Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 45.A OD2 no hydrogen 2.674 N/A HIS 2.A N ASP 45.A OD2 no hydrogen 3.251 N/A MET 3.A N HIS 2.A ND1 no hydrogen 2.757 N/A LYS 4.A N VAL 43.A O no hydrogen 2.641 N/A MET 5.A N MET 69.A O no hydrogen 2.724 N/A ILE 6.A N CYS 41.A O no hydrogen 2.824 N/A ILE 7.A N PHE 67.A O no hydrogen 2.748 N/A ALA 8.A N PHE 39.A O no hydrogen 2.990 N/A ILE 9.A N THR 65.A O no hydrogen 2.790 N/A VAL 10.A N THR 37.A O no hydrogen 3.065 N/A ASP 14.A N GLN 11.A O no hydrogen 3.000 N/A SER 15.A N GLN 11.A O no hydrogen 3.231 N/A SER 15.A N ASP 12.A O no hydrogen 3.166 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.597 N/A LEU 18.A N ASP 14.A O no hydrogen 2.835 N/A ALA 19.A N SER 15.A O no hydrogen 3.036 N/A ASP 20.A N GLN 16.A O no hydrogen 3.196 N/A GLN 21.A N GLU 17.A O no hydrogen 3.075 N/A LEU 22.A N LEU 18.A O no hydrogen 2.911 N/A VAL 23.A N ALA 19.A O no hydrogen 3.320 N/A LYS 24.A N ASP 20.A O no hydrogen 3.279 N/A ASN 25.A N LEU 22.A O no hydrogen 2.918 N/A ASN 25.A ND2 GLN 21.A O no hydrogen 3.227 N/A ASN 26.A N VAL 23.A O no hydrogen 3.112 N/A PHE 27.A N LEU 22.A O no hydrogen 3.015 N/A THR 30.A N LEU 40.A O no hydrogen 2.803 N/A LEU 32.A N THR 38.A O no hydrogen 2.556 N/A ALA 33.A N THR 38.A O no hydrogen 3.415 N/A THR 34.A OG1 ASP 12.A OD1 no hydrogen 2.752 N/A THR 37.A N VAL 10.A O no hydrogen 2.781 N/A THR 37.A OG1 ASP 12.A OD1 no hydrogen 2.709 N/A THR 38.A N ALA 33.A O no hydrogen 2.496 N/A THR 38.A OG1 ALA 33.A O no hydrogen 3.363 N/A PHE 39.A N ALA 8.A O no hydrogen 2.894 N/A LEU 40.A N THR 30.A O no hydrogen 2.914 N/A CYS 41.A N ILE 6.A O no hydrogen 2.900 N/A CYS 41.A SG ARG 28.A O no hydrogen 3.107 N/A CYS 41.A SG GLY 42.A O no hydrogen 3.772 N/A VAL 43.A N LYS 4.A O no hydrogen 2.854 N/A ASP 45.A N HIS 2.A O no hydrogen 2.741 N/A ARG 47.A N ASN 44.A O no hydrogen 2.821 N/A ARG 47.A NE GLU 50.A OE1 no hydrogen 3.032 N/A ARG 47.A NH1 ASN 25.A O no hydrogen 3.261 N/A ARG 47.A NH1 ASN 26.A O no hydrogen 3.289 N/A ARG 47.A NH2 ASN 25.A O no hydrogen 2.425 N/A ARG 47.A NH2 GLU 50.A OE2 no hydrogen 2.638 N/A ILE 51.A N ARG 47.A O no hydrogen 3.021 N/A LEU 52.A N VAL 48.A O no hydrogen 2.845 N/A SER 53.A N ASP 49.A O no hydrogen 3.098 N/A VAL 54.A N GLU 50.A O no hydrogen 3.131 N/A ILE 55.A N ILE 51.A O no hydrogen 2.906 N/A ASN 56.A N LEU 52.A O no hydrogen 2.769 N/A GLN 57.A N SER 53.A O no hydrogen 2.919 N/A THR 58.A N VAL 54.A O no hydrogen 3.052 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.050 N/A CYS 59.A N ILE 55.A O no hydrogen 2.756 N/A CYS 59.A SG THR 58.A OG1 no hydrogen 3.308 N/A ASN 61.A ND2 GLY 60.A O no hydrogen 3.684 N/A THR 65.A N ILE 9.A O no hydrogen 2.797 N/A PHE 67.A N ILE 7.A O no hydrogen 2.640 N/A MET 69.A N MET 5.A O no hydrogen 2.765 N/A