Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 70.A OD2 no hydrogen 2.863 N/A LYS 3.A NZ CYS 67.A O no hydrogen 2.818 N/A ILE 4.A N ASP 43.A O no hydrogen 2.931 N/A GLY 5.A N VAL 71.A O no hydrogen 3.114 N/A ILE 6.A N ALA 45.A O no hydrogen 2.972 N/A ILE 7.A N ILE 73.A O no hydrogen 2.832 N/A GLY 8.A N LEU 47.A O no hydrogen 3.036 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 3.167 N/A MET 10.A N GLU 13.A OE1 no hydrogen 2.981 N/A VAL 14.A N.A MET 10.A O no hydrogen 3.075 N/A VAL 14.A N.A GLU 11.A O no hydrogen 3.155 N/A VAL 14.A N.B MET 10.A O no hydrogen 3.069 N/A VAL 14.A N.B GLU 11.A O no hydrogen 3.184 N/A ARG 18.A N VAL 14.A O.A no hydrogen 2.961 N/A ARG 18.A N VAL 14.A O.B no hydrogen 2.942 N/A ARG 18.A NH1 GLU 11.A OE1 no hydrogen 3.147 N/A ARG 18.A NH1 TYR 35.A OH no hydrogen 3.030 N/A ARG 18.A NH2 GLU 11.A OE1 no hydrogen 3.519 N/A ARG 18.A NH2 GLU 11.A OE2 no hydrogen 2.561 N/A ASP 19.A N THR 15.A O no hydrogen 2.999 N/A LYS 20.A N LEU 17.A O no hydrogen 3.061 N/A LYS 20.A NZ GLU 224.A OE1 no hydrogen 2.745 N/A LYS 20.A NZ GLU 224.A OE2 no hydrogen 3.475 N/A ILE 21.A N ARG 18.A O no hydrogen 3.165 N/A GLU 22.A N GLN 38.A O no hydrogen 2.896 N/A ARG 24.A NH2 ILE 21.A O no hydrogen 3.533 N/A GLN 25.A N THR 36.A O no hydrogen 2.719 N/A ILE 27.A N ILE 34.A O no hydrogen 2.780 N/A ILE 29.A N SER 32.A O no hydrogen 2.974 N/A SER 32.A N ILE 29.A O no hydrogen 3.020 N/A SER 32.A OG ILE 29.A O no hydrogen 3.324 N/A ILE 34.A N ILE 27.A O no hydrogen 2.764 N/A TYR 35.A N LEU 46.A O no hydrogen 2.795 N/A TYR 35.A OH GLU 33.A OE1 no hydrogen 2.554 N/A THR 36.A N GLN 25.A O no hydrogen 2.639 N/A GLY 37.A N VAL 44.A O no hydrogen 3.253 N/A GLN 38.A N GLU 22.A O no hydrogen 3.028 N/A GLN 38.A NE2 ASP 43.A OD1 no hydrogen 2.943 N/A LEU 39.A N VAL 42.A O no hydrogen 2.831 N/A VAL 42.A N LEU 39.A O no hydrogen 2.974 N/A VAL 44.A N GLY 37.A O no hydrogen 2.903 N/A ALA 45.A N ILE 4.A O no hydrogen 3.063 N/A LEU 46.A N TYR 35.A O no hydrogen 2.879 N/A LEU 47.A N ILE 6.A O no hydrogen 2.845 N/A LYS 48.A N GLU 33.A O no hydrogen 3.034 N/A LYS 48.A NZ GLU 11.A OE1 no hydrogen 2.673 N/A SER 49.A N GLY 8.A O no hydrogen 2.957 N/A SER 49.A OG GLY 50.A O no hydrogen 2.693 N/A GLY 50.A N ALA 9.A O no hydrogen 2.952 N/A GLY 52.A N GLU 175.A OE2 no hydrogen 3.152 N/A LYS 53.A N ASP 150.A OD1 no hydrogen 2.845 N/A LYS 53.A NZ ASP 100.A OD1 no hydrogen 2.678 N/A ALA 56.A N GLY 52.A O no hydrogen 2.981 N/A ALA 57.A N LYS 53.A