Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvz_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 3.303 N/A VAL 5.A N ILE 13.A O no hydrogen 2.773 N/A LYS 6.A N LEU 67.A O no hydrogen 3.177 N/A THR 7.A N LYS 11.A O no hydrogen 3.193 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.696 N/A GLY 10.A N THR 7.A O no hydrogen 3.217 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.367 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.998 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.381 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.146 N/A ILE 13.A N VAL 5.A O no hydrogen 2.635 N/A LEU 15.A N ILE 3.A O no hydrogen 2.866 N/A VAL 17.A N MET 1.A O no hydrogen 3.367 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.657 N/A ASP 21.A N GLU 18.A O no hydrogen 3.150 N/A ILE 23.A N ARG 54.A O no hydrogen 2.935 N/A ASN 25.A N THR 22.A O no hydrogen 2.442 N/A VAL 26.A N ILE 23.A O no hydrogen 2.732 N/A LYS 27.A N ILE 23.A O no hydrogen 3.361 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.424 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.542 N/A LYS 29.A N ASN 25.A O no hydrogen 3.131 N/A ILE 30.A N VAL 26.A O no hydrogen 2.994 N/A GLN 31.A N LYS 27.A O no hydrogen 2.765 N/A ASP 32.A N LYS 29.A O no hydrogen 3.287 N/A LYS 33.A N ILE 30.A O no hydrogen 3.436 N/A LYS 33.A NZ THR 12.A O no hydrogen 3.549 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.509 N/A GLU 34.A N ILE 30.A O no hydrogen 3.158 N/A GLN 41.A N PRO 38.A O no hydrogen 3.153 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.449 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.370 N/A PHE 45.A N LYS 48.A O no hydrogen 2.915 N/A LEU 50.A N LEU 43.A O no hydrogen 3.351 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.554 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.394 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.026 N/A SER 57.A OG PRO 19.A O no hydrogen 2.820 N/A ASN 60.A N SER 57.A O no hydrogen 3.146 N/A ILE 61.A N LEU 56.A O no hydrogen 2.746 N/A GLU 64.A N GLN 2.A O no hydrogen 2.385 N/A LEU 67.A N PHE 4.A O no hydrogen 2.916 N/A HIS 68.A ND1 ILE 44.A O no hydrogen 3.244 N/A LEU 69.A N LYS 6.A O no hydrogen 2.606 N/A VAL 70.A N ARG 42.A O no hydrogen 3.139 N/A ARG 72.A N GLN 40.A O no hydrogen 3.349 N/A LEU 73.A N LEU 71.A O no hydrogen 2.875 N/A