Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.H N ASN 20.H OD1 no hydrogen 3.508 N/A MET 1.H N VAL 21.H O no hydrogen 2.440 N/A VAL 3.H N VAL 19.H O no hydrogen 2.900 N/A ILE 4.H N VAL 37.H O no hydrogen 2.905 N/A LEU 12.H N VAL 9.H O no hydrogen 3.255 N/A VAL 19.H N VAL 3.H O no hydrogen 2.931 N/A VAL 21.H N MET 1.H O no hydrogen 3.428 N/A TYR 25.H N LYS 22.H O no hydrogen 3.166 N/A ALA 26.H N LYS 22.H O no hydrogen 2.957 N/A ARG 27.H N ALA 23.H O no hydrogen 2.897 N/A PHE 29.H N TYR 25.H O no hydrogen 2.943 N/A GLY 34.H N VAL 31.H O no hydrogen 3.149 N/A LYS 35.H N LEU 30.H O no hydrogen 2.711 N/A LYS 35.H NZ GLN 33.H OE1 no hydrogen 3.478 N/A VAL 37.H N ILE 4.H O no hydrogen 2.938 N/A ALA 39.H N GLN 2.H O no hydrogen 2.979 N/A THR 40.H N PRO 38.H O no hydrogen 2.713 N/A PHE 46.H N ASN 43.H O no hydrogen 3.038 N/A PHE 47.H N ILE 44.H O no hydrogen 3.317 N/A ALA 49.H N PHE 46.H O no hydrogen 2.923 N/A ARG 50.H N PHE 46.H O no hydrogen 3.273 N/A ARG 51.H NE PHE 47.H O no hydrogen 2.434 N/A LYS 57.H N GLU 53.H O no hydrogen 3.274 N/A LEU 58.H N LEU 54.H O no hydrogen 3.008 N/A ALA 59.H N GLU 55.H O no hydrogen 2.881 N/A GLU 60.H N ALA 56.H O no hydrogen 2.814 N/A VAL 61.H N LYS 57.H O no hydrogen 2.965 N/A LEU 62.H N LEU 58.H O no hydrogen 2.975 N/A ALA 63.H N ALA 59.H O no hydrogen 2.845 N/A ALA 64.H N GLU 60.H O no hydrogen 2.920 N/A ALA 65.H N VAL 61.H O no hydrogen 2.908 N/A ASN 66.H N LEU 62.H O no hydrogen 2.894 N/A ASN 66.H ND2 LEU 62.H O no hydrogen 3.143 N/A ALA 67.H N ALA 63.H O no hydrogen 2.929 N/A ARG 68.H N ALA 64.H O no hydrogen 2.890 N/A ALA 69.H N ALA 65.H O no hydrogen 2.894 N/A GLU 70.H N ASN 66.H O no hydrogen 2.889 N/A LYS 71.H N ALA 67.H O no hydrogen 2.966 N/A ILE 72.H N ARG 68.H O no hydrogen 2.892 N/A ASN 73.H N ALA 69.H O no hydrogen 2.921 N/A ALA 74.H N GLU 70.H O no hydrogen 2.849 N/A LEU 75.H N LYS 71.H O no hydrogen 2.962 N/A GLY 85.H N LYS 89.H O no hydrogen 3.289 N/A SER 93.H OG GLY 92.H O no hydrogen 2.758 N/A ALA 100.H N THR 96.H O no hydrogen 2.869 N/A ASP 101.H N ARG 97.H O no hydrogen 2.919 N/A ALA 102.H N ASP 98.H O no hydrogen 2.899 N/A VAL 103.H N ILE 99.H O no hydrogen 2.910 N/A THR 104.H N ALA 100.H O no hydrogen 2.851 N/A THR 104.H OG1 ALA 100.H O no hydrogen 2.827 N/A ALA 105.H N ASP 101.H O no hydrogen 2.914 N/A ALA 106.H N VAL 103.H O no hydrogen 2.971 N/A ARG 116.H N SER 131.H O no hydrogen 3.276 N/A ARG 116.H NH1 SER 113.H O no hydrogen 3.551 N/A ARG 116.H NH1 VAL 115.H O no hydrogen 2.942 N/A HIS 128.H N VAL 144.H O no hydrogen 2.922 N/A VAL 130.H N VAL 142.H O no hydrogen 2.921 N/A SER 131.H OG PHE 132.H O no hydrogen 3.170 N/A PHE 132.H N ALA 140.H O no hydrogen 2.343 N/A GLN 133.H N GLU 114.H OE1 no hydrogen 2.489 N/A GLN 133.H NE2 SER 136.H O no hydrogen 3.629 N/A VAL 134.H N VAL 138.H O no hydrogen 3.184 N/A VAL 138.H N HIS 135.H O no hydrogen 3.126 N/A VAL 142.H N VAL 130.H O no hydrogen 2.891 N/A VAL 144.H N HIS 128.H O no hydrogen 2.897 N/A