Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 12.A O no hydrogen 2.872 N/A LEU 5.A N SER 10.A O no hydrogen 2.867 N/A GLN 9.A N LYS 6.A O no hydrogen 2.925 N/A SER 10.A N LEU 5.A O no hydrogen 2.985 N/A SER 10.A OG ALA 8.A O no hydrogen 2.718 N/A LEU 12.A N LEU 3.A O no hydrogen 2.858 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 2.500 N/A VAL 14.A N MET 1.A O no hydrogen 2.938 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.108 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.031 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.031 N/A THR 18.A N SER 15.A OG no hydrogen 2.924 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.168 N/A PHE 19.A N SER 15.A O no hydrogen 2.992 N/A GLY 20.A N GLU 16.A O no hydrogen 2.862 N/A ARG 21.A N SER 110.A OG no hydrogen 3.192 N/A ASN 24.A N SER 107.A OG no hydrogen 3.177 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.351 N/A VAL 28.A N ASN 24.A O no hydrogen 2.940 N/A HIS 29.A N GLU 25.A O no hydrogen 2.842 N/A GLN 30.A N ALA 26.A O no hydrogen 2.955 N/A VAL 31.A N LEU 27.A O no hydrogen 3.016 N/A VAL 32.A N VAL 28.A O no hydrogen 2.894 N/A VAL 33.A N HIS 29.A O no hydrogen 2.908 N/A ALA 34.A N GLN 30.A O no hydrogen 2.922 N/A TYR 35.A N VAL 31.A O no hydrogen 2.924 N/A ALA 36.A N VAL 32.A O no hydrogen 2.996 N/A ALA 37.A N VAL 33.A O no hydrogen 2.888 N/A GLY 38.A N ALA 34.A O no hydrogen 2.857 N/A ALA 39.A N TYR 35.A O no hydrogen 3.045 N/A ALA 39.A N ALA 36.A O no hydrogen 3.111 N/A ARG 40.A N ALA 37.A O no hydrogen 3.136 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.884 N/A GLN 46.A N ALA 87.A O no hydrogen 3.270 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.331 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.102 N/A GLU 51.A N THR 48.A O no hydrogen 3.063 N/A LYS 57.A N SER 55.A OG no hydrogen 3.161 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.893 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.852 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.191 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.720 N/A LYS 74.A N SER 72.A OG no hydrogen 3.253 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.104 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.760 N/A SER 75.A N SER 72.A O no hydrogen 3.451 N/A ILE 77.A N SER 75.A OG no hydrogen 3.263 N/A TRP 78.A N SER 75.A O no hydrogen 2.852 N/A GLY 81.A N TRP 78.A O no hydrogen 3.062 N/A GLY 82.A N LYS 74.A O no hydrogen 2.833 N/A VAL 83.A N LYS 47.A O no hydrogen 2.807 N/A ALA 86.A N VAL 83.A O no hydrogen 3.248 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.139 N/A ARG 88.A NE ALA 87.A O no hydrogen 2.845 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 3.259 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 2.451 N/A ARG 88.A NH2 ALA 87.A O no hydrogen 3.381 N/A GLN 90.A N GLY 42.A O no hydrogen 3.194 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.870 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.406 N/A TYR 101.A N ASN 97.A O no hydrogen 2.888 N/A ARG 102.A N LYS 98.A O no hydrogen 2.939 N/A GLY 103.A N LYS 99.A O no hydrogen 2.857 N/A ALA 104.A N MET 100.A O no hydrogen 2.938 N/A LEU 105.A N TYR 101.A O no hydrogen 2.958 N/A LYS 106.A N ARG 102.A O no hydrogen 2.924 N/A LYS 106.A NZ ALA 201.A OXT no hydrogen 3.191 N/A SER 107.A N GLY 103.A O no hydrogen 2.930 N/A SER 107.A OG ASP 22.A O no hydrogen 3.061 N/A SER 107.A OG GLY 103.A O no hydrogen 3.352 N/A ILE 108.A N ALA 104.A O no hydrogen 2.929 N/A LEU 109.A N LEU 105.A O no hydrogen 2.937 N/A SER 110.A N LYS 106.A O no hydrogen 2.912 N/A SER 110.A OG THR 18.A O no hydrogen 2.934 N/A SER 110.A OG LYS 106.A O no hydrogen 2.647 N/A GLU 111.A N SER 107.A O no hydrogen 2.922 N/A LEU 112.A N ILE 108.A O no hydrogen 2.887 N/A VAL 113.A N LEU 109.A O no hydrogen 2.951 