Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a02_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ARG 1.A O no hydrogen 2.972 N/A ARG 5.A N ARG 1.A O no hydrogen 2.929 N/A ASN 6.A N LYS 2.A O no hydrogen 3.003 N/A ARG 7.A N ARG 3.A O no hydrogen 3.369 N/A ILE 8.A N MET 4.A O no hydrogen 3.320 N/A ALA 9.A N ARG 5.A O no hydrogen 3.231 N/A ALA 10.A N ASN 6.A O no hydrogen 2.924 N/A SER 11.A N ARG 7.A O no hydrogen 2.943 N/A LYS 12.A N ILE 8.A O no hydrogen 2.804 N/A SER 13.A N ALA 9.A O no hydrogen 2.847 N/A ARG 14.A N ALA 10.A O no hydrogen 3.047 N/A LYS 15.A N SER 11.A O no hydrogen 3.178 N/A ARG 16.A N LYS 12.A O no hydrogen 2.841 N/A LYS 17.A N SER 13.A O no hydrogen 3.389 N/A LEU 18.A N ARG 14.A O no hydrogen 3.395 N/A GLU 19.A N LYS 15.A O no hydrogen 3.125 N/A ARG 20.A N ARG 16.A O no hydrogen 3.064 N/A ILE 21.A N LYS 17.A O no hydrogen 3.205 N/A ALA 22.A N LEU 18.A O no hydrogen 2.961 N/A ARG 23.A N GLU 19.A O no hydrogen 2.768 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 3.502 N/A LEU 24.A N ARG 20.A O no hydrogen 3.047 N/A GLU 25.A N ILE 21.A O no hydrogen 3.252 N/A GLU 25.A N ALA 22.A O no hydrogen 2.954 N/A GLU 26.A N ALA 22.A O no hydrogen 3.081 N/A LYS 27.A N ARG 23.A O no hydrogen 2.992 N/A VAL 28.A N LEU 24.A O no hydrogen 2.865 N/A LYS 29.A N GLU 25.A O no hydrogen 2.968 N/A THR 30.A N GLU 26.A O no hydrogen 3.261 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.593 N/A THR 30.A OG1 LYS 27.A O no hydrogen 3.311 N/A LEU 31.A N LYS 27.A O no hydrogen 2.988 N/A LYS 32.A N VAL 28.A O no hydrogen 3.193 N/A ALA 33.A N LYS 29.A O no hydrogen 3.161 N/A GLN 34.A N THR 30.A O no hydrogen 2.859 N/A ASN 35.A N LEU 31.A O no hydrogen 2.847 N/A SER 36.A N LYS 32.A O no hydrogen 3.086 N/A GLU 37.A N ALA 33.A O no hydrogen 2.999 N/A LEU 38.A N GLN 34.A O no hydrogen 2.833 N/A ALA 39.A N ASN 35.A O no hydrogen 2.800 N/A SER 40.A N SER 36.A O no hydrogen 3.073 N/A THR 41.A N GLU 37.A O no hydrogen 2.929 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.289 N/A ALA 42.A N LEU 38.A O no hydrogen 2.925 N/A ASN 43.A N ALA 39.A O no hydrogen 3.117 N/A ASN 43.A ND2 ALA 39.A O no hydrogen 3.161 N/A MET 44.A N SER 40.A O no hydrogen 2.822 N/A LEU 45.A N THR 41.A O no hydrogen 3.040 N/A ARG 46.A N ALA 42.A O no hydrogen 2.962 N/A ARG 46.A NE ASN 43.A OD1 no hydrogen 3.411 N/A GLU 47.A N ASN 43.A O no hydrogen 3.095 N/A GLN 48.A N MET 44.A O no hydrogen 3.179 N/A VAL 49.A N LEU 45.A O no hydrogen 3.095 N/A ALA 50.A N ARG 46.A O no hydrogen 3.251 N/A GLN 51.A N GLU 47.A O no hydrogen 3.183 N/A GLN 51.A N GLN 48.A O no hydrogen 2.829 N/A LEU 52.A N VAL 49.A O no hydrogen 3.157 N/A