Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 8.A OD2 no hydrogen 3.276 N/A LYS 6.A NZ LEU 25.A O no hydrogen 2.353 N/A GLY 7.A N VAL 24.A O no hydrogen 3.020 N/A VAL 10.A N GLY 22.A O no hydrogen 2.912 N/A VAL 11.A N ALA 75.A O no hydrogen 2.883 N/A VAL 12.A N GLY 20.A O no hydrogen 2.908 N/A ASN 17.A ND2 ASN 40.A OD1 no hydrogen 2.897 N/A LYS 18.A NZ ILE 13.A O no hydrogen 2.956 N/A GLY 22.A N VAL 10.A O no hydrogen 2.893 N/A LEU 25.A N ILE 35.A O no hydrogen 2.899 N/A MET 28.A N GLN 33.A O no hydrogen 3.454 N/A GLN 32.A N MET 28.A O no hydrogen 3.100 N/A GLN 33.A NE2 ARG 31.A O no hydrogen 2.981 N/A ILE 35.A N LYS 26.A O no hydrogen 3.249 N/A GLU 37.A N ILE 23.A O no hydrogen 2.904 N/A LYS 41.A NZ GLU 66.A OE2 no hydrogen 2.355 N/A VAL 42.A N GLN 65.A O no hydrogen 2.530 N/A LYS 48.A NZ LYS 57.A O no hydrogen 2.530 N/A GLN 50.A N LYS 47.A O no hydrogen 3.120 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.551 N/A LYS 53.A N THR 52.A OG1 no hydrogen 2.716 N/A ARG 54.A NH2 ARG 54.A O no hydrogen 2.982 N/A SER 59.A OG ASP 49.A OD1 no hydrogen 3.382 N/A GLN 65.A N VAL 42.A O no hydrogen 2.589 N/A LEU 71.A N GLN 32.A O no hydrogen 3.256 N/A LYS 73.A N PHE 70.A O no hydrogen 2.983 N/A ALA 75.A N VAL 11.A O no hydrogen 2.916 N/A PHE 77.A N LYS 9.A O no hydrogen 3.385 N/A LYS 90.A N VAL 103.A O no hydrogen 2.887 N/A LYS 90.A NZ LYS 105.A O no hydrogen 3.036 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.614 N/A ASN 98.A N PRO 95.A O no hydrogen 2.977 N/A THR 101.A N MET 93.A O no hydrogen 3.337 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.474 N/A THR 101.A OG1 LYS 99.A O no hydrogen 3.469 N/A ARG 102.A NH1 GLN 2.A O no hydrogen 2.856 N/A VAL 103.A N LYS 90.A O no hydrogen 2.943 N/A SER 107.A OG ASN 109.A OD1 no hydrogen 2.676 N/A LEU 111.A N ARG 102.A O no hydrogen 2.850 N/A