Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.227 N/A ASN 17.A ND2 ILE 97.A O no hydrogen 3.137 N/A ALA 21.A N PRO 99.A O no hydrogen 3.201 N/A SER 25.A OG HIS 22.A O no hydrogen 3.528 N/A SER 28.A N GLU 105.A OE2 no hydrogen 2.894 N/A GLU 31.A N ILE 106.A O no hydrogen 3.071 N/A TYR 32.A N ILE 106.A O no hydrogen 3.228 N/A ALA 33.A N VAL 132.A O no hydrogen 3.269 N/A LEU 34.A N TYR 104.A O no hydrogen 2.998 N/A LYS 35.A N SER 130.A O no hydrogen 2.886 N/A ALA 36.A N LYS 101.A O no hydrogen 2.715 N/A THR 37.A N ALA 128.A O no hydrogen 2.970 N/A ARG 39.A NH1 GLY 19.A O no hydrogen 2.968 N/A ARG 39.A NH2 GLY 19.A O no hydrogen 3.382 N/A GLY 40.A N ILE 97.A O no hydrogen 3.212 N/A LEU 42.A N ALA 95.A O no hydrogen 3.152 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.356 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.590 N/A SER 49.A N ARG 45.A O no hydrogen 3.051 N/A ALA 50.A N GLN 46.A O no hydrogen 2.976 N/A ARG 51.A N ILE 47.A O no hydrogen 2.980 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.186 N/A ARG 52.A N GLU 48.A O no hydrogen 3.132 N/A ALA 53.A N SER 49.A O no hydrogen 3.191 N/A LEU 54.A N ARG 51.A O no hydrogen 2.985 N/A THR 55.A N ARG 51.A O no hydrogen 2.880 N/A ARG 56.A N ARG 52.A O no hydrogen 3.281 N/A HIS 57.A NE2 GLU 116.A OE1 no hydrogen 3.309 N/A VAL 58.A N THR 55.A O no hydrogen 3.329 N/A LYS 59.A N THR 55.A O no hydrogen 3.393 N/A LYS 63.A N GLU 107.A O no hydrogen 3.242 N/A TRP 65.A N GLU 105.A O no hydrogen 3.019 N/A ARG 67.A N LEU 103.A O no hydrogen 3.215 N/A ARG 67.A NH1 LYS 26.A O no hydrogen 3.198 N/A ARG 67.A NH1 GLU 105.A OE2 no hydrogen 3.058 N/A LYS 72.A N VAL 94.A O no hydrogen 3.054 N/A LYS 72.A NZ GLN 12.A OE1 no hydrogen 3.172 N/A LYS 72.A NZ MET 13.A O no hydrogen 3.062 N/A LYS 72.A NZ THR 14.A O no hydrogen 3.330 N/A VAL 74.A N TYR 92.A O no hydrogen 3.152 N/A LYS 76.A N GLY 89.A O no hydrogen 3.213 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.002 N/A LYS 87.A NZ GLN 12.A O no hydrogen 3.273 N/A GLU 91.A N VAL 74.A O no hydrogen 3.050 N/A VAL 94.A N LYS 72.A O no hydrogen 2.936 N/A ALA 95.A N LEU 42.A O no hydrogen 2.916 N/A ILE 97.A N GLY 40.A O no hydrogen 3.203 N/A GLY 100.A N ALA 36.A O no hydrogen 2.516 N/A VAL 102.A N GLY 24.A O no hydrogen 3.053 N/A LEU 103.A N LEU 34.A O no hydrogen 2.671 N/A TYR 104.A OH ILE 47.A O no hydrogen 3.105 N/A GLU 105.A N TRP 65.A O no hydrogen 3.170 N/A ILE 106.A N TYR 32.A O no hydrogen 3.104 N/A GLU 107.A N LYS 63.A O no hydrogen 3.117 N/A LEU 113.A N SER 110.A OG no hydrogen 3.398 N/A ALA 114.A N SER 110.A O no hydrogen 3.118 N/A ARG 115.A N GLU 111.A O no hydrogen 2.950 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.069 N/A GLU 116.A N GLU 112.A O no hydrogen 2.953 N/A ALA 117.A N LEU 113.A O no hydrogen 2.981 N/A PHE 118.A N ALA 114.A O no hydrogen 2.935 N/A ALA 121.A N ALA 117.A O no hydrogen 3.268 N/A ALA 122.A N PHE 118.A O no hydrogen 3.009 N/A LYS 124.A N ALA 121.A O no hydrogen 3.107 N/A LEU 125.A N ALA 122.A O no hydrogen 3.483 N/A ALA 128.A N SER 38.A OG no hydrogen 2.985 N/A SER 130.A N LYS 35.A O no hydrogen 2.723 N/A VAL 132.A N ALA 33.A O no hydrogen 3.225 N/A LYS 133.A NZ GLU 111.A OE2 no hydrogen 2.988 N/A ARG 134.A N GLU 31.A O no hydrogen 3.134 N/A ARG 134.A NE GLU 31.A OE1 no hydrogen 3.153 N/A ARG 134.A NH2 GLU 31.A OE1 no hydrogen 3.302 N/A THR 135.A OG1 MET 137.A OXT no hydrogen 3.371 N/A