogen 2.789 N/A ARG 84.A N THR 83.A OG1 no hydrogen 2.217 N/A ARG 86.A N VAL 98.A O no hydrogen 3.439 N/A ARG 86.A NH2 ALA 100.A O no hydrogen 2.651 N/A LYS 88.A N ILE 96.A O no hydrogen 3.110 N/A LEU 90.A N LYS 94.A O no hydrogen 3.036 N/A ILE 96.A N LYS 88.A O no hydrogen 2.763 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 2.552 N/A VAL 98.A N ARG 86.A O no hydrogen 3.395 N/A CYS 99.A N GLY 104.A O no hydrogen 3.207 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.740 N/A ALA 100.A N ARG 84.A O no hydrogen 3.062 N/A CYS 102.A SG GLY 104.A O no hydrogen 3.859 N/A