Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.027 N/A ILE 6.A N ALA 2.A O no hydrogen 3.235 N/A GLU 7.A N LEU 3.A O no hydrogen 2.804 N/A THR 8.A N SER 4.A O no hydrogen 3.186 N/A THR 8.A OG1 SER 4.A O no hydrogen 3.227 N/A ARG 9.A N GLU 5.A O no hydrogen 2.875 N/A HIS 10.A N ILE 6.A O no hydrogen 2.779 N/A SER 11.A N GLU 7.A O no hydrogen 3.213 N/A SER 11.A OG GLU 7.A O no hydrogen 3.468 N/A GLU 12.A N THR 8.A O no hydrogen 3.319 N/A ILE 13.A N ARG 9.A O no hydrogen 2.927 N/A ILE 14.A N HIS 10.A O no hydrogen 3.080 N/A LYS 15.A N SER 11.A O no hydrogen 2.994 N/A LEU 16.A N GLU 12.A O no hydrogen 3.003 N/A GLU 17.A N ILE 13.A O no hydrogen 2.838 N/A ASN 18.A N ILE 14.A O no hydrogen 2.999 N/A SER 19.A N LYS 15.A O no hydrogen 3.333 N/A ILE 20.A N LEU 16.A O no hydrogen 3.035 N/A ARG 21.A N GLU 17.A O no hydrogen 2.908 N/A GLU 22.A N ASN 18.A O no hydrogen 3.037 N/A LEU 23.A N SER 19.A O no hydrogen 2.756 N/A HIS 24.A N ILE 20.A O no hydrogen 2.730 N/A HIS 24.A ND1 ASP 25.A OD2 no hydrogen 2.908 N/A ASP 25.A N ARG 21.A O no hydrogen 2.982 N/A MET 26.A N GLU 22.A O no hydrogen 3.070 N/A PHE 27.A N LEU 23.A O no hydrogen 2.972 N/A MET 28.A N HIS 24.A O no hydrogen 2.995 N/A ASP 29.A N ASP 25.A O no hydrogen 2.876 N/A MET 30.A N MET 26.A O no hydrogen 2.821 N/A ALA 31.A N PHE 27.A O no hydrogen 3.328 N/A MET 32.A N MET 28.A O no hydrogen 2.981 N/A LEU 33.A N ASP 29.A O no hydrogen 2.876 N/A VAL 34.A N MET 30.A O no hydrogen 2.814 N/A GLU 35.A N ALA 31.A O no hydrogen 2.896 N/A SER 36.A N MET 32.A O no hydrogen 2.944 N/A GLN 37.A N LEU 33.A O no hydrogen 3.057 N/A GLY 38.A N VAL 34.A O no hydrogen 2.885 N/A GLU 39.A N GLU 35.A O no hydrogen 3.392 N/A GLU 39.A N SER 36.A O no hydrogen 2.983 N/A MET 40.A N SER 36.A O no hydrogen 3.346 N/A ILE 41.A N GLN 37.A O no hydrogen 3.051 N/A ASP 42.A N GLY 38.A O no hydrogen 3.085 N/A ILE 44.A N MET 40.A O no hydrogen 3.168 N/A GLU 45.A N ILE 41.A O no hydrogen 2.978 N/A TYR 46.A N ASP 42.A O no hydrogen 3.040 N/A ASN 47.A N ARG 43.A O no hydrogen 2.764 N/A VAL 48.A N ILE 44.A O no hydrogen 2.812 N/A GLU 49.A N GLU 45.A O no hydrogen 3.057 N/A HIS 50.A N TYR 46.A O no hydrogen 3.245 N/A ALA 51.A N ASN 47.A O no hydrogen 3.126 N/A VAL 52.A N VAL 48.A O no hydrogen 2.826 N/A ASP 53.A N GLU 49.A O no hydrogen 3.231 N/A TYR 54.A N HIS 50.A O no hydrogen 2.805 N/A VAL 55.A N ALA 51.A O no hydrogen 2.935 N/A GLU 56.A N VAL 52.A O no hydrogen 3.018 N/A ARG 57.A N ASP 53.A O no hydrogen 3.076 N/A ALA 58.A N TYR 54.A O no hydrogen 3.035 N/A VAL 59.A N VAL 55.A O no hydrogen 3.238 N/A