Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jnf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 HIS 15.A ND1 no hydrogen 3.228 N/A ARG 1.A NH2 HIS 15.A ND1 no hydrogen 2.862 N/A SER 2.A OG PHE 9.A O no hydrogen 2.940 N/A ALA 5.A N ARG 1.A O no hydrogen 2.870 N/A ALA 5.A N SER 2.A O no hydrogen 3.208 N/A GLY 6.A N SER 3.A O no hydrogen 3.138 N/A LEU 7.A N SER 2.A O no hydrogen 2.718 N/A GLN 8.A N GLU 40.A OE1 no hydrogen 2.612 N/A PHE 9.A N GLU 40.A OE1 no hydrogen 2.876 N/A VAL 11.A N SER 2.A OG no hydrogen 2.906 N/A VAL 14.A N PRO 10.A O no hydrogen 3.076 N/A HIS 15.A N VAL 11.A O no hydrogen 2.879 N/A ARG 16.A N GLY 12.A O no hydrogen 2.943 N/A LEU 17.A N ARG 13.A O no hydrogen 2.903 N/A LEU 18.A N VAL 14.A O no hydrogen 2.912 N/A ARG 19.A N HIS 15.A O no hydrogen 2.902 N/A LYS 20.A N ARG 16.A O no hydrogen 2.924 N/A SER 24.A OG ARG 26.A O no hydrogen 2.637 N/A ALA 31.A N GLY 28.A O no hydrogen 3.409 N/A TYR 34.A N GLY 30.A O no hydrogen 2.947 N/A LEU 35.A N ALA 31.A O no hydrogen 2.957 N/A ALA 36.A N PRO 32.A O no hydrogen 2.914 N/A ALA 37.A N VAL 33.A O no hydrogen 2.930 N/A VAL 38.A N TYR 34.A O no hydrogen 2.943 N/A LEU 39.A N LEU 35.A O no hydrogen 2.941 N/A GLU 40.A N ALA 36.A O no hydrogen 2.933 N/A TYR 41.A N ALA 37.A O no hydrogen 2.920 N/A LEU 42.A N VAL 38.A O no hydrogen 2.971 N/A THR 43.A N LEU 39.A O no hydrogen 2.984 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.762 N/A ALA 44.A N GLU 40.A O no hydrogen 2.922 N/A GLU 45.A N TYR 41.A O no hydrogen 2.928 N/A ILE 46.A N LEU 42.A O no hydrogen 3.012 N/A LEU 47.A N THR 43.A O no hydrogen 2.921 N/A GLU 48.A N ALA 44.A O no hydrogen 2.886 N/A LEU 49.A N GLU 45.A O no hydrogen 3.049 N/A ALA 50.A N ILE 46.A O no hydrogen 2.897 N/A GLY 51.A N LEU 47.A O no hydrogen 2.883 N/A ASN 52.A N GLU 48.A O no hydrogen 2.988 N/A ASN 52.A ND2 GLU 48.A OE2 no hydrogen 3.075 N/A ALA 53.A N LEU 49.A O no hydrogen 2.956 N/A ALA 54.A N ALA 50.A O no hydrogen 2.926 N/A ARG 55.A N GLY 51.A O no hydrogen 2.957 N/A ASP 56.A N ASN 52.A O no hydrogen 2.914 N/A ASN 57.A N ALA 53.A O no hydrogen 2.966 N/A ASN 57.A N ALA 54.A O no hydrogen 3.155 N/A ASN 57.A ND2 HIS 66.A NE2 no hydrogen 3.696 N/A LYS 58.A N ARG 55.A O no hydrogen 2.806 N/A LYS 59.A N ALA 54.A O no hydrogen 2.666 N/A ILE 63.A N HIS 66.A ND1 no hydrogen 3.080 N/A ARG 65.A NH1 VAL 91.A O no hydrogen 3.135 N/A ARG 65.A NH2 GLY 89.A O no hydrogen 3.060 N/A ARG 65.A NH2 VAL 91.A O no hydrogen 2.699 N/A HIS 66.A N ILE 63.A O no hydrogen 2.955 N/A LEU 67.A N ILE 63.A O no hydrogen 3.401 N/A GLN 68.A N PRO 64.A O no hydrogen 2.933 N/A GLN 68.A NE2 GLY 90.A O no hydrogen 2.630 N/A LEU 69.A N ARG 65.A O no hydrogen 2.908 N/A ALA 70.A N HIS 66.A O no hydrogen 2.917 N/A ILE 71.A N LEU 67.A O no hydrogen 2.917 N/A ARG 72.A N GLN 68.A O no hydrogen 2.901 N/A ARG 72.A NE GLN 68.A OE1 no hydrogen 2.965 N/A ARG 72.A NH1 LEU 81.A O no hydrogen 3.352 N/A ARG 72.A NH2 ASN 78.A OD1 no hydrogen 3.117 N/A ARG 72.A NH2 LEU 81.A O no hydrogen 2.952 N/A ASN 73.A N LEU 69.A O no hydrogen 3.020 N/A ASP 74.A N ILE 71.A O no hydrogen 3.240 N/A LEU 77.A N ASP 74.A OD2 no hydrogen 2.939 N/A ASN 78.A N ASP 74.A O no hydrogen 2.748 N/A LYS 79.A N GLU 75.A O no hydrogen 2.904 N/A LEU 80.A N GLU 76.A O no hydrogen 2.893 N/A LEU 81.A N LEU 77.A O no hydrogen 2.893 N/A GLY 82.A N LYS 79.A O no hydrogen 3.261 N/A VAL 84.A N LEU 81.A O no hydrogen 3.345 N/A GLY 89.A N ILE 86.A O no hydrogen 3.053 N/A LEU 99.A N GLN 96.A O no hydrogen 2.958 N/A LEU 100.A N ALA 97.A O no hydrogen 3.226 N/A