Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9s_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.824 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.948 N/A LEU 6.A N THR 2.A O no hydrogen 3.312 N/A VAL 7.A N ILE 3.A O no hydrogen 2.979 N/A ARG 8.A N ASN 4.A O no hydrogen 2.876 N/A LYS 9.A N GLN 5.A O no hydrogen 2.691 N/A VAL 20.A N SER 18.A OG no hydrogen 2.842 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.962 N/A LYS 24.A N PRO 21.A O no hydrogen 3.455 N/A ARG 29.A N ILE 81.A O no hydrogen 3.388 N/A GLY 31.A N VAL 79.A O no hydrogen 2.913 N/A VAL 32.A N ARG 55.A O no hydrogen 3.110 N/A CYS 33.A N SER 77.A O no hydrogen 3.152 N/A CYS 33.A SG SER 77.A O no hydrogen 3.292 N/A THR 34.A N LYS 53.A O no hydrogen 2.741 N/A ARG 37.A N VAL 51.A O no hydrogen 3.332 N/A VAL 39.A N ARG 49.A O no hydrogen 2.919 N/A LYS 42.A N ASP 88.A O no hydrogen 2.917 N/A ASN 45.A N LYS 42.A O no hydrogen 3.251 N/A ARG 49.A N VAL 39.A O no hydrogen 2.977 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.301 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.613 N/A VAL 51.A N ARG 37.A O no hydrogen 3.098 N/A ALA 52.A N ALA 64.A O no hydrogen 2.836 N/A LYS 53.A N VAL 35.A O no hydrogen 2.757 N/A VAL 54.A N VAL 62.A O no hydrogen 2.769 N/A ARG 55.A N VAL 32.A O no hydrogen 2.611 N/A LEU 56.A N TYR 60.A O no hydrogen 2.833 N/A THR 57.A N ARG 30.A O no hydrogen 3.142 N/A SER 58.A OG ALA 22.A O no hydrogen 3.558 N/A GLY 59.A N LEU 56.A O no hydrogen 3.165 N/A VAL 62.A N VAL 54.A O no hydrogen 2.838 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.339 N/A ALA 64.A N ALA 52.A O no hydrogen 2.819 N/A TYR 65.A N TYR 94.A O no hydrogen 2.973 N/A ILE 66.A N LYS 50.A O no hydrogen 2.783 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.619 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.055 N/A GLN 74.A N SER 77.A OG no hydrogen 2.854 N/A HIS 76.A N CYS 33.A O no hydrogen 3.112 N/A HIS 76.A NE2 GLU 75.A OE1 no hydrogen 3.086 N/A SER 77.A N GLN 74.A O no hydrogen 3.069 N/A SER 77.A OG GLN 74.A O no hydrogen 3.247 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.833 N/A VAL 79.A N GLY 31.A O no hydrogen 2.728 N/A ILE 81.A N ARG 29.A O no hydrogen 3.271 N/A ARG 82.A N HIS 95.A O no hydrogen 2.760 N/A VAL 86.A N VAL 92.A O no hydrogen 3.440 N/A LEU 89.A N VAL 86.A O no hydrogen 2.986 N/A VAL 92.A N LEU 89.A O no hydrogen 3.070 N/A ARG 93.A NE LYS 19.A O no hydrogen 3.344 N/A HIS 95.A N ARG 82.A O no hydrogen 2.776 N/A HIS 95.A NE2 ARG 85.A O no hydrogen 3.224 N/A ILE 96.A N TYR 65.A O no hydrogen 2.695 N/A VAL 97.A N LEU 80.A O no hydrogen 2.944 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.051 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.967 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.786 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.887 N/A GLY 99.A N ALA 103.A O no hydrogen 2.981 N/A ASP 102.A N VAL 78.A O no hydrogen 2.967 N/A ALA 103.A N VAL 100.A O no hydrogen 3.217 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.729 N/A VAL 106.A N TYR 116.A O no hydrogen 3.409 N/A ARG 109.A N VAL 106.A O no hydrogen 3.218 N/A ARG 109.A NE LYS 111.A O no hydrogen 2.753 N/A ARG 109.A NH2 LYS 111.A O no hydrogen 3.432 N/A ARG 109.A NH2 SER 112.A OG no hydrogen 3.363 N/A ARG 113.A NE THR 118.A O no hydrogen 3.126 N/A ARG 113.A NH2 THR 118.A O no hydrogen 3.544 N/A GLY 117.A N SER 114.A O no hydrogen 3.272 N/A THR 118.A N ARG 113.A O no hydrogen 3.096 N/A THR 118.A OG1 VAL 106.A O no hydrogen 3.204 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.324 N/A