Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 49.A O no hydrogen 2.849 N/A LEU 6.A N ILE 78.A O no hydrogen 3.007 N/A GLY 7.A N VAL 47.A O no hydrogen 2.905 N/A MET 8.A N HIS 76.A O no hydrogen 2.955 N/A ILE 9.A N VAL 45.A O no hydrogen 3.243 N/A GLU 10.A N ALA 74.A O no hydrogen 3.165 N/A THR 11.A N VAL 43.A O no hydrogen 2.788 N/A THR 11.A OG1 GLY 13.A O no hydrogen 2.899 N/A THR 11.A OG1 VAL 43.A O no hydrogen 2.993 N/A ARG 12.A N GLY 71.A O no hydrogen 3.082 N/A ARG 12.A NH1 LEU 72.A O no hydrogen 2.789 N/A GLY 13.A N GLY 41.A O no hydrogen 3.279 N/A ILE 18.A N LEU 14.A O no hydrogen 2.715 N/A GLU 19.A N VAL 15.A O no hydrogen 3.347 N/A ALA 20.A N PRO 16.A O no hydrogen 3.046 N/A ALA 21.A N ALA 17.A O no hydrogen 2.707 N/A ASP 22.A N ILE 18.A O no hydrogen 3.032 N/A ALA 23.A N GLU 19.A O no hydrogen 2.687 N/A MET 24.A N ALA 20.A O no hydrogen 2.976 N/A THR 25.A N ALA 21.A O no hydrogen 3.417 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.357 N/A LYS 26.A N ASP 22.A O no hydrogen 2.994 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 3.427 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.260 N/A ALA 27.A N MET 24.A O no hydrogen 2.990 N/A ALA 28.A N MET 24.A O no hydrogen 3.450 N/A ARG 31.A N ARG 48.A O no hydrogen 2.648 N/A VAL 33.A N LEU 46.A O no hydrogen 2.823 N/A GLY 34.A N LEU 46.A O no hydrogen 3.115 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.713 N/A ARG 35.A NH2 GLU 94.A O no hydrogen 3.554 N/A GLN 36.A N THR 44.A O no hydrogen 2.889 N/A VAL 38.A N TYR 42.A O no hydrogen 3.145 N/A VAL 43.A N THR 11.A O no hydrogen 3.179 N/A THR 44.A N GLN 36.A O no hydrogen 3.015 N/A THR 44.A OG1 GLU 10.A OE1 no hydrogen 3.196 N/A VAL 45.A N ILE 9.A O no hydrogen 3.089 N/A LEU 46.A N GLY 34.A O no hydrogen 2.850 N/A VAL 47.A N GLY 7.A O no hydrogen 3.088 N/A ARG 48.A N ARG 31.A O no hydrogen 2.876 N/A ARG 48.A NE ILE 4.A O no hydrogen 3.234 N/A ARG 48.A NE ALA 5.A O no hydrogen 2.848 N/A ARG 48.A NH1 GLU 86.A OE1 no hydrogen 3.180 N/A ARG 48.A NH2 ILE 4.A O no hydrogen 2.644 N/A ARG 48.A NH2 GLU 86.A OE1 no hydrogen 3.237 N/A VAL 54.A N GLU 50.A O no hydrogen 2.923 N/A ASN 55.A N THR 51.A O no hydrogen 2.845 N/A ALA 56.A N GLY 52.A O no hydrogen 3.105 N/A ALA 57.A N ALA 53.A O no hydrogen 3.133 N/A ARG 59.A N ASN 55.A O no hydrogen 3.531 N/A ARG 59.A NH1 ASN 55.A O no hydrogen 3.417 N/A ALA 60.A N ALA 56.A O no hydrogen 3.069 N/A GLY 61.A N ALA 57.A O no hydrogen 2.750 N/A ALA 62.A N VAL 58.A O no hydrogen 2.592 N/A ASP 63.A N ARG 59.A O no hydrogen 3.188 N/A ALA 64.A N GLY 61.A O no hydrogen 3.363 N/A CYS 65.A N ALA 62.A O no hydrogen 3.204 N/A CYS 65.A SG GLY 61.A O no hydrogen 3.594 N/A CYS 65.A SG ALA 62.A O no hydrogen 3.824 N/A GLU 66.A N ALA 62.A O no hydrogen 3.327 N/A VAL 68.A N CYS 65.A O no hydrogen 2.636 N/A VAL 73.A N GLU 10.A O no hydrogen 2.557 N/A ALA 74.A N GLU 10.A O no hydrogen 3.281 N/A HIS 76.A N MET 8.A O no hydrogen 2.931 N/A ILE 78.A N LEU 6.A O no hydrogen 3.118 N/A VAL 85.A N HIS 82.A O no hydrogen 2.745 N/A GLU 86.A N SER 83.A O no hydrogen 2.996 N/A ASN 87.A N GLU 84.A O no hydrogen 3.474 N/A ILE 88.A N VAL 85.A O no hydrogen 3.203 N/A LEU 89.A N GLU 86.A O no hydrogen 3.291 N/A