Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gto_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLY 50.A O no hydrogen 3.482 N/A GLU 5.A N GLN 2.A O no hydrogen 3.355 N/A ILE 8.A N GLU 5.A O no hydrogen 2.955 N/A SER 9.A N GLU 5.A O no hydrogen 2.782 N/A ARG 10.A N ARG 6.A O no hydrogen 2.891 N/A TRP 12.A N SER 9.A O no hydrogen 3.275 N/A ARG 13.A N SER 9.A O no hydrogen 3.256 N/A ALA 14.A N ARG 10.A O no hydrogen 3.094 N/A ARG 16.A N TRP 12.A O no hydrogen 3.243 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.865 N/A THR 17.A N ARG 13.A O no hydrogen 3.098 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.337 N/A VAL 18.A N ALA 14.A O no hydrogen 3.228 N/A VAL 18.A N PHE 15.A O no hydrogen 2.509 N/A LYS 19.A N PHE 15.A O no hydrogen 3.157 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 3.120 N/A GLU 20.A N ARG 16.A O no hydrogen 2.951 N/A MET 21.A N THR 17.A O no hydrogen 3.212 N/A VAL 22.A N VAL 18.A O no hydrogen 2.821 N/A LYS 23.A N LYS 19.A O no hydrogen 3.111 N/A ARG 25.A N MET 21.A O no hydrogen 2.887 N/A ARG 25.A N VAL 22.A O no hydrogen 3.259 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 3.100 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.943 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.196 N/A GLY 26.A N LYS 23.A O no hydrogen 2.943 N/A TYR 27.A N VAL 22.A O no hydrogen 3.319 N/A TYR 27.A OH THR 106.A OG1 no hydrogen 3.367 N/A PHE 28.A N ASN 62.A O no hydrogen 3.311 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.667 N/A GLU 35.A N GLN 31.A O no hydrogen 3.494 N/A LEU 36.A N VAL 34.A O no hydrogen 2.530 N/A ASP 40.A N PRO 37.A O no hydrogen 3.152 N/A PHE 41.A N LEU 38.A O no hydrogen 3.224 N/A LYS 42.A N LEU 38.A O no hydrogen 3.416 N/A LYS 44.A N ASP 40.A O no hydrogen 3.085 N/A TYR 45.A N PHE 41.A O no hydrogen 3.273 N/A CYS 46.A SG ARG 51.A O no hydrogen 3.235 N/A ASP 47.A N ARG 51.A O no hydrogen 3.021 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.280 N/A ARG 54.A NH2 ASN 7.A OD1 no hydrogen 3.489 N/A MET 57.A N ARG 54.A O no hydrogen 2.610 N/A GLN 60.A NE2 LEU 77.A O no hydrogen 3.434 N/A ASN 62.A ND2 ALA 61.A O no hydrogen 2.777 N/A SER 67.A N THR 64.A O no hydrogen 2.455 N/A SER 67.A OG GLY 26.A O no hydrogen 2.797 N/A SER 67.A OG THR 64.A O no hydrogen 3.284 N/A SER 69.A N GLU 66.A O no hydrogen 3.228 N/A LYS 70.A N SER 67.A O no hydrogen 3.191 N/A PHE 71.A N SER 67.A O no hydrogen 2.743 N/A SER 76.A OG ASN 103.A O no hydrogen 3.473 N/A VAL 79.A N PHE 59.A O no hydrogen 2.784 N/A GLU 80.A N ILE 108.A O no hydrogen 3.165 N/A PHE 81.A N SER 58.A OG no hydrogen 3.090 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.767 N/A THR 94.A N THR 91.A O no hydrogen 3.091 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.917 N/A ILE 99.A N PHE 95.A O no hydrogen 3.245 N/A GLN 100.A N VAL 96.A O no hydrogen 3.101 N/A GLU 101.A N ILE 97.A O no hydrogen 3.007 N/A LYS 102.A N HIS 98.A O no hydrogen 3.420 N/A ASN 103.A ND2 ASN 103.A O no hydrogen 2.856 N/A GLN 105.A N SER 76.A O no