Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.092 N/A ILE 3.A N GLU 7.A O no hydrogen 2.639 N/A GLU 7.A N ALA 4.A O no hydrogen 2.570 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.518 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 3.082 N/A VAL 14.A N THR 42.A O no hydrogen 3.164 N/A ALA 17.A N ARG 13.A O no hydrogen 2.617 N/A LEU 18.A N VAL 14.A O no hydrogen 2.615 N/A THR 19.A N ASP 15.A O no hydrogen 3.357 N/A THR 19.A N VAL 16.A O no hydrogen 3.028 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.533 N/A TYR 20.A N ALA 17.A O no hydrogen 3.001 N/A ILE 21.A N LEU 18.A O no hydrogen 2.834 N/A LYS 26.A N THR 19.A OG1 no hydrogen 3.359 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.134 N/A LYS 30.A N LYS 26.A O no hydrogen 3.152 N/A GLU 31.A N ALA 27.A O no hydrogen 3.144 N/A ALA 32.A N ARG 28.A O no hydrogen 2.986 N/A LEU 33.A N ALA 29.A O no hydrogen 2.750 N/A GLU 34.A N GLU 31.A O no hydrogen 2.616 N/A LYS 35.A N GLU 31.A O no hydrogen 2.769 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.970 N/A THR 36.A N ALA 32.A O no hydrogen 2.841 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.197 N/A GLY 37.A N GLU 34.A O no hydrogen 2.829 N/A THR 42.A N ASN 39.A O no hydrogen 3.418 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.868 N/A ASP 46.A N ARG 43.A O no hydrogen 2.643 N/A LEU 47.A N VAL 44.A O no hydrogen 2.789 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.608 N/A VAL 52.A N THR 48.A O no hydrogen 2.961 N/A VAL 53.A N ALA 50.A O no hydrogen 2.735 N/A ARG 54.A N ALA 50.A O no hydrogen 3.175 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.749 N/A LEU 55.A N GLU 51.A O no hydrogen 2.716 N/A ARG 56.A N VAL 52.A O no hydrogen 3.160 N/A GLU 57.A N VAL 53.A O no hydrogen 2.719 N/A TYR 58.A N ARG 54.A O no hydrogen 3.087 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.108 N/A VAL 59.A N LEU 55.A O no hydrogen 3.062 N/A GLU 60.A N ARG 56.A O no hydrogen 3.106 N/A ASN 61.A N GLU 57.A O no hydrogen 3.237 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.788 N/A THR 62.A OG1 ASN 61.A O no hydrogen 2.407 N/A LYS 64.A NZ GLU 68.A OE1 no hydrogen 2.691 N/A LEU 69.A N LEU 65.A O no hydrogen 3.237 N/A ARG 70.A N GLU 66.A O no hydrogen 3.416 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.531 N/A ALA 71.A N GLY 67.A O no hydrogen 3.315 N/A GLU 72.A N GLU 68.A O no hydrogen 2.966 N/A GLU 72.A N LEU 69.A O no hydrogen 2.753 N/A VAL 73.A N LEU 69.A O no hydrogen 3.016 N/A ALA 74.A N ARG 70.A O no hydrogen 2.691 N/A ALA 75.A N ALA 71.A O no hydrogen 3.101 N/A ASN 76.A N GLU 72.A O no hydrogen 2.668 N/A ILE 77.A N VAL 73.A O no hydrogen 3.036 N/A LYS 78.A N ALA 74.A O no hydrogen 3.288 N/A ARG 79.A N ALA 75.A O no hydrogen 3.178 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.510 N/A LEU 80.A N ASN 76.A O no hydrogen 3.200 N/A MET 81.A N ILE 77.A O no hydrogen 3.307 N/A MET 81.A N LYS 78.A O no hydrogen 2.515 N/A ASP 82.A N LYS 78.A O no hydrogen 2.837 N/A ILE 83.A N ARG 79.A O no hydrogen 2.994 N/A LEU 89.A N CYS 85.A O no hydrogen 3.045 N/A ARG 90.A N TYR 86.A O no hydrogen 3.028 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.404 N/A HIS 91.A N ARG 87.A O no hydrogen 3.337 N/A ARG 92.A N GLY 88.A O no hydrogen 3.201 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.947 N/A ARG 93.A N LEU 89.A O no hydrogen 3.014 N/A GLY 99.A N VAL 97.A O no hydrogen 2.629 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.165 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.269 N/A LYS 110.A N ALA 106.A O no hydrogen 2.781 N/A GLY 111.A N ARG 107.A O no hydrogen 2.563 N/A