O no hydrogen 2.790 N/A MET 58.A N VAL 54.A O no hydrogen 2.895 N/A GLY 59.A N ALA 55.A O no hydrogen 3.085 N/A ALA 60.A N ALA 56.A O no hydrogen 2.913 N/A THR 61.A N ALA 57.A O no hydrogen 3.021 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.586 N/A LEU 62.A N MET 58.A O no hydrogen 3.014 N/A LEU 63.A N GLY 59.A O no hydrogen 2.835 N/A LEU 64.A N ALA 60.A O no hydrogen 2.878 N/A GLU 65.A N THR 61.A O no hydrogen 2.970 N/A ARG 66.A N LEU 62.A O no hydrogen 2.862 N/A CYS 67.A N LEU 63.A O no hydrogen 2.901 N/A GLN 68.A N LEU 64.A O no hydrogen 3.025 N/A ASP 70.A N LYS 3.A O no hydrogen 2.967 N/A ILE 72.A N PRO 189.A O no hydrogen 2.819 N/A ILE 73.A N GLY 5.A O no hydrogen 2.818 N/A ASN 74.A N VAL 191.A O no hydrogen 2.984 N/A THR 75.A N ILE 7.A O no hydrogen 2.867 N/A THR 75.A OG1 VAL 193.A O no hydrogen 3.297 N/A SER 77.A N GLU 13.A OE2 no hydrogen 2.821 N/A SER 77.A OG GLU 13.A OE2 no hydrogen 2.633 N/A GLY 79.A N VAL 172.A O no hydrogen 2.884 N/A GLY 80.A N ASP 198.A O no hydrogen 2.820 N/A LEU 81.A N ILE 170.A O no hydrogen 2.742 N/A ALA 82.A N ILE 170.A O no hydrogen 2.872 N/A LEU 85.A N ALA 82.A O no hydrogen 3.119 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.748 N/A GLY 88.A N ILE 196.A O no hydrogen 2.670 N/A ASP 89.A N LYS 86.A O no hydrogen 3.098 N/A ILE 90.A N ASN 140.A O no hydrogen 2.938 N/A VAL 91.A N ARG 194.A O no hydrogen 2.873 N/A VAL 92.A N VAL 142.A O no hydrogen 3.115 N/A SER 93.A N VAL 192.A O no hydrogen 3.060 N/A ASP 94.A N GLY 144.A O no hydrogen 2.792 N/A ALA 96.A N PHE 120.A O no hydrogen 2.981 N/A ARG 97.A N ILE 146.A O no hydrogen 3.077 N/A ARG 97.A NE GLU 95.A OE1 no hydrogen 3.428 N/A ARG 97.A NH1 GLU 109.A OE1 no hydrogen 3.119 N/A TYR 98.A OH HIS 181.A ND1 no hydrogen 2.593 N/A HIS 99.A N SER 148.A O no hydrogen 2.928 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.731 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.662 N/A PHE 106.A N VAL 103.A O no hydrogen 3.068 N/A GLY 107.A N THR 104.A O no hydrogen 3.094 N/A GLU 109.A N GLN 112.A OE1 no hydrogen 2.964 N/A TYR 110.A OH HIS 99.A O no hydrogen 2.991 N/A GLY 111.A N ALA 101.A O no hydrogen 2.996 N/A GLN 112.A N GLU 109.A O no hydrogen 3.052 N/A GLN 112.A NE2 CYS 116.A O no hydrogen 2.880 N/A CYS 116.A N LEU 113.A O no hydrogen 3.096 N/A CYS 116.A SG PRO 114.A O no hydrogen 3.662 N/A PHE 120.A N ALA 96.A O no hydrogen 2.907 N/A LYS 121.A NZ GLU 124.A OE2 no hydrogen 3.258 N/A ALA 122.A N ASP 94.A O no