hydrogen 2.823 N/A THR 106.A N SER 76.A O no hydrogen 3.163 N/A THR 106.A OG1 TYR 27.A OH no hydrogen 3.367 N/A PHE 109.A N GLU 132.A O no hydrogen 3.237 N/A VAL 110.A N GLU 80.A O no hydrogen 3.158 N/A THR 116.A N VAL 87.A O no hydrogen 3.407 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.455 N/A ALA 119.A N THR 116.A O no hydrogen 2.592 N/A LEU 122.A N ALA 119.A O no hydrogen 3.406 N/A THR 130.A N GLN 105.A O no hydrogen 2.864 N/A THR 130.A OG1 PRO 128.A O no hydrogen 2.904 N/A GLU 132.A N GLY 107.A O no hydrogen 2.804 N/A PHE 134.A N PHE 109.A O no hydrogen 3.160 N/A GLU 136.A N ASN 135.A OD1 no hydrogen 2.500 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 3.325 N/A LEU 139.A N GLU 136.A O no hydrogen 3.216 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.175 N/A THR 144.A OG1 TYR 186.A OH no hydrogen 3.279 N/A HIS 145.A N ASN 142.A O no hydrogen 3.130 N/A HIS 146.A N ILE 143.A O no hydrogen 3.268 N/A VAL 149.A N HIS 146.A O no hydrogen 2.646 N/A ILE 153.A N LYS 196.A O no hydrogen 3.029 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 3.022 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.102 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.423 N/A GLU 159.A N SER 156.A OG no hydrogen 2.641 N/A LYS 160.A N SER 156.A O no hydrogen 2.771 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.175 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.645 N/A ARG 161.A N SER 157.A O no hydrogen 3.405 N/A GLU 162.A N ASP 158.A O no hydrogen 2.893 N/A LEU 163.A N GLU 159.A O no hydrogen 3.058 N/A LEU 164.A N LYS 160.A O no hydrogen 2.607 N/A LYS 165.A N ARG 161.A O no hydrogen 3.159 N/A LYS 165.A N GLU 162.A O no hydrogen 2.855 N/A ARG 166.A N GLU 162.A O no hydrogen 3.003 N/A ARG 168.A N LYS 165.A O no hydrogen 2.901 N/A LEU 169.A N LEU 164.A O no hydrogen 2.997 N/A SER 172.A OG SER 172.A O no hydrogen 2.300 N/A GLN 173.A N GLU 171.A O no hydrogen 2.301 N/A LEU 174.A N GLU 171.A O no hydrogen 3.120 N/A ILE 177.A N ILE 212.A O no hydrogen 3.224 N/A ARG 179.A N MET 214.A OXT no hydrogen 2.946 N/A ASP 181.A N GLN 178.A O no hydrogen 2.719 N/A LEU 185.A N ASP 181.A O no hydrogen 2.857 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.940 N/A GLY 188.A N ALA 184.A O no hydrogen 2.933 N/A LEU 189.A N ALA 184.A O no hydrogen 3.299 N/A GLU 193.A N LYS 190.A O no hydrogen 2.861 N/A VAL 195.A N ARG 211.A O no hydrogen 2.810 N/A LYS 196.A N ILE 153.A O no hydrogen 2.991 N/A LYS 196.A NZ TYR 210.A OH no hydrogen 3.198 N/A ILE 197.A N SER 209.A O no hydrogen 2.553 N/A SER 201.A N GLY 205.A O no hydrogen 2.864 N/A THR 203.A N SER 201.A OG no hydrogen 3.168 N/A SER 204.A OG ARG 206.A O no hydrogen 3.070 N/A TYR 207.A N ARG 199.A O no hydrogen 3.061 N/A SER 209.A N ILE 197.A O no hydrogen 2.963 N/A ARG 211.A N VAL 195.A O no hydrogen 2.973 N/A ILE 212.A N PRO 175.A O no hydrogen 3.202 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.358 N/A CYS 213.A SG MET 214.A OXT no hydrogen 3.728 N/A MET 214.A N ILE 177.A O no hydrogen 2.864 N/A