Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oi9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 59.A OD2 no hydrogen 2.886 N/A SER 2.A N ASP 59.A OD2 no hydrogen 2.677 N/A SER 2.A OG ASP 59.A OD2 no hydrogen 2.864 N/A ALA 3.A N SER 33.A O no hydrogen 2.856 N/A ARG 4.A N VAL 60.A O no hydrogen 2.889 N/A ARG 4.A NH1 ALA 3.A O no hydrogen 3.104 N/A ILE 6.A N LEU 62.A O no hydrogen 2.990 N/A ILE 7.A N GLU 38.A O no hydrogen 2.826 N/A ALA 8.A N SER 64.A O no hydrogen 2.819 N/A SER 9.A N VAL 40.A O no hydrogen 2.850 N/A THR 10.A N ASP 42.A OD2 no hydrogen 3.171 N/A THR 10.A OG1 ASP 42.A OD2 no hydrogen 2.910 N/A ALA 12.A N SER 9.A OG no hydrogen 3.032 N/A SER 13.A N SER 9.A O no hydrogen 2.884 N/A SER 13.A OG THR 10.A O no hydrogen 3.281 N/A SER 14.A OG THR 10.A O no hydrogen 3.101 N/A CYS 19.A N ASP 17.A OD1 no hydrogen 3.009 N/A CYS 19.A SG SER 64.A OG no hydrogen 3.594 N/A CYS 19.A SG GLY 125.A O no hydrogen 3.553 N/A GLY 20.A N ASP 17.A OD1 no hydrogen 3.176 N/A GLY 20.A N ASP 17.A OD2 no hydrogen 2.803 N/A ILE 23.A N CYS 19.A O no hydrogen 3.030 N/A THR 24.A N GLY 20.A O no hydrogen 2.833 N/A THR 24.A OG1 GLY 20.A O no hydrogen 3.176 N/A GLU 25.A N PRO 21.A O no hydrogen 2.930 N/A TRP 26.A N ILE 22.A O no hydrogen 3.000 N/A LEU 27.A N ILE 23.A O no hydrogen 2.888 N/A ALA 28.A N THR 24.A O no hydrogen 2.955 N/A GLN 29.A N GLU 25.A O no hydrogen 2.814 N/A GLN 30.A N TRP 26.A O no hydrogen 2.861 N/A GLY 31.A N ALA 28.A O no hydrogen 3.081 N/A PHE 32.A N LEU 27.A O no hydrogen 2.791 N/A SER 33.A N ARG 1.A O no hydrogen 2.992 N/A SER 33.A OG ARG 1.A O no hydrogen 3.501 N/A GLU 38.A N VAL 5.A O no hydrogen 2.964 N/A VAL 40.A N ILE 7.A O no hydrogen 2.885 N/A ASP 42.A N THR 10.A OG1 no hydrogen 2.986 N/A VAL 46.A N GLY 43.A O no hydrogen 2.989 N/A GLU 48.A N SER 44.A O no hydrogen 2.970 N/A ALA 49.A N PRO 45.A O no hydrogen 2.944 N/A LEU 50.A N VAL 46.A O no hydrogen 2.856 N/A ARG 51.A N GLY 47.A O no hydrogen 2.969 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.955 N/A LYS 52.A N GLU 48.A O no hydrogen 2.870 N/A ALA 53.A N ALA 49.A O no hydrogen 3.082 N/A ILE 54.A N LEU 50.A O no hydrogen 2.937 N/A ASP 55.A N ARG 51.A O no hydrogen 2.963 N/A ASP 56.A N ALA 53.A O no hydrogen 2.986 N/A ASP 57.A N ILE 54.A O no hydrogen 2.942 N/A ASP 59.A N SER 2.A O no hydrogen 2.958 N/A ASP 59.A N SER 2.A OG no hydrogen 3.057 N/A VAL 60.A N SER 2.A O no hydrogen 3.087 N/A ILE 61.A N LEU 119.A O no hydrogen 2.812 N/A LEU 62.A N ARG 4.A O no hydrogen 2.946 N/A THR 63.A N VAL 121.A O no hydrogen 3.014 N/A SER 64.A N ILE 6.A O no hydrogen 2.943 N/A SER 64.A OG PRO 124.A O no hydrogen 2.845 N/A THR 67.A OG1 SER 108.A OG no hydrogen 3.205 N/A ALA 70.A N ASP 73.A OD2 no hydrogen 3.213 N/A ASP 73.A N ALA 70.A O no hydrogen 3.083 N/A THR 75.A N GLY 66.A O no hydrogen 3.166 N/A THR 75.A OG1 GLY 65.A O no hydrogen 2.848 N/A GLN 78.A N SER 74.A O no hydrogen 2.888 N/A THR 79.A N THR 75.A O no hydrogen 2.936 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.716 N/A VAL 80.A N PRO 76.A O no hydrogen 2.801 