Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 12.A N LYS 91.A O no hydrogen 3.087 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.046 N/A LEU 15.A N ILE 12.A O no hydrogen 3.065 N/A HIS 22.A N PRO 19.A O no hydrogen 3.293 N/A ILE 23.A N GLU 20.A O no hydrogen 2.990 N/A LYS 24.A N GLU 20.A O no hydrogen 3.023 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.255 N/A THR 25.A OG1 GLU 21.A OE2 no hydrogen 3.186 N/A ARG 26.A NE ASP 53.A OD1 no hydrogen 2.756 N/A ARG 26.A NH1 ASP 70.A OD1 no hydrogen 2.374 N/A ARG 26.A NH2 ASP 53.A O no hydrogen 2.694 N/A ARG 26.A NH2 ASP 53.A OD1 no hydrogen 3.073 N/A ARG 26.A NH2 ASP 70.A OD2 no hydrogen 2.726 N/A LYS 27.A NZ SER 95.A OG no hydrogen 2.729 N/A ALA 28.A N SER 95.A O no hydrogen 2.845 N/A ARG 29.A N GLU 51.A O no hydrogen 2.831 N/A ARG 29.A NE GLU 99.A OE2 no hydrogen 3.057 N/A ILE 30.A N ASP 97.A O no hydrogen 2.926 N/A PHE 31.A N LYS 49.A O no hydrogen 2.954 N/A ARG 35.A NH1 GLN 39.A O no hydrogen 2.396 N/A MET 38.A N ASN 36.A OD1 no hydrogen 3.263 N/A GLN 39.A N ASN 36.A O no hydrogen 2.988 N/A THR 45.A N VAL 42.A O no hydrogen 3.194 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.624 N/A TRP 48.A N PHE 79.A O no hydrogen 2.889 N/A LYS 49.A N PHE 31.A O no hydrogen 2.831 N/A LYS 49.A NZ THR 78.A OG1 no hydrogen 2.597 N/A MET 50.A N LEU 77.A O no hydrogen 2.891 N/A GLU 51.A N ARG 29.A O no hydrogen 3.009 N/A ARG 55.A NH2 THR 25.A O no hydrogen 3.290 N/A ARG 55.A NH2 THR 25.A OG1 no hydrogen 3.282 N/A TRP 58.A N SER 67.A O no hydrogen 2.913 N/A ASN 60.A N TRP 65.A O no hydrogen 2.743 N/A GLY 64.A N ASN 60.A O no hydrogen 2.875 N/A SER 67.A N TRP 58.A O no hydrogen 2.874 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.235 N/A LEU 72.A N ASP 70.A OD1 no hydrogen 3.233 N/A SER 73.A OG ASP 70.A O no hydrogen 3.241 N/A LEU 77.A N MET 50.A O no hydrogen 2.934 N/A PHE 79.A N TRP 48.A O no hydrogen 2.882 N/A SER 80.A OG ASP 84.A OD2 no hydrogen 3.104 N/A THR 81.A OG1 ASP 84.A OD2 no hydrogen 2.857 N/A LYS 82.A NZ GLU 100.A OE1 no hydrogen 3.549 N/A LYS 82.A NZ GLU 100.A OE2 no hydrogen 3.231 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.792 N/A ASP 84.A N THR 81.A OG1 no hydrogen 3.329 N/A ILE 86.A N LYS 82.A O no hydrogen 2.936 N/A ALA 87.A N GLU 83.A O no hydrogen 2.888 N/A PHE 88.A N ASP 84.A O no hydrogen 2.933 N/A ALA 89.A N ALA 85.A O no hydrogen 2.923 N/A GLU 90.A N ILE 86.A O no hydrogen 2.923 N/A LYS 91.A N ALA 87.A O no hydrogen 2.940 N/A ASN 92.A N PHE 88.A O no hydrogen 3.375 N/A ASN 92.A ND2 PHE 88.A O no hydrogen 2.978 N/A GLY 93.A N GLU 90.A O no hydrogen 3.447 N/A TRP 94.A N ALA 89.A O no hydrogen 3.043 N/A TYR 96.A OH GLU 90.A OE2 no hydrogen 2.721 N/A ASP 97.A N ALA 28.A O no hydrogen 2.913 N/A GLU 99.A N ILE 30.A O no hydrogen 2.983 N/A ARG 101.A NH1 THR 45.A O no hydrogen 2.614 N/A ARG 101.A NH2 LYS 46.A O no hydrogen 3.025 N/A LYS 107.A NZ LYS 105.A O no hydrogen 3.209 N/A ASN 114.A N TYR 111.A O no hydrogen 3.273 N/A PHE 115.A N GLY 112.A O no hydrogen 2.964 N/A LYS 119.A N SER 116.A OG no hydrogen 3.292 N/A LYS 119.A NZ ASN 118.A OD1 no hydrogen 3.126 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.531 N/A ARG 122.A NH1 SER 116.A O no hydrogen 2.404 N/A VAL 123.A N ASN 114.A O no hydrogen 2.963 N/A