Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.537 N/A ASN 2.A ND2 GLU 28.A O no hydrogen 2.743 N/A VAL 4.A N VAL 30.A O no hydrogen 2.842 N/A ILE 6.A N LYS 32.A O no hydrogen 2.820 N/A LYS 9.A N TYR 14.A OH no hydrogen 3.129 N/A ASN 13.A N PRO 10.A O no hydrogen 2.848 N/A ASN 13.A ND2 PRO 10.A O no hydrogen 3.562 N/A TYR 14.A N VAL 11.A O no hydrogen 2.657 N/A VAL 15.A N VAL 11.A O no hydrogen 3.124 N/A LEU 16.A N MET 12.A O no hydrogen 2.883 N/A ALA 17.A N ASN 13.A O no hydrogen 2.952 N/A ALA 18.A N TYR 14.A O no hydrogen 2.785 N/A LEU 19.A N VAL 15.A O no hydrogen 2.750 N/A THR 20.A N LEU 16.A O no hydrogen 2.754 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.967 N/A LEU 21.A N ALA 17.A O no hydrogen 3.310 N/A LEU 22.A N ALA 18.A O no hydrogen 3.103 N/A ASN 23.A N LEU 19.A O no hydrogen 2.669 N/A GLN 24.A N LEU 22.A O no hydrogen 2.543 N/A GLY 25.A N LEU 22.A O no hydrogen 3.147 N/A ILE 29.A N ILE 86.A O no hydrogen 2.961 N/A VAL 30.A N ASN 2.A O no hydrogen 2.793 N/A ILE 31.A N ILE 84.A O no hydrogen 2.804 N/A LYS 32.A N VAL 4.A O no hydrogen 3.004 N/A ALA 33.A N ILE 82.A O no hydrogen 3.240 N/A GLY 35.A N SER 80.A O no hydrogen 2.988 N/A ALA 37.A N ARG 34.A O no hydrogen 3.215 N/A ILE 38.A N GLY 35.A O no hydrogen 3.012 N/A SER 39.A N ARG 36.A O no hydrogen 3.341 N/A LYS 40.A NZ GLY 7.A O no hydrogen 2.701 N/A LYS 40.A NZ LYS 9.A O no hydrogen 2.988 N/A ALA 41.A N ALA 37.A O no hydrogen 2.980 N/A VAL 42.A N ILE 38.A O no hydrogen 3.176 N/A ASP 43.A N SER 39.A O no hydrogen 2.851 N/A THR 44.A N LYS 40.A O no hydrogen 2.623 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.946 N/A VAL 45.A N ALA 41.A O no hydrogen 3.098 N/A GLU 46.A N VAL 42.A O no hydrogen 2.914 N/A ILE 47.A N ASP 43.A O no hydrogen 2.796 N/A VAL 48.A N THR 44.A O no hydrogen 2.989 N/A ARG 49.A N VAL 45.A O no hydrogen 2.938 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 3.505 N/A ARG 49.A NH1 GLU 46.A OE2 no hydrogen 2.579 N/A ASN 50.A N GLU 46.A O no hydrogen 2.699 N/A ARG 51.A N ILE 47.A O no hydrogen 2.838 N/A LEU 53.A N VAL 48.A O no hydrogen 3.016 N/A LYS 56.A N LEU 53.A O no hydrogen 3.028 N/A GLU 58.A N ARG 87.A O no hydrogen 2.866 N/A LYS 60.A N ALA 85.A O no hydrogen 2.654 N/A LYS 60.A NZ GLU 28.A OE1 no hydrogen 3.038 N/A LYS 60.A NZ GLU 28.A OE2 no hydrogen 3.453 N/A GLU 61.A N ALA 85.A O no hydrogen 3.327 N/A ARG 63.A N GLU 83.A O no hydrogen 2.774 N/A ARG 63.A NH2 GLU 61.A OE1 no hydrogen 3.275 N/A GLY 65.A N THR 81.A O no hydrogen 2.970 N/A GLN 67.A N VAL 79.A O no hydrogen 2.932 N/A VAL 69.A N SER 77.A O no hydrogen 2.775 N/A SER 71.A N ARG 75.A O no hydrogen 3.029 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 3.229 N/A SER 71.A OG ARG 75.A O no hydrogen 3.203 N/A GLY 74.A N SER 71.A O no hydrogen 2.826 N/A ARG 75.A N SER 71.A OG no hydrogen 3.255 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.000 N/A SER 77.A N VAL 69.A O no hydrogen 2.995 N/A VAL 79.A N GLN 67.A O no hydrogen 2.989 N/A THR 81.A N GLY 65.A O no hydrogen 3.001 N/A ILE 82.A N ALA 33.A O no hydrogen 2.945 N/A GLU 83.A N ARG 63.A O no hydrogen 2.655 N/A ILE 84.A N ILE 31.A O no hydrogen 2.956 N/A ALA 85.A N GLU 61.A O no hydrogen 2.757 N/A ILE 86.A N ILE 29.A O no hydrogen 2.885 N/A ARG 87.A N GLU 58.A O no hydrogen 2.960 N/A ARG 87.A NE GLU 58.A OE2 no hydrogen 3.053 N/A ARG 87.A NH2 GLU 58.A OE2 no hydrogen 3.288 N/A LYS 88.A N SER 27.A O no hydrogen 3.021 N/A LYS 88.A NZ LEU 22.A O no hydrogen 3.016 N/A LYS 88.A NZ GLY 25.A O no hydrogen 3.406 N/A LYS 89.A N LYS 56.A O no hydrogen 2.717 N/A