N/A ALA 81.A N ASP 77.A O no hydrogen 3.260 N/A VAL 82.A N THR 79.A O no hydrogen 3.050 N/A VAL 83.A N THR 79.A O no hydrogen 3.193 N/A ASP 84.A N VAL 114.A O no hydrogen 2.700 N/A TYR 85.A N VAL 114.A O no hydrogen 3.408 N/A ILE 87.A N CYS 112.A O no hydrogen 2.917 N/A LEU 90.A N ILE 87.A O no hydrogen 3.219 N/A ALA 91.A N ILE 87.A O no hydrogen 3.517 N/A GLU 92.A N PRO 88.A O no hydrogen 2.838 N/A ALA 93.A N GLY 89.A O no hydrogen 3.007 N/A ILE 94.A N LEU 90.A O no hydrogen 3.032 N/A ARG 95.A N ALA 91.A O no hydrogen 3.178 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 2.826 N/A ARG 95.A NH1 GLU 92.A OE1 no hydrogen 2.519 N/A ARG 95.A NH2 SER 108.A O no hydrogen 3.199 N/A GLN 96.A N GLU 92.A O no hydrogen 2.859 N/A SER 97.A N ALA 93.A O no hydrogen 2.954 N/A SER 97.A OG ILE 94.A O no hydrogen 2.750 N/A GLY 98.A N ARG 95.A O no hydrogen 3.001 N/A LEU 99.A N GLN 96.A O no hydrogen 2.950 N/A VAL 102.A N GLY 98.A O no hydrogen 2.825 N/A SER 105.A N VAL 102.A O no hydrogen 2.781 N/A SER 105.A OG VAL 102.A O no hydrogen 2.723 N/A VAL 106.A N PRO 103.A O no hydrogen 3.388 N/A LEU 107.A N THR 104.A O no hydrogen 2.884 N/A SER 108.A N SER 105.A O no hydrogen 3.236 N/A SER 108.A OG THR 67.A OG1 no hydrogen 3.205 N/A ARG 109.A N THR 67.A O no hydrogen 2.658 N/A ARG 109.A NH1 ASP 77.A OD1 no hydrogen 3.186 N/A ARG 109.A NH2 ASP 77.A OD2 no hydrogen 2.893 N/A GLY 110.A N SER 108.A OG no hydrogen 3.271 N/A VAL 111.A N ASN 122.A OD1 no hydrogen 2.826 N/A GLY 113.A N ILE 120.A O no hydrogen 2.807 N/A VAL 114.A N TYR 85.A O no hydrogen 2.909 N/A ALA 115.A N THR 118.A O no hydrogen 2.835 N/A GLY 116.A N ASP 84.A OD2 no hydrogen 2.663 N/A GLN 117.A NE2.B LEU 148.A O no hydrogen 3.413 N/A THR 118.A N ALA 115.A O no hydrogen 2.882 N/A THR 118.A OG1 VAL 58.A O no hydrogen 2.585 N/A LEU 119.A N ASP 59.A O no hydrogen 3.007 N/A ILE 120.A N GLY 113.A O no hydrogen 2.641 N/A VAL 121.A N ILE 61.A O no hydrogen 2.920 N/A ASN 122.A N VAL 111.A O no hydrogen 2.911 N/A ASN 122.A ND2 THR 63.A OG1 no hydrogen 2.949 N/A ASN 122.A ND2 THR 79.A OG1 no hydrogen 3.096 N/A LEU 123.A N THR 63.A O no hydrogen 2.769 N/A GLY 129.A N SER 126.A OG no hydrogen 3.320 N/A VAL 130.A N SER 126.A O no hydrogen 2.837 N/A ARG 131.A N PRO 127.A O no hydrogen 2.985 N/A ASP 132.A N GLY 128.A O no hydrogen 2.973 N/A GLY 133.A N GLY 129.A O no hydrogen 2.899 N/A LEU 134.A N VAL 130.A O no hydrogen 2.838 N/A GLY 135.A N ARG 131.A O no hydrogen 2.981 N/A VAL 136.A N ASP 132.A O no hydrogen 3.304 N/A LEU 137.A N GLY 133.A O no hydrogen 2.992 N/A ALA 138.A N LEU 134.A O no hydrogen 2.828 N/A GLY 139.A N VAL 136.A O no hydrogen 3.098 N/A VAL 140.A N LEU 137.A O no hydrogen 3.109 N/A LEU 141.A N LEU 137.A O no hydrogen 2.694 N/A ALA 144.A N VAL 140.A O no hydrogen 2.838 N/A LEU 145.A N LEU 141.A O no hydrogen 2.857 N/A ASP 146.A N ASP 142.A O no hydrogen 3.007 N/A GLN 147.A N HIS 143.A O no hydrogen 2.752 N/A LEU 148.A N ALA 144.A O no hydrogen 2.796 N/A ALA 149.A N LEU 145.A O no hydrogen 3.040 N/A GLY 150.A N GLN 147.A O no hydrogen 3.072 N/A