Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 3.A O no hydrogen 2.932 N/A ARG 7.A N GLN 3.A O no hydrogen 2.791 N/A SER 10.A N GLU 6.A O no hydrogen 3.492 N/A ARG 11.A N ARG 7.A O no hydrogen 2.854 N/A LEU 12.A N ASN 8.A O no hydrogen 3.270 N/A TRP 13.A N ILE 9.A O no hydrogen 2.952 N/A TRP 13.A N SER 10.A O no hydrogen 3.132 N/A ARG 14.A N SER 10.A O no hydrogen 3.269 N/A ALA 15.A N ARG 11.A O no hydrogen 3.183 N/A PHE 16.A N LEU 12.A O no hydrogen 3.004 N/A ARG 17.A N TRP 13.A O no hydrogen 3.090 N/A ARG 17.A NE GLU 21.A OE2 no hydrogen 3.281 N/A THR 18.A N ARG 14.A O no hydrogen 2.881 N/A VAL 19.A N ALA 15.A O no hydrogen 3.060 N/A LYS 20.A N PHE 16.A O no hydrogen 3.259 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.571 N/A GLU 21.A N ARG 17.A O no hydrogen 3.175 N/A MET 22.A N THR 18.A O no hydrogen 3.262 N/A VAL 23.A N VAL 19.A O no hydrogen 3.076 N/A LYS 24.A N LYS 20.A O no hydrogen 3.173 N/A ASP 25.A N GLU 21.A O no hydrogen 3.253 N/A ARG 26.A N MET 22.A O no hydrogen 2.960 N/A ARG 26.A N VAL 23.A O no hydrogen 3.255 N/A ARG 26.A NE TYR 187.A O no hydrogen 3.085 N/A ARG 26.A NH1 GLU 133.A OE2 no hydrogen 2.865 N/A ARG 26.A NH2 GLU 133.A OE1 no hydrogen 3.440 N/A ARG 26.A NH2 GLU 133.A OE2 no hydrogen 3.115 N/A TYR 28.A N VAL 23.A O no hydrogen 3.305 N/A PHE 29.A N ASN 63.A O no hydrogen 2.841 N/A GLN 32.A NE2 GLU 36.A OE2 no hydrogen 3.335 N/A GLU 33.A N THR 31.A OG1 no hydrogen 2.914 N/A GLU 34.A N THR 31.A O no hydrogen 3.207 N/A GLU 36.A N GLN 32.A O no hydrogen 3.399 N/A LYS 43.A N LEU 39.A O no hydrogen 3.270 N/A LYS 45.A NZ TYR 46.A OH no hydrogen 3.515 N/A CYS 47.A SG LYS 43.A O no hydrogen 3.346 N/A GLY 51.A N ASP 48.A OD2 no hydrogen 3.157 N/A ARG 52.A N ASP 48.A OD2 no hydrogen 2.734 N/A GLN 54.A N TYR 46.A O no hydrogen 2.870 N/A ARG 55.A NE GLU 137.A OE1 no hydrogen 2.871 N/A ARG 55.A NH2 GLU 137.A OE1 no hydrogen 2.844 N/A MET 58.A N ARG 55.A O no hydrogen 2.747 N/A SER 59.A OG LYS 56.A O no hydrogen 3.570 N/A PHE 60.A N VAL 80.A O no hydrogen 3.122 N/A ALA 62.A N LEU 78.A O no hydrogen 2.469 N/A ASN 63.A ND2 GLN 61.A OE1 no hydrogen 3.260 N/A THR 65.A N GLY 27.A O no hydrogen 3.173 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.392 N/A SER 68.A N THR 65.A O no hydrogen 2.763 N/A SER 68.A OG GLY 27.A O no hydrogen 2.814 N/A PHE 72.A N SER 68.A O no hydrogen 2.728 N/A LEU 78.A N ALA 62.A O no hydrogen 2.888 N/A TRP 79.A N THR 107.A O no hydrogen 3.117 N/A VAL 80.A N PHE 60.A O no hydrogen 2.983 N/A GLU 81.A N ILE 109.A O no hydrogen 3.210 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.934 N/A THR 95.A OG1 THR 92.A O no hydrogen 3.433 N/A HIS 99.A N THR 95.A O no hydrogen 3.323 N/A ILE 100.A N PHE 96.A O no hydrogen 3.339 N/A GLN 101.A N VAL 97.A O no hydrogen 2.863 N/A ASN 104.A N ILE 100.A O no hydrogen 2.858 N/A GLN 106.A N SER 77.A O no hydrogen 3.082 N/A GLN 106.A NE2 ASP 74.A O no hydrogen 3.268 N/A THR 107.A N SER 77.A O no hydrogen 