Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w96_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PHE 14.A O no hydrogen 3.057 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.279 N/A SER 8.A OG THR 5.A O no hydrogen 3.077 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.345 N/A ARG 9.A N THR 5.A O no hydrogen 3.163 N/A ALA 10.A N ARG 6.A O no hydrogen 3.199 N/A ALA 10.A N SER 7.A O no hydrogen 2.988 N/A GLY 11.A N SER 8.A O no hydrogen 2.771 N/A LEU 12.A N SER 7.A O no hydrogen 2.864 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.283 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 2.896 N/A VAL 16.A N SER 7.A OG no hydrogen 2.723 N/A VAL 19.A N PRO 15.A O no hydrogen 3.023 N/A HIS 20.A N VAL 16.A O no hydrogen 3.061 N/A ARG 21.A N GLY 17.A O no hydrogen 2.841 N/A LEU 22.A N ARG 18.A O no hydrogen 2.974 N/A LEU 23.A N VAL 19.A O no hydrogen 2.958 N/A LEU 23.A N HIS 20.A O no hydrogen 3.044 N/A ARG 24.A N HIS 20.A O no hydrogen 3.034 N/A LYS 25.A N ARG 21.A O no hydrogen 3.192 N/A ASN 27.A N ARG 24.A O no hydrogen 3.124 N/A SER 29.A OG ARG 31.A O no hydrogen 2.878 N/A TYR 39.A N GLY 35.A O no hydrogen 2.789 N/A LEU 40.A N ALA 36.A O no hydrogen 2.818 N/A ALA 41.A N PRO 37.A O no hydrogen 2.861 N/A ALA 42.A N VAL 38.A O no hydrogen 3.036 N/A VAL 43.A N TYR 39.A O no hydrogen 3.080 N/A LEU 44.A N LEU 40.A O no hydrogen 2.847 N/A GLU 45.A N ALA 41.A O no hydrogen 2.817 N/A TYR 46.A N ALA 42.A O no hydrogen 2.927 N/A TYR 46.A OH GLU 50.A OE1 no hydrogen 3.268 N/A LEU 47.A N VAL 43.A O no hydrogen 3.043 N/A THR 48.A N LEU 44.A O no hydrogen 3.035 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.846 N/A ALA 49.A N GLU 45.A O no hydrogen 2.906 N/A GLU 50.A N TYR 46.A O no hydrogen 2.826 N/A ILE 51.A N LEU 47.A O no hydrogen 3.173 N/A LEU 52.A N THR 48.A O no hydrogen 3.087 N/A GLU 53.A N ALA 49.A O no hydrogen 3.087 N/A LEU 54.A N GLU 50.A O no hydrogen 3.442 N/A ALA 55.A N ILE 51.A O no hydrogen 3.075 N/A GLY 56.A N LEU 52.A O no hydrogen 2.971 N/A ASN 57.A N GLU 53.A O no hydrogen 3.181 N/A ALA 58.A N LEU 54.A O no hydrogen 3.289 N/A ALA 59.A N ALA 55.A O no hydrogen 2.951 N/A ALA 59.A N GLY 56.A O no hydrogen 2.939 N/A ARG 60.A N GLY 56.A O no hydrogen 2.873 N/A ASP 61.A N ASN 57.A O no hydrogen 2.897 N/A LYS 63.A N ARG 60.A O no hydrogen 2.846 N/A LYS 64.A N ALA 59.A O no hydrogen 2.903 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 2.991 N/A ARG 70.A NE GLY 94.A O no hydrogen 3.305 N/A LEU 72.A N ILE 68.A O no hydrogen 3.363 N/A GLN 73.A N PRO 69.A O no hydrogen 2.859 N/A LEU 74.A N ARG 70.A O no hydrogen 2.753 N/A ALA 75.A N HIS 71.A O no hydrogen 2.706 N/A ILE 76.A N LEU 72.A O no hydrogen 2.609 N/A ARG 77.A N GLN 73.A O no hydrogen 2.594 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 3.203 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.927 N/A ARG 77.A NH2 VAL 89.A O no hydrogen 2.948 N/A ASN 78.A N LEU 74.A O no hydrogen 3.354 N/A ASN 78.A N ALA 75.A O no hydrogen 3.130 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.713 N/A ASP 79.A N ALA 75.A O no hydrogen 3.366 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 3.031 N/A ASN 83.A N ASP 79.A O no hydrogen 3.055 N/A LYS 84.A N GLU 80.A O no hydrogen 3.083 N/A LEU 85.A N GLU 81.A O no hydrogen 2.981 N/A LEU 86.A N LEU 82.A O no hydrogen 2.817 N/A GLY 87.A N LYS 84.A O no hydrogen 3.350 N/A GLY 94.A N ILE 91.A O no hydrogen 2.693 N/A LEU 104.A N GLN 101.A O no hydrogen 3.190 N/A LEU 105.A N ALA 102.A O no hydrogen 3.211 N/A