Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE2 no hydrogen 3.270 N/A ASP 5.A N ALA 1.A O no hydrogen 3.213 N/A TYR 6.A N LYS 2.A O no hydrogen 2.901 N/A TYR 7.A N LEU 3.A O no hydrogen 2.896 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.911 N/A LYS 8.A N HIS 4.A O no hydrogen 2.941 N/A LYS 8.A NZ HIS 4.A NE2 no hydrogen 3.248 N/A ASP 9.A N ASP 5.A O no hydrogen 2.882 N/A ASP 9.A N TYR 6.A O no hydrogen 3.310 N/A GLU 10.A N TYR 6.A O no hydrogen 3.062 N/A VAL 11.A N TYR 7.A O no hydrogen 2.939 N/A VAL 12.A N TYR 7.A O no hydrogen 3.423 N/A LYS 14.A N GLU 10.A O no hydrogen 2.934 N/A LEU 15.A N VAL 11.A O no hydrogen 2.923 N/A MET 16.A N VAL 12.A O no hydrogen 2.884 N/A THR 17.A N LYS 13.A O no hydrogen 2.948 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.477 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.746 N/A GLU 18.A N LYS 14.A O no hydrogen 2.901 N/A PHE 19.A N LEU 15.A O no hydrogen 2.925 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.271 N/A MET 25.A N SER 23.A OG no hydrogen 3.398 N/A GLN 26.A N SER 23.A O no hydrogen 2.960 N/A VAL 27.A N VAL 24.A O no hydrogen 3.358 N/A ARG 29.A NH2 GLU 31.A OE1 no hydrogen 3.490 N/A ARG 29.A NH2 GLU 31.A OE2 no hydrogen 3.119 N/A GLU 31.A N THR 156.A O no hydrogen 2.849 N/A LYS 32.A N THR 156.A O no hydrogen 3.440 N/A ILE 33.A N LEU 90.A O no hydrogen 3.102 N/A THR 34.A N THR 154.A O no hydrogen 3.075 N/A LEU 35.A N VAL 88.A O no hydrogen 2.636 N/A ASN 36.A N ASP 152.A O no hydrogen 3.280 N/A MET 37.A N CYS 86.A O no hydrogen 3.154 N/A VAL 39.A N ILE 84.A O no hydrogen 2.715 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.573 N/A ALA 42.A N VAL 39.A O no hydrogen 2.778 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.083 N/A LEU 48.A N ASP 45.A O no hydrogen 3.217 N/A ASP 50.A N LYS 46.A O no hydrogen 2.898 N/A ASN 51.A N LYS 47.A O no hydrogen 2.885 N/A ALA 52.A N LEU 48.A O no hydrogen 2.967 N/A ALA 53.A N LEU 49.A O no hydrogen 2.849 N/A ALA 54.A N ASP 50.A O no hydrogen 2.922 N/A ASP 55.A N ASN 51.A O no hydrogen 2.913 N/A LEU 56.A N ALA 52.A O no hydrogen 2.921 N/A ALA 57.A N ALA 53.A O no hydrogen 2.885 N/A ALA 58.A N ALA 54.A O no hydrogen 2.920 N/A ILE 59.A N ASP 55.A O no hydrogen 2.911 N/A SER 60.A N LEU 56.A O no hydrogen 2.913 N/A SER 60.A OG LEU 56.A O no hydrogen 3.441 N/A GLN 62.A N ALA 57.A O no hydrogen 3.084 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.411 N/A LEU 65.A N LYS 87.A O no hydrogen 2.882 N/A THR 67.A N GLY 85.A O no hydrogen 3.005 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.941 N/A ALA 69.A N TYR 82.A O no hydrogen 2.653 N/A VAL 73.A N ILE 78.A O no hydrogen 3.177 N/A PHE 76.A N VAL 73.A O no hydrogen 3.125 N/A ARG 79.A NE SER 72.A OG no hydrogen 3.326 N/A GLY 81.A N ALA 69.A O no hydrogen 2.793 N/A ILE 84.A N THR 67.A O no hydrogen 3.069 N/A CYS 86.A N MET 37.A O no hydrogen 3.410 N/A LYS 87.A N LEU 65.A O no hydrogen 2.977 N/A VAL 88.A N LEU 35.A O no hydrogen 2.939 N/A LEU 90.A N ILE 33.A O no hydrogen 2.631 