Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f44_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.820 N/A ALA 4.A N LYS 1.A O no hydrogen 3.351 N/A ALA 5.A N GLU 2.A O no hydrogen 3.330 N/A LEU 10.A N GLU 6.A O no hydrogen 2.620 N/A ASN 11.A N LEU 7.A O no hydrogen 3.097 N/A ALA 12.A N GLU 8.A O no hydrogen 2.656 N/A HIS 14.A NE2 LYS 66.A O no hydrogen 2.908 N/A HIS 16.A N ASP 13.A O no hydrogen 3.193 N/A LEU 18.A N HIS 14.A O no hydrogen 3.264 N/A LYS 20.A NZ ASP 95.A OD2 no hydrogen 3.012 N/A LEU 21.A N ILE 17.A O no hydrogen 2.907 N/A LYS 22.A N LEU 18.A O no hydrogen 2.924 N/A LYS 23.A N ARG 19.A O no hydrogen 3.171 N/A ASN 25.A N LYS 22.A O no hydrogen 3.478 N/A LYS 27.A NZ ASN 25.A O no hydrogen 3.269 N/A GLU 29.A N LYS 27.A O no hydrogen 2.852 N/A ARG 46.A N SER 54.A O no hydrogen 3.173 N/A HIS 48.A N LYS 52.A O no hydrogen 2.458 N/A HIS 48.A NE2 SER 54.A OG no hydrogen 2.432 N/A SER 50.A OG LYS 49.A O no hydrogen 2.542 N/A SER 54.A N ARG 46.A O no hydrogen 3.104 N/A SER 54.A OG HIS 48.A NE2 no hydrogen 2.432 N/A VAL 55.A N ASP 63.A O no hydrogen 2.854 N/A LYS 56.A NZ GLY 58.A O no hydrogen 3.533 N/A LYS 56.A NZ ASN 59.A O no hydrogen 2.368 N/A ASP 63.A N VAL 55.A O no hydrogen 2.888 N/A ILE 64.A N GLN 103.A OE1 no hydrogen 3.279 N/A GLY 65.A N THR 101.A O no hydrogen 2.999 N/A THR 70.A OG1 THR 71.A O no hydrogen 3.301 N/A ALA 78.A N GLY 92.A O no hydrogen 3.235 N/A ALA 82.A N SER 87.A OG no hydrogen 3.024 N/A SER 87.A N ALA 85.A O no hydrogen 2.759 N/A SER 87.A OG ALA 82.A O no hydrogen 2.959 N/A SER 87.A OG ALA 85.A O no hydrogen 3.462 N/A LEU 91.A N ALA 78.A O no hydrogen 2.748 N/A ASP 95.A N PHE 31.A O no hydrogen 3.243 N/A THR 101.A N GLY 65.A O no hydrogen 3.232 N/A THR 101.A OG1 PRO 102.A O no hydrogen 3.432 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.712 N/A