Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 7.A OG1 no hydrogen 3.307 N/A SER 3.A N GLU 6.A OE1 no hydrogen 3.139 N/A GLU 6.A N SER 3.A OG no hydrogen 3.053 N/A THR 7.A N SER 3.A O no hydrogen 3.214 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.359 N/A PHE 8.A N PRO 4.A O no hydrogen 3.035 N/A LEU 9.A N LEU 5.A O no hydrogen 2.935 N/A ALA 10.A N GLU 6.A O no hydrogen 3.103 N/A SER 11.A N THR 7.A O no hydrogen 3.077 N/A SER 11.A OG PHE 8.A O no hydrogen 2.820 N/A LEU 12.A N LEU 9.A O no hydrogen 3.260 N/A HIS 13.A N ALA 10.A O no hydrogen 3.341 N/A MET 14.A N LEU 9.A O no hydrogen 2.725 N/A PHE 17.A N MET 14.A O no hydrogen 3.159 N/A ALA 18.A N GLU 15.A O no hydrogen 3.030 N/A LEU 21.A N PHE 17.A O no hydrogen 3.159 N/A ARG 22.A N ALA 18.A O no hydrogen 3.057 N/A GLN 23.A N ALA 19.A O no hydrogen 3.037 N/A GLN 23.A NE2 GLU 24.A OE2 no hydrogen 3.037 N/A GLU 24.A N LEU 20.A O no hydrogen 3.108 N/A LYS 25.A N ARG 22.A O no hydrogen 3.093 N/A ILE 26.A N LEU 21.A O no hydrogen 2.792 N/A ALA 30.A N ASP 27.A OD1 no hydrogen 2.966 N/A LEU 31.A N ASP 27.A O no hydrogen 2.894 N/A MET 32.A N LEU 28.A O no hydrogen 3.070 N/A LEU 33.A N ALA 30.A O no hydrogen 3.189 N/A CYS 34.A N LEU 31.A O no hydrogen 3.013 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.637 N/A SER 35.A N ASP 38.A OD2 no hydrogen 3.039 N/A ASP 38.A N SER 35.A OG no hydrogen 3.295 N/A LEU 39.A N SER 35.A O no hydrogen 3.324 N/A ARG 40.A N ASP 36.A O no hydrogen 2.964 N/A SER 41.A N LEU 37.A O no hydrogen 2.961 N/A SER 41.A OG LEU 37.A O no hydrogen 2.821 N/A ILE 42.A N LEU 39.A O no hydrogen 3.268 N/A SER 43.A N ARG 40.A O no hydrogen 3.133 N/A VAL 44.A N LEU 39.A O no hydrogen 3.007 N/A ARG 49.A N PRO 45.A O no hydrogen 2.845 N/A ARG 49.A NE ASP 36.A OD1 no hydrogen 2.761 N/A ARG 49.A NH1 VAL 44.A O no hydrogen 2.652 N/A GLU 50.A N LEU 46.A O no hydrogen 2.970 N/A LYS 51.A N GLY 47.A O no hydrogen 3.164 N/A LYS 51.A NZ LEU 12.A O no hydrogen 3.117 N/A ILE 52.A N PRO 48.A O no hydrogen 3.097 N/A LEU 53.A N ARG 49.A O no hydrogen 3.087 N/A GLY 54.A N GLU 50.A O no hydrogen 3.023 N/A ALA 55.A N LYS 51.A O no hydrogen 3.079 N/A VAL 56.A N ILE 52.A O no hydrogen 2.878 N/A ARG 57.A N LEU 53.A O no hydrogen 3.121 N/A ARG 58.A N GLY 54.A O no hydrogen 3.020 N/A ARG 59.A N ALA 55.A O no hydrogen 2.947 N/A ARG 60.A N VAL 56.A O no hydrogen 2.857 N/A ARG 60.A NH2 MET 32.A O no hydrogen 2.679 N/A GLN 61.A N ARG 57.A O no hydrogen 3.014 N/A ALA 62.A N ARG 58.A O no hydrogen 3.092 N/A MET 63.A N ARG 59.A O no hydrogen 2.981 N/A GLU 64.A N ARG 60.A O no hydrogen 2.909 N/A ARG 65.A N GLN 61.A O no hydrogen 2.896 N/A