Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.H OG SER 21.H OG no hydrogen 2.325 N/A SER 5.H OG GLN 25.H OE1 no hydrogen 2.805 N/A LYS 7.H NZ ASP 17.H O no hydrogen 3.477 N/A LYS 10.H NZ GLU 20.H O no hydrogen 2.487 N/A ASN 12.H ND2 ASP 17.H OD1 no hydrogen 2.381 N/A PHE 19.H N ASP 17.H O no hydrogen 3.196 N/A SER 21.H OG SER 5.H OG no hydrogen 2.325 N/A SER 21.H OG SER 24.H OG no hydrogen 3.425 N/A SER 24.H OG SER 21.H O no hydrogen 2.656 N/A GLN 25.H N SER 21.H O no hydrogen 2.828 N/A ALA 26.H N GLY 22.H O no hydrogen 2.857 N/A LEU 27.H N ILE 23.H O no hydrogen 2.910 N/A LEU 28.H N SER 24.H O no hydrogen 2.899 N/A LEU 28.H N GLN 25.H O no hydrogen 2.753 N/A GLU 29.H N GLN 25.H O no hydrogen 2.899 N/A LEU 30.H N ALA 26.H O no hydrogen 2.766 N/A GLU 31.H N LEU 28.H O no hydrogen 3.274 N/A LYS 37.H NZ LEU 30.H O no hydrogen 2.625 N/A LYS 37.H NZ GLU 31.H OE2 no hydrogen 2.628 N/A GLU 42.H N GLU 42.H OE1 no hydrogen 2.675 N/A ASN 44.H N GLN 68.H OE1 no hydrogen 3.354 N/A THR 46.H N PHE 63.H O no hydrogen 2.839 N/A THR 46.H OG1 PHE 63.H O no hydrogen 2.737 N/A LYS 49.H N ILE 61.H O no hydrogen 3.000 N/A VAL 53.H N ARG 57.H O no hydrogen 3.354 N/A ALA 59.H N ILE 51.H O no hydrogen 3.460 N/A ILE 60.H N HIS 91.H O no hydrogen 2.661 N/A ILE 61.H N LYS 49.H O no hydrogen 2.985 N/A ILE 62.H N VAL 93.H O no hydrogen 3.067 N/A PHE 63.H N ALA 47.H O no hydrogen 2.855 N/A VAL 64.H N ILE 95.H O no hydrogen 2.967 N/A GLN 68.H NE2 ASN 44.H OD1 no hydrogen 3.398 N/A LEU 69.H N PRO 65.H O no hydrogen 2.355 N/A LYS 70.H N VAL 66.H O no hydrogen 3.079 N/A SER 71.H N PRO 67.H O no hydrogen 3.089 N/A SER 71.H OG PRO 67.H O no hydrogen 3.406 N/A PHE 72.H N GLN 68.H O no hydrogen 2.858 N/A GLN 73.H N LEU 69.H O no hydrogen 2.811 N/A LYS 74.H N LYS 70.H O no hydrogen 3.104 N/A ILE 75.H N PHE 72.H O no hydrogen 2.939 N/A ARG 78.H NH1 SER 34.H O no hydrogen 3.165 N/A LEU 79.H N ILE 75.H O no hydrogen 3.518 N/A VAL 80.H N GLN 76.H O no hydrogen 2.822 N/A ARG 81.H N VAL 77.H O no hydrogen 2.935 N/A GLU 82.H N ARG 78.H O no hydrogen 3.173 N/A LEU 83.H N LEU 79.H O no hydrogen 2.913 N/A GLU 84.H N VAL 80.H O no hydrogen 2.922 N/A LYS 85.H N ARG 81.H O no hydrogen 2.983 N/A LYS 86.H N GLU 82.H O no hydrogen 2.963 N/A LYS 86.H NZ GLU 29.H OE2 no hydrogen 3.072 N/A PHE 87.H N LEU 83.H O no hydrogen 2.943 N/A LYS 90.H NZ GLU 50.H OE1 no hydrogen 3.568 N/A HIS 91.H N LYS 58.H O no hydrogen 3.323 N/A VAL 93.H N ILE 60.H O no hydrogen 3.110 N/A ILE 