Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bpb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N PHE 9.A O no hydrogen 3.184 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 3.161 N/A GLY 22.A N ASP 18.A O no hydrogen 2.827 N/A ARG 23.A N ALA 19.A O no hydrogen 2.853 N/A ARG 23.A NE ALA 19.A O no hydrogen 3.329 N/A ARG 23.A NH1 ASP 20.A OD1 no hydrogen 3.019 N/A SER 24.A N ASP 20.A O no hydrogen 3.200 N/A SER 24.A OG ASP 20.A O no hydrogen 2.479 N/A TYR 25.A N LYS 21.A O no hydrogen 3.211 N/A ALA 26.A N GLY 22.A O no hydrogen 3.402 N/A TYR 27.A N ARG 23.A O no hydrogen 3.012 N/A PHE 28.A N SER 24.A O no hydrogen 3.019 N/A MET 29.A N TYR 25.A O no hydrogen 3.271 N/A VAL 30.A N ALA 26.A O no hydrogen 3.086 N/A GLY 31.A N TYR 27.A O no hydrogen 2.650 N/A ALA 32.A N PHE 28.A O no hydrogen 2.832 N/A MET 33.A N MET 29.A O no hydrogen 3.165 N/A GLY 34.A N VAL 30.A O no hydrogen 3.011 N/A LEU 35.A N GLY 31.A O no hydrogen 2.785 N/A LEU 36.A N ALA 32.A O no hydrogen 3.049 N/A SER 37.A N MET 33.A O no hydrogen 2.986 N/A SER 37.A OG MET 33.A O no hydrogen 2.517 N/A SER 38.A N GLY 34.A O no hydrogen 2.917 N/A SER 38.A OG GLY 34.A O no hydrogen 2.635 N/A ALA 39.A N LEU 35.A O no hydrogen 3.306 N/A GLY 40.A N LEU 36.A O no hydrogen 2.934 N/A ALA 41.A N SER 37.A O no hydrogen 2.842 N/A LYS 42.A N SER 38.A O no hydrogen 2.962 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.228 N/A SER 43.A N ALA 39.A O no hydrogen 3.003 N/A SER 43.A OG ALA 39.A O no hydrogen 3.179 N/A THR 44.A N GLY 40.A O no hydrogen 2.950 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.616 N/A VAL 45.A N ALA 41.A O no hydrogen 3.244 N/A GLU 46.A N LYS 42.A O no hydrogen 3.152 N/A THR 47.A N SER 43.A O no hydrogen 3.237 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.009 N/A PHE 48.A N THR 44.A O no hydrogen 3.286 N/A ILE 49.A N VAL 45.A O no hydrogen 3.024 N/A SER 50.A N GLU 46.A O no hydrogen 2.886 N/A SER 50.A OG GLU 46.A O no hydrogen 3.006 N/A SER 50.A OG THR 47.A O no hydrogen 2.776 N/A SER 51.A N THR 47.A O no hydrogen 3.294 N/A MET 52.A N ILE 49.A O no hydrogen 3.043 N/A THR 53.A N SER 50.A O no hydrogen 2.854 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.409 N/A LEU 59.A N THR 55.A O no hydrogen 3.093 N/A ALA 60.A N ALA 56.A O no hydrogen 2.829 N/A MET 61.A N ASP 57.A O no hydrogen 3.091 N/A MET 61.A N VAL 58.A O no hydrogen 3.077 N/A ALA 62.A N LEU 59.A O no hydrogen 3.175 N/A LYS 63.A NZ GLY 185.A O no hydrogen 3.165 N/A LYS 63.A NZ GLY 185.A OXT no hydrogen 2.841 N/A VAL 64.A N VAL 184.A O no hydrogen 3.260 N/A VAL 66.A N VAL 182.A O no hydrogen 3.056 N/A LEU 68.A N ASP 180.A O no hydrogen 3.413 N/A VAL 77.A N ILE 88.A O no hydrogen 2.994 N/A VAL 79.A N VAL 86.A O no hydrogen 3.102 N/A TRP 81.A N LYS 84.A O no hydrogen 2.757 N/A TRP 81.A NE1 ALA 62.A O no hydrogen 3.110 