Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 12.A N SER 9.A OG no hydrogen 3.173 N/A LEU 13.A N SER 9.A O no hydrogen 2.997 N/A TRP 14.A N ALA 10.A O no hydrogen 2.976 N/A LEU 15.A N TYR 11.A O no hydrogen 2.851 N/A ASN 16.A N MET 12.A O no hydrogen 2.922 N/A SER 17.A N LEU 13.A O no hydrogen 3.142 N/A SER 17.A OG LEU 13.A O no hydrogen 3.554 N/A SER 17.A OG TRP 14.A O no hydrogen 2.682 N/A ALA 18.A N TRP 14.A O no hydrogen 2.861 N/A ALA 18.A N LEU 15.A O no hydrogen 3.017 N/A ARG 19.A N LEU 15.A O no hydrogen 2.694 N/A ILE 22.A N ALA 18.A O no hydrogen 2.893 N/A LYS 23.A N ARG 19.A O no hydrogen 2.786 N/A ARG 24.A N GLU 20.A O no hydrogen 3.102 N/A GLU 25.A N SER 21.A O no hydrogen 3.020 N/A ASN 26.A N LYS 23.A O no hydrogen 3.404 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.494 N/A ILE 29.A N ASN 26.A O no hydrogen 2.967 N/A LYS 30.A N GLU 33.A OE2 no hydrogen 3.388 N/A LYS 30.A NZ GLY 28.A O no hydrogen 3.169 N/A GLU 33.A N LYS 30.A O no hydrogen 2.876 N/A VAL 34.A N LYS 30.A O no hydrogen 2.808 N/A ALA 35.A N VAL 31.A O no hydrogen 2.910 N/A LYS 36.A N THR 32.A O no hydrogen 3.005 N/A ARG 37.A N GLU 33.A O no hydrogen 2.849 N/A ARG 37.A NH1 GLU 40.A OE1 no hydrogen 3.033 N/A GLY 38.A N VAL 34.A O no hydrogen 2.679 N/A GLY 39.A N ALA 35.A O no hydrogen 2.951 N/A GLU 40.A N LYS 36.A O no hydrogen 3.218 N/A LEU 41.A N ARG 37.A O no hydrogen 3.033 N/A TRP 42.A N GLY 38.A O no hydrogen 2.881 N/A ARG 43.A N GLY 39.A O no hydrogen 2.839 N/A ALA 44.A N GLU 40.A O no hydrogen 3.213 N/A ALA 44.A N LEU 41.A O no hydrogen 3.210 N/A MET 45.A N TRP 42.A O no hydrogen 3.355 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.790 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.395 N/A GLU 52.A N LYS 48.A O no hydrogen 2.841 N/A ALA 53.A N SER 49.A O no hydrogen 3.029 N/A LYS 54.A N GLU 50.A O no hydrogen 3.175 N/A ALA 55.A N TRP 51.A O no hydrogen 3.015 N/A ALA 56.A N GLU 52.A O no hydrogen 2.787 N/A LYS 57.A N ALA 53.A O no hydrogen 2.755 N/A LYS 57.A NZ ASP 61.A OD1 no hydrogen 3.268 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 3.237 N/A ALA 58.A N LYS 54.A O no hydrogen 2.917 N/A LYS 59.A N ALA 55.A O no hydrogen 2.924 N/A ASP 60.A N ALA 56.A O no hydrogen 3.074 N/A ASP 61.A N LYS 57.A O no hydrogen 3.035 N/A TYR 62.A N ALA 58.A O no hydrogen 2.958 N/A ASP 63.A N LYS 59.A O no hydrogen 2.733 N/A ARG 64.A N ASP 60.A O no hydrogen 2.900 N/A ALA 65.A N ASP 61.A O no hydrogen 2.741 N/A VAL 66.A N TYR 62.A O no hydrogen 2.802 N/A LYS 67.A N ASP 63.A O no hydrogen 3.074 N/A GLU 68.A N ARG 64.A O no hydrogen 3.118 N/A PHE 69.A N ALA 65.A O no hydrogen 3.184 N/A GLU 70.A N VAL 66.A O no hydrogen 2.993 N/A GLU 70.A N LYS 67.A O no hydrogen 3.206 N/A ALA 71.A N GLU 68.A O no hydrogen 3.004 N/A GLY 73.A N GLU 70.A O no hydrogen 2.924 N/A