Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ne6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLU 6.A OE2 no hydrogen 3.498 N/A VAL 8.A N ARG 4.A O no hydrogen 3.104 N/A SER 9.A N LYS 5.A O no hydrogen 2.808 N/A ARG 10.A N GLU 6.A O no hydrogen 3.059 N/A LEU 11.A N LEU 7.A O no hydrogen 2.957 N/A LEU 12.A N VAL 8.A O no hydrogen 3.048 N/A HIS 13.A N SER 9.A O no hydrogen 2.906 N/A LEU 14.A N ARG 10.A O no hydrogen 3.009 N/A HIS 15.A N LEU 12.A O no hydrogen 2.799 N/A PHE 16.A N LEU 12.A O no hydrogen 3.308 N/A THR 21.A N ASP 18.A O no hydrogen 2.922 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.920 N/A ALA 27.A N SER 24.A OG no hydrogen 2.942 N/A LEU 28.A N SER 24.A O no hydrogen 2.988 N/A GLN 29.A N GLY 25.A O no hydrogen 3.056 N/A GLN 29.A NE2 GLU 32.A OE1 no hydrogen 3.435 N/A LEU 30.A N ASP 26.A O no hydrogen 3.117 N/A GLU 32.A N GLN 29.A O no hydrogen 3.205 N/A LEU 33.A N LEU 30.A O no hydrogen 2.894 N/A LYS 35.A N VAL 31.A O no hydrogen 3.329 N/A LYS 35.A NZ SER 1.A O no hydrogen 3.189 N/A VAL 36.A N GLU 32.A O no hydrogen 2.983 N/A PHE 37.A N LEU 33.A O no hydrogen 2.966 N/A VAL 38.A N LEU 34.A O no hydrogen 3.164 N/A VAL 39.A N LYS 35.A O no hydrogen 2.941 N/A GLU 40.A N VAL 36.A O no hydrogen 2.793 N/A ALA 41.A N PHE 37.A O no hydrogen 2.926 N/A ALA 42.A N VAL 38.A O no hydrogen 2.917 N/A VAL 43.A N VAL 39.A O no hydrogen 2.751 N/A ARG 44.A N GLU 40.A O no hydrogen 2.853 N/A ARG 44.A NE GLU 40.A OE1 no hydrogen 2.744 N/A ARG 44.A NH1 ASP 72.A OD2 no hydrogen 2.905 N/A ARG 44.A NH2 GLU 40.A OE1 no hydrogen 3.070 N/A ARG 44.A NH2 ASP 72.A OD2 no hydrogen 2.858 N/A GLY 45.A N ALA 41.A O no hydrogen 2.922 N/A VAL 46.A N ALA 42.A O no hydrogen 2.956 N/A ARG 47.A N VAL 43.A O no hydrogen 3.005 N/A GLN 48.A N ARG 44.A O no hydrogen 3.048 N/A GLN 48.A NE2 GLU 52.A OE2 no hydrogen 2.834 N/A ALA 49.A N GLY 45.A O no hydrogen 2.976 N/A GLN 50.A N VAL 46.A O no hydrogen 2.754 N/A ALA 51.A N ARG 47.A O no hydrogen 2.787 N/A GLU 52.A N GLN 48.A O no hydrogen 3.051 N/A ASP 53.A N GLN 50.A O no hydrogen 2.809 N/A ALA 54.A N ALA 49.A O no hydrogen 3.084 N/A ASP 58.A N GLN 61.A OE1 no hydrogen 2.659 N/A GLN 61.A N ASP 58.A O no hydrogen 3.003 N/A GLN 61.A NE2 GLU 52.A OE1 no hydrogen 2.985 N/A LEU 62.A N ASP 58.A O no hydrogen 3.241 N/A GLU 63.A N VAL 59.A O no hydrogen 2.889 N/A LYS 64.A N GLN 61.A O no hydrogen 3.095 N/A LYS 64.A NZ GLU 52.A OE1 no hydrogen 3.388 N/A LYS 64.A NZ GLU 52.A OE2 no hydrogen 2.516 N/A VAL 65.A N LEU 62.A O no hydrogen 2.885 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 2.819 N/A LEU 69.A N VAL 65.A O no hydrogen 3.030 N/A LEU 70.A N LEU 66.A O no hydrogen 2.760 N/A LEU 71.A N PRO 67.A O no hydrogen 3.264 N/A ASP 72.A N GLN 68.A O no hydrogen 3.156 N/A ASP 72.A N LEU 69.A O no hydrogen 3.080 N/A PHE 73.A N LEU 70.A O no hydrogen 3.299 N/A