Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_U.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 18.U ND1 ALA 16.U O no hydrogen 2.667 N/A ILE 20.U N LEU 91.U O no hydrogen 3.004 N/A ARG 21.U N THR 115.U O no hydrogen 2.620 N/A ILE 22.U N ILE 89.U O no hydrogen 2.737 N/A THR 23.U N GLU 113.U O no hydrogen 2.943 N/A LEU 24.U N ARG 87.U O no hydrogen 3.071 N/A THR 25.U N GLU 111.U O no hydrogen 3.267 N/A THR 25.U OG1 GLU 111.U OE1 no hydrogen 2.991 N/A SER 26.U N HIS 85.U O no hydrogen 3.226 N/A SER 26.U OG ASN 28.U O no hydrogen 3.443 N/A SER 26.U OG GLY 109.U O no hydrogen 3.101 N/A ASN 28.U N SER 26.U OG no hydrogen 2.984 N/A SER 31.U OG ASN 28.U O no hydrogen 3.527 N/A SER 31.U OG GLU 107.U OE1 no hydrogen 3.265 N/A LEU 32.U N ASN 28.U O no hydrogen 3.402 N/A GLU 33.U N VAL 29.U O no hydrogen 2.918 N/A LYS 34.U N LYS 30.U O no hydrogen 2.923 N/A VAL 35.U N SER 31.U O no hydrogen 2.967 N/A CYS 36.U N LEU 32.U O no hydrogen 2.930 N/A CYS 36.U SG LEU 32.U O no hydrogen 3.179 N/A ALA 37.U N GLU 33.U O no hydrogen 2.894 N/A ASP 38.U N LYS 34.U O no hydrogen 2.958 N/A LEU 39.U N VAL 35.U O no hydrogen 2.994 N/A ILE 40.U N CYS 36.U O no hydrogen 2.925 N/A ARG 41.U N ALA 37.U O no hydrogen 2.935 N/A GLY 42.U N ASP 38.U O no hydrogen 2.928 N/A ALA 43.U N LEU 39.U O no hydrogen 2.917 N/A LYS 44.U N ILE 40.U O no hydrogen 2.860 N/A GLU 45.U N ARG 41.U O no hydrogen 2.953 N/A LYS 46.U N ALA 43.U O no hydrogen 3.000 N/A LYS 49.U NZ HIS 92.U NE2 no hydrogen 3.025 N/A VAL 54.U N LEU 88.U O no hydrogen 3.225 N/A ARG 55.U NH2 GLU 33.U OE2 no hydrogen 3.359 N/A MET 56.U N LYS 86.U O no hydrogen 3.289 N/A THR 58.U OG1 ILE 84.U O no hydrogen 2.743 N/A THR 58.U OG1 HIS 85.U ND1 no hydrogen 3.420 N/A LYS 59.U N ILE 84.U O no hydrogen 3.089 N/A LEU 61.U N MET 82.U O no hydrogen 2.910 N/A THR 65.U N ASP 78.U O no hydrogen 3.043 N/A ARG 66.U N THR 65.U OG1 no hydrogen 2.774 N/A CYS 70.U SG THR 68.U OG1 no hydrogen 3.636 N/A ASP 78.U N THR 65.U O no hydrogen 2.797 N/A PHE 80.U N ILE 63.U O no hydrogen 2.979 N/A MET 82.U N LEU 61.U O no hydrogen 3.119 N/A ARG 83.U NE GLN 81.U OE1 no hydrogen 3.004 N/A ARG 83.U NH2 GLN 81.U OE1 no hydrogen 2.516 N/A ILE 84.U N LYS 59.U O no hydrogen 2.870 N/A HIS 85.U N SER 26.U O no hydrogen 3.024 N/A ARG 87.U N LEU 24.U O no hydrogen 2.944 N/A ARG 87.U NE GLU 33.U OE1 no hydrogen 2.525 N/A ARG 87.U NH1 GLU 33.U OE1 no hydrogen 2.720 N/A ARG 87.U NH2 LYS 86.U O no hydrogen 2.572 N/A LEU 88.U N VAL 54.U O no hydrogen 3.251 N/A ILE 89.U N ILE 22.U O no hydrogen 2.968 N/A LEU 91.U N ILE 20.U O no hydrogen 2.920 N/A HIS 92.U ND1 LYS 49.U O no hydrogen 2.848 N/A SER 93.U OG HIS 92.U O no hydrogen 2.992 N/A LYS 99.U N SER 95.U O no hydrogen 2.966 N/A GLN 100.U NE2 ILE 97.U O no hydrogen 2.413 N/A ILE 101.U N ILE 97.U O no hydrogen 3.020 N/A THR 102.U N VAL 98.U O no hydrogen 2.924 N/A SER 103.U N LYS 99.U O no hydrogen 2.956 N/A SER 103.U OG LYS 99.U O no hydrogen 2.710 N/A SER 105.U N THR 102.U O no hydrogen 3.287 N/A SER 105.U OG THR 102.U O no hydrogen 3.196 N/A SER 105.U OG SER 105.U O no hydrogen 2.611 N/A VAL 110.U N GLU 107.U O no hydrogen 3.030 N/A GLU 111.U N THR 25.U O no hydrogen 2.998 N/A GLU 113.U N THR 23.U O no hydrogen 3.227 N/A THR 115.U N ARG 21.U O no hydrogen 2.914 N/A THR 115.U OG1 ILE 116.U O no hydrogen 3.351 N/A ALA 117.U N ARG 19.U O no hydrogen 2.803 N/A