Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 56.A O no hydrogen 2.868 N/A LYS 2.A NZ ASP 86.A OD1 no hydrogen 3.060 N/A LEU 3.A N LEU 85.A O no hydrogen 2.749 N/A VAL 4.A N VAL 54.A O no hydrogen 2.820 N/A MET 5.A N PHE 83.A O no hydrogen 2.884 N/A ALA 6.A N VAL 52.A O no hydrogen 2.829 N/A ILE 7.A N LYS 81.A O no hydrogen 2.901 N/A ILE 8.A N VAL 50.A O no hydrogen 2.892 N/A LYS 9.A NZ ILE 77.A O no hydrogen 2.947 N/A LYS 9.A NZ ASP 79.A OD1 no hydrogen 3.084 N/A LYS 12.A N LYS 9.A O no hydrogen 2.924 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.042 N/A LYS 12.A NZ ALA 71.A O no hydrogen 2.917 N/A LYS 12.A NZ ASN 73.A O no hydrogen 3.107 N/A LEU 13.A N PRO 10.A O no hydrogen 3.298 N/A VAL 16.A N LYS 12.A O no hydrogen 3.012 N/A ARG 17.A N LEU 13.A O no hydrogen 2.850 N/A ARG 17.A NH1 THR 21.A OG1 no hydrogen 3.118 N/A GLU 18.A N ASP 14.A O no hydrogen 2.927 N/A ALA 19.A N GLU 15.A O no hydrogen 2.865 N/A LEU 20.A N VAL 16.A O no hydrogen 3.051 N/A THR 21.A N ARG 17.A O no hydrogen 2.895 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.173 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.417 N/A SER 22.A N GLU 18.A O no hydrogen 2.915 N/A SER 22.A OG GLU 18.A O no hydrogen 3.102 N/A SER 22.A OG GLU 18.A OE2 no hydrogen 2.760 N/A LEU 23.A N ALA 19.A O no hydrogen 3.129 N/A GLY 24.A N LEU 20.A O no hydrogen 3.093 N/A GLY 24.A N THR 21.A O no hydrogen 3.111 N/A ILE 25.A N LEU 20.A O no hydrogen 2.981 N/A THR 29.A N GLU 53.A O no hydrogen 3.027 N/A SER 31.A N LYS 51.A O no hydrogen 2.870 N/A VAL 33.A N LYS 49.A O no hydrogen 3.118 N/A GLY 35.A N LEU 47.A O no hydrogen 2.935 N/A LYS 40.A N GLY 37.A O no hydrogen 3.086 N/A GLN 42.A N GLN 39.A O no hydrogen 3.113 N/A SER 45.A N LYS 40.A O no hydrogen 3.293 N/A LEU 47.A N GLY 35.A O no hydrogen 2.903 N/A LYS 49.A N VAL 33.A O no hydrogen 2.948 N/A LYS 49.A NZ GLY 78.A O no hydrogen 2.925 N/A VAL 50.A N ILE 8.A O no hydrogen 2.975 N/A LYS 51.A N SER 31.A O no hydrogen 2.864 N/A VAL 52.A N ALA 6.A O no hydrogen 2.768 N/A GLU 53.A N THR 29.A O no hydrogen 2.794 N/A VAL 54.A N VAL 4.A O no hydrogen 2.884 N/A VAL 56.A N LYS 2.A O no hydrogen 2.895 N/A SER 57.A N GLN 60.A OE1 no hydrogen 3.059 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.570 N/A GLN 60.A N SER 57.A O no hydrogen 3.025 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.949 N/A GLN 63.A NE2 ASP 59.A O no hydrogen 3.110 N/A VAL 64.A N GLN 60.A O no hydrogen 3.100 N/A VAL 65.A N TYR 61.A O no hydrogen 2.846 N/A GLU 66.A N GLU 62.A O no hydrogen 3.056 N/A ALA 67.A N GLN 63.A O no hydrogen 2.947 N/A ILE 68.A N VAL 64.A O no hydrogen 2.994 N/A GLN 69.A N VAL 65.A O no hydrogen 2.934 N/A LYS 70.A N GLU 66.A O no hydrogen 3.035 N/A ALA 71.A N ALA 67.A O no hydrogen 2.999 N/A ALA 72.A N ILE 68.A O no hydrogen 2.834 N/A THR 74.A N ASP 79.A OD2 no hydrogen 2.843 N/A THR 74.A OG1 ASP 79.A OD1 no hydrogen 2.726 N/A THR 74.A OG1 ASP 79.A OD2 no hydrogen 3.474 N/A GLY 75.A N ASP 79.A OD2 no hydrogen 2.904 N/A ARG 76.A N THR 74.A OG1 no hydrogen 3.227 N/A LYS 81.A N ILE 7.A O no hydrogen 3.234 N/A PHE 83.A N MET 5.A O no hydrogen 2.721 N/A LEU 85.A N LEU 3.A O no hydrogen 2.884 N/A ILE 87.A N MET 1.A O no hydrogen 2.919 N/A ALA 90.A N ASN 99.A OD1 no hydrogen 3.101 N/A ARG 92.A N GLU 97.A O no hydrogen 2.910 N/A ARG 92.A NH1 GLU 97.A OE2 no hydrogen 2.874 N/A ARG 92.A NH1 GLU 101.A O no hydrogen 2.944 N/A THR 95.A N ARG 92.A O no hydrogen 3.368 N/A THR 95.A OG1 GLU 97.A OE2 no hydrogen 2.788 N/A GLY 96.A N ARG 92.A O no hydrogen 2.828 N/A GLU 97.A N THR 95.A OG1 no hydrogen 3.187 N/A ASN 99.A N ALA 90.A O no hydrogen 2.766 N/A GLU 101.A N THR 98.A O no hydrogen 3.175 N/A ALA 102.A N ASN 99.A O no hydrogen 2.873 N/A