Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N TYR 1.A O no hydrogen 3.190 N/A THR 6.A OG1 THR 6.A O no hydrogen 2.482 N/A ILE 7.A N LEU 5.A O no hydrogen 2.746 N/A SER 9.A OG ASN 13.A O no hydrogen 2.869 N/A GLY 12.A N SER 9.A O no hydrogen 2.939 N/A ASN 13.A N SER 9.A OG no hydrogen 2.332 N/A TYR 15.A OH ASP 2.A OD2 no hydrogen 3.358 N/A GLU 18.A N TYR 15.A O no hydrogen 2.505 N/A ALA 20.A N GLN 16.A O no hydrogen 2.922 N/A ILE 21.A N ILE 17.A O no hydrogen 3.010 N/A LYS 22.A N GLU 18.A O no hydrogen 2.915 N/A ALA 23.A N TYR 19.A O no hydrogen 2.943 N/A VAL 24.A N ALA 20.A O no hydrogen 3.026 N/A LYS 25.A N ILE 21.A O no hydrogen 2.833 N/A ASN 26.A N LYS 22.A O no hydrogen 2.889 N/A THR 27.A N VAL 24.A O no hydrogen 3.238 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.362 N/A THR 27.A OG1 VAL 24.A O no hydrogen 3.354 N/A SER 31.A N ILE 157.A O no hydrogen 2.899 N/A GLY 33.A N CYS 155.A O no hydrogen 2.898 N/A LYS 35.A N ARG 153.A O no hydrogen 3.348 N/A LYS 35.A NZ PRO 138.A O no hydrogen 3.152 N/A GLY 36.A N CYS 39.A O no hydrogen 2.870 N/A CYS 39.A N GLY 36.A O no hydrogen 2.940 N/A CYS 39.A SG GLU 37.A O no hydrogen 3.469 N/A VAL 41.A N VAL 34.A O no hydrogen 2.892 N/A ILE 42.A N ALA 196.A O no hydrogen 2.922 N/A ILE 43.A N VAL 32.A O no hydrogen 2.866 N/A SER 44.A N GLU 194.A O no hydrogen 3.126 N/A SER 44.A OG GLN 45.A O no hydrogen 3.516 N/A SER 44.A OG ASN 57.A OD1 no hydrogen 3.562 N/A LYS 47.A N GLN 45.A O no hydrogen 3.056 N/A ASN 54.A N ASP 51.A O no hydrogen 3.252 N/A ILE 55.A N ASP 51.A O no hydrogen 3.412 N/A THR 56.A OG1 ILE 58.A O no hydrogen 3.200 N/A THR 56.A OG1 GLU 194.A OE1 no hydrogen 2.865 N/A ILE 61.A N ILE 65.A O no hydrogen 3.016 N/A THR 62.A N ILE 65.A O no hydrogen 3.438 N/A ILE 65.A N THR 62.A O no hydrogen 3.315 N/A GLY 66.A N ILE 130.A O no hydrogen 2.929 N/A CYS 67.A N TYR 59.A O no hydrogen 2.633 N/A CYS 67.A SG TYR 59.A O no hydrogen 3.846 N/A VAL 70.A N SER 126.A O no hydrogen 2.465 N/A MET 72.A N ALA 124.A O no hydrogen 3.082 N/A CYS 76.A N MET 72.A O no hydrogen 3.038 N/A CYS 76.A SG MET 72.A O no hydrogen 3.220 N/A LEU 77.A N PRO 73.A O no hydrogen 2.957 N/A SER 78.A N GLY 74.A O no hydrogen 2.977 N/A MET 79.A N ASP 75.A O no hydrogen 2.804 N/A VAL 80.A N CYS 76.A O no hydrogen 2.908 N/A TYR 81.A N LEU 77.A O no hydrogen 2.966 N/A LYS 82.A N SER 78.A O no hydrogen 2.843 N/A ALA 83.A N MET 79.A O no hydrogen 2.922 N/A ARG 84.A N VAL 80.A O no hydrogen 2.901 N/A ARG 84.A NE ASN 60.A O no hydrogen 2.945 N/A ARG 84.A NH2 ASN 60.A O no hydrogen 2.796 N/A SER 85.A N TYR 81.A O no hydrogen 2.973 N/A GLU 86.A N LYS 82.A O no hydrogen 2.916 N/A ALA 87.A N ALA 83.A O no hydrogen 2.937 N/A SER 88.A N ARG 84.A O no hydrogen 2.986 N/A SER 88.A OG ARG 84.A O no hydrogen 3.000 N/A GLU 89.A N SER 85.A O no hydrogen 2.948 N/A PHE 90.A N GLU 86.A O no hydrogen 2.990 N/A LEU 91.A N ALA 87.A O no hydrogen 2.916 