Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 89.A O no hydrogen 2.608 N/A SER 7.A N PRO 4.A O no hydrogen 3.258 N/A SER 7.A OG PRO 4.A O no hydrogen 2.998 N/A LYS 10.A N VAL 56.A O no hydrogen 2.762 N/A MET 11.A N MET 84.A O no hydrogen 2.742 N/A ILE 12.A N CYS 54.A O no hydrogen 2.836 N/A ILE 13.A N PHE 82.A O no hydrogen 2.893 N/A ALA 14.A N PHE 52.A O no hydrogen 3.021 N/A ILE 15.A N THR 80.A O no hydrogen 2.797 N/A VAL 16.A N THR 50.A O no hydrogen 2.924 N/A ASP 20.A N GLN 17.A O no hydrogen 3.005 N/A SER 21.A N ASP 18.A O no hydrogen 3.204 N/A SER 21.A OG ASP 18.A O no hydrogen 2.928 N/A SER 21.A OG GLN 22.A OE1 no hydrogen 2.985 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.650 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.831 N/A LEU 24.A N ASP 20.A O no hydrogen 3.135 N/A ALA 25.A N SER 21.A O no hydrogen 3.044 N/A ASP 26.A N GLN 22.A O no hydrogen 3.229 N/A GLN 27.A N GLU 23.A O no hydrogen 3.176 N/A LEU 28.A N LEU 24.A O no hydrogen 2.900 N/A VAL 29.A N ALA 25.A O no hydrogen 3.169 N/A LYS 30.A N ASP 26.A O no hydrogen 3.034 N/A ASN 31.A N GLN 27.A O no hydrogen 3.193 N/A ASN 31.A ND2 GLN 27.A O no hydrogen 2.295 N/A ASN 32.A N VAL 29.A O no hydrogen 3.112 N/A PHE 33.A N LEU 28.A O no hydrogen 2.922 N/A ARG 34.A NH1 ASN 32.A O no hydrogen 3.374 N/A THR 36.A N LEU 53.A O no hydrogen 2.964 N/A LEU 38.A N THR 51.A O no hydrogen 2.619 N/A THR 40.A N ASN 49.A O no hydrogen 2.812 N/A THR 40.A OG1 ASN 49.A O no hydrogen 3.244 N/A THR 40.A OG1 ASN 49.A OD1 no hydrogen 2.571 N/A THR 40.A OG1 THR 51.A OG1 no hydrogen 2.919 N/A THR 41.A OG1.A ALA 47.A O no hydrogen 2.830 N/A GLY 42.A N ALA 47.A O no hydrogen 3.084 N/A ASN 49.A N THR 40.A O no hydrogen 2.863 N/A THR 50.A N VAL 16.A O no hydrogen 3.017 N/A THR 50.A OG1 ASP 18.A OD1 no hydrogen 2.422 N/A THR 51.A N LEU 38.A O no hydrogen 2.803 N/A THR 51.A OG1 THR 40.A OG1 no hydrogen 2.919 N/A PHE 52.A N ALA 14.A O no hydrogen 2.900 N/A LEU 53.A N THR 36.A O no hydrogen 2.695 N/A CYS 54.A N ILE 12.A O no hydrogen 2.946 N/A CYS 54.A SG ARG 34.A O no hydrogen 3.878 N/A VAL 56.A N LYS 10.A O no hydrogen 2.976 N/A ASP 58.A N HIS 8.A O no hydrogen 2.710 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.779 N/A ARG 60.A N ASN 57.A O no hydrogen 2.825 N/A ARG 60.A NE GLU 63.A OE1 no hydrogen 3.201 N/A ARG 60.A NH1 ASN 31.A O no hydrogen 3.570 N/A ARG 60.A NH1 ASN 32.A O no hydrogen 3.298 N/A ARG 60.A NH2 ASN 31.A O no hydrogen 2.664 N/A ARG 60.A NH2 GLU 63.A OE2 no hydrogen 2.801 N/A VAL 61.A N ASP 58.A O no hydrogen 3.353 N/A ILE 64.A N ARG 60.A O no hydrogen 2.979 N/A LEU 65.A N VAL 61.A O no hydrogen 3.006 N/A SER 66.A N ASP 62.A O no hydrogen 2.981 N/A VAL 67.A N GLU 63.A O no hydrogen 3.204 N/A ILE 68.A N ILE 64.A O no hydrogen 3.096 N/A ASN 69.A N LEU 65.A O no hydrogen 2.902 N/A GLN 70.A N SER 66.A O no hydrogen 3.006 N/A THR 71.A N VAL 67.A O no hydrogen 2.972 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.818 N/A THR 71.A OG1 ILE 68.A O no hydrogen 3.475 N/A CYS 72.A N ILE 68.A O no hydrogen 2.757 N/A CYS 72.A SG THR 71.A OG1 no hydrogen 3.461 N/A THR 80.A N ILE 15.A O no hydrogen 3.015 N/A PHE 82.A N ILE 13.A O no hydrogen 2.884 N/A MET 84.A N MET 11.A O no hydrogen 2.803 N/A