Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 9.A ND1 no hydrogen 2.672 N/A ASP 6.A N HIS 9.A ND1 no hydrogen 3.314 N/A ALA 7.A N ASP 6.A OD1 no hydrogen 2.876 N/A GLY 8.A N VAL 31.A O no hydrogen 2.804 N/A HIS 9.A N ASP 6.A O no hydrogen 2.967 N/A HIS 9.A ND1 TYR 3.A OH no hydrogen 2.672 N/A LEU 10.A N ALA 91.A O no hydrogen 2.866 N/A VAL 11.A N ALA 29.A O no hydrogen 2.913 N/A TRP 12.A N GLU 88.A O no hydrogen 2.893 N/A LEU 13.A N ARG 27.A O no hydrogen 2.939 N/A ASN 14.A N ARG 85.A O no hydrogen 2.885 N/A PHE 15.A N GLY 25.A O no hydrogen 2.703 N/A ALA 19.A N GLU 22.A OE1 no hydrogen 2.885 N/A GLU 22.A N ALA 19.A O no hydrogen 3.023 N/A ARG 26.A NH1 ASN 14.A OD1 no hydrogen 2.807 N/A ARG 26.A NH1 ARG 85.A O no hydrogen 3.117 N/A ARG 26.A NH1 ARG 86.A O no hydrogen 2.990 N/A ARG 26.A NH2 ARG 86.A O no hydrogen 2.924 N/A ARG 27.A N LEU 13.A O no hydrogen 2.993 N/A ARG 27.A NE GLY 24.A O no hydrogen 2.759 N/A ARG 27.A NH1 VAL 49.A O no hydrogen 3.039 N/A ARG 27.A NH2 GLY 24.A O no hydrogen 3.396 N/A ALA 29.A N VAL 11.A O no hydrogen 2.694 N/A LEU 30.A N CYS 47.A O no hydrogen 2.853 N/A VAL 31.A N HIS 9.A O no hydrogen 2.940 N/A LEU 32.A N GLN 45.A O no hydrogen 2.807 N/A SER 33.A OG ASN 38.A OD1 no hydrogen 2.633 N/A ALA 35.A N ASP 6.A OD1 no hydrogen 2.880 N/A TYR 37.A N PRO 34.A O no hydrogen 3.051 N/A ASN 38.A N PRO 34.A O no hydrogen 2.952 N/A ASN 38.A ND2 PRO 5.A O no hydrogen 2.873 N/A ASN 38.A ND2 SER 33.A O no hydrogen 3.032 N/A GLY 39.A N ALA 35.A O no hydrogen 2.843 N/A THR 41.A N TYR 37.A O no hydrogen 3.100 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.905 N/A GLY 42.A N ASN 38.A O no hydrogen 2.984 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.011 N/A MET 44.A N LEU 80.A O no hydrogen 2.901 N/A GLN 45.A N SER 33.A OG no hydrogen 2.901 N/A ALA 46.A N ARG 78.A O no hydrogen 3.080 N/A CYS 47.A N LEU 30.A O no hydrogen 2.895 N/A CYS 47.A SG ALA 74.A O no hydrogen 3.713 N/A VAL 49.A N PRO 28.A O no hydrogen 2.890 N/A THR 50.A N VAL 71.A O no hydrogen 2.949 N/A LYS 54.A N GLU 59.A OE1 no hydrogen 2.719 N/A LYS 54.A NZ ARG 52.A O no hydrogen 3.531 N/A GLY 55.A N GLU 59.A OE2 no hydrogen 2.643 N/A TYR 56.A N GLU 59.A OE2 no hydrogen 3.157 N/A TYR 56.A OH ASP 75.A OD1 no hydrogen 2.994 N/A GLU 59.A N TYR 56.A O no hydrogen 3.058 N/A VAL 60.A N VAL 72.A O no hydrogen 2.944 N/A LEU 62.A N GLY 70.A O no hydrogen 3.071 N/A VAL 71.A N THR 50.A O no hydrogen 2.903 N/A VAL 72.A N VAL 60.A O no hydrogen 2.775 N/A LEU 73.A N PRO 48.A O no hydrogen 2.847 N/A ALA 74.A N PHE 58.A O no hydrogen 3.127 N/A HIS 76.A N LEU 73.A O no hydrogen 3.054 N/A CYS 77.A SG GLN 45.A OE1 no hydrogen 3.412 N/A ARG 78.A N ALA 46.A O no hydrogen 3.045 N/A ARG 78.A NH1 PHE 15.A O no hydrogen 2.873 N/A ARG 78.A NH2 GLN 23.A O no hydrogen 2.974 N/A LEU 80.A N MET 44.A O no hydrogen 2.834 N/A TRP 82.A N GLY 42.A O no hydrogen 3.206 N/A TRP 82.A NE1 ASN 38.A O no hydrogen 2.897 N/A SER 84.A N ASP 81.A OD1 no hydrogen 2.867 N/A SER 84.A OG ASP 81.A OD1 no hydrogen 3.154 N/A ARG 85.A N ASP 81.A O no hydrogen 3.093 N/A ARG 85.A NH1 PRO 17.A O no hydrogen 3.132 N/A ARG 85.A NH2 ASN 14.A O no hydrogen 2.954 N/A ARG 85.A NH2 PRO 17.A O no hydrogen 3.347 N/A ARG 86.A N ARG 83.A O no hydrogen 2.969 N/A ARG 86.A NH1 ARG 83.A O no hydrogen 2.915 N/A ALA 87.A N TRP 82.A O no hydrogen 2.872 N/A GLU 88.A N TRP 12.A O no hydrogen 2.995 N/A LEU 90.A N LEU 10.A O no hydrogen 3.080 N/A ALA 91.A N LEU 10.A O no hydrogen 3.098 N/A ALA 93.A N GLY 8.A O no hydrogen 2.848 N/A LEU 98.A N PRO 94.A O no hydrogen 3.187 N/A ALA 99.A N ALA 95.A O no hydrogen 2.879 N/A GLU 100.A N ASP 96.A O no hydrogen 3.004 N/A VAL 101.A N VAL 97.A O no hydrogen 2.950 N/A ARG 102.A N LEU 98.A O no hydrogen 2.994 N/A ARG 102.A NH2 LEU 32.A O no hydrogen 2.987 N/A GLY 103.A N ALA 99.A O no hydrogen 2.944 N/A LYS 104.A N GLU 100.A O no hydrogen 3.083 N/A LYS 104.A NZ PRO 57.A O no hydrogen 2.667 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 2.670 N/A LEU 105.A N VAL 101.A O no hydrogen 2.851 N/A GLY 106.A N ARG 102.A O no hydrogen 2.836 N/A SER 107.A N GLY 103.A O no hydrogen 3.135 N/A SER 107.A OG GLY 103.A O no hydrogen 3.543 N/A LEU 108.A N LYS 104.A O no hydrogen 3.163 N/A LEU 109.A N LEU 105.A O no hydrogen 2.957 N/A GLY 110.A N SER 107.A O no hydrogen 3.380 N/A MET 111.A N GLY 106.A O no hydrogen 3.009 N/A