Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 4.A O no hydrogen 3.332 N/A GLU 9.A N PRO 5.A O no hydrogen 2.905 N/A PHE 10.A N GLU 6.A O no hydrogen 2.950 N/A LEU 11.A N VAL 7.A O no hydrogen 2.945 N/A ASN 12.A N ILE 8.A O no hydrogen 2.890 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.624 N/A GLU 13.A N GLU 9.A O no hydrogen 2.976 N/A GLN 14.A N PHE 10.A O no hydrogen 2.999 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 3.154 N/A LEU 15.A N LEU 11.A O no hydrogen 2.916 N/A THR 16.A N ASN 12.A O no hydrogen 2.957 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.293 N/A ALA 17.A N GLU 13.A O no hydrogen 3.023 N/A GLU 18.A N GLN 14.A O no hydrogen 2.910 N/A LEU 19.A N LEU 15.A O no hydrogen 2.985 N/A THR 20.A N THR 16.A O no hydrogen 3.026 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.835 N/A ALA 21.A N ALA 17.A O no hydrogen 2.948 N/A ILE 22.A N GLU 18.A O no hydrogen 2.932 N/A ASN 23.A N LEU 19.A O no hydrogen 3.063 N/A GLN 24.A N THR 20.A O no hydrogen 2.999 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 3.248 N/A TYR 25.A N ALA 21.A O no hydrogen 2.920 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.799 N/A PHE 26.A N ILE 22.A O no hydrogen 3.011 N/A LEU 27.A N ASN 23.A O no hydrogen 3.025 N/A HIS 28.A N GLN 24.A O no hydrogen 2.951 N/A ALA 29.A N TYR 25.A O no hydrogen 2.939 N/A LYS 30.A N PHE 26.A O no hydrogen 3.010 N/A LEU 31.A N LEU 27.A O no hydrogen 2.954 N/A GLN 32.A N HIS 28.A O no hydrogen 2.904 N/A ASP 33.A N ALA 29.A O no hydrogen 2.938 N/A HIS 34.A N LYS 30.A O no hydrogen 2.975 N/A LYS 35.A N GLN 32.A O no hydrogen 3.183 N/A GLY 36.A N ASP 33.A O no hydrogen 3.280 N/A TRP 37.A N GLN 32.A O no hydrogen 3.316 N/A THR 38.A N VAL 153.A O no hydrogen 3.184 N/A LYS 39.A NZ GLU 155.A OE2 no hydrogen 2.223 N/A LYS 42.A N THR 38.A O no hydrogen 2.973 N/A TYR 43.A N LYS 39.A O no hydrogen 2.994 N/A THR 44.A N LEU 40.A O no hydrogen 2.936 N/A THR 44.A OG1 GLN 32.A OE1 no hydrogen 3.069 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.836 N/A ARG 45.A N ALA 41.A O no hydrogen 2.936 N/A ALA 46.A N LYS 42.A O no hydrogen 3.022 N/A GLU 47.A N TYR 43.A O no hydrogen 3.008 N/A SER 48.A N THR 44.A O no hydrogen 2.965 N/A SER 48.A OG ARG 45.A O no hydrogen 2.459 N/A PHE 49.A N ARG 45.A O no hydrogen 3.029 N/A ASP 50.A N ALA 46.A O no hydrogen 3.007 N/A GLU 51.A N GLU 47.A O no hydrogen 2.997 N/A MET 52.A N SER 48.A O no hydrogen 2.987 N/A ARG 53.A N PHE 49.A O no hydrogen 3.030 N/A HIS 54.A N ASP 50.A O no hydrogen 3.016 N/A HIS 54.A NE2 ASP 126.A OD2 no hydrogen 3.036 N/A ALA 55.A N GLU 51.A O no hydrogen 2.975 N/A GLU 56.A N MET 52.A O no hydrogen 3.005 N/A VAL 57.A N ARG 53.A O no hydrogen 3.030 N/A LEU 58.A N HIS 54.A O no hydrogen 3.003 N/A THR 59.A N ALA 55.A O no hydrogen 2.946 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.691 N/A THR 59.A OG1 TYR 71.A OH no hydrogen 2.971 N/A ASP 60.A N GLU 56.A O no hydrogen 2.981 N/A ARG 61.A N VAL 57.A O no hydrogen 3.018 N/A ARG 61.A NE SER 116.A OG no hydrogen 3.321 N/A ILE 62.A N LEU 58.A O no hydrogen 2.952 N/A LEU 63.A N THR 59.A O no hydrogen 2.926 N/A LEU 64.A N ASP 60.A O no hydrogen 2.986 N/A LEU 65.A N ILE 62.A O no hydrogen 3.322 N/A ASP 66.A N LEU 63.A O no hydrogen 3.203 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 3.281 N/A TYR 71.A OH THR 59.A OG1 no hydrogen 2.971 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 3.056 N/A PHE 75.A N THR 20.A OG1 no hydrogen 3.231 N/A ARG 