N/A TYR 92.A N SER 88.A O no hydrogen 2.921 N/A SER 93.A N GLU 89.A O no hydrogen 2.944 N/A SER 93.A OG GLU 89.A O no hydrogen 2.814 N/A ASN 94.A N PHE 90.A O no hydrogen 2.920 N/A ASN 94.A N LEU 91.A O no hydrogen 3.331 N/A GLY 95.A N LEU 91.A O no hydrogen 2.732 N/A THR 102.A N ASN 99.A O no hydrogen 2.584 N/A LEU 103.A N ASN 99.A O no hydrogen 3.104 N/A CYS 104.A N ALA 100.A O no hydrogen 2.962 N/A CYS 104.A SG ALA 100.A O no hydrogen 3.471 N/A ARG 105.A N GLU 101.A O no hydrogen 2.904 N/A ILE 107.A N LEU 103.A O no hydrogen 2.935 N/A CYS 108.A N CYS 104.A O no hydrogen 2.951 N/A ASP 109.A N ARG 105.A O no hydrogen 2.927 N/A LYS 110.A N ASN 106.A O no hydrogen 2.934 N/A ILE 111.A N ILE 107.A O no hydrogen 2.980 N/A VAL 113.A N ASP 109.A O no hydrogen 2.953 N/A THR 115.A N GLN 112.A O no hydrogen 2.495 N/A THR 115.A OG1 GLN 112.A O no hydrogen 3.239 N/A HIS 117.A N VAL 113.A O no hydrogen 3.298 N/A SER 126.A N VAL 70.A O no hydrogen 2.571 N/A ILE 129.A N PHE 141.A O no hydrogen 2.913 N/A ILE 130.A N GLY 66.A O no hydrogen 2.917 N/A GLY 131.A N GLU 139.A O no hydrogen 3.003 N/A GLU 139.A N GLY 131.A O no hydrogen 2.919 N/A PHE 141.A N ILE 129.A O no hydrogen 2.890 N/A CYS 149.A SG CYS 104.A O no hydrogen 3.684 N/A TYR 152.A N LEU 140.A O no hydrogen 3.340 N/A CYS 155.A N GLY 33.A O no hydrogen 2.890 N/A CYS 155.A SG GLY 33.A O no hydrogen 3.235 N/A ILE 157.A N SER 31.A O no hydrogen 2.954 N/A LYS 160.A N THR 30.A OG1 no hydrogen 3.286 N/A SER 164.A N GLU 161.A O no hydrogen 3.206 N/A LEU 168.A N SER 164.A O no hydrogen 2.862 N/A GLU 169.A N ILE 165.A O no hydrogen 2.935 N/A GLU 169.A N SER 166.A O no hydrogen 3.271 N/A ARG 170.A N VAL 167.A O no hydrogen 3.323 N/A LEU 171.A N LEU 168.A O no hydrogen 2.927 N/A LEU 172.A N LEU 168.A O no hydrogen 2.888 N/A GLU 173.A N GLU 169.A O no hydrogen 2.953 N/A ARG 175.A N LEU 172.A O no hydrogen 3.411 N/A ARG 178.A N ASP 176.A OD2 no hydrogen 3.207 N/A THR 180.A N ASP 176.A O no hydrogen 2.883 N/A THR 181.A N ILE 177.A O no hydrogen 2.887 N/A THR 181.A OG1 ILE 177.A O no hydrogen 2.582 N/A ILE 182.A N ARG 178.A O no hydrogen 3.062 N/A ALA 184.A N THR 180.A O no hydrogen 3.281 N/A ALA 184.A N THR 181.A O no hydrogen 2.968 N/A ILE 185.A N THR 181.A O no hydrogen 2.937 N/A GLU 186.A N ILE 182.A O no hydrogen 2.901 N/A ALA 187.A N LEU 183.A O no hydrogen 2.916 N/A LEU 188.A N ALA 184.A O no hydrogen 2.944 N/A GLN 189.A N ILE 185.A O no hydrogen 3.101 N/A THR 190.A N GLU 186.A O no hydrogen 2.250 N/A ILE 191.A N LEU 188.A O no hydrogen 3.330 N/A ILE 197.A N THR 206.A O no hydrogen 3.204 N/A PHE 205.A N ASP 63.A O no hydrogen 2.548 N/A THR 206.A N ILE 197.A O no hydrogen 2.937 N/A ILE 208.A N VAL 195.A O no hydrogen 2.958 N/A ILE 213.A N GLU 210.A O no hydrogen 3.250 N/A THR 218.A N ASP 214.A O no hydrogen 2.546 N/A THR 218.A OG1 ASP 214.A O no hydrogen 3.418 N/A THR 218.A OG1 ASP 214.A OD1 no hydrogen 2.733 N/A