hydrogen 3.155 N/A ASP 123.A N PHE 190.A O no hydrogen 3.032 N/A LEU 126.A N ASP 123.A OD2 no hydrogen 3.178 N/A VAL 127.A N ASP 123.A O no hydrogen 2.889 N/A ALA 128.A N GLU 124.A O no hydrogen 2.948 N/A ALA 129.A N LYS 125.A O no hydrogen 3.026 N/A ALA 130.A N LEU 126.A O no hydrogen 3.010 N/A GLU 131.A N VAL 127.A O no hydrogen 2.976 N/A SER 132.A N ALA 128.A O no hydrogen 2.931 N/A CYS 133.A N ALA 129.A O no hydrogen 3.035 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.526 N/A ILE 134.A N ALA 130.A O no hydrogen 2.747 N/A LYS 135.A N GLU 131.A O no hydrogen 3.086 N/A ALA 136.A N SER 132.A O no hydrogen 3.043 N/A LEU 137.A N CYS 133.A O no hydrogen 2.889 N/A ASP 138.A N LYS 135.A O no hydrogen 3.251 N/A LEU 139.A N ILE 134.A O no hydrogen 3.173 N/A VAL 142.A N ILE 90.A O no hydrogen 2.949 N/A ARG 143.A NH2 GLU 131.A OE1 no hydrogen 3.060 N/A GLY 144.A N VAL 92.A O no hydrogen 2.905 N/A ILE 146.A N GLU 95.A O no hydrogen 2.949 N/A VAL 147.A N ALA 171.A O no hydrogen 3.079 N/A SER 148.A N ARG 97.A O no hydrogen 3.001 N/A SER 148.A OG GLU 173.A OE1 no hydrogen 2.533 N/A SER 148.A OG THR 177.A OG1 no hydrogen 2.564 N/A GLY 149.A N GLU 173.A O no hydrogen 3.134 N/A ASP 150.A N ASP 100.A OD2 no hydrogen 3.067 N/A GLY 155.A N ALA 200.A O no hydrogen 2.924 N/A LEU 159.A N GLY 155.A O no hydrogen 3.276 N/A ALA 160.A N SER 156.A O no hydrogen 3.198 N/A LYS 161.A N VAL 157.A O no hydrogen 2.998 N/A ILE 162.A N GLY 158.A O no hydrogen 3.446 N/A ARG 163.A N LEU 159.A O no hydrogen 2.995 N/A ARG 163.A NH1 LEU 81.A O no hydrogen 3.071 N/A HIS 164.A N ALA 160.A O no hydrogen 2.844 N/A ASN 165.A N LYS 161.A O no hydrogen 2.931 N/A PHE 166.A N ILE 162.A O no hydrogen 2.746 N/A ALA 169.A N PHE 166.A O no hydrogen 2.927 N/A ILE 170.A N LEU 145.A O no hydrogen 2.975 N/A VAL 172.A N GLY 79.A O no hydrogen 2.921 N/A GLU 173.A N VAL 147.A O no hydrogen 2.999 N/A GLU 175.A N GLU 173.A OE2 no hydrogen 2.912 N/A ALA 176.A N GLU 173.A OE2 no hydrogen 2.672 N/A THR 177.A N SER 148.A OG no hydrogen 2.792 N/A THR 177.A OG1 ARG 97.A O no hydrogen 2.998 N/A THR 177.A OG1 SER 148.A OG no hydrogen 2.564 N/A ILE 179.A N GLU 175.A O no hydrogen 2.978 N/A ALA 180.A N ALA 176.A O no hydrogen 2.848 N/A HIS 181.A N THR 177.A O no hydrogen 2.976 N/A HIS 181.A N ALA 178.A O no hydrogen 3.245 N/A HIS 181.A ND1 TYR 98.A OH no hydrogen 2.593 N/A VAL 182.A N ALA 178.A O no hydrogen 3.065 N/A CYS 183.A N ILE 179.A O no hydrogen 3.070 