Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 13.A O no hydrogen 2.743 N/A GLU 4.A N LEU 11.A O no hydrogen 2.880 N/A VAL 6.A N PHE 9.A O no hydrogen 2.872 N/A PHE 9.A N VAL 6.A O no hydrogen 2.995 N/A THR 10.A N LYS 37.A O no hydrogen 2.902 N/A THR 10.A OG1 ASN 5.A OD1 no hydrogen 2.630 N/A LEU 11.A N GLU 4.A O no hydrogen 2.759 N/A HIS 12.A N VAL 39.A O no hydrogen 2.846 N/A TYR 13.A N LYS 2.A O no hydrogen 3.030 N/A GLY 14.A N PHE 41.A O no hydrogen 3.295 N/A PHE 16.A N ALA 43.A O no hydrogen 2.790 N/A GLU 18.A N ARG 45.A O no hydrogen 2.888 N/A LEU 24.A N GLU 20.A O no hydrogen 2.790 N/A ARG 25.A N PRO 21.A O no hydrogen 2.954 N/A ARG 25.A NH1 GLN 89.A OE1 no hydrogen 3.147 N/A ASN 26.A N GLU 22.A O no hydrogen 3.049 N/A LEU 27.A N GLU 23.A O no hydrogen 2.907 N/A ALA 28.A N LEU 24.A O no hydrogen 2.972 N/A ASP 29.A N ARG 25.A O no hydrogen 2.926 N/A MET 30.A N ASN 26.A O no hydrogen 3.043 N/A LEU 31.A N LEU 27.A O no hydrogen 2.984 N/A ARG 32.A N ALA 28.A O no hydrogen 3.172 N/A ARG 32.A NE ASP 29.A O no hydrogen 3.170 N/A ARG 32.A NE ASP 29.A OD1 no hydrogen 2.981 N/A ARG 32.A NH1 VAL 56.A O no hydrogen 2.844 N/A ARG 32.A NH1 ASP 86.A OD2 no hydrogen 2.897 N/A ARG 32.A NH2 ASP 29.A OD1 no hydrogen 2.918 N/A ARG 32.A NH2 ASP 86.A OD2 no hydrogen 3.073 N/A GLN 33.A N MET 30.A O no hydrogen 3.211 N/A GLN 33.A NE2 ASP 29.A OD1 no hydrogen 3.319 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.581 N/A THR 35.A OG1 ASP 38.A OD1 no hydrogen 2.662 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.132 N/A ASP 38.A N SER 57.A OG no hydrogen 2.841 N/A VAL 39.A N THR 10.A O no hydrogen 2.903 N/A VAL 40.A N GLY 55.A O no hydrogen 2.715 N/A PHE 41.A N HIS 12.A O no hydrogen 2.818 N/A ILE 42.A N VAL 53.A O no hydrogen 3.161 N/A ALA 43.A N GLY 14.A O no hydrogen 3.000 N/A SER 44.A N ASN 51.A O no hydrogen 2.778 N/A SER 44.A OG VAL 19.A O no hydrogen 2.639 N/A ARG 45.A N PHE 16.A O no hydrogen 2.732 N/A ARG 45.A NE GLY 47.A O no hydrogen 2.799 N/A ARG 45.A NH1 ASP 96.A OD1 no hydrogen 2.591 N/A ARG 45.A NH2 GLY 47.A O no hydrogen 3.502 N/A LYS 46.A N LYS 49.A O no hydrogen 2.962 N/A LYS 46.A NZ GLU 20.A OE1 no hydrogen 2.917 N/A LYS 49.A N LYS 46.A O no hydrogen 3.110 N/A ILE 50.A N GLY 92.A O no hydrogen 3.108 N/A ASN 51.A N SER 44.A O no hydrogen 2.990 N/A PHE 52.A N GLY 90.A O no hydrogen 2.898 N/A VAL 53.A N ILE 42.A O no hydrogen 2.916 N/A ILE 54.A N ALA 88.A O no hydrogen 2.903 N/A GLY 55.A N VAL 40.A O no hydrogen 2.963 N/A VAL 56.A N ASP 86.A O no hydrogen 2.782 N/A SER 57.A N ASP 38.A O no hydrogen 2.888 