Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3e_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE THR 1.A OG1 no hydrogen 3.057 N/A THR 3.A OG1 ARG 2.A O no hydrogen 2.580 N/A SER 5.A OG GLY 66.A O no hydrogen 2.582 N/A ALA 9.A N ASP 71.A O no hydrogen 2.889 N/A HIS 10.A N THR 21.A O no hydrogen 2.859 N/A ILE 11.A N LEU 73.A O no hydrogen 2.888 N/A HIS 12.A N ILE 19.A O no hydrogen 2.894 N/A ALA 13.A N LYS 75.A O no hydrogen 2.900 N/A SER 14.A OG HIS 12.A NE2 no hydrogen 2.939 N/A THR 18.A OG1 HIS 12.A O no hydrogen 3.073 N/A ILE 19.A N HIS 12.A O no hydrogen 2.879 N/A VAL 20.A N ALA 33.A O no hydrogen 3.290 N/A THR 21.A N HIS 10.A O no hydrogen 2.942 N/A THR 21.A OG1 HIS 10.A O no hydrogen 3.464 N/A ILE 22.A N ALA 31.A O no hydrogen 2.864 N/A THR 23.A N VAL 8.A O no hydrogen 2.900 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.395 N/A ASP 24.A N ASN 28.A O no hydrogen 3.143 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.647 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.448 N/A LEU 30.A N ILE 22.A O no hydrogen 3.221 N/A ALA 31.A N ILE 22.A O no hydrogen 2.940 N/A ALA 33.A N VAL 20.A O no hydrogen 2.917 N/A SER 35.A OG ASN 17.A OD1 no hydrogen 2.531 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.264 N/A GLN 38.A N SER 35.A O no hydrogen 3.288 N/A GLN 38.A NE2 ALA 50.A O no hydrogen 3.007 N/A LYS 45.A N GLY 42.A O no hydrogen 3.173 N/A SER 46.A N SER 43.A O no hydrogen 2.911 N/A SER 46.A OG SER 43.A O no hydrogen 2.295 N/A THR 47.A N ARG 44.A O no hydrogen 3.059 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.461 N/A ALA 50.A N THR 47.A O no hydrogen 3.222 N/A ALA 51.A N THR 47.A O no hydrogen 3.197 N/A GLN 52.A N PRO 48.A O no hydrogen 2.913 N/A GLN 52.A NE2 PHE 49.A O no hydrogen 3.553 N/A ALA 54.A N ALA 50.A O no hydrogen 2.904 N/A ALA 55.A N ALA 51.A O no hydrogen 2.896 N/A GLU 56.A N GLN 52.A O no hydrogen 2.905 N/A VAL 57.A N VAL 53.A O no hydrogen 2.925 N/A GLY 59.A N ALA 55.A O no hydrogen 2.888 N/A LYS 60.A N GLU 56.A O no hydrogen 2.914 N/A ALA 62.A N ALA 58.A O no hydrogen 2.904 N/A LEU 63.A N GLY 59.A O no hydrogen 2.898 N/A TYR 65.A N ALA 62.A O no hydrogen 3.128 N/A GLY 66.A N LEU 63.A O no hydrogen 2.936 N/A LEU 70.A N LYS 94.A O no hydrogen 3.322 N/A LEU 73.A N ALA 9.A O no hydrogen 2.896 N/A LYS 75.A N ILE 11.A O no hydrogen 3.138 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.547 N/A SER 83.A OG GLY 80.A O no hydrogen 2.886 N/A ARG 86.A N GLU 82.A O no hydrogen 3.317 N/A ALA 87.A N SER 83.A O no hydrogen 2.895 N/A LEU 88.A N ALA 84.A O no hydrogen 2.915 N/A GLY 89.A N VAL 85.A O no hydrogen 2.894 N/A ALA 90.A N ALA 87.A O no hydrogen 3.158 N/A TYR 93.A N LEU 88.A O no hydrogen 3.386 N/A TYR 93.A OH GLY 59.A O no hydrogen 2.478 N/A ASN 96.A N LEU 70.A O no hydrogen 2.948 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.922 N/A VAL 101.A N VAL 74.A O no hydrogen 3.400 N/A LYS 113.A NZ LYS 114.A O no hydrogen 3.403 N/A