N/A ARG 114.A N SER 110.A O no hydrogen 2.878 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.447 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 3.230 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.837 N/A GLN 115.A N GLU 111.A O no hydrogen 2.880 N/A ASP 116.A N VAL 113.A O no hydrogen 3.151 N/A ARG 117.A N LEU 112.A O no hydrogen 2.921 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.168 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.090 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.030 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.297 N/A ILE 119.A N VAL 186.A O no hydrogen 2.889 N/A VAL 121.A N MET 188.A O no hydrogen 2.748 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.367 N/A LYS 130.A N ALA 128.A O no hydrogen 2.705 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.027 N/A LEU 134.A N LYS 130.A O no hydrogen 3.053 N/A ALA 135.A N THR 131.A O no hydrogen 2.861 N/A GLN 136.A N LYS 132.A O no hydrogen 2.948 N/A GLN 136.A NE2 GLN 136.A O no hydrogen 3.387 N/A GLN 136.A NE2 ASP 140.A OD1 no hydrogen 2.625 N/A LYS 137.A N LEU 133.A O no hydrogen 2.949 N/A LEU 138.A N LEU 134.A O no hydrogen 2.939 N/A LYS 139.A N ALA 135.A O no hydrogen 2.889 N/A ASP 140.A N GLN 136.A O no hydrogen 2.961 N/A MET 141.A N LYS 137.A O no hydrogen 2.993 N/A ALA 142.A N LYS 139.A O no hydrogen 2.939 N/A LEU 143.A N LEU 138.A O no hydrogen 2.829 N/A VAL 146.A N LYS 166.A O no hydrogen 2.977 N/A LEU 147.A N LYS 185.A O no hydrogen 2.912 N/A ILE 148.A N ASP 168.A O no hydrogen 2.829 N/A ILE 149.A N VAL 187.A O no hydrogen 2.860 N/A THR 150.A N ARG 170.A O no hydrogen 2.972 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.259 N/A THR 150.A OG1 ARG 170.A O no hydrogen 3.366 N/A GLY 151.A N THR 189.A OG1 no hydrogen 3.393 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 3.375 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 3.051 N/A PHE 158.A N ASP 154.A O no hydrogen 2.954 N/A LEU 159.A N GLU 155.A O no hydrogen 2.915 N/A ALA 160.A N ASN 156.A O no hydrogen 2.894 N/A ALA 161.A N LEU 157.A O no hydrogen 2.946 N/A ARG 162.A N LEU 159.A O no hydrogen 3.340 N/A LEU 164.A N ALA 161.A O no hydrogen 3.150 N/A VAL 167.A N LEU 164.A O no hydrogen 3.263 N/A ASP 168.A N VAL 146.A O no hydrogen 2.974 N/A ARG 170.A N ILE 148.A O no hydrogen 2.880 N/A ARG 170.A NH1 SER 179.A OG no hydrogen 2.910 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.754 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.457 N/A GLY 174.A N ASP 171.A O no hydrogen 2.943 N/A SER 179.A N ASP 176.A OD2 no hydrogen 3.173 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.122 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.878 N/A LEU 180.A N ASP 176.A O no hydrogen 3.020 N/A ILE 181.A N PRO 177.A O no hydrogen 2.954 N/A ALA 182.A N VAL 178.A O no hydrogen 2.809 N/A ALA 182.A N SER 179.A O no hydrogen 3.054 N/A PHE 183.A N SER 179.A O no hydrogen 3.024 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.729 N/A LYS 185.A N ASP 145.A O no hydrogen 2.988 N/A LYS 185.A NZ ASP 116.A O no hydrogen 3.300 N/A VAL 186.A N ARG 117.A O no hydrogen 2.910 N/A VAL 187.A N LEU 147.A O no hydrogen 2.873 N/A MET 188.A N ILE 119.A O no hydrogen 2.882 N/A THR 189.A N ILE 149.A O no hydrogen 3.291 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.428 N/A VAL 193.A N THR 189.A O no hydrogen 2.875 N/A LYS 194.A N ALA 190.A O no hydrogen 2.942 N/A GLN 195.A N ASP 191.A O no hydrogen 2.916 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.090 N/A VAL 196.A N ALA 192.A O no hydrogen 2.852 N/A GLU 197.A N VAL 193.A O no hydrogen 2.914 N/A GLU 198.A N LYS 194.A O no hydrogen 2.975 N/A MET 199.A N GLN 195.A O no hydrogen 2.878 N/A LEU 200.A N VAL 196.A O no hydrogen 2.937 N/A ALA 201.A N GLU 197.A O no hydrogen 2.874 N/A