Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d9z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N THR 5.A O no hydrogen 2.924 N/A LEU 9.A N LEU 90.A O no hydrogen 2.944 N/A PHE 10.A N GLN 13.A OE1 no hydrogen 2.962 N/A SER 11.A N TYR 88.A O no hydrogen 2.770 N/A SER 11.A OG ASN 61.A O no hydrogen 2.479 N/A SER 11.A OG TYR 88.A O no hydrogen 3.038 N/A GLY 12.A N LEU 60.A O no hydrogen 3.188 N/A GLN 13.A N PHE 10.A O no hydrogen 3.122 N/A GLN 13.A NE2 ILE 2.A O no hydrogen 3.157 N/A GLN 13.A NE2 PRO 3.A O no hydrogen 3.469 N/A LEU 15.A N LEU 58.A O no hydrogen 3.020 N/A ASP 18.A N MET 30.A O no hydrogen 2.826 N/A GLY 19.A N TYR 16.A O no hydrogen 3.015 N/A ARG 20.A NE GLN 27.A OE1 no hydrogen 2.804 N/A ARG 20.A NH2 GLN 27.A OE1 no hydrogen 3.476 N/A LEU 21.A N LEU 28.A O no hydrogen 2.971 N/A THR 22.A N ASN 6.A O no hydrogen 2.448 N/A ALA 23.A N HIS 26.A O no hydrogen 2.983 N/A HIS 26.A N ALA 23.A O no hydrogen 2.785 N/A GLN 27.A N TYR 39.A O no hydrogen 3.194 N/A LEU 28.A N LEU 21.A O no hydrogen 3.009 N/A VAL 29.A N VAL 37.A O no hydrogen 2.698 N/A MET 30.A N GLY 19.A O no hydrogen 3.063 N/A GLN 31.A N ASN 35.A O no hydrogen 3.159 N/A GLN 31.A NE2 TYR 39.A OH no hydrogen 2.672 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.990 N/A ASN 35.A ND2 GLN 46.A OE1 no hydrogen 3.231 N/A LEU 36.A N SER 47.A OG no hydrogen 3.383 N/A VAL 37.A N VAL 29.A O no hydrogen 3.033 N/A LEU 38.A N TRP 45.A O no hydrogen 2.828 N/A TYR 39.A N GLN 27.A O no hydrogen 2.345 N/A TRP 45.A N LEU 38.A O no hydrogen 3.389 N/A SER 47.A N ASN 35.A OD1 no hydrogen 3.294 N/A SER 47.A N LEU 36.A O no hydrogen 3.041 N/A SER 47.A OG ASN 35.A OD1 no hydrogen 3.070 N/A SER 47.A OG THR 49.A OG1 no hydrogen 2.844 N/A THR 49.A N ASN 35.A OD1 no hydrogen 2.970 N/A THR 49.A OG1 CYS 34.A O no hydrogen 2.417 N/A THR 49.A OG1 ASN 35.A OD1 no hydrogen 3.550 N/A THR 49.A OG1 SER 47.A OG no hydrogen 2.844 N/A HIS 50.A ND1 ASP 33.A OD2 no hydrogen 3.125 N/A GLY 51.A N ASP 33.A O no hydrogen 2.783 N/A ASN 52.A N THR 49.A O no hydrogen 3.165 N/A PHE 57.A N LYS 69.A O no hydrogen 2.686 N/A LEU 58.A N LEU 15.A O no hydrogen 2.603 N/A ARG 59.A N ILE 67.A O no hydrogen 2.862 N/A ASN 61.A N GLU 65.A O no hydrogen 2.633 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.459 N/A GLU 65.A N ASN 61.A OD1 no hydrogen 2.666 N/A LEU 66.A N SER 79.A OG no hydrogen 2.928 N/A ILE 67.A N ARG 59.A O no hydrogen 2.922 N/A ILE 68.A N TRP 77.A O no hydrogen 2.817 N/A LYS 69.A N PHE 57.A O no hydrogen 2.857 N/A LYS 69.A NZ PHE 73.A O no hydrogen 2.829 N/A LYS 69.A NZ THR 75.A OG1 no hydrogen 2.564 N/A ASP 70.A N LYS 74.A O no hydrogen 3.129 N/A ASP 71.A N GLU 54.A O no hydrogen 2.892 N/A PHE 73.A N ASP 70.A O no hydrogen 2.739 N/A LYS 74.A N ASP 70.A OD1 no hydrogen 2.590 N/A ILE 76.A N ILE 68.A O no hydrogen 2.771 N/A SER 78.A OG GLU 65.A OE2 no hydrogen 2.903 N/A SER 79.A N LEU 66.A O no hydrogen 2.784 N/A SER 79.A OG LEU 66.A O no hydrogen 3.407 N/A SER 79.A OG SER 81.A OG no hydrogen 2.811 N/A SER 80.A N SER 78.A OG no hydrogen 2.893 N/A SER 81.A OG GLY 64.A O no hydrogen 3.229 N/A SER 81.A OG SER 79.A O no hydrogen 3.482 N/A SER 81.A OG SER 79.A OG no hydrogen 2.811 N/A SER 83.A N LYS 63.A O no hydrogen 2.794 N/A LYS 84.A N SER 83.A OG no hydrogen 2.441 N/A GLY 86.A N HIS 62.A O no hydrogen 2.922 N/A TYR 88.A N SER 11.A OG no hydrogen 2.795 N/A TYR 88.A OH LYS 84.A O no hydrogen 2.278 N/A VAL 89.A N TYR 101.A O no hydrogen 3.024 N/A LEU 90.A N LEU 9.A O no hydrogen 2.795 N/A ILE 91.A N VAL 99.A O no hydrogen 2.912 N/A LEU 92.A N ASN 7.A O no hydrogen 2.925 N/A ARG 93.A N PHE 97.A O no hydrogen 2.742 N/A ARG 93.A NE ASP 95.A OD1 no hydrogen 3.109 N/A ARG 93.A NH1 TYR 101.A OH no hydrogen 2.932 N/A ARG 93.A NH2 ASP 95.A OD1 no hydrogen 3.236 N/A ARG 93.A NH2 ASP 95.A OD2 no hydrogen 2.448 N/A GLY 96.A N ARG 93.A O no hydrogen 2.928 N/A PHE 97.A N ASP 95.A OD1 no hydrogen 3.105 N/A VAL 99.A N ILE 91.A O no hydrogen 2.876 N/A TYR 101.A N VAL 89.A O no hydrogen 3.059 N/A