Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.565 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.486 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.696 N/A VAL 14.A N PRO 40.A O no hydrogen 3.104 N/A VAL 14.A N THR 42.A O no hydrogen 3.088 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.541 N/A ALA 17.A N ARG 13.A O no hydrogen 2.910 N/A LEU 18.A N VAL 14.A O no hydrogen 2.993 N/A THR 19.A N VAL 16.A O no hydrogen 3.424 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.632 N/A TYR 20.A N ALA 17.A O no hydrogen 2.891 N/A ILE 21.A N LEU 18.A O no hydrogen 3.208 N/A ILE 24.A N TYR 22.A O no hydrogen 2.725 N/A ARG 28.A N GLY 25.A O no hydrogen 3.027 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.151 N/A ALA 29.A N GLY 25.A O no hydrogen 3.075 N/A LYS 30.A N LYS 26.A O no hydrogen 3.211 N/A GLU 31.A N ALA 27.A O no hydrogen 3.326 N/A ALA 32.A N ARG 28.A O no hydrogen 2.975 N/A LEU 33.A N ALA 29.A O no hydrogen 3.012 N/A LEU 33.A N LYS 30.A O no hydrogen 3.258 N/A GLU 34.A N LYS 30.A O no hydrogen 2.988 N/A LYS 35.A N GLU 31.A O no hydrogen 2.822 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.269 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.983 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.424 N/A GLY 37.A N GLU 34.A O no hydrogen 3.276 N/A THR 42.A N ASN 39.A O no hydrogen 3.358 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.952 N/A ARG 43.A NH2 ASN 11.A O no hydrogen 3.291 N/A VAL 44.A N LYS 12.A O no hydrogen 3.068 N/A ASP 46.A N ARG 43.A O no hydrogen 3.253 N/A LEU 47.A N VAL 44.A O no hydrogen 3.063 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.043 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.278 N/A VAL 52.A N THR 48.A O no hydrogen 2.702 N/A VAL 53.A N ALA 50.A O no hydrogen 3.236 N/A ARG 54.A N ALA 50.A O no hydrogen 3.246 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.039 N/A LEU 55.A N GLU 51.A O no hydrogen 3.046 N/A ARG 56.A N VAL 52.A O no hydrogen 3.226 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.799 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.833 N/A GLU 57.A N VAL 53.A O no hydrogen 2.920 N/A TYR 58.A N LEU 55.A O no hydrogen 3.352 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.059 N/A VAL 59.A N LEU 55.A O no hydrogen 3.187 N/A GLU 60.A N ARG 56.A O no hydrogen 2.941 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.360 N/A LEU 69.A N GLU 66.A O no hydrogen 2.931 N/A ARG 70.A N GLU 66.A O no hydrogen 2.904 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 3.081 N/A ALA 71.A N GLY 67.A O no hydrogen 3.218 N/A GLU 72.A N LEU 69.A O no hydrogen 2.650 N/A VAL 73.A N LEU 69.A O no hydrogen 2.963 N/A ALA 74.A N ARG 70.A O no hydrogen 3.350 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 3.375 N/A ILE 77.A N VAL 73.A O no hydrogen 2.891 N/A ILE 77.A N ALA 74.A O no hydrogen 3.186 N/A LYS 78.A N ALA 74.A O no hydrogen 3.187 N/A MET 81.A N ILE 77.A O no hydrogen 2.944 N/A ASP 82.A N LYS 78.A O no hydrogen 2.772 N/A ASP 82.A N ARG 79.A O no hydrogen 3.018 N/A ILE 83.A N ARG 79.A O no hydrogen 3.103 N/A LEU 89.A N CYS 85.A O no hydrogen 3.265 N/A ARG 90.A N TYR 86.A O no hydrogen 2.911 N/A ARG 90.A NE LEU 95.A O no hydrogen 3.626 N/A HIS 91.A N ARG 87.A O no hydrogen 2.833 N/A ARG 92.A N GLY 88.A O no hydrogen 2.789 N/A ARG 93.A N LEU 89.A O no hydrogen 2.793 N/A GLY 94.A N ARG 90.A O no hydrogen 3.045 N/A LEU 95.A N ARG 90.A O no hydrogen 2.953 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.369 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.414 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.879 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.051 N/A ARG 109.A N ALA 106.A O no hydrogen 3.196 N/A LYS 110.A N ARG 107.A O no hydrogen 3.051 N/A GLY 111.A N ARG 107.A O no hydrogen 2.944 N/A