3.363 N/A GLY 108.A N THR 131.A O no hydrogen 3.158 N/A ILE 109.A N TRP 79.A O no hydrogen 3.117 N/A PHE 110.A N GLU 133.A O no hydrogen 3.253 N/A VAL 111.A N GLU 81.A O no hydrogen 3.123 N/A TYR 112.A N PHE 135.A O no hydrogen 3.432 N/A THR 117.A N VAL 88.A O no hydrogen 3.419 N/A THR 117.A OG1 VAL 88.A O no hydrogen 2.979 N/A ALA 120.A N THR 117.A O no hydrogen 2.786 N/A MET 121.A N THR 117.A O no hydrogen 3.337 N/A THR 131.A N GLN 106.A O no hydrogen 3.023 N/A GLU 133.A N GLY 108.A O no hydrogen 2.613 N/A PHE 135.A N PHE 110.A O no hydrogen 3.415 N/A GLU 137.A N TYR 112.A O no hydrogen 3.149 N/A ALA 138.A N ASN 136.A OD1 no hydrogen 2.908 N/A ALA 139.A N ASN 136.A O no hydrogen 2.665 N/A LEU 140.A N GLU 137.A O no hydrogen 2.708 N/A ASN 143.A ND2 GLU 21.A OE1 no hydrogen 2.748 N/A ASN 143.A ND2 TYR 187.A OH no hydrogen 3.511 N/A THR 145.A OG1 ASN 143.A OD1 no hydrogen 3.465 N/A VAL 150.A N HIS 147.A O no hydrogen 3.095 N/A ILE 154.A N LYS 197.A O no hydrogen 3.008 N/A LEU 156.A N VAL 195.A O no hydrogen 3.357 N/A SER 158.A OG ASP 159.A OD1 no hydrogen 3.327 N/A LYS 161.A N SER 157.A O no hydrogen 2.776 N/A LYS 161.A NZ GLU 172.A OE2 no hydrogen 3.344 N/A LYS 161.A NZ GLY 193.A O no hydrogen 3.309 N/A ARG 162.A N SER 158.A O no hydrogen 3.227 N/A GLU 163.A N GLU 160.A O no hydrogen 2.727 N/A LEU 165.A N LYS 161.A O no hydrogen 3.212 N/A LYS 166.A N ARG 162.A O no hydrogen 3.046 N/A ARG 167.A N GLU 163.A O no hydrogen 3.115 N/A TYR 168.A N LEU 164.A O no hydrogen 3.209 N/A ARG 169.A N LYS 166.A O no hydrogen 3.153 N/A LEU 170.A N LEU 165.A O no hydrogen 3.118 N/A LYS 171.A N GLN 174.A OE1 no hydrogen 3.422 N/A GLN 174.A N LYS 171.A O no hydrogen 2.704 N/A LEU 175.A N GLU 172.A O no hydrogen 3.375 N/A ILE 178.A N ILE 213.A O no hydrogen 2.861 N/A ARG 180.A NE MET 215.A OXT no hydrogen 3.424 N/A ARG 180.A NH2 MET 215.A O no hydrogen 3.401 N/A ASP 182.A N GLN 179.A O no hydrogen 3.101 N/A LEU 186.A N ASP 182.A O no hydrogen 2.858 N/A TYR 187.A N PRO 183.A O no hydrogen 3.003 N/A TYR 187.A OH ASP 25.A OD2 no hydrogen 3.035 N/A LEU 188.A N VAL 184.A O no hydrogen 2.971 N/A GLY 189.A N ALA 185.A O no hydrogen 2.945 N/A LEU 190.A N ALA 185.A O no hydrogen 2.915 N/A ARG 192.A NH1 MET 215.A O no hydrogen 3.514 N/A VAL 196.A N ARG 212.A O no hydrogen 2.720 N/A LYS 197.A NZ TYR 211.A OH no hydrogen 3.482 N/A ILE 198.A N SER 210.A O no hydrogen 2.580 N/A ILE 199.A N LYS 152.A O no hydrogen 3.374 N/A SER 202.A N GLY 206.A O no hydrogen 2.849 N/A THR 204.A N SER 202.A OG no hydrogen 2.932 N/A SER 205.A N SER 202.A OG no hydrogen 3.408 N/A TYR 208.A N ARG 200.A O no hydrogen 3.031 N/A SER 210.A N ILE 198.A O no hydrogen 2.965 N/A ARG 212.A N VAL 196.A O no hydrogen 3.283 N/A ARG 212.A NE ARG 177.A O no hydrogen 3.059 N/A ARG 212.A NH2 ARG 177.A O no hydrogen 3.200 N/A ILE 213.A N PRO 176.A O no hydrogen 3.093 N/A CYS 214.A SG LYS 191.A O no hydrogen 2.846 N/A MET 215.A N ILE 178.A O no hydrogen 3.155 N/A