Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrl_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.903 N/A LEU 6.A N PRO 2.A O no hydrogen 2.888 N/A LYS 7.A N ASP 4.A O no hydrogen 3.253 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 3.257 N/A LEU 8.A N LEU 5.A O no hydrogen 3.126 N/A ASP 11.A N LEU 28.A O no hydrogen 2.845 N/A GLU 12.A N ASN 9.A O no hydrogen 3.001 N/A ARG 13.A NE GLY 26.A O no hydrogen 2.776 N/A VAL 14.A N GLY 26.A O no hydrogen 2.821 N/A TYR 15.A N SER 75.A O no hydrogen 2.870 N/A ILE 16.A N LEU 24.A O no hydrogen 2.909 N/A LYS 17.A N LEU 73.A O no hydrogen 2.902 N/A LEU 18.A N ARG 22.A O no hydrogen 2.878 N/A ARG 19.A N THR 70.A O no hydrogen 3.045 N/A ARG 19.A NE ASP 69.A O no hydrogen 2.973 N/A ARG 22.A NH1 GLU 44.A OE2 no hydrogen 3.475 N/A THR 23.A N THR 45.A O no hydrogen 2.902 N/A LEU 24.A N ILE 16.A O no hydrogen 2.908 N/A VAL 25.A N VAL 43.A O no hydrogen 2.921 N/A GLY 26.A N VAL 14.A O no hydrogen 2.966 N/A THR 27.A N SER 40.A O no hydrogen 3.328 N/A LEU 28.A N GLU 12.A O no hydrogen 3.037 N/A GLN 29.A N VAL 38.A O no hydrogen 3.018 N/A GLN 29.A NE2 ASP 11.A OD1 no hydrogen 3.534 N/A CYS 35.A N ASP 32.A O no hydrogen 2.870 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.278 N/A ILE 37.A N ILE 66.A O no hydrogen 3.106 N/A LEU 39.A N VAL 64.A O no hydrogen 3.231 N/A SER 40.A N THR 27.A O no hydrogen 3.410 N/A VAL 43.A N VAL 25.A O no hydrogen 2.880 N/A GLU 44.A N ARG 59.A O no hydrogen 2.885 N/A THR 45.A N THR 23.A O no hydrogen 2.864 N/A ILE 46.A N SER 57.A O no hydrogen 2.888 N/A TYR 47.A N ALA 21.A O no hydrogen 2.905 N/A GLN 48.A N SER 55.A O no hydrogen 2.887 N/A ASN 50.A N GLU 53.A O no hydrogen 3.241 N/A GLU 53.A N ASN 50.A O no hydrogen 3.076 N/A SER 55.A N GLN 48.A O no hydrogen 3.125 N/A SER 55.A OG GLN 48.A O no hydrogen 2.640 N/A SER 55.A OG ASN 50.A OD1 no hydrogen 2.718 N/A SER 57.A N ILE 46.A O no hydrogen 2.889 N/A ARG 59.A N GLU 44.A O no hydrogen 2.892 N/A VAL 64.A N LEU 39.A O no hydrogen 3.480 N/A ILE 66.A N ILE 37.A O no hydrogen 2.798 N/A GLY 68.A N ASN 36.A OD1 no hydrogen 2.597 N/A THR 70.A N ARG 67.A O no hydrogen 3.125 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.492 N/A VAL 71.A N GLY 68.A O no hydrogen 2.947 N/A THR 72.A N LYS 17.A O no hydrogen 3.207 N/A LEU 73.A N LYS 17.A O no hydrogen 2.907 N/A SER 75.A N TYR 15.A O no hydrogen 2.916 N/A SER 75.A OG THR 76.A O no hydrogen 3.512 N/A THR 76.A N SER 75.A OG no hydrogen 2.594 N/A