Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ILE 73.A O no hydrogen 2.813 N/A LEU 8.A N TYR 135.A OH no hydrogen 3.008 N/A ASP 9.A N LYS 13.A O no hydrogen 2.836 N/A THR 10.A N PHE 176.A O no hydrogen 2.818 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 2.856 N/A GLY 12.A N ASP 9.A O no hydrogen 2.941 N/A LYS 13.A N ASP 9.A OD1 no hydrogen 2.927 N/A LEU 15.A N VAL 7.A O no hydrogen 2.883 N/A ARG 16.A N TYR 21.A OH no hydrogen 3.089 N/A SER 17.A N GLY 71.A O no hydrogen 2.788 N/A SER 17.A OG.B PHE 63.A O no hydrogen 3.303 N/A TYR 21.A N LEU 61.A O no hydrogen 2.851 N/A TYR 22.A N LYS 177.A O no hydrogen 2.790 N/A LEU 24.A N MET 175.A O no hydrogen 2.861 N/A VAL 26.A N LYS 173.A O no hydrogen 2.996 N/A GLY 29.A N GLU 54.A OE2.B no hydrogen 2.794 N/A GLY 32.A N GLU 51.A O no hydrogen 2.866 N/A GLY 33.A N SER 56.A O no hydrogen 2.843 N/A LEU 34.A N ILE 23.A O no hydrogen 2.979 N/A THR 35.A N VAL 49.A O no hydrogen 2.796 N/A LEU 36.A N THR 35.A OG1 no hydrogen 2.729 N/A ALA 37.A N ASP 47.A O no hydrogen 2.964 N/A SER 38.A OG ASN 43.A O no hydrogen 2.711 N/A THR 39.A OG1 ASP 47.A OD2 no hydrogen 2.608 N/A ASP 47.A N ALA 37.A O no hydrogen 2.853 N/A VAL 48.A N VAL 108.A O no hydrogen 3.352 N/A VAL 49.A N THR 35.A O no hydrogen 2.966 N/A GLN 50.A N ARG 163.A O no hydrogen 2.884 N/A GLN 50.A NE2 GLY 32.A O no hydrogen 2.897 N/A GLU 51.A N GLY 33.A O no hydrogen 2.890 N/A SER 56.A N HIS 53.A O no hydrogen 3.148 N/A SER 56.A OG GLU 51.A OE2 no hydrogen 3.049 N/A GLY 58.A N SER 56.A OG no hydrogen 3.091 N/A LEU 59.A N LEU 34.A O no hydrogen 2.957 N/A LEU 61.A N TYR 21.A O no hydrogen 2.843 N/A THR 62.A N LYS 82.A O no hydrogen 2.878 N/A THR 64.A N ASN 80.A O no hydrogen 2.906 N/A VAL 66.A N ASP 78.A O no hydrogen 2.984 N/A LYS 70.A N ASN 67.A O no hydrogen 2.892 N/A ILE 73.A N LEU 15.A O no hydrogen 2.908 N/A ARG 74.A NH1 PRO 4.A O no hydrogen 2.836 N/A VAL 75.A N ASP 5.A O no hydrogen 2.939 N/A SER 76.A N ILE 128.A O no hydrogen 3.024 N/A SER 76.A OG GLU 129.A OE1 no hydrogen 2.735 N/A THR 77.A OG1 VAL 75.A O no hydrogen 2.800 N/A HIS 79.A N PHE 126.A O no hydrogen 2.786 N/A ASN 80.A N THR 64.A O no hydrogen 2.942 N/A LYS 82.A N THR 62.A O no hydrogen 3.112 N/A LYS 82.A NZ GLU 114.A OE1 no hydrogen 2.705 N/A PHE 83.A N THR 93.A O no hydrogen 3.399 N/A SER 84.A N PRO 60.A O no hydrogen 2.951 N/A SER 84.A OG ASP 20.A OD1 no hydrogen 2.661 N/A THR 87.A OG1 CYS 89.A O no hydrogen 3.313 N/A CYS 89.A N THR 87.A OG1 no hydrogen 2.959 N/A CYS 89.A SG ASN 43.A O no hydrogen 3.822 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.765 N/A SER 92.A OG GLY 112.A O no hydrogen 2.763 N/A THR 93.A OG1 PHE 83.A O no hydrogen 2.631 N/A LEU 94.A N SER 92.A OG no hydrogen 3.200 N/A TRP 95.A N ILE 81.A O no hydrogen 2.832 N/A LYS 96.A N THR 109.A O no hydrogen 2.906 N/A LEU 97.A N ASP 123.A O no hydrogen 2.818 N/A GLU 98.A N PHE 107.A O no hydrogen 2.817 N/A ASP 100.A N GLN 105.A O no hydrogen 2.841 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.368 N/A SER 103.A N ASP 100.A