Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.901 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.343 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.016 N/A LEU 6.A N THR 2.A O no hydrogen 3.099 N/A VAL 7.A N VAL 3.A O no hydrogen 2.824 N/A ARG 8.A N ASN 4.A O no hydrogen 2.976 N/A LYS 9.A N GLN 5.A O no hydrogen 2.659 N/A LYS 17.A NZ SER 18.A O no hydrogen 2.888 N/A VAL 20.A N SER 18.A OG no hydrogen 3.135 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.958 N/A LEU 23.A N VAL 20.A O no hydrogen 3.028 N/A GLU 24.A N PRO 21.A O no hydrogen 3.059 N/A CYS 26.A N LEU 23.A O no hydrogen 2.998 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.739 N/A LYS 29.A N ILE 81.A O no hydrogen 3.038 N/A LYS 29.A NZ THR 57.A OG1 no hydrogen 3.366 N/A GLY 31.A N ILE 79.A O no hydrogen 2.924 N/A VAL 32.A N ARG 55.A O no hydrogen 2.920 N/A CYS 33.A N SER 77.A O no hydrogen 2.938 N/A CYS 33.A SG SER 77.A O no hydrogen 3.667 N/A THR 34.A N ARG 53.A O no hydrogen 2.862 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.469 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.564 N/A TYR 37.A N VAL 51.A O no hydrogen 3.095 N/A THR 39.A N ARG 49.A O no hydrogen 2.990 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.543 N/A LYS 42.A NZ LYS 87.A O no hydrogen 2.981 N/A ASN 45.A N LYS 42.A O no hydrogen 2.918 N/A ARG 49.A N THR 39.A O no hydrogen 2.767 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.803 N/A VAL 51.A N TYR 37.A O no hydrogen 3.096 N/A CYS 52.A N SER 64.A O no hydrogen 2.940 N/A CYS 52.A SG SER 64.A O no hydrogen 3.737 N/A ARG 53.A N ARG 35.A O no hydrogen 2.902 N/A ARG 53.A NE THR 63.A OG1 no hydrogen 2.796 N/A ARG 53.A NH2 THR 63.A OG1 no hydrogen 2.894 N/A VAL 54.A N VAL 62.A O no hydrogen 2.843 N/A ARG 55.A N VAL 32.A O no hydrogen 2.947 N/A LEU 56.A N PHE 60.A O no hydrogen 2.735 N/A THR 57.A N ARG 30.A O no hydrogen 2.976 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.524 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.070 N/A GLY 59.A N LEU 56.A O no hydrogen 3.006 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.418 N/A VAL 62.A N VAL 54.A O no hydrogen 2.936 N/A SER 64.A N CYS 52.A O no hydrogen 2.857 N/A TYR 65.A N TYR 93.A O no hydrogen 3.020 N/A ILE 66.A N LYS 50.A O no hydrogen 2.835 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.873 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.066 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.221 N/A GLN 74.A N SER 77.A OG no hydrogen 3.089 N/A HIS 76.A N CYS 33.A O no hydrogen 2.902 N/A SER 77.A N GLN 74.A O no hydrogen 3.363 N/A SER 77.A OG GLN 74.A O no hydrogen 3.274 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.029 N/A ILE 79.A N GLY 31.A O no hydrogen 2.875 N/A ILE 81.A N LYS 29.A O no hydrogen 2.868 N/A ARG 82.A N HIS 94.A O no hydrogen 2.860 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.100 N/A VAL 86.A N VAL 91.A O no hydrogen 3.143 N/A VAL 91.A N LEU 88.A O no hydrogen 3.185 N/A ARG 92.A NE ASN 19.A O no hydrogen 3.149 N/A HIS 94.A N ARG 82.A O no hydrogen 2.955 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.624 N/A THR 95.A N TYR 65.A O no hydrogen 2.871 N/A VAL 96.A N LEU 80.A O no hydrogen 2.794 N/A ARG 97.A NE SER 103.A O no hydrogen 3.235 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.620 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.327 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.146 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.050 N/A ALA 99.A N VAL 96.A O no hydrogen 3.342 N/A ASP 101.A N VAL 78.A O no hydrogen 2.931 N/A CYS 102.A SG SER 103.A O no hydrogen 4.038 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.154 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 3.017 N/A SER 103.A OG GLY 104.A O no hydrogen 3.051 N/A VAL 105.A N TYR 115.A O no hydrogen 3.202 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.934 N/A ARG 108.A NH1 GLU 69.A OE2 no hydrogen 3.246 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 2.946 N/A LYS 114.A N ALA 111.A O no hydrogen 3.141 N/A TYR 115.A N ARG 112.A O no hydrogen 2.778 N/A VAL 117.A N ARG 112.A O no hydrogen 3.195 N/A