95.H N ILE 62.H O no hydrogen 2.911 N/A GLN 97.H N VAL 64.H O no hydrogen 2.979 N/A ARG 98.H NH2 ASP 132.H OD2 no hydrogen 3.288 N/A LEU 101.H N ARG 120.H O no hydrogen 2.906 N/A LYS 107.H N THR 105.H OG1 no hydrogen 3.133 N/A LYS 113.H N LYS 111.H O no hydrogen 3.120 N/A ARG 116.H NH1 LEU 101.H O no hydrogen 2.999 N/A ARG 120.H N PRO 117.H O no hydrogen 3.105 N/A ARG 120.H NH1 SER 119.H OG no hydrogen 3.377 N/A THR 121.H N ARG 118.H O no hydrogen 3.396 N/A THR 121.H OG1 ARG 118.H O no hydrogen 2.603 N/A VAL 125.H N THR 121.H O no hydrogen 3.016 N/A HIS 126.H N LEU 122.H O no hydrogen 2.931 N/A ASP 127.H N THR 123.H O no hydrogen 3.003 N/A ALA 128.H N ALA 124.H O no hydrogen 2.914 N/A ILE 129.H N VAL 125.H O no hydrogen 2.871 N/A LEU 130.H N HIS 126.H O no hydrogen 2.991 N/A GLU 131.H N ASP 127.H O no hydrogen 2.962 N/A ASP 132.H N ALA 128.H O no hydrogen 2.912 N/A LEU 133.H N ILE 129.H O no hydrogen 2.931 N/A SER 137.H N VAL 134.H O no hydrogen 3.082 N/A SER 137.H OG VAL 134.H O no hydrogen 2.899 N/A VAL 140.H N HIS 157.H O no hydrogen 2.729 N/A ARG 143.H N LYS 155.H O no hydrogen 2.713 N/A ARG 145.H N LEU 153.H O no hydrogen 2.723 N/A LYS 147.H N SER 151.H O no hydrogen 2.864 N/A LEU 153.H N ARG 145.H O no hydrogen 2.802 N/A ILE 154.H N ASP 184.H O no hydrogen 3.247 N/A VAL 156.H N ASN 186.H O no hydrogen 2.829 N/A HIS 157.H N GLY 141.H O no hydrogen 3.297 N/A LEU 158.H N GLU 188.H O no hydrogen 2.832 N/A GLN 162.H NE2 ALA 161.H O no hydrogen 2.825 N/A ASN 165.H ND2 GLN 162.H OE1 no hydrogen 3.174 N/A VAL 166.H N GLN 162.H O no hydrogen 2.770 N/A GLU 171.H N GLU 171.H OE1 no hydrogen 2.741 N/A THR 172.H OG1 LYS 169.H O no hydrogen 2.299 N/A PHE 173.H N LYS 169.H O no hydrogen 2.790 N/A SER 174.H N VAL 170.H O no hydrogen 2.919 N/A SER 174.H OG VAL 170.H O no hydrogen 2.685 N/A SER 174.H OG VAL 185.H O no hydrogen 3.304 N/A GLY 175.H N GLU 171.H O no hydrogen 2.942 N/A VAL 176.H N THR 172.H O no hydrogen 2.890 N/A TYR 177.H N PHE 173.H O no hydrogen 2.921 N/A TYR 177.H OH HIS 126.H O no hydrogen 3.272 N/A LYS 178.H N SER 174.H O no hydrogen 2.907 N/A LYS 178.H NZ GLY 182.H O no hydrogen 2.897 N/A LYS 179.H N GLY 175.H O no hydrogen 2.893 N/A LEU 180.H N VAL 176.H O no hydrogen 2.965 N/A THR 181.H N TYR 177.H O no hydrogen 3.113 N/A LYS 183.H NZ HIS 126.H ND1 no hydrogen 3.452 N/A ASN 186.H N ILE 154.H O no hydrogen 2.946 N/A GLU 188.H N VAL 156.H O no hydrogen 2.898 N/A GLN 193.H N GLN 193.H OE1 no hydrogen 2.558 N/A