O no hydrogen 3.308 N/A SER 103.A OG ASP 100.A OD2 no hydrogen 2.504 N/A GLY 104.A N ASP 100.A O no hydrogen 2.848 N/A GLN 105.A N SER 103.A OG no hydrogen 3.142 N/A GLN 105.A NE2 SER 103.A O no hydrogen 3.233 N/A PHE 107.A N GLU 98.A O no hydrogen 2.944 N/A VAL 108.A N LEU 165.A O no hydrogen 2.891 N/A THR 109.A N LYS 96.A O no hydrogen 2.817 N/A THR 109.A OG1 LEU 46.A O no hydrogen 3.363 N/A THR 109.A OG1 ASP 47.A OD1 no hydrogen 2.699 N/A THR 110.A N THR 109.A OG1 no hydrogen 2.792 N/A THR 110.A OG1 LEU 46.A O no hydrogen 2.725 N/A THR 110.A OG1 SER 92.A O no hydrogen 3.216 N/A GLY 111.A N SER 92.A O no hydrogen 2.892 N/A GLY 112.A N LEU 94.A O no hydrogen 3.027 N/A ASN 116.A ND2 GLU 120.A OE1 no hydrogen 3.224 N/A THR 121.A N GLY 118.A O no hydrogen 3.123 N/A THR 121.A OG1 GLY 115.A O no hydrogen 3.470 N/A THR 121.A OG1 ASN 116.A O no hydrogen 2.695 N/A THR 121.A OG1 GLY 118.A O no hydrogen 3.538 N/A LEU 122.A N ARG 119.A O no hydrogen 3.290 N/A ASN 124.A N THR 121.A O no hydrogen 2.945 N/A ASN 124.A ND2 VAL 113.A O no hydrogen 2.984 N/A TRP 125.A NE1 THR 121.A OG1 no hydrogen 3.055 N/A PHE 126.A N HIS 79.A O no hydrogen 2.899 N/A LYS 127.A N VAL 138.A O no hydrogen 2.802 N/A LYS 127.A NZ ASP 78.A OD1 no hydrogen 2.770 N/A LYS 127.A NZ CYS 140.A O no hydrogen 2.801 N/A GLU 129.A N LYS 136.A O no hydrogen 2.896 N/A LYS 130.A NZ.A ASP 5.A OD2 no hydrogen 2.691 N/A LYS 130.A NZ.B ASP 5.A OD2 no hydrogen 3.024 N/A TYR 131.A N ASP 134.A O no hydrogen 2.851 N/A ASP 134.A N TYR 131.A O no hydrogen 2.894 N/A TYR 135.A N VAL 174.A O no hydrogen 3.048 N/A LYS 136.A N GLU 129.A O no hydrogen 2.841 N/A LYS 136.A NZ ASP 153.A OD1 no hydrogen 3.060 N/A LYS 136.A NZ ASP 153.A OD2 no hydrogen 3.279 N/A VAL 138.A N LYS 127.A O no hydrogen 2.865 N/A PHE 139.A N GLY 152.A O no hydrogen 2.888 N/A THR 142.A N ASP 78.A OD2 no hydrogen 2.877 N/A THR 142.A OG1 ASP 78.A OD2 no hydrogen 3.505 N/A CYS 147.A N CYS 144.A O no hydrogen 3.177 N/A CYS 151.A SG PRO 149.A O no hydrogen 3.733 N/A GLY 152.A N PHE 139.A O no hydrogen 2.933 N/A ILE 154.A N LEU 137.A O no hydrogen 2.858 N/A GLY 155.A N ALA 166.A O no hydrogen 2.814 N/A TYR 157.A N ARG 164.A O no hydrogen 2.862 N/A GLN 159.A N TYR 162.A O no hydrogen 3.024 N/A ASN 160.A ND2 THR 39.A O no hydrogen 3.053 N/A TYR 162.A N GLN 159.A O no hydrogen 2.908 N/A ARG 163.A NE GLN 50.A OE1 no hydrogen 2.874 N/A ARG 163.A NH2 GLN 50.A OE1 no hydrogen 3.368 N/A ARG 164.A N TYR 157.A O no hydrogen 2.973 N/A ARG 164.A NH2 VAL 108.A O no hydrogen 3.537 N/A ALA 166.A N GLY 155.A O no hydrogen 2.948 N/A LEU 167.A N ARG 106.A O no hydrogen 3.000 N/A SER 168.A N ASP 153.A O no hydrogen 2.817 N/A SER 168.A OG VAL 170.A O no hydrogen 3.384 N/A VAL 170.A N SER 168.A OG no hydrogen 3.023 N/A PHE 172.A N ILE 154.A O no hydrogen 2.972 N/A LYS 173.A NZ GLU 132.A OE1 no hydrogen 2.720 N/A VAL 174.A N TYR 135.A O no hydrogen 2.837 N/A MET 175.A N LEU 24.A O no hydrogen 2.898 N/A LYS 177.A N TYR 22.A O no hydrogen 2.962 N/A ALA 179.A N ASP 20.A O no hydrogen 3.025 N/A