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.362 N/A HIS 184.A N ALA 180.A O no hydrogen 2.964 N/A ASN 185.A N HIS 181.A O no hydrogen 3.174 N/A PHE 186.A N VAL 182.A O no hydrogen 2.919 N/A LYS 187.A N HIS 184.A O no hydrogen 3.251 N/A VAL 188.A N CYS 183.A O no hydrogen 2.923 N/A VAL 191.A N ILE 72.A O no hydrogen 2.988 N/A VAL 192.A N SER 93.A OG no hydrogen 2.849 N/A VAL 193.A N ASN 74.A O no hydrogen 2.927 N/A ARG 194.A N VAL 91.A O no hydrogen 3.055 N/A ARG 194.A NH1 SER 77.A O no hydrogen 2.714 N/A ARG 194.A NH2 GLU 175.A OE1 no hydrogen 2.971 N/A ALA 195.A N GLY 76.A O no hydrogen 2.982 N/A ILE 196.A N ASP 89.A O no hydrogen 2.874 N/A SER 197.A N ALA 78.A O no hydrogen 3.030 N/A SER 197.A OG ALA 78.A O no hydrogen 3.162 N/A SER 197.A OG ASP 198.A OD1 no hydrogen 2.719 N/A ALA 200.A N ASP 198.A OD2 no hydrogen 2.975 N/A GLN 203.A N ASP 201.A OD1 no hydrogen 3.104 N/A SER 204.A N ASP 201.A O no hydrogen 3.053 N/A SER 204.A OG ILE 153.A O no hydrogen 2.708 N/A SER 204.A OG ASN 154.A OD1 no hydrogen 3.054 N/A SER 204.A OG ASP 201.A O no hydrogen 2.951 N/A HIS 205.A N HIS 205.A ND1 no hydrogen 3.004 N/A HIS 205.A ND1 ASN 154.A OD1 no hydrogen 2.979 N/A SER 207.A N GLN 203.A O no hydrogen 2.940 N/A SER 207.A OG SER 197.A O no hydrogen 2.773 N/A PHE 208.A N SER 204.A O no hydrogen 2.813 N/A GLU 209.A N HIS 205.A O no hydrogen 3.174 N/A GLU 210.A N.A LEU 206.A O no hydrogen 2.920 N/A GLU 210.A N.B LEU 206.A O no hydrogen 2.965 N/A PHE 211.A N SER 207.A O no hydrogen 2.731 N/A ALA 215.A N PHE 211.A O no hydrogen 3.017 N/A ALA 216.A N LEU 212.A O no hydrogen 2.924 N/A ARG 217.A N ALA 213.A O no hydrogen 3.204 N/A GLN 218.A N VAL 214.A O no hydrogen 3.048 N/A SER 219.A N ALA 215.A O no hydrogen 2.963 N/A SER 219.A OG GLY 76.A O no hydrogen 3.456 N/A SER 219.A OG ALA 215.A O no hydrogen 2.819 N/A SER 219.A OG ALA 216.A O no hydrogen 3.290 N/A THR 220.A N ALA 216.A O no hydrogen 2.857 N/A THR 220.A OG1 ALA 216.A O no hydrogen 2.622 N/A LEU 221.A N ARG 217.A O no hydrogen 3.074 N/A MET 222.A N GLN 218.A O no hydrogen 3.412 N/A VAL 223.A N SER 219.A O no hydrogen 3.041 N/A GLU 224.A N THR 220.A O no hydrogen 2.904 N/A ASN 225.A N LEU 221.A O no hydrogen 3.205 N/A LEU 226.A N MET 222.A O no hydrogen 2.690 N/A VAL 227.A N VAL 223.A O no hydrogen 2.960 N/A ASN 229.A N ASN 225.A O no hydrogen 2.940 N/A LEU 230.A N LEU 226.A O no hydrogen 2.865 N/A ALA 231.A N VAL 227.A O no hydrogen 2.983 N/A ARG 232.A N GLN 228.A O no hydrogen 3.201 N/A