Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq6_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 2.955 N/A VAL 4.A N VAL 66.A O no hydrogen 2.711 N/A ILE 6.A N ILE 64.A O no hydrogen 2.833 N/A LEU 8.A N SER 62.A O no hydrogen 2.667 N/A ALA 11.A N LEU 8.A O no hydrogen 3.339 N/A ARG 12.A N ARG 9.A O no hydrogen 3.243 N/A ALA 13.A N ASP 10.A O no hydrogen 3.410 N/A GLU 14.A N ALA 11.A O no hydrogen 3.279 N/A LYS 18.A N PRO 15.A O no hydrogen 2.767 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.226 N/A ARG 19.A N ASN 16.A O no hydrogen 3.259 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 3.549 N/A ALA 20.A N ARG 57.A O no hydrogen 2.777 N/A LYS 22.A N LYS 18.A O no hydrogen 3.498 N/A ALA 23.A N ARG 19.A O no hydrogen 2.833 N/A MET 24.A N ALA 20.A O no hydrogen 2.922 N/A ILE 25.A N LYS 22.A O no hydrogen 2.941 N/A LEU 26.A N LYS 22.A O no hydrogen 2.841 N/A ILE 27.A N ALA 23.A O no hydrogen 2.999 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 2.865 N/A GLU 29.A N ILE 25.A O no hydrogen 2.938 N/A HIS 30.A N LEU 26.A O no hydrogen 2.974 N/A LEU 31.A N ILE 27.A O no hydrogen 2.976 N/A ALA 32.A N ARG 28.A O no hydrogen 3.130 N/A LYS 33.A N GLU 29.A O no hydrogen 3.136 N/A HIS 34.A N HIS 30.A O no hydrogen 2.845 N/A PHE 35.A N LEU 31.A O no hydrogen 2.822 N/A VAL 37.A N ALA 32.A O no hydrogen 3.002 N/A ALA 41.A N ASP 38.A O no hydrogen 2.685 N/A VAL 42.A N GLU 39.A O no hydrogen 3.171 N/A ARG 43.A N ALA 77.A O no hydrogen 2.824 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.556 N/A ASP 45.A N VAL 79.A O no hydrogen 2.815 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.853 N/A SER 47.A OG ASP 45.A O no hydrogen 3.507 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.624 N/A ILE 48.A N ASP 45.A O no hydrogen 2.826 N/A GLU 50.A N PRO 46.A O no hydrogen 2.846 N/A ALA 51.A N SER 47.A O no hydrogen 2.858 N/A ALA 52.A N ILE 48.A O no hydrogen 3.040 N/A TRP 53.A N ASN 49.A O no hydrogen 2.988 N/A ALA 54.A N ALA 51.A O no hydrogen 2.944 N/A GLY 56.A N TRP 53.A O no hydrogen 2.917 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.942 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 2.852 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.308 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.199 N/A VAL 66.A N VAL 4.A O no hydrogen 2.650 N/A ARG 67.A N GLU 80.A O no hydrogen 2.963 N/A ARG 67.A NH1 GLU 80.A OE2 no hydrogen 3.514 N/A ALA 68.A N ARG 2.A O no hydrogen 3.071 N/A ALA 69.A N ILE 78.A O no hydrogen 2.875 N/A PHE 71.A N GLU 76.A O no hydrogen 3.082 N/A GLU 76.A N PHE 71.A O no hydrogen 2.991 N/A ALA 77.A N ALA 41.A O no hydrogen 3.214 N/A ILE 78.A N ALA 69.A O no hydrogen 2.955 N/A VAL 79.A N ARG 43.A O no hydrogen 3.045 N/A GLU 80.A N ARG 67.A O no hydrogen 3.091 N/A ALA 81.A N SER 47.A OG no hydrogen 3.007 N/A