Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 102.A O no hydrogen 3.323 N/A HIS 4.A NE2 TYR 120.A OH no hydrogen 2.985 N/A ALA 10.A N PRO 7.A O no hydrogen 3.099 N/A ILE 11.A N PHE 88.A O no hydrogen 3.387 N/A ASP 14.A N ASN 51.A O no hydrogen 2.896 N/A ASN 15.A N SER 12.A OG no hydrogen 3.084 N/A TYR 16.A N SER 12.A O no hydrogen 3.105 N/A TYR 16.A OH GLY 93.A O no hydrogen 2.532 N/A MET 17.A N PRO 13.A O no hydrogen 2.956 N/A ASP 18.A N ASP 14.A O no hydrogen 2.824 N/A MET 19.A N ASN 15.A O no hydrogen 3.063 N/A LEU 20.A N MET 17.A O no hydrogen 3.062 N/A GLY 21.A N ASP 18.A O no hydrogen 2.777 N/A LEU 22.A N MET 17.A O no hydrogen 3.429 N/A ASP 26.A N GLU 23.A O no hydrogen 2.809 N/A ARG 27.A N ALA 24.A O no hydrogen 3.437 N/A ARG 27.A NE LEU 22.A O no hydrogen 2.814 N/A ARG 27.A NH2 ASP 18.A OD1 no hydrogen 2.600 N/A ARG 27.A NH2 LEU 22.A O no hydrogen 2.853 N/A MET 29.A N VAL 147.A O no hydrogen 2.923 N/A TYR 30.A N ASN 51.A OD1 no hydrogen 2.969 N/A GLU 31.A N MET 145.A O no hydrogen 3.082 N/A LEU 32.A N TYR 48.A O no hydrogen 2.814 N/A VAL 33.A N ILE 143.A O no hydrogen 2.768 N/A ILE 34.A N LYS 46.A O no hydrogen 2.737 N/A TYR 35.A N GLU 141.A O no hydrogen 2.900 N/A LYS 37.A N ASP 139.A O no hydrogen 2.649 N/A ASP 39.A N ARG 36.A O no hydrogen 3.087 N/A LYS 40.A NZ GLU 141.A OE1 no hydrogen 3.282 N/A GLY 43.A N LYS 40.A O no hydrogen 3.285 N/A TRP 45.A N ILE 34.A O no hydrogen 2.741 N/A LYS 46.A N ILE 34.A O no hydrogen 3.332 N/A ARG 47.A NE GLU 31.A OE2 no hydrogen 3.061 N/A ARG 47.A NH2 GLU 31.A OE2 no hydrogen 3.147 N/A TYR 48.A N LEU 32.A O no hydrogen 2.857 N/A LEU 50.A N TYR 30.A O no hydrogen 2.994 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.923 N/A ASN 51.A ND2 ASP 49.A OD2 no hydrogen 3.220 N/A ARG 53.A N TYR 56.A OH no hydrogen 2.847 N/A SER 54.A OG GLU 6.A OE2 no hydrogen 2.328 N/A CYS 55.A SG GLN 87.A OE1 no hydrogen 3.625 N/A TYR 56.A N ILE 86.A O no hydrogen 2.865 N/A LEU 57.A N ASP 71.A OD2 no hydrogen 2.731 N/A VAL 58.A N CYS 84.A O no hydrogen 2.806 N/A GLY 59.A N ILE 72.A O no hydrogen 3.162 N/A ARG 60.A N SER 80.A O no hydrogen 2.859 N/A ARG 60.A NH1 SER 79.A O no hydrogen 2.688 N/A GLU 61.A N ILE 74.A O no hydrogen 2.798 N/A LEU 62.A N GLU 66.A OE2 no hydrogen 3.135 N/A GLY 63.A N GLU 66.A OE1 no hydrogen 2.982 N/A ASP 71.A N LEU 57.A O no hydrogen 2.793 N/A ILE 72.A N LEU 57.A O no hydrogen 3.022 N/A ILE 74.A N GLY 59.A O no hydrogen 2.864 N/A THR 78.A OG1 ASP 137.A O no hydrogen 3.328 N/A SER 79.A N GLU 76.A O no hydrogen 3.415 N/A SER 79.A OG GLU 76.A O no hydrogen 2.684 N/A SER 80.A N HIS 83.A ND1 no hydrogen 2.984 N/A LYS 81.A NZ ILE 67.A O no hydrogen 3.540 N/A HIS 83.A N VAL 58.A O no hydrogen 3.050 N/A HIS 83.A NE2 GLY 107.A O no hydrogen 3.058 N/A CYS 84.A N VAL 58.A O no