Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wha_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 2.724 N/A LYS 7.A N SER 3.A O no hydrogen 3.417 N/A ALA 8.A N ARG 4.A O no hydrogen 2.930 N/A GLY 9.A N SER 6.A O no hydrogen 3.217 N/A LEU 10.A N SER 5.A O no hydrogen 2.998 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 3.281 N/A VAL 14.A N SER 5.A OG no hydrogen 3.318 N/A ILE 17.A N PRO 13.A O no hydrogen 2.897 N/A ALA 18.A N VAL 14.A O no hydrogen 2.934 N/A ARG 19.A N GLY 15.A O no hydrogen 2.993 N/A PHE 20.A N ARG 16.A O no hydrogen 3.063 N/A LEU 21.A N ILE 17.A O no hydrogen 2.879 N/A LYS 22.A N ALA 18.A O no hydrogen 2.962 N/A ALA 23.A N ARG 19.A O no hydrogen 2.927 N/A LYS 25.A N LYS 22.A O no hydrogen 2.839 N/A LYS 25.A NZ LYS 22.A O no hydrogen 3.359 N/A TYR 37.A N GLY 33.A O no hydrogen 2.984 N/A LEU 38.A N ALA 34.A O no hydrogen 2.952 N/A ALA 39.A N PRO 35.A O no hydrogen 2.902 N/A ALA 40.A N VAL 36.A O no hydrogen 3.011 N/A VAL 41.A N TYR 37.A O no hydrogen 3.034 N/A LEU 42.A N LEU 38.A O no hydrogen 2.978 N/A GLU 43.A N ALA 39.A O no hydrogen 2.970 N/A TYR 44.A N ALA 40.A O no hydrogen 3.014 N/A LEU 45.A N VAL 41.A O no hydrogen 3.039 N/A ALA 46.A N LEU 42.A O no hydrogen 3.015 N/A ALA 47.A N GLU 43.A O no hydrogen 2.975 N/A GLU 48.A N TYR 44.A O no hydrogen 2.994 N/A VAL 49.A N LEU 45.A O no hydrogen 3.082 N/A LEU 50.A N ALA 46.A O no hydrogen 2.940 N/A GLU 51.A N ALA 47.A O no hydrogen 3.027 N/A LEU 52.A N GLU 48.A O no hydrogen 3.161 N/A ALA 53.A N VAL 49.A O no hydrogen 2.931 N/A GLY 54.A N LEU 50.A O no hydrogen 2.910 N/A ASN 55.A N GLU 51.A O no hydrogen 3.028 N/A ALA 56.A N LEU 52.A O no hydrogen 2.977 N/A ALA 57.A N ALA 53.A O no hydrogen 2.920 N/A ARG 58.A N GLY 54.A O no hydrogen 2.980 N/A ASP 59.A N ASN 55.A O no hydrogen 2.924 N/A ASN 60.A N ALA 56.A O no hydrogen 3.190 N/A LYS 61.A N ARG 58.A O no hydrogen 2.813 N/A LYS 62.A N ALA 57.A O no hydrogen 2.953 N/A VAL 66.A N HIS 69.A ND1 no hydrogen 3.151 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 3.228 N/A HIS 69.A N VAL 66.A O no hydrogen 2.993 N/A ILE 70.A N VAL 66.A O no hydrogen 3.443 N/A GLN 71.A N PRO 67.A O no hydrogen 2.961 N/A LEU 72.A N ARG 68.A O no hydrogen 2.921 N/A ALA 73.A N HIS 69.A O no hydrogen 2.951 N/A VAL 74.A N ILE 70.A O no hydrogen 2.921 N/A ARG 75.A N GLN 71.A O no hydrogen 2.970 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 2.395 N/A ASN 76.A N LEU 72.A O no hydrogen 3.005 N/A ASP 77.A N ALA 73.A O no hydrogen 3.368 N/A GLU 78.A N ASP 77.A OD1 no hydrogen 2.618 N/A SER 81.A OG ASP 77.A O no hydrogen 2.272 N/A SER 81.A OG GLU 78.A O no hydrogen 2.666 N/A LYS 82.A N GLU 78.A O no hydrogen 2.947 N/A LEU 83.A N GLU 79.A O no hydrogen 2.877 N/A LEU 84.A N LEU 80.A O no hydrogen 2.809 N/A