Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.662 N/A TYR 4.A N GLU 86.A OE2 no hydrogen 2.702 N/A GLY 5.A N VAL 16.A O no hydrogen 2.937 N/A THR 6.A OG1 ALA 14.A O no hydrogen 2.941 N/A ARG 9.A N SER 12.A O no hydrogen 3.175 N/A ALA 13.A N LYS 65.A O no hydrogen 3.174 N/A ALA 14.A N GLY 7.A O no hydrogen 2.973 N/A ARG 15.A N THR 63.A O no hydrogen 2.861 N/A VAL 16.A N GLY 5.A O no hydrogen 3.134 N/A PHE 17.A N TYR 61.A O no hydrogen 2.998 N/A ILE 18.A N TYR 3.A O no hydrogen 2.599 N/A GLY 21.A N LYS 57.A O no hydrogen 3.349 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 3.271 N/A LYS 24.A NZ ASP 59.A OD1 no hydrogen 3.451 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 3.492 N/A VAL 26.A N LEU 60.A O no hydrogen 2.738 N/A ILE 27.A N ARG 30.A O no hydrogen 2.841 N/A ASN 28.A N ILE 62.A O no hydrogen 2.761 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.066 N/A ARG 30.A N ILE 27.A O no hydrogen 3.078 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.082 N/A TYR 35.A N SER 31.A O no hydrogen 2.681 N/A PHE 36.A N LEU 32.A O no hydrogen 2.892 N/A ARG 42.A N ARG 38.A O no hydrogen 3.185 N/A ARG 42.A NE PHE 36.A O no hydrogen 2.664 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 3.434 N/A ARG 42.A NH2 PHE 36.A O no hydrogen 3.507 N/A MET 43.A N GLU 39.A O no hydrogen 2.879 N/A VAL 44.A N THR 40.A O no hydrogen 2.927 N/A VAL 45.A N ALA 41.A O no hydrogen 2.936 N/A ARG 46.A N ARG 42.A O no hydrogen 2.923 N/A GLU 50.A N ARG 46.A O no hydrogen 3.110 N/A LEU 51.A N GLN 47.A O no hydrogen 2.922 N/A VAL 52.A N PRO 48.A O no hydrogen 2.928 N/A MET 54.A N LEU 49.A O no hydrogen 3.255 N/A ASP 59.A N LYS 19.A O no hydrogen 2.741 N/A LEU 60.A N LYS 24.A O no hydrogen 2.891 N/A TYR 61.A N PHE 17.A O no hydrogen 3.470 N/A ILE 62.A N VAL 26.A O no hydrogen 2.670 N/A THR 63.A N ARG 15.A O no hydrogen 2.967 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.820 N/A LYS 65.A N ALA 13.A O no hydrogen 3.177 N/A GLN 72.A N GLY 68.A O no hydrogen 2.674 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.047 N/A ALA 73.A N ILE 69.A O no hydrogen 2.900 N/A GLY 74.A N SER 70.A O no hydrogen 2.942 N/A ALA 75.A N GLY 71.A O no hydrogen 2.929 N/A ILE 76.A N GLN 72.A O no hydrogen 2.874 N/A ARG 77.A N ALA 73.A O no hydrogen 2.901 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 2.722 N/A HIS 78.A N GLY 74.A O no hydrogen 2.962 N/A GLY 79.A N ALA 75.A O no hydrogen 2.912 N/A ILE 80.A N ILE 76.A O no hydrogen 2.856 N/A THR 81.A N ARG 77.A O no hydrogen 2.920 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.042 N/A ARG 82.A N HIS 78.A O no hydrogen 2.930 N/A ALA 83.A N GLY 79.A O no hydrogen 2.922 N/A LEU 84.A N ILE 80.A O no hydrogen 2.868 N/A MET 85.A N THR 81.A O no hydrogen 2.982 N/A GLU 86.A N ARG 82.A O no hydrogen 2.931 N/A TYR 87.A N ALA 83.A O no hydrogen 2.869 N/A ASP 88.A N LEU 84.A O no hydrogen 3.389 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.367 N/A ARG 92.A NE GLU 89.A OE2 no hydrogen 3.063 N/A LEU 95.A N LEU 91.A O no hydrogen 2.950 N/A ARG 96.A N ARG 92.A O no hydrogen 2.852 N/A LYS 97.A N SER 93.A O no hydrogen 2.947 N/A ALA 98.A N GLU 94.A O no hydrogen 2.941 N/A GLY 99.A N ARG 96.A O no hydrogen 2.609 N/A PHE 100.A N LEU 95.A O no hydrogen 3.065 N/A ARG 103.A NH2 ARG 9.A O no hydrogen 2.881 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.267 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.928 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.261 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 2.778 N/A GLN 107.A NE2 LYS 10.A O no hydrogen 3.410 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.092 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.290 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.124 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.632 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.156 N/A LEU 115.A N LYS 112.A O no hydrogen 3.051 N/A ARG 116.A N ARG 120.A O no hydrogen 3.070 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.333 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.096 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.819 N/A