hydrogen 3.217 N/A VAL 85.A N MET 100.A O no hydrogen 2.957 N/A ILE 86.A N TYR 56.A O no hydrogen 2.888 N/A GLN 87.A N TYR 98.A O no hydrogen 2.737 N/A GLN 87.A NE2 GLU 6.A OE2 no hydrogen 3.100 N/A GLN 87.A NE2 PHE 88.A O no hydrogen 3.104 N/A PHE 88.A N SER 54.A O no hydrogen 2.807 N/A ARG 89.A N LYS 96.A O no hydrogen 2.924 N/A ARG 89.A NE ASP 9.A OD1 no hydrogen 2.882 N/A ARG 89.A NH2 ASP 9.A OD1 no hydrogen 3.498 N/A ARG 89.A NH2 ASP 9.A OD2 no hydrogen 3.065 N/A ASN 90.A N ASP 9.A O no hydrogen 2.819 N/A VAL 91.A N ILE 94.A O no hydrogen 3.022 N/A ARG 92.A N ASN 90.A O no hydrogen 3.192 N/A GLY 93.A N ASN 90.A OD1 no hydrogen 2.950 N/A ILE 94.A N VAL 91.A O no hydrogen 3.256 N/A LYS 96.A N ARG 89.A O no hydrogen 3.067 N/A CYS 97.A SG GLN 87.A O no hydrogen 4.043 N/A TYR 98.A N GLN 87.A O no hydrogen 2.824 N/A VAL 99.A N ILE 121.A O no hydrogen 2.893 N/A MET 100.A N VAL 85.A O no hydrogen 2.958 N/A LEU 102.A N HIS 83.A O no hydrogen 2.952 N/A SER 104.A N ASP 101.A OD2 no hydrogen 3.040 N/A SER 104.A OG ASP 101.A OD1 no hydrogen 2.763 N/A SER 104.A OG ASP 101.A OD2 no hydrogen 3.530 N/A ASN 106.A ND2 THR 78.A O no hydrogen 2.536 N/A GLY 107.A N SER 104.A OG no hydrogen 2.844 N/A THR 108.A OG1 ASP 101.A OD1 no hydrogen 2.706 N/A CYS 109.A N THR 130.A O no hydrogen 3.034 N/A CYS 109.A SG SER 132.A O no hydrogen 3.323 N/A CYS 109.A SG GLU 133.A O no hydrogen 3.494 N/A LEU 110.A N VAL 113.A O no hydrogen 2.944 N/A ASN 111.A N VAL 128.A O no hydrogen 2.692 N/A ASN 111.A ND2 ASP 127.A OD1 no hydrogen 2.902 N/A VAL 113.A N LEU 110.A O no hydrogen 3.073 N/A ILE 115.A N THR 108.A O no hydrogen 2.968 N/A ALA 118.A N ASP 101.A O no hydrogen 2.933 N/A TYR 120.A OH HIS 4.A NE2 no hydrogen 2.985 N/A ILE 121.A N VAL 99.A O no hydrogen 2.898 N/A LEU 123.A N CYS 97.A O no hydrogen 2.798 N/A ARG 124.A N ASP 127.A OD2 no hydrogen 2.617 N/A GLY 126.A N PHE 144.A O no hydrogen 2.772 N/A ASP 127.A N ARG 124.A O no hydrogen 2.927 N/A VAL 128.A N ASN 111.A OD1 no hydrogen 2.845 N/A LEU 129.A N LEU 142.A O no hydrogen 2.677 N/A THR 130.A N CYS 109.A O no hydrogen 3.009 N/A SER 132.A OG PHE 134.A O no hydrogen 3.271 N/A SER 132.A OG ASP 137.A OD2 no hydrogen 3.026 N/A PHE 134.A N SER 132.A OG no hydrogen 3.139 N/A ASP 137.A N PHE 134.A O no hydrogen 3.370 N/A ASN 138.A N GLU 135.A O no hydrogen 2.786 N/A ASP 139.A N GLU 76.A OE1 no hydrogen 3.258 N/A ASP 139.A N GLU 76.A OE2 no hydrogen 2.965 N/A TYR 140.A N GLU 76.A OE1 no hydrogen 3.218 N/A GLU 141.A N TYR 35.A O no hydrogen 2.928 N/A LEU 142.A N LEU 129.A O no hydrogen 2.845 N/A ILE 143.A N VAL 33.A O no hydrogen 2.747 N/A PHE 144.A N ASP 127.A O no hydrogen 2.890 N/A MET 145.A N GLU 31.A O no hydrogen 2.937 N/A ASN 146.A N SER 125.A OG no hydrogen 3.106 N/A VAL 147.A N MET 29.A O no hydrogen 2.827 N/A