Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 52.A OD2 no hydrogen 2.909 N/A THR 5.A OG1 ASN 50.A O no hydrogen 3.175 N/A ARG 6.A N ASN 50.A O no hydrogen 3.092 N/A ARG 6.A NH1 ASP 16.A O no hydrogen 2.810 N/A ARG 6.A NH2 LYS 49.A O no hydrogen 3.421 N/A ALA 8.A N ASP 52.A O no hydrogen 2.963 N/A PHE 9.A N SER 7.A OG no hydrogen 3.165 N/A ILE 12.A N PHE 127.A O no hydrogen 2.636 N/A ALA 14.A N ASP 125.A O no hydrogen 3.006 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.591 N/A ASP 16.A N GLN 13.A O no hydrogen 2.828 N/A ASP 18.A N THR 47.A O no hydrogen 2.820 N/A TYR 21.A N SER 45.A O no hydrogen 2.936 N/A ASN 24.A N TYR 44.A OH no hydrogen 3.120 N/A LEU 25.A N GLY 22.A O no hydrogen 3.052 N/A GLN 26.A N GLY 38.A O no hydrogen 3.017 N/A GLN 26.A NE2 ASN 24.A O no hydrogen 3.421 N/A PHE 28.A N ALA 36.A O no hydrogen 2.880 N/A LEU 30.A N GLY 34.A O no hydrogen 2.997 N/A GLY 33.A N LEU 30.A O no hydrogen 3.101 N/A ALA 36.A N PHE 28.A O no hydrogen 2.923 N/A ILE 37.A N VAL 124.A O no hydrogen 2.891 N/A GLY 38.A N GLN 26.A O no hydrogen 2.932 N/A GLY 43.A N PHE 118.A O no hydrogen 2.863 N/A TYR 44.A N GLU 41.A O no hydrogen 3.025 N/A SER 45.A N TYR 21.A O no hydrogen 3.156 N/A THR 46.A N LEU 116.A O no hydrogen 2.958 N/A THR 46.A OG1 TYR 48.A OH no hydrogen 3.125 N/A THR 47.A N SER 19.A O no hydrogen 2.960 N/A TYR 48.A N ILE 114.A O no hydrogen 2.671 N/A TYR 48.A OH ALA 14.A O no hydrogen 2.579 N/A TYR 48.A OH THR 46.A OG1 no hydrogen 3.125 N/A LYS 49.A N ASP 18.A OD2 no hydrogen 2.868 N/A LYS 49.A NZ ASP 113.A OD2 no hydrogen 3.108 N/A ASN 50.A N ASP 113.A OD1 no hydrogen 2.941 N/A ILE 51.A N LYS 112.A O no hydrogen 2.772 N/A ASP 52.A N ARG 6.A O no hydrogen 2.682 N/A PHE 53.A N GLY 110.A O no hydrogen 2.953 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 3.041 N/A GLY 56.A N PHE 53.A O no hydrogen 2.989 N/A ALA 57.A N THR 108.A O no hydrogen 2.902 N/A THR 58.A N SER 130.A O no hydrogen 2.872 N/A SER 59.A N SER 130.A O no hydrogen 3.182 N/A VAL 60.A N ALA 103.A O no hydrogen 2.829 N/A THR 61.A N VAL 128.A O no hydrogen 2.817 N/A THR 61.A OG1 SER 102.A OG no hydrogen 2.721 N/A ALA 62.A N VAL 101.A O no hydrogen 2.850 N/A ARG 63.A N TRP 126.A O no hydrogen 2.874 N/A ARG 63.A NH1 ASP 125.A OD2 no hydrogen 2.580 N/A VAL 64.A N ARG 99.A O no hydrogen 2.843 N/A ALA 65.A N ASN 123.A O no hydrogen 2.956 N/A THR 66.A N THR 92.A OG1 no hydrogen 3.040 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.143 N/A THR 66.A OG1 PRO 121.A O no hydrogen 2.737 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.398 N/A THR 70.A N VAL 89.A O no hydrogen 2.716 