Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 3.509 N/A ARG 2.A N MET 67.A O no hydrogen 3.114 N/A ARG 3.A NE GLU 66.A OE1 no hydrogen 2.979 N/A TYR 4.A N VAL 65.A O no hydrogen 2.870 N/A GLU 5.A N VAL 91.A O no hydrogen 2.863 N/A VAL 6.A N TYR 63.A O no hydrogen 2.784 N/A ASN 7.A N MET 89.A O no hydrogen 2.998 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.418 N/A ILE 8.A N LEU 61.A O no hydrogen 2.779 N/A VAL 9.A N ARG 87.A O no hydrogen 3.015 N/A LEU 10.A N TYR 59.A O no hydrogen 2.905 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.467 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.437 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.417 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.879 N/A LEU 19.A N ASP 15.A O no hydrogen 2.817 N/A ALA 20.A N GLN 16.A O no hydrogen 3.129 N/A ALA 20.A N SER 17.A O no hydrogen 3.277 N/A LEU 21.A N SER 17.A O no hydrogen 3.171 N/A GLU 22.A N GLN 18.A O no hydrogen 3.211 N/A LYS 23.A N LEU 19.A O no hydrogen 3.293 N/A GLU 24.A N ALA 20.A O no hydrogen 2.594 N/A ILE 26.A N GLU 22.A O no hydrogen 3.372 N/A GLN 27.A N LYS 23.A O no hydrogen 3.202 N/A ARG 28.A N GLU 24.A O no hydrogen 2.944 N/A ALA 29.A N ILE 25.A O no hydrogen 2.648 N/A LEU 30.A N ILE 26.A O no hydrogen 2.892 N/A GLU 31.A N GLN 27.A O no hydrogen 3.194 N/A GLU 31.A N ARG 28.A O no hydrogen 2.814 N/A ASN 32.A N ARG 28.A O no hydrogen 2.896 N/A ASN 32.A ND2 ARG 28.A O no hydrogen 2.514 N/A TYR 33.A N ALA 29.A O no hydrogen 3.312 N/A GLY 34.A N GLU 31.A O no hydrogen 2.731 N/A ALA 35.A N LEU 30.A O no hydrogen 2.820 N/A ARG 36.A N GLU 66.A O no hydrogen 3.137 N/A ARG 36.A NH1 GLU 66.A OE2 no hydrogen 3.455 N/A ARG 36.A NH2 GLU 38.A OE2 no hydrogen 3.450 N/A GLU 38.A N GLN 64.A O no hydrogen 2.485 N/A GLU 41.A N TRP 62.A O no hydrogen 3.164 N/A LEU 43.A N PHE 60.A O no hydrogen 3.007 N/A LEU 48.A N PRO 56.A O no hydrogen 2.735 N/A TYR 59.A N LEU 10.A O no hydrogen 2.962 N/A PHE 60.A N GLY 44.A O no hydrogen 3.031 N/A LEU 61.A N ILE 8.A O no hydrogen 2.678 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.831 N/A TYR 63.A N VAL 6.A O no hydrogen 2.833 N/A VAL 65.A N TYR 4.A O no hydrogen 2.855 N/A GLU 66.A N ARG 36.A O no hydrogen 2.725 N/A MET 67.A N ARG 2.A O no hydrogen 3.031 N/A VAL 72.A N GLU 69.A O no hydrogen 3.197 N/A LEU 75.A N ARG 71.A O no hydrogen 2.947 N/A ALA 76.A N VAL 72.A O no hydrogen 2.982 N/A ARG 77.A N ASN 73.A O no hydrogen 3.386 N/A ARG 77.A NH1 ASP 74.A OD1 no hydrogen 3.028 N/A GLU 78.A N ASP 74.A O no hydrogen 3.280 N/A LEU 79.A N ALA 76.A O no hydrogen 2.953 N/A ARG 80.A N ALA 76.A O no hydrogen 2.926 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.696 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.343 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 3.354 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.862 N/A VAL 85.A N ARG 82.A O no hydrogen 3.059 N/A ARG 86.A N VAL 9.A O no hydrogen 2.893 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.467 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.427 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.823 N/A MET 89.A N ASN 7.A O no hydrogen 3.087 N/A SER 93.A N ARG 3.A O no hydrogen 2.687 N/A