Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i7o_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.414 N/A LYS 5.A NZ GLU 4.A OE1 no hydrogen 3.495 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.838 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.202 N/A LYS 6.A N ILE 2.A O no hydrogen 2.494 N/A ALA 7.A N ARG 3.A O no hydrogen 2.597 N/A GLU 8.A N GLU 4.A O no hydrogen 2.391 N/A TYR 9.A N LYS 5.A O no hydrogen 2.927 N/A PHE 10.A N LYS 6.A O no hydrogen 2.770 N/A ALA 11.A N ALA 7.A O no hydrogen 3.083 N/A LEU 13.A N TYR 9.A O no hydrogen 3.321 N/A ARG 14.A N PHE 10.A O no hydrogen 3.071 N/A ARG 14.A NE GLU 18.A OE2 no hydrogen 2.604 N/A ARG 14.A NH2 GLU 18.A OE2 no hydrogen 2.682 N/A ARG 14.A NH2 ASP 67.A OD2 no hydrogen 3.222 N/A GLU 15.A N ALA 11.A O no hydrogen 2.631 N/A TYR 16.A N LYS 12.A O no hydrogen 3.137 N/A TYR 16.A N LEU 13.A O no hydrogen 3.077 N/A LEU 17.A N LEU 13.A O no hydrogen 2.796 N/A GLU 18.A N ARG 14.A O no hydrogen 3.205 N/A GLU 19.A N GLU 15.A O no hydrogen 3.110 N/A TYR 20.A N TYR 16.A O no hydrogen 3.294 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.894 N/A SER 22.A OG THR 87.A O no hydrogen 2.353 N/A LEU 23.A N TYR 113.A O no hydrogen 2.810 N/A PHE 24.A N VAL 85.A O no hydrogen 2.960 N/A VAL 25.A N GLN 111.A O no hydrogen 2.364 N/A VAL 26.A N GLY 83.A O no hydrogen 2.482 N/A GLY 27.A N THR 108.A O no hydrogen 3.135 N/A VAL 31.A N VAL 28.A O no hydrogen 3.435 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.193 N/A GLN 35.A N SER 32.A OG no hydrogen 2.932 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.134 N/A MET 36.A N SER 32.A O no hydrogen 2.863 N/A HIS 37.A N SER 33.A O no hydrogen 3.325 N/A GLU 38.A N GLN 34.A O no hydrogen 3.198 N/A VAL 39.A N GLN 35.A O no hydrogen 3.307 N/A ARG 40.A N HIS 37.A O no hydrogen 2.879 N/A LEU 43.A N VAL 39.A O no hydrogen 2.904 N/A ARG 46.A NE ARG 46.A O no hydrogen 2.586 N/A ARG 46.A NH2 TYR 20.A OH no hydrogen 2.711 N/A VAL 48.A N PHE 86.A O no hydrogen 2.885 N/A LEU 50.A N PHE 84.A O no hydrogen 3.258 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.517 N/A VAL 57.A N LYS 53.A O no hydrogen 2.560 N/A ARG 58.A N ASN 54.A O no hydrogen 2.655 N/A ARG 58.A NE ASN 54.A O no hydrogen 3.098 N/A ARG 59.A N THR 55.A O no hydrogen 2.928 N/A ALA 60.A N MET 56.A O no hydrogen 2.822 N/A ILE 61.A N VAL 57.A O no hydrogen 2.766 N/A ARG 62.A N ARG 58.A O no hydrogen 2.570 N/A GLY 63.A N ALA 60.A O no hydrogen 3.143 N/A PHE 64.A N ILE 61.A O no hydrogen 3.232 N/A GLU 72.A N PRO 69.A O no hydrogen 3.133 N/A LEU 74.A N PHE 71.A O no hydrogen 3.289 N/A PHE 77.A N LEU 74.A O no hydrogen 2.679 N/A VAL 78.A N LEU 75.A O no hydrogen 3.253 N/A ASN 81.A N ASP 29.A OD2 no hydrogen 3.118 N/A GLY 83.A N VAL 26.A O no hydrogen 2.644 N/A VAL 85.A N PHE 24.A O no hydrogen 2.745 N/A PHE 86.A N VAL 48.A O no hydrogen 2.887 N/A THR 87.A N SER 22.A O no hydrogen 3.184 N/A LYS 95.A N LEU 91.A O no hydrogen 2.922 N/A LYS 95.A NZ SER 121.A O no hydrogen 2.994 N/A ASN 96.A N THR 92.A O no hydrogen 2.788 N/A VAL 97.A N GLU 93.A O no hydrogen 2.884 N/A ILE 98.A N ILE 94.A O no hydrogen 2.852 N/A VAL 99.A N LYS 95.A O no hydrogen 2.842 N/A SER 100.A N ASN 96.A O no hydrogen 2.510 N/A ASN 101.A N ASN 96.A O no hydrogen 3.163 N/A VAL 109.A N THR 108.A OG1 no hydrogen 2.755 N/A GLN 111.A N VAL 25.A O no hydrogen 2.787 N/A TYR 113.A N LEU 23.A O no hydrogen 2.786 N/A PHE 119.A N VAL 112.A O no hydrogen 3.418 N/A ASP 125.A N SER 122.A O no hydrogen 3.109 N/A ILE 126.A N ILE 123.A O no hydrogen 2.952 N/A PHE 135.A N LEU 131.A O no hydrogen 2.852 N/A VAL 136.A N VAL 132.A O no hydrogen 2.942 N/A ALA 138.A N HIS 134.A O no hydrogen 3.282 N/A