N/A GLN 82.A NE2 ALA 62.A O no hydrogen 3.242 N/A LYS 84.A N TRP 81.A O no hydrogen 2.914 N/A LYS 84.A NZ GLN 82.A O no hydrogen 3.309 N/A LYS 84.A NZ GLN 82.A OE1 no hydrogen 3.330 N/A VAL 86.A N VAL 79.A O no hydrogen 2.935 N/A PHE 87.A N MET 125.A O no hydrogen 2.842 N/A ILE 88.A N VAL 77.A O no hydrogen 2.697 N/A ARG 89.A N LEU 123.A O no hydrogen 2.780 N/A ARG 89.A NH1 GLY 144.A O no hydrogen 3.279 N/A ARG 89.A NH2 GLY 144.A O no hydrogen 2.565 N/A ARG 91.A N GLN 121.A O no hydrogen 2.551 N/A ARG 91.A NE PRO 120.A O no hydrogen 2.950 N/A ARG 91.A NH1 ASP 113.A OD2 no hydrogen 3.107 N/A ARG 91.A NH1 PRO 120.A O no hydrogen 3.031 N/A ARG 91.A NH2 ASP 113.A OD1 no hydrogen 2.731 N/A ARG 91.A NH2 ILE 157.A O no hydrogen 3.392 N/A HIS 94.A N THR 92.A OG1 no hydrogen 3.396 N/A GLN 97.A NE2 HIS 94.A O no hydrogen 2.420 N/A ALA 99.A N GLU 95.A O no hydrogen 3.032 N/A SER 101.A N GLU 98.A O no hydrogen 3.427 N/A SER 101.A OG GLN 97.A O no hydrogen 2.341 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.858 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.988 N/A ALA 106.A N ASP 103.A O no hydrogen 3.357 N/A LYS 108.A NZ ALA 166.A O no hydrogen 3.446 N/A ASP 113.A N THR 112.A OG1 no hydrogen 2.500 N/A ARG 116.A NE SER 158.A O no hydrogen 2.431 N/A ARG 116.A NH1 SER 158.A O no hydrogen 3.239 N/A ARG 116.A NH1 LEU 170.A O no hydrogen 2.475 N/A ARG 116.A NH2 LEU 170.A O no hydrogen 2.847 N/A VAL 117.A N ASP 113.A O no hydrogen 3.070 N/A LYS 118.A NZ TYR 175.A O no hydrogen 2.437 N/A GLN 121.A NE2 HIS 90.A NE2 no hydrogen 2.857 N/A TRP 122.A N ASP 119.A O no hydrogen 3.216 N/A MET 125.A N PHE 87.A O no hydrogen 3.288 N/A LEU 126.A N GLU 171.A O no hydrogen 2.609 N/A GLY 127.A N PRO 85.A O no hydrogen 2.740 N/A CYS 129.A SG CYS 134.A O no hydrogen 3.200 N/A THR 130.A OG1 LEU 168.A O no hydrogen 3.505 N/A ILE 137.A N PHE 147.A O no hydrogen 2.962 N/A TRP 146.A N TYR 155.A O no hydrogen 2.657 N/A CYS 148.A N SER 153.A O no hydrogen 3.071 N/A GLY 152.A N CYS 148.A O no hydrogen 3.053 N/A HIS 154.A N LYS 163.A O no hydrogen 2.704 N/A TYR 155.A N TRP 146.A O no hydrogen 2.649 N/A ASP 156.A N ARG 160.A O no hydrogen 3.327 N/A ARG 160.A NE GLN 111.A O no hydrogen 2.548 N/A ARG 160.A NH2 ALA 99.A O no hydrogen 2.500 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 3.464 N/A ARG 162.A N HIS 154.A O no hydrogen 2.773 N/A ARG 162.A NH1 GLU 98.A O no hydrogen 3.189 N/A ARG 162.A NH1 ALA 99.A O no hydrogen 2.876 N/A LYS 163.A NZ ARG 162.A O no hydrogen 3.439 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 2.603 N/A LEU 170.A N GLY 159.A O no hydrogen 3.039 N/A ASP 178.A N LYS 181.A O no hydrogen 3.302 N/A VAL 182.A N VAL 66.A O no hydrogen 3.018 N/A ILE 183.A N GLU 176.A O no hydrogen 3.142 N/A VAL 184.A N VAL 64.A O no hydrogen 2.798 N/A GLY 185.A N ALA 174.A O no hydrogen 2.399 N/A