N/A THR 70.A OG1 SER 119.A OG no hydrogen 3.193 N/A THR 71.A N SER 119.A OG no hydrogen 3.211 N/A THR 71.A OG1 SER 119.A OG no hydrogen 2.769 N/A ILE 72.A N ILE 87.A O no hydrogen 2.903 N/A GLN 73.A N VAL 117.A O no hydrogen 2.800 N/A VAL 74.A N GLY 85.A O no hydrogen 2.906 N/A ARG 75.A N VAL 115.A O no hydrogen 2.876 N/A ARG 75.A NE GLN 73.A OE1 no hydrogen 3.222 N/A ARG 75.A NH1 GLY 81.A O no hydrogen 2.536 N/A ARG 75.A NH2 GLN 73.A OE1 no hydrogen 3.295 N/A LEU 76.A N THR 82.A O no hydrogen 2.852 N/A GLY 77.A N ASP 113.A O no hydrogen 2.834 N/A SER 78.A N LEU 76.A O no hydrogen 2.750 N/A SER 80.A N SER 78.A OG no hydrogen 3.233 N/A GLY 81.A N SER 78.A O no hydrogen 2.973 N/A LEU 84.A N VAL 74.A O no hydrogen 2.737 N/A ILE 87.A N ILE 72.A O no hydrogen 2.846 N/A VAL 89.A N THR 70.A O no hydrogen 2.645 N/A SER 91.A OG GLN 67.A O no hydrogen 3.258 N/A THR 92.A N THR 66.A O no hydrogen 2.964 N/A THR 92.A OG1 THR 66.A O no hydrogen 3.127 N/A THR 92.A OG1 SER 94.A O no hydrogen 3.116 N/A THR 92.A OG1 THR 97.A O no hydrogen 2.688 N/A GLY 93.A N SER 91.A OG no hydrogen 3.109 N/A SER 94.A OG THR 97.A OG1 no hydrogen 3.181 N/A ASP 96.A N SER 94.A OG no hydrogen 2.926 N/A THR 97.A N SER 94.A O no hydrogen 3.134 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.181 N/A ARG 99.A N VAL 64.A O no hydrogen 2.890 N/A ARG 99.A NH1 TYR 98.A O no hydrogen 2.959 N/A VAL 101.A N ALA 62.A O no hydrogen 2.783 N/A SER 102.A OG THR 61.A OG1 no hydrogen 2.721 N/A ALA 103.A N VAL 60.A O no hydrogen 2.872 N/A ILE 105.A N THR 58.A O no hydrogen 3.017 N/A SER 106.A N LEU 84.A O no hydrogen 2.980 N/A THR 108.A N ALA 57.A O no hydrogen 3.208 N/A THR 108.A OG1 SER 106.A O no hydrogen 2.755 N/A GLY 110.A N GLY 54.A O no hydrogen 2.880 N/A LYS 112.A N ILE 51.A O no hydrogen 2.894 N/A LYS 112.A NZ ALA 109.A O no hydrogen 2.836 N/A ILE 114.A N TYR 48.A O no hydrogen 2.772 N/A VAL 115.A N ARG 75.A O no hydrogen 2.894 N/A LEU 116.A N THR 46.A O no hydrogen 2.834 N/A VAL 117.A N GLN 73.A O no hydrogen 2.957 N/A PHE 118.A N TYR 44.A O no hydrogen 2.889 N/A SER 119.A N THR 71.A O no hydrogen 3.286 N/A SER 119.A OG THR 70.A OG1 no hydrogen 3.193 N/A SER 119.A OG THR 71.A O no hydrogen 3.547 N/A SER 119.A OG THR 71.A OG1 no hydrogen 2.769 N/A ASN 123.A N ALA 65.A O no hydrogen 2.761 N/A VAL 124.A N ILE 37.A O no hydrogen 3.034 N/A ASP 125.A N ARG 63.A O no hydrogen 2.905 N/A PHE 127.A N ILE 12.A O no hydrogen 2.906 N/A VAL 128.A N THR 61.A O no hydrogen 2.865 N/A PHE 129.A N ALA 8.A O no hydrogen 2.827 N/A SER 130.A N SER 59.A O no hydrogen 2.950 N/A LYS 131.A NZ THR 58.A OG1 no hydrogen 3.401 N/A