Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A OG no hydrogen 3.238 N/A LYS 6.A N SER 2.A O no hydrogen 3.157 N/A ARG 7.A N MET 3.A O no hydrogen 2.912 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.729 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.901 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.143 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 3.395 N/A ARG 7.A NH2 LEU 99.A O no hydrogen 2.438 N/A ILE 8.A N ALA 4.A O no hydrogen 2.909 N/A HIS 9.A N LEU 5.A O no hydrogen 2.828 N/A LYS 10.A N LYS 6.A O no hydrogen 2.796 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.060 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.346 N/A GLU 11.A N ARG 7.A O no hydrogen 2.891 N/A LEU 12.A N ILE 8.A O no hydrogen 3.110 N/A ASN 13.A N HIS 9.A O no hydrogen 2.979 N/A ASP 14.A N LYS 10.A O no hydrogen 3.030 N/A LEU 15.A N GLU 11.A O no hydrogen 3.150 N/A ALA 16.A N LEU 12.A O no hydrogen 3.162 N/A ALA 16.A N ASN 13.A O no hydrogen 3.145 N/A ARG 17.A N ASN 13.A O no hydrogen 2.938 N/A ASP 18.A N ASP 14.A O no hydrogen 2.929 N/A SER 23.A OG GLN 22.A O no hydrogen 2.756 N/A ARG 24.A N THR 38.A O no hydrogen 3.021 N/A ARG 24.A N THR 38.A OG1 no hydrogen 3.348 N/A ARG 24.A NH1 PRO 20.A O no hydrogen 2.594 N/A ARG 24.A NH1 SER 23.A O no hydrogen 2.752 N/A GLY 26.A N GLN 36.A O no hydrogen 3.040 N/A VAL 28.A N HIS 34.A O no hydrogen 2.900 N/A ASP 31.A N VAL 28.A O no hydrogen 3.466 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.160 N/A HIS 34.A N ASP 31.A O no hydrogen 3.129 N/A TRP 35.A N ILE 56.A O no hydrogen 2.827 N/A GLN 36.A N GLY 26.A O no hydrogen 2.971 N/A ALA 37.A N LEU 54.A O no hydrogen 2.845 N/A THR 38.A N ARG 24.A O no hydrogen 2.607 N/A THR 38.A OG1 ARG 24.A O no hydrogen 3.222 N/A ILE 39.A N PHE 52.A O no hydrogen 2.848 N/A MET 40.A N GLN 22.A O no hydrogen 3.309 N/A GLY 41.A N GLY 50.A O no hydrogen 2.755 N/A ASP 44.A N GLN 48.A OE1 no hydrogen 3.034 N/A SER 45.A N PRO 42.A O no hydrogen 3.247 N/A SER 45.A OG PRO 42.A O no hydrogen 2.928 N/A TYR 47.A N SER 45.A OG no hydrogen 3.226 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.394 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.541 N/A GLN 48.A N SER 45.A O no hydrogen 3.155 N/A GLY 50.A N TYR 47.A O no hydrogen 3.030 N/A VAL 51.A N ALA 148.A O no hydrogen 2.733 N/A PHE 52.A N ILE 39.A O no hydrogen 2.872 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.787 N/A LEU 54.A N ALA 37.A O no hydrogen 2.690 N/A THR 55.A N ALA 70.A O no hydrogen 2.801 N/A ILE 56.A N TRP 35.A O no hydrogen 2.929 N/A HIS 57.A N LYS 68.A O no hydrogen 2.724 N/A PHE 58.A N PHE 33.A O no hydrogen 2.884 N/A TYR 62.A N PRO 59.A O no hydrogen 3.257 N/A TYR 62.A OH GLU 11.A OE1 no hydrogen 3.393 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.628 N/A PHE 64.A N ASP 61.A O no hydrogen 2.874 N/A LYS 68.A N HIS 57.A O no hydrogen 2.685 N/A ALA 70.A N THR 55.A O no hydrogen 3.033 N/A PHE 71.A N GLY 84.A O no hydrogen 2.701 N/A THR 72.A N PHE 53.A O no hydrogen 2.966 N/A THR 72.A OG1 PHE 53.A O no hydrogen 3.202 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.662 