78.A N GLN 24.A OE1 no hydrogen 3.071 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.378 N/A GLN 81.A N GLU 85.A OE1 no hydrogen 3.037 N/A SER 82.A N GLU 85.A OE1 no hydrogen 3.199 N/A PHE 87.A N VAL 83.A O no hydrogen 2.991 N/A GLN 88.A N THR 84.A O no hydrogen 2.929 N/A ALA 89.A N GLU 85.A O no hydrogen 2.950 N/A ASP 90.A N MET 86.A O no hydrogen 3.002 N/A ARG 91.A N PHE 87.A O no hydrogen 2.937 N/A ARG 91.A NH1 GLU 135.A OE1 no hydrogen 2.871 N/A GLU 92.A N GLN 88.A O no hydrogen 2.985 N/A VAL 93.A N ALA 89.A O no hydrogen 3.042 N/A GLU 94.A N ASP 90.A O no hydrogen 2.959 N/A LEU 95.A N ARG 91.A O no hydrogen 2.958 N/A GLU 96.A N GLU 92.A O no hydrogen 3.082 N/A ALA 97.A N VAL 93.A O no hydrogen 3.005 N/A ILE 98.A N GLU 94.A O no hydrogen 2.935 N/A ASP 99.A N LEU 95.A O no hydrogen 3.070 N/A ARG 100.A N GLU 96.A O no hydrogen 3.063 N/A ARG 100.A NE GLN 14.A OE1 no hydrogen 2.974 N/A ARG 100.A NH1 GLU 13.A OE2 no hydrogen 3.565 N/A LEU 101.A N ALA 97.A O no hydrogen 2.890 N/A ARG 102.A N ILE 98.A O no hydrogen 3.014 N/A ARG 102.A NH2 GLU 128.A OE2 no hydrogen 3.490 N/A ARG 103.A N ASP 99.A O no hydrogen 3.139 N/A ARG 103.A NE ASP 99.A OD2 no hydrogen 3.164 N/A GLY 104.A N ARG 100.A O no hydrogen 2.925 N/A ILE 105.A N LEU 101.A O no hydrogen 2.898 N/A GLU 106.A N ARG 102.A O no hydrogen 3.079 N/A VAL 107.A N ARG 103.A O no hydrogen 3.020 N/A MET 108.A N GLY 104.A O no hydrogen 2.886 N/A ARG 109.A N ILE 105.A O no hydrogen 2.937 N/A ALA 110.A N GLU 106.A O no hydrogen 3.015 N/A ALA 110.A N VAL 107.A O no hydrogen 3.150 N/A LYS 111.A N MET 108.A O no hydrogen 3.115 N/A LYS 111.A NZ GLU 6.A OE1 no hydrogen 2.685 N/A ASN 118.A N ILE 114.A O no hydrogen 2.946 N/A ASN 118.A ND2 GLU 121.A OE1 no hydrogen 3.110 N/A VAL 119.A N THR 115.A O no hydrogen 2.968 N/A PHE 120.A N SER 116.A O no hydrogen 2.981 N/A GLU 121.A N ALA 117.A O no hydrogen 2.893 N/A ALA 122.A N ASN 118.A O no hydrogen 3.017 N/A ILE 123.A N VAL 119.A O no hydrogen 3.052 N/A LEU 124.A N PHE 120.A O no hydrogen 2.858 N/A ALA 125.A N GLU 121.A O no hydrogen 3.021 N/A ASP 126.A N ALA 122.A O no hydrogen 3.095 N/A GLU 127.A N ILE 123.A O no hydrogen 2.939 N/A GLU 128.A N LEU 124.A O no hydrogen 2.969 N/A HIS 129.A N ALA 125.A O no hydrogen 3.069 N/A HIS 130.A N ASP 126.A O no hydrogen 3.033 N/A HIS 130.A ND1 GLU 94.A OE2 no hydrogen 2.988 N/A ILE 131.A N GLU 127.A O no hydrogen 2.963 N/A ASP 132.A N GLU 128.A O no hydrogen 2.996 N/A TYR 133.A N HIS 129.A O no hydrogen 3.068 N/A LEU 134.A N HIS 130.A O no hydrogen 2.980 N/A GLU 135.A N ILE 131.A O no hydrogen 2.980 N/A THR 136.A N ASP 132.A O no hydrogen 3.007 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.195 N/A GLN 137.A N TYR 133.A O no hydrogen 3.003 N/A LEU 138.A N LEU 134.A O no hydrogen 2.974 N/A ASP 139.A N GLU 135.A O no hydrogen 2.970 N/A LEU 140.A N THR 136.A O no hydrogen 2.963 N/A ILE 141.A N GLN 137.A O no hydrogen 2.953 N/A GLU 142.A N LEU 138.A O no hydrogen 2.929 N/A LYS 143.A N ASP 139.A O no hydrogen 2.962 N/A LEU 144.A N LEU 140.A O no hydrogen 2.931 N/A GLY 145.A N ILE 141.A O no hydrogen 2.999 N/A TYR 149.A N GLY 145.A O no hydrogen 3.085 N/A TYR 149.A OH GLN 137.A OE1 no hydrogen 2.846 N/A LEU 150.A N GLU 146.A O no hydrogen 2.918 N/A SER 151.A N SER 147.A O no hydrogen 2.943 N/A SER 151.A OG LEU 148.A O no hydrogen 2.669 N/A THR 152.A N TYR 149.A O no hydrogen 3.287 N/A THR 152.A OG1 TYR 149.A O no hydrogen 2.750 N/A VAL 153.A N LEU 150.A O no hydrogen 3.293 N/A