N/A SER 57.A OG ARG 32.A O no hydrogen 3.070 N/A SER 57.A OG THR 35.A O no hydrogen 3.151 N/A SER 57.A OG ASP 38.A O no hydrogen 3.541 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.743 N/A ILE 60.A N SER 57.A O no hydrogen 2.952 N/A SER 61.A N LYS 58.A O no hydrogen 3.301 N/A SER 61.A OG LYS 58.A O no hydrogen 2.969 N/A VAL 64.A N ILE 60.A O no hydrogen 2.751 N/A ALA 66.A N ALA 85.A O no hydrogen 2.871 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 2.947 N/A GLU 68.A N ASN 65.A O no hydrogen 3.044 N/A VAL 69.A N ASN 65.A O no hydrogen 2.973 N/A ILE 70.A N ALA 66.A O no hydrogen 2.891 N/A ARG 71.A N GLU 68.A O no hydrogen 3.139 N/A ARG 71.A NH2 LYS 67.A O no hydrogen 2.848 N/A GLU 72.A N GLU 68.A O no hydrogen 3.311 N/A VAL 73.A N VAL 69.A O no hydrogen 3.080 N/A GLY 74.A N ILE 70.A O no hydrogen 2.796 N/A LYS 75.A N ARG 71.A O no hydrogen 2.976 N/A LEU 77.A N VAL 73.A O no hydrogen 3.062 N/A LYS 78.A N LYS 75.A O no hydrogen 3.089 N/A GLY 79.A N GLY 74.A O no hydrogen 2.746 N/A GLY 80.A N GLY 91.A O no hydrogen 3.163 N/A GLY 82.A N GLN 89.A O no hydrogen 3.000 N/A ARG 84.A N LEU 87.A O no hydrogen 2.900 N/A LEU 87.A N ARG 84.A O no hydrogen 3.291 N/A ALA 88.A N ILE 54.A O no hydrogen 2.868 N/A GLN 89.A N GLY 82.A O no hydrogen 2.958 N/A GLN 89.A NE2 PRO 21.A O no hydrogen 3.055 N/A GLN 89.A NE2 ASN 51.A OD1.A no hydrogen 2.871 N/A GLY 90.A N PHE 52.A O no hydrogen 2.888 N/A GLY 92.A N ILE 50.A O no hydrogen 2.811 N/A LYS 93.A N LEU 77.A O no hydrogen 3.014 N/A LYS 93.A N LYS 78.A O no hydrogen 3.028 N/A ALA 94.A N LEU 77.A O no hydrogen 3.033 N/A LYS 97.A N ALA 94.A O no hydrogen 3.024 N/A LYS 97.A NZ VAL 76.A O no hydrogen 2.733 N/A PHE 98.A N PRO 95.A O no hydrogen 3.257 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.772 N/A ALA 101.A N LYS 97.A O no hydrogen 3.005 N/A VAL 102.A N PHE 98.A O no hydrogen 2.873 N/A LYS 103.A N PRO 99.A O no hydrogen 2.994 N/A LEU 104.A N GLU 100.A O no hydrogen 3.063 N/A LEU 105.A N ALA 101.A O no hydrogen 2.956 N/A LYS 106.A N VAL 102.A O no hydrogen 2.939 N/A LYS 106.A NZ GLU 4.A OE1 no hydrogen 2.491 N/A LYS 106.A NZ TYR 13.A OH no hydrogen 3.540 N/A GLU 107.A N LYS 103.A O no hydrogen 3.044 N/A ILE 108.A N LEU 104.A O no hydrogen 2.807 N/A LEU 109.A N LEU 105.A O no hydrogen 2.799 N/A SER 110.A N LYS 106.A O no hydrogen 2.984 N/A SER 110.A OG LYS 106.A O no hydrogen 3.428 N/A SER 110.A OG GLU 107.A O no hydrogen 3.113 N/A SER 110.A OG GLY 111.A O no hydrogen 3.387 N/A GLY 111.A N GLU 107.A O no hydrogen 2.964 N/A GLY 111.A N ILE 108.A O no hydrogen 3.186 N/A