Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 53.A O no hydrogen 2.842 N/A ALA 5.A N ASP 19.A O no hydrogen 2.827 N/A LYS 6.A N ASP 19.A O no hydrogen 3.313 N/A ARG 8.A N ILE 17.A O no hydrogen 3.025 N/A TYR 9.A OH ASP 41.A OD1 no hydrogen 3.007 N/A ASP 10.A N ARG 15.A O no hydrogen 2.732 N/A ARG 11.A NH2 ASP 42.A OD1 no hydrogen 2.625 N/A SER 13.A N ASP 10.A OD2 no hydrogen 3.086 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.658 N/A ALA 14.A N ARG 11.A O no hydrogen 3.227 N/A ARG 15.A N ASP 10.A O no hydrogen 3.250 N/A ARG 15.A NH1 ALA 14.A O no hydrogen 3.369 N/A VAL 16.A N PHE 28.A O no hydrogen 2.954 N/A ILE 17.A N ARG 8.A O no hydrogen 2.743 N/A VAL 18.A N PHE 26.A O no hydrogen 2.772 N/A ASP 19.A N LYS 6.A O no hydrogen 2.882 N/A LEU 20.A N CYS 24.A O no hydrogen 2.828 N/A GLU 21.A N ARG 3.A O no hydrogen 2.755 N/A GLY 23.A N LEU 20.A O no hydrogen 2.991 N/A CYS 24.A N ASN 22.A OD1 no hydrogen 2.864 N/A CYS 24.A SG ASN 22.A OD1 no hydrogen 3.454 N/A PHE 26.A N VAL 18.A O no hydrogen 2.897 N/A PHE 28.A N VAL 16.A O no hydrogen 3.323 N/A ARG 31.A NE ALA 39.A O no hydrogen 3.140 N/A ARG 31.A NH1 TYR 9.A OH no hydrogen 3.273 N/A ARG 31.A NH2 ALA 39.A O no hydrogen 2.968 N/A ARG 31.A NH2 ASP 41.A OD1 no hydrogen 2.903 N/A LEU 32.A N PRO 29.A O no hydrogen 3.200 N/A ALA 33.A N PRO 30.A O no hydrogen 2.920 N/A GLN 34.A N PHE 74.A O no hydrogen 3.000 N/A GLY 35.A N GLU 37.A OE1 no hydrogen 3.009 N/A LEU 36.A N ALA 33.A O no hydrogen 3.167 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.670 N/A ALA 39.A N LEU 36.A O no hydrogen 3.198 N/A SER 40.A N GLN 43.A OE1 no hydrogen 3.273 N/A GLN 43.A N SER 40.A OG no hydrogen 3.160 N/A LEU 44.A N SER 40.A O no hydrogen 2.863 N/A CYS 45.A N ASP 41.A O no hydrogen 3.195 N/A CYS 45.A N ASP 42.A O no hydrogen 3.295 N/A CYS 45.A SG ASP 41.A O no hydrogen 3.381 N/A ALA 46.A N GLN 43.A O no hydrogen 3.358 N/A VAL 47.A N LEU 44.A O no hydrogen 3.339 N/A GLU 48.A N HIS 57.A O no hydrogen 2.801 N/A LEU 50.A N GLY 55.A O no hydrogen 2.791 N/A GLY 55.A N LEU 50.A O no hydrogen 3.046 N/A LEU 56.A N LEU 65.A O no hydrogen 3.023 N/A HIS 57.A N GLU 48.A O no hydrogen 2.717 N/A HIS 57.A ND1 ASP 64.A OD1 no hydrogen 2.607 N/A HIS 57.A NE2 GLU 59.A OE1 no hydrogen 3.082 N/A TRP 58.A N VAL 63.A O no hydrogen 2.971 N/A TRP 58.A NE1 LEU 44.A O no hydrogen 2.983 N/A ASP 62.A N GLU 59.A O no hydrogen 2.883 N/A VAL 63.A N TRP 58.A O no hydrogen 3.128 N/A LEU 65.A N LEU 56.A O no hydrogen 2.950 N/A LEU 67.A N TYR 54.A O no hydrogen 2.770 N/A GLY 69.A N SER 66.A OG no hydrogen 3.078 N/A LEU 70.A N SER 66.A O no hydrogen 2.971 N/A GLY 72.A N LEU 70.A O no hydrogen 3.131 N/A ILE 73.A N GLY 69.A O no hydrogen 2.804 N/A THR 76.A N GLN 34.A OE1 no hydrogen 3.153 N/A TRP 79.A N THR 76.A OG1 no hydrogen 3.133 N/A TRP 79.A NE1 GLU 37.A OE2 no hydrogen 2.668 N/A LYS 81.A N ALA 78.A O no hydrogen 3.166 N/A ARG 82.A NH2 GLU 37.A OE2 no hydrogen 3.267 N/A