Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 67.A O no hydrogen 3.076 N/A GLY 5.A N SER 67.A O no hydrogen 2.629 N/A ARG 6.A NE PRO 23.A O no hydrogen 2.950 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.671 N/A ALA 7.A N ASP 69.A O no hydrogen 2.974 N/A TYR 8.A N THR 19.A O no hydrogen 2.943 N/A ILE 9.A N ILE 71.A O no hydrogen 2.760 N/A HIS 10.A N ILE 17.A O no hydrogen 3.182 N/A ALA 11.A N ARG 73.A O no hydrogen 2.966 N/A SER 12.A N ASN 15.A O no hydrogen 2.962 N/A TYR 13.A OH THR 75.A OG1 no hydrogen 3.372 N/A ASN 14.A N SER 12.A OG no hydrogen 3.374 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.498 N/A ILE 17.A N HIS 10.A O no hydrogen 2.674 N/A VAL 18.A N SER 31.A O no hydrogen 2.776 N/A THR 19.A N TYR 8.A O no hydrogen 3.181 N/A ILE 20.A N THR 29.A O no hydrogen 2.754 N/A THR 21.A N ARG 6.A O no hydrogen 2.604 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.751 N/A GLY 25.A N ASP 22.A O no hydrogen 2.913 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.636 N/A ILE 28.A N ILE 20.A O no hydrogen 2.527 N/A THR 29.A N ILE 20.A O no hydrogen 3.074 N/A SER 31.A N VAL 18.A O no hydrogen 2.627 N/A SER 31.A OG ALA 52.A O no hydrogen 3.444 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.674 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.116 N/A GLY 34.A N SER 32.A OG no hydrogen 3.385 N/A VAL 35.A N SER 32.A O no hydrogen 2.812 N/A TYR 38.A N ILE 36.A O no hydrogen 2.213 N/A LYS 43.A N GLY 40.A O no hydrogen 2.915 N/A GLY 44.A N SER 41.A O no hydrogen 3.168 N/A THR 45.A N ARG 42.A O no hydrogen 3.044 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.967 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.192 N/A ALA 49.A N THR 45.A O no hydrogen 3.044 N/A GLN 50.A N PRO 46.A O no hydrogen 2.838 N/A LEU 51.A N TYR 47.A O no hydrogen 3.009 N/A ALA 52.A N ALA 48.A O no hydrogen 2.899 N/A ALA 53.A N ALA 49.A O no hydrogen 2.811 N/A LEU 54.A N GLN 50.A O no hydrogen 2.657 N/A ASP 55.A N LEU 51.A O no hydrogen 2.707 N/A ALA 56.A N ALA 52.A O no hydrogen 2.895 N/A ALA 57.A N ALA 53.A O no hydrogen 2.815 N/A LYS 58.A N LEU 54.A O no hydrogen 2.879 N/A LYS 59.A N ASP 55.A O no hydrogen 3.314 N/A LYS 59.A N ALA 56.A O no hydrogen 3.175 N/A ALA 60.A N ALA 56.A O no hydrogen 2.922 N/A MET 61.A N ALA 57.A O no hydrogen 2.561 N/A TYR 63.A N ALA 60.A O no hydrogen 2.552 N/A GLY 64.A N MET 61.A O no hydrogen 2.930 N/A MET 65.A N ALA 60.A O no hydrogen 3.252 N/A GLN 66.A N ALA 3.A O no hydrogen 2.442 N/A SER 67.A N ALA 3.A O no hydrogen 3.432 N/A SER 67.A OG GLN 92.A O no hydrogen 2.969 N/A VAL 68.A N GLN 92.A O no hydrogen 3.404 N/A ASP 69.A N GLY 5.A O no hydrogen 3.193 N/A VAL 70.A N SER 95.A O no hydrogen 2.725 N/A ILE 71.A N ALA 7.A O no hydrogen 2.728 N/A VAL 72.A N VAL 97.A O no hydrogen 2.810 N/A ARG 73.A N ILE 9.A O no hydrogen 2.692 N/A ARG 73.A NE ASP 99.A O no hydrogen 2.814 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.774 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.372 N/A GLY 76.A N ALA 11.A O no hydrogen 2.964 N/A ARG 79.A N GLY 76.A O no hydrogen 2.799 N/A ALA 82.A N GLY 78.A O no hydrogen 3.320 N/A ALA 82.A N ARG 79.A O no hydrogen 3.038 N/A ILE 83.A N ARG 79.A O no hydrogen 3.354 N/A ARG 84.A N GLU 80.A O no hydrogen 3.027 N/A ALA 85.A N GLN 81.A O no hydrogen 2.950 N/A LEU 86.A N ALA 82.A O no hydrogen 2.995 N/A LEU 86.A N ILE 83.A O no hydrogen 2.997 N/A GLN 87.A N ILE 83.A O no hydrogen 3.249 N/A ALA 88.A N ARG 84.A O no hydrogen 3.220 N/A ALA 88.A N ALA 85.A O no hydrogen 3.258 N/A SER 89.A OG LEU 86.A O no hydrogen 2.905 N/A LEU 91.A N SER 89.A OG no hydrogen 3.086 N/A GLN 92.A N GLN 66.A O no hydrogen 2.497 N/A LYS 94.A N VAL 68.A O no hydrogen 2.659 N/A VAL 97.A N VAL 70.A O no hydrogen 2.684 N/A ASP 99.A N VAL 72.A O no hydrogen 2.839 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.417 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.085 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.371 N/A PHE 113.A N LYS 110.A O no hydrogen 2.830 N/A ARG 114.A N LYS 111.A O no hydrogen 3.473 N/A