Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.715 N/A ARG 5.A N ASP 4.A OD1 no hydrogen 2.499 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.605 N/A TYR 12.A N ASP 10.A OD2 no hydrogen 2.694 N/A CYS 17.A N ARG 22.A O no hydrogen 2.905 N/A CYS 17.A SG THR 20.A OG1 no hydrogen 3.485 N/A SER 18.A N ALA 54.A O no hydrogen 3.203 N/A ILE 24.A N ARG 15.A O no hydrogen 2.823 N/A SER 31.A N ASP 28.A O no hydrogen 3.379 N/A CYS 32.A N PHE 55.A O no hydrogen 3.392 N/A ILE 34.A N TYR 53.A O no hydrogen 2.901 N/A ILE 36.A N ILE 51.A O no hydrogen 3.048 N/A ASP 40.A N ARG 44.A O no hydrogen 2.773 N/A ILE 46.A N LYS 38.A O no hydrogen 3.044 N/A ILE 51.A N ILE 36.A O no hydrogen 3.498 N/A TYR 53.A N ILE 34.A O no hydrogen 2.745 N/A TYR 53.A OH LEU 72.A O no hydrogen 3.060 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.552 N/A PHE 55.A N CYS 32.A O no hydrogen 3.132 N/A ARG 60.A N SER 56.A O no hydrogen 2.996 N/A ALA 61.A N GLY 57.A O no hydrogen 2.948 N/A GLY 63.A N VAL 59.A O no hydrogen 3.370 N/A ALA 68.A N GLU 64.A O no hydrogen 3.152 N/A LEU 69.A N SER 65.A O no hydrogen 2.722 N/A ASN 70.A N ASP 66.A O no hydrogen 3.074 N/A ARG 71.A N ASP 67.A O no hydrogen 3.181 N/A LEU 72.A N ALA 68.A O no hydrogen 2.951 N/A ALA 73.A N LEU 69.A O no hydrogen 2.976 N/A GLN 74.A N ASN 70.A O no hydrogen 2.789 N/A GLN 74.A NE2 LEU 79.A O no hydrogen 2.684 N/A ARG 75.A N ARG 71.A O no hydrogen 2.969 N/A ARG 75.A NE ASP 76.A OD2 no hydrogen 3.398 N/A ASP 76.A N LEU 72.A O no hydrogen 3.250 N/A GLY 77.A N GLN 74.A O no hydrogen 3.424 N/A LEU 78.A N ALA 73.A O no hydrogen 3.025 N/A LYS 80.A NZ LEU 79.A O no hydrogen 3.355 N/A VAL 82.A N GLN 74.A OE1 no hydrogen 3.432 N/A TRP 83.A N GLN 74.A OE1 no hydrogen 3.419 N/A