Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 2.957 N/A LYS 6.A NZ ASN 1.A O no hydrogen 3.051 N/A ARG 8.A N ALA 5.A O no hydrogen 3.152 N/A ALA 9.A N LYS 6.A O no hydrogen 2.887 N/A ILE 10.A N LYS 6.A O no hydrogen 3.338 N/A GLN 11.A N LYS 7.A O no hydrogen 2.537 N/A SER 12.A OG ALA 9.A O no hydrogen 3.053 N/A SER 12.A OG GLU 13.A OE2 no hydrogen 2.781 N/A LYS 14.A N ILE 10.A O no hydrogen 3.210 N/A ALA 15.A N GLN 11.A O no hydrogen 2.865 N/A ARG 16.A N SER 12.A O no hydrogen 2.565 N/A LYS 17.A N GLU 13.A O no hydrogen 3.353 N/A HIS 18.A N ALA 15.A O no hydrogen 2.794 N/A ASN 19.A N ALA 15.A O no hydrogen 2.955 N/A ALA 20.A N ARG 16.A O no hydrogen 2.903 N/A SER 21.A OG HIS 18.A O no hydrogen 2.268 N/A ARG 22.A N HIS 18.A O no hydrogen 2.949 N/A ARG 22.A NE HIS 18.A NE2 no hydrogen 3.026 N/A ARG 23.A N ASN 19.A O no hydrogen 2.558 N/A SER 24.A N ALA 20.A O no hydrogen 2.760 N/A SER 24.A OG ALA 20.A O no hydrogen 2.665 N/A MET 25.A N SER 21.A O no hydrogen 2.447 N/A MET 26.A N ARG 22.A O no hydrogen 2.731 N/A ARG 27.A N ARG 23.A O no hydrogen 2.858 N/A THR 28.A N SER 24.A O no hydrogen 3.467 N/A PHE 29.A N MET 26.A O no hydrogen 3.215 N/A ILE 30.A N MET 26.A O no hydrogen 3.157 N/A LYS 31.A N ARG 27.A O no hydrogen 2.475 N/A ALA 35.A N LYS 32.A O no hydrogen 3.243 N/A ALA 36.A N VAL 33.A O no hydrogen 3.212 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.408 N/A LYS 47.A N ALA 43.A O no hydrogen 2.740 N/A ALA 48.A N ALA 44.A O no hydrogen 3.384 N/A PHE 49.A N ALA 45.A O no hydrogen 2.532 N/A ASN 50.A N GLN 46.A O no hydrogen 3.268 N/A GLU 51.A N ALA 48.A O no hydrogen 3.119 N/A GLN 53.A N PHE 49.A O no hydrogen 3.017 N/A VAL 56.A N MET 52.A O no hydrogen 2.563 N/A ASP 57.A N PRO 54.A O no hydrogen 2.825 N/A ARG 58.A N PRO 54.A O no hydrogen 2.333 N/A GLN 59.A N ILE 55.A O no hydrogen 3.177 N/A ALA 60.A N VAL 56.A O no hydrogen 3.167 N/A ALA 61.A N ASP 57.A O no hydrogen 3.295 N/A LYS 62.A N ARG 58.A O no hydrogen 2.552 N/A GLY 63.A N GLN 59.A O no hydrogen 3.351 N/A LEU 64.A N GLN 59.A O no hydrogen 2.941 N/A ILE 65.A N GLN 59.A O no hydrogen 3.335 N/A LYS 67.A NZ ALA 60.A O no hydrogen 2.485 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.484 N/A ARG 72.A N ASN 68.A O no hydrogen 2.964 N/A HIS 73.A N LYS 69.A O no hydrogen 2.753 N/A LYS 74.A N ALA 70.A O no hydrogen 2.974 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.860 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.820 N/A ALA 75.A N ARG 72.A O no hydrogen 3.072 N/A ASN 76.A N ARG 72.A O no hydrogen 3.119 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.505 N/A ALA 79.A N ALA 75.A O no hydrogen 3.148 N/A GLN 80.A N LEU 77.A O no hydrogen 3.283 N/A LYS 83.A N GLN 80.A O no hydrogen 3.323 N/A