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.722 N/A TRP 96.A N GLY 92.A O no hydrogen 2.920 N/A GLU 97.A N GLU 93.A O no hydrogen 2.910 N/A PHE 98.A N ARG 94.A O no hydrogen 2.922 N/A PHE 99.A N MET 95.A O no hydrogen 2.880 N/A GLU 100.A N TRP 96.A O no hydrogen 2.934 N/A ARG 101.A N GLU 97.A O no hydrogen 2.929 N/A LEU 102.A N PHE 98.A O no hydrogen 2.814 N/A ILE 103.A N PHE 99.A O no hydrogen 2.984 N/A THR 104.A N GLU 100.A O no hydrogen 2.920 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.776 N/A ILE 105.A N ARG 101.A O no hydrogen 2.906 N/A ALA 106.A N ARG 101.A O no hydrogen 3.453 N/A ALA 106.A N LEU 102.A O no hydrogen 2.933 N/A VAL 107.A N LEU 102.A O no hydrogen 3.075 N/A ARG 109.A N ILE 105.A O no hydrogen 3.244 N/A ARG 109.A N ALA 106.A O no hydrogen 3.062 N/A ILE 110.A N ALA 106.A O no hydrogen 3.125 N/A ILE 110.A N VAL 107.A O no hydrogen 3.309 N/A LEU 116.A N PRO 175.A O no hydrogen 2.843 N/A LYS 119.A N SER 117.A OG no hydrogen 2.824 N/A ASP 122.A N ASN 126.A O no hydrogen 3.132 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.216 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.132 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.927 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.307 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.429 N/A TYR 127.A N ILE 155.A O no hydrogen 2.905 N/A TYR 127.A OH SER 117.A O no hydrogen 2.479 N/A SER 128.A N SER 120.A O no hydrogen 3.299 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.314 N/A MET 129.A N ILE 153.A O no hydrogen 2.695 N/A PHE 137.A N GLN 134.A O no hydrogen 3.363 N/A LYS 144.A N ASP 141.A O no hydrogen 3.264 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.956 N/A ASP 152.A N ASN 36.A O no hydrogen 2.696 N/A ILE 153.A N MET 129.A O no hydrogen 2.701 N/A THR 154.A N THR 34.A O no hydrogen 3.053 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.314 N/A ILE 155.A N TYR 127.A O no hydrogen 2.599 N/A THR 156.A N LYS 32.A O no hydrogen 2.941 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.117 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.235 N/A THR 158.A N ARG 29.A O no hydrogen 2.556 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.917 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.605 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 3.174 N/A GLY 165.A N SER 161.A O no hydrogen 3.316 N/A ARG 166.A N ASP 162.A O no hydrogen 2.910 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.187 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.089 N/A ALA 167.A N GLU 163.A O no hydrogen 2.889 N/A LEU 168.A N GLU 164.A O no hydrogen 2.921 N/A LEU 169.A N GLY 165.A O no hydrogen 2.927 N/A ALA 170.A N ARG 166.A O no hydrogen 2.882 N/A ALA 171.A N ALA 167.A O no hydrogen 2.880 N/A PHE 172.A N LEU 168.A O no hydrogen 2.964 N/A ASP 173.A N ALA 170.A O no hydrogen 2.826 N/A PHE 174.A N LEU 169.A O no hydrogen 2.859 N/A PHE 176.A N PHE 174.A O no hydrogen 2.864 N/A ARG 177.A N LEU 116.A O no hydrogen 2.794 N/A ARG 177.A NE GLY 115.A O no hydrogen 2.836 N/A