Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.308 N/A ASP 6.A N ALA 11.A O no hydrogen 2.798 N/A SER 7.A N ARG 30.A O no hydrogen 3.082 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 3.085 N/A SER 9.A OG ASP 6.A OD2 no hydrogen 2.337 N/A GLY 10.A N ASP 6.A O no hydrogen 2.961 N/A ILE 13.A N GLU 4.A O no hydrogen 2.829 N/A ARG 17.A N TYR 14.A O no hydrogen 3.270 N/A THR 19.A N PHE 31.A O no hydrogen 2.906 N/A PHE 21.A N PHE 29.A O no hydrogen 2.872 N/A ARG 23.A N LYS 27.A O no hydrogen 2.878 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.501 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.214 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.406 N/A SER 26.A N ARG 23.A O no hydrogen 3.079 N/A PHE 29.A N PHE 21.A O no hydrogen 2.858 N/A PHE 31.A N THR 19.A O no hydrogen 2.907 N/A SER 36.A OG ASP 6.A OD2 no hydrogen 2.861 N/A ALA 37.A N ASN 33.A O no hydrogen 3.035 N/A SER 38.A N SER 34.A O no hydrogen 2.847 N/A SER 38.A OG SER 34.A O no hydrogen 3.292 N/A LEU 39.A N LYS 35.A O no hydrogen 2.976 N/A PHE 40.A N SER 36.A O no hydrogen 2.981 N/A LYS 41.A N ALA 37.A O no hydrogen 3.082 N/A GLN 42.A N SER 38.A O no hydrogen 2.878 N/A ARG 43.A N PHE 40.A O no hydrogen 2.787 N/A LYS 44.A N LEU 39.A O no hydrogen 3.078 N/A ARG 48.A N ASN 45.A O no hydrogen 2.769 N/A ILE 49.A N ASN 45.A O no hydrogen 3.038 N/A THR 52.A N ILE 49.A O no hydrogen 3.291 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.910 N/A VAL 53.A N SER 9.A O no hydrogen 2.843 N/A ARG 56.A N THR 52.A O no hydrogen 2.923 N/A LYS 57.A N VAL 53.A O no hydrogen 2.828 N/A HIS 58.A N LEU 54.A O no hydrogen 2.876 N/A HIS 59.A N PHE 55.A O no hydrogen 2.931 N/A LYS 61.A N ARG 56.A O no hydrogen 3.166 N/A