Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.855 N/A LEU 7.A N GLN 3.A O no hydrogen 3.373 N/A ILE 8.A N PRO 4.A O no hydrogen 2.973 N/A PHE 9.A N ILE 5.A O no hydrogen 2.838 N/A ARG 10.A N ASN 6.A O no hydrogen 2.735 N/A TYR 11.A N LEU 7.A O no hydrogen 3.078 N/A LEU 12.A N ILE 8.A O no hydrogen 3.254 N/A GLN 13.A N PHE 9.A O no hydrogen 3.114 N/A ASN 14.A N ARG 10.A O no hydrogen 3.100 N/A ASN 14.A ND2 ARG 10.A O no hydrogen 3.305 N/A ARG 15.A N LEU 12.A O no hydrogen 3.208 N/A SER 16.A N TYR 11.A O no hydrogen 3.038 N/A SER 16.A OG TYR 11.A O no hydrogen 3.547 N/A ARG 17.A NH1 GLU 31.A OE2 no hydrogen 2.708 N/A ARG 17.A NH1 GLU 49.A OE1 no hydrogen 3.489 N/A ARG 17.A NH2 ASP 47.A O no hydrogen 2.239 N/A ILE 18.A N GLY 32.A O no hydrogen 2.644 N/A GLN 19.A N GLN 75.A O no hydrogen 2.618 N/A GLN 19.A NE2 GLN 75.A OE1 no hydrogen 3.224 N/A VAL 20.A N ILE 30.A O no hydrogen 2.765 N/A TRP 21.A N LEU 73.A O no hydrogen 2.804 N/A TYR 23.A N ASN 70.A O no hydrogen 2.745 N/A GLN 25.A NE2 ASN 27.A OD1 no hydrogen 3.268 N/A ARG 29.A N ILE 51.A O no hydrogen 3.159 N/A ILE 30.A N VAL 20.A O no hydrogen 3.232 N/A GLU 31.A N GLU 49.A O no hydrogen 2.833 N/A GLY 32.A N ILE 18.A O no hydrogen 2.897 N/A CYS 33.A N ASP 46.A O no hydrogen 2.923 N/A CYS 33.A SG ARG 15.A O no hydrogen 4.020 N/A ILE 35.A N VAL 44.A O no hydrogen 3.101 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 3.095 N/A MET 41.A N ASP 38.A O no hydrogen 2.813 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 2.846 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 3.172 N/A LEU 43.A N LEU 66.A O no hydrogen 2.790 N/A VAL 44.A N GLY 36.A O no hydrogen 3.087 N/A LEU 45.A N ILE 64.A O no hydrogen 2.705 N/A ASP 46.A N CYS 33.A O no hydrogen 2.442 N/A ALA 48.A N GLY 62.A O no hydrogen 2.848 N/A GLU 49.A N GLU 31.A O no hydrogen 2.777 N/A GLU 50.A N LYS 59.A O no hydrogen 2.994 N/A ILE 51.A N ARG 29.A O no hydrogen 2.960 N/A HIS 52.A N SER 57.A O no hydrogen 3.046 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.936 N/A SER 57.A OG THR 55.A O no hydrogen 2.779 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.936 N/A ARG 58.A NH2 GLU 31.A OE2 no hydrogen 2.665 N/A LYS 59.A N GLU 50.A O no hydrogen 3.166 N/A LEU 61.A N ALA 48.A O no hydrogen 2.659 N/A GLY 62.A N ALA 48.A O no hydrogen 3.373 N/A ARG 63.A NE ASP 46.A OD1 no hydrogen 2.713 N/A ARG 63.A NH2 ASP 46.A OD1 no hydrogen 3.125 N/A ARG 63.A NH2 ASP 46.A OD2 no hydrogen 3.344 N/A ILE 64.A N LEU 45.A O no hydrogen 3.014 N/A LEU 66.A N LEU 43.A O no hydrogen 2.624 N/A GLY 68.A N ASN 42.A OD1 no hydrogen 2.871 N/A ASN 70.A N LYS 67.A O no hydrogen 3.152 N/A ILE 71.A N GLY 68.A O no hydrogen 3.059 N/A THR 72.A N TRP 21.A O no hydrogen 2.663 N/A GLN 75.A N GLN 19.A O no hydrogen 2.989 N/A GLN 75.A NE2 SER 76.A O no hydrogen 2.902 N/A