Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.399 N/A VAL 14.A N THR 42.A O no hydrogen 2.970 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.555 N/A ALA 17.A N ARG 13.A O no hydrogen 3.070 N/A LEU 18.A N VAL 14.A O no hydrogen 2.975 N/A THR 19.A N ASP 15.A O no hydrogen 3.314 N/A THR 19.A N VAL 16.A O no hydrogen 2.675 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.030 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.533 N/A TYR 20.A N ALA 17.A O no hydrogen 2.378 N/A ILE 21.A N LEU 18.A O no hydrogen 2.821 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.826 N/A ILE 24.A N ILE 21.A O no hydrogen 2.994 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.227 N/A ALA 29.A N GLY 25.A O no hydrogen 3.477 N/A LYS 30.A N LYS 26.A O no hydrogen 3.262 N/A GLU 31.A N ALA 27.A O no hydrogen 3.296 N/A ALA 32.A N ARG 28.A O no hydrogen 2.847 N/A ALA 32.A N ALA 29.A O no hydrogen 2.892 N/A LEU 33.A N ALA 29.A O no hydrogen 3.043 N/A LYS 35.A N GLU 31.A O no hydrogen 3.148 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.570 N/A THR 36.A N ALA 32.A O no hydrogen 2.562 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.655 N/A GLY 37.A N GLU 34.A O no hydrogen 3.388 N/A ILE 38.A N LEU 33.A O no hydrogen 3.023 N/A THR 42.A N ASN 39.A O no hydrogen 2.715 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.738 N/A LEU 47.A N VAL 44.A O no hydrogen 2.890 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.069 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.155 N/A VAL 52.A N THR 48.A O no hydrogen 2.698 N/A VAL 53.A N GLU 49.A O no hydrogen 3.334 N/A ARG 54.A N ALA 50.A O no hydrogen 2.951 N/A LEU 55.A N GLU 51.A O no hydrogen 2.966 N/A ARG 56.A N VAL 52.A O no hydrogen 3.113 N/A GLU 57.A N VAL 53.A O no hydrogen 2.596 N/A TYR 58.A N ARG 54.A O no hydrogen 2.874 N/A VAL 59.A N LEU 55.A O no hydrogen 2.611 N/A ASN 61.A N GLU 57.A O no hydrogen 2.627 N/A TRP 63.A N VAL 59.A O no hydrogen 3.460 N/A LEU 69.A N LEU 65.A O no hydrogen 2.538 N/A LEU 69.A N GLU 66.A O no hydrogen 2.503 N/A ARG 70.A N GLU 66.A O no hydrogen 2.882 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.171 N/A ALA 71.A N GLY 67.A O no hydrogen 2.406 N/A GLU 72.A N GLU 68.A O no hydrogen 3.011 N/A VAL 73.A N LEU 69.A O no hydrogen 3.061 N/A ALA 74.A N ARG 70.A O no hydrogen 2.996 N/A ALA 75.A N ALA 71.A O no hydrogen 3.173 N/A ALA 75.A N GLU 72.A O no hydrogen 2.587 N/A ASN 76.A N GLU 72.A O no hydrogen 3.192 N/A ILE 77.A N VAL 73.A O no hydrogen 3.222 N/A LYS 78.A N ALA 74.A O no hydrogen 3.119 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.079 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.174 N/A ARG 79.A N ALA 75.A O no hydrogen 2.886 N/A LEU 80.A N ASN 76.A O no hydrogen 3.212 N/A MET 81.A N LYS 78.A O no hydrogen 2.993 N/A ASP 82.A N ARG 79.A O no hydrogen 2.592 N/A ILE 83.A N ARG 79.A O no hydrogen 2.860 N/A GLY 88.A N CYS 85.A O no hydrogen 2.398 N/A LEU 89.A N CYS 85.A O no hydrogen 3.213 N/A ARG 90.A N TYR 86.A O no hydrogen 3.230 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.076 N/A ARG 92.A N GLY 88.A O no hydrogen 2.782 N/A ARG 93.A N LEU 89.A O no hydrogen 2.624 N/A GLY 94.A N ARG 90.A O no hydrogen 2.777 N/A LEU 95.A N ARG 90.A O no hydrogen 3.050 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.515 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.777 N/A ARG 109.A N ALA 106.A O no hydrogen 2.889 N/A LYS 110.A N ARG 107.A O no hydrogen 2.501 N/A GLY 111.A N ARG 107.A O no hydrogen 2.242 N/A