Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.972 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.656 N/A CYS 4.A SG SER 51.A OG no hydrogen 2.840 N/A GLN 5.A N ARG 49.A O no hydrogen 3.214 N/A VAL 12.A N ARG 10.A O no hydrogen 2.913 N/A GLY 14.A N ARG 26.A O no hydrogen 2.863 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.710 N/A ALA 20.A N SER 18.A OG no hydrogen 3.138 N/A LEU 21.A N SER 18.A O no hydrogen 3.478 N/A PHE 28.A N VAL 12.A O no hydrogen 2.605 N/A ASN 31.A ND2 ASN 31.A O no hydrogen 2.650 N/A HIS 33.A N VAL 50.A O no hydrogen 2.716 N/A HIS 35.A N LEU 48.A O no hydrogen 2.986 N/A PHE 37.A N VAL 46.A O no hydrogen 2.813 N/A TRP 38.A NE1 GLU 40.A OE2 no hydrogen 3.186 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.039 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 2.385 N/A VAL 46.A N PHE 37.A O no hydrogen 2.931 N/A LEU 48.A N HIS 35.A O no hydrogen 3.032 N/A ALA 52.A N ASN 31.A O no hydrogen 3.027 N/A GLY 54.A N SER 51.A OG no hydrogen 3.197 N/A MET 55.A N SER 51.A O no hydrogen 2.916 N/A ARG 56.A N ALA 52.A O no hydrogen 3.475 N/A VAL 57.A N LYS 53.A O no hydrogen 3.120 N/A ILE 58.A N GLY 54.A O no hydrogen 2.843 N/A ASP 59.A N MET 55.A O no hydrogen 3.109 N/A LYS 61.A N VAL 57.A O no hydrogen 2.904 N/A GLY 62.A N THR 65.A OG1 no hydrogen 2.820 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.525 N/A VAL 66.A N GLY 62.A O no hydrogen 2.775 N/A ALA 68.A N ASP 64.A O no hydrogen 3.045 N/A GLU 69.A N THR 65.A O no hydrogen 3.314 N/A LEU 70.A N VAL 66.A O no hydrogen 2.768 N/A ARG 71.A NH1 TYR 77.A OH no hydrogen 3.379 N/A ALA 72.A N ALA 68.A O no hydrogen 3.144 N/A ARG 73.A NH2 VAL 6.A O no hydrogen 2.377 N/A GLY 74.A N ARG 71.A O no hydrogen 3.397 N/A