Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jkr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 41.A OH no hydrogen 2.814 N/A ASN 7.A N GLU 10.A OE1 no hydrogen 3.132 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 3.080 N/A GLN 11.A NE2 ASN 7.A O no hydrogen 2.775 N/A GLU 12.A N LYS 8.A O no hydrogen 2.731 N/A GLU 12.A N HIS 9.A O no hydrogen 3.292 N/A GLN 13.A N HIS 9.A O no hydrogen 2.804 N/A ILE 14.A N GLU 10.A O no hydrogen 2.804 N/A SER 15.A N GLN 11.A O no hydrogen 3.207 N/A ARG 16.A N GLU 12.A O no hydrogen 2.601 N/A LEU 17.A N GLN 13.A O no hydrogen 2.943 N/A LEU 18.A N ILE 14.A O no hydrogen 3.019 N/A GLU 19.A N SER 15.A O no hydrogen 3.443 N/A LYS 20.A N LEU 17.A O no hydrogen 2.936 N/A GLY 21.A N LEU 18.A O no hydrogen 2.889 N/A HIS 22.A ND1 LEU 17.A O no hydrogen 2.799 N/A ARG 24.A NH1 PHE 42.A O no hydrogen 3.187 N/A GLN 26.A N PRO 23.A O no hydrogen 2.787 N/A LEU 27.A N PRO 23.A O no hydrogen 3.017 N/A ALA 28.A N ARG 24.A O no hydrogen 2.911 N/A ILE 30.A N GLN 26.A O no hydrogen 3.129 N/A PHE 31.A N LEU 27.A O no hydrogen 3.082 N/A GLY 32.A N ILE 29.A O no hydrogen 3.244 N/A ILE 33.A N ALA 28.A O no hydrogen 2.664 N/A THR 37.A N GLY 34.A O no hydrogen 2.980 N/A LEU 38.A N GLY 34.A O no hydrogen 3.372 N/A TYR 39.A N VAL 35.A O no hydrogen 3.097 N/A ARG 40.A N THR 37.A O no hydrogen 2.931 N/A TYR 41.A N THR 37.A O no hydrogen 3.078 N/A PHE 42.A N LEU 38.A O no hydrogen 2.910 N/A SER 46.A OG PRO 43.A O no hydrogen 2.785 N/A