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.072 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 3.095 N/A ASN 81.A N SER 85.A O no hydrogen 3.367 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.844 N/A GLY 84.A N ASN 81.A O no hydrogen 2.870 N/A LYS 87.A N ASN 79.A O no hydrogen 2.882 N/A LYS 87.A NZ ASP 119.A OD1 no hydrogen 2.465 N/A LEU 91.A N LEU 88.A O no hydrogen 2.940 N/A ARG 92.A N ASP 89.A O no hydrogen 2.932 N/A GLN 94.A N ASP 89.A O no hydrogen 2.825 N/A TRP 95.A N ARG 92.A O no hydrogen 3.316 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.715 N/A LEU 99.A N SER 96.A O no hydrogen 3.073 N/A THR 100.A OG1 SER 102.A OG no hydrogen 3.045 N/A ILE 101.A N GLU 11.A OE1 no hydrogen 2.728 N/A SER 102.A OG THR 100.A OG1 no hydrogen 3.045 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.429 N/A VAL 104.A N THR 100.A O no hydrogen 3.050 N/A LEU 105.A N ILE 101.A O no hydrogen 2.912 N/A LEU 106.A N SER 102.A O no hydrogen 3.012 N/A SER 107.A N LYS 103.A O no hydrogen 2.937 N/A ILE 108.A N VAL 104.A O no hydrogen 2.918 N/A SER 109.A N LEU 105.A O no hydrogen 2.839 N/A SER 110.A N LEU 106.A O no hydrogen 2.938 N/A SER 110.A OG LEU 106.A O no hydrogen 2.891 N/A LEU 111.A N SER 107.A O no hydrogen 3.124 N/A LEU 112.A N ILE 108.A O no hydrogen 3.110 N/A LEU 112.A N SER 109.A O no hydrogen 2.963 N/A SER 113.A N SER 109.A O no hydrogen 3.191 N/A ASP 114.A N SER 110.A O no hydrogen 2.655 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.851 N/A LEU 121.A N PRO 78.A O no hydrogen 2.852 N/A VAL 122.A N PRO 78.A O no hydrogen 2.985 N/A ILE 125.A N VAL 122.A O no hydrogen 3.024 N/A ALA 126.A N VAL 122.A O no hydrogen 3.147 N/A ARG 127.A N PRO 123.A O no hydrogen 2.904 N/A ILE 128.A N GLU 124.A O no hydrogen 3.417 N/A TYR 129.A N ILE 125.A O no hydrogen 2.913 N/A LYS 130.A N ALA 126.A O no hydrogen 3.113 N/A LYS 130.A NZ ASP 118.A OD1 no hydrogen 2.934 N/A THR 131.A N ARG 127.A O no hydrogen 3.167 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.135 N/A ASP 132.A N ILE 128.A O no hydrogen 2.999 N/A ARG 133.A NE TYR 129.A O no hydrogen 2.968 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 3.364 N/A TYR 136.A N ASP 132.A O no hydrogen 3.332 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.541 N/A ASN 137.A N ARG 133.A O no hydrogen 2.819 N/A ARG 138.A N GLU 134.A O no hydrogen 2.781 N/A ARG 138.A NH1 GLU 142.A OE2 no hydrogen 2.460 N/A ILE 139.A N LYS 135.A O no hydrogen 2.888 N/A ALA 140.A N TYR 136.A O no hydrogen 2.786 N/A ARG 141.A N ASN 137.A O no hydrogen 3.208 N/A ARG 141.A NE ASN 137.A O no hydrogen 2.599 N/A GLU 142.A N ARG 138.A O no hydrogen 2.990 N/A TRP 143.A N ILE 139.A O no hydrogen 2.882 N/A THR 144.A N ALA 140.A O no hydrogen 2.912 N/A THR 144.A OG1 PRO 46.A O no hydrogen 3.451 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.550 N/A GLN 145.A N ARG 141.A O no hydrogen 3.045 N/A LYS 146.A N GLU 142.A O no hydrogen 3.252 N/A LYS 146.A NZ TYR 147.A OH no hydrogen 3.119 N/A TYR 147.A N TRP 143.A O no hydrogen 2.854 N/A ALA 148.A N THR 144.A O no hydrogen 2.793 N/A