Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 8.A OE1 no hydrogen 3.148 N/A GLN 5.A NE2 LEU 4.A O no hydrogen 3.284 N/A LYS 7.A NZ THR 57.A OG1 no hydrogen 3.297 N/A ILE 10.A N LYS 7.A O no hydrogen 3.356 N/A VAL 14.A N GLU 16.A OE2 no hydrogen 3.120 N/A SER 15.A N GLU 16.A OE2 no hydrogen 3.363 N/A LYS 19.A N SER 15.A O no hydrogen 3.143 N/A LEU 22.A N SER 84.A O no hydrogen 2.885 N/A ALA 24.A N ALA 111.A O no hydrogen 3.146 N/A VAL 25.A N ALA 82.A O no hydrogen 2.937 N/A VAL 26.A N ALA 109.A O no hydrogen 3.051 N/A ALA 27.A N LEU 80.A O no hydrogen 2.869 N/A ASP 28.A N GLU 106.A O no hydrogen 3.049 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 3.116 N/A GLU 39.A N ASP 35.A O no hydrogen 3.193 N/A ARG 41.A NH1 MET 51.A O no hydrogen 3.171 N/A GLY 44.A N LEU 40.A O no hydrogen 3.149 N/A GLU 46.A N ALA 43.A O no hydrogen 3.153 N/A VAL 49.A N GLY 44.A O no hydrogen 3.276 N/A TYR 50.A N TYR 83.A O no hydrogen 3.033 N/A ARG 52.A N ILE 81.A O no hydrogen 2.994 N/A VAL 54.A N THR 79.A O no hydrogen 3.175 N/A LEU 58.A N ARG 55.A O no hydrogen 3.260 N/A ARG 60.A N ASN 56.A O no hydrogen 2.975 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.428 N/A CYS 70.A SG PHE 68.A O no hydrogen 3.749 N/A LYS 72.A NZ LEU 59.A O no hydrogen 3.243 N/A THR 79.A OG1 ALA 74.A O no hydrogen 3.094 N/A THR 79.A OG1 GLY 77.A O no hydrogen 3.160 N/A LEU 80.A N ALA 27.A O no hydrogen 2.933 N/A ILE 81.A N ARG 52.A O no hydrogen 2.960 N/A ALA 82.A N VAL 25.A O no hydrogen 3.100 N/A TYR 83.A N TYR 50.A O no hydrogen 2.759 N/A SER 84.A N SER 23.A O no hydrogen 3.061 N/A SER 84.A OG GLU 86.A O no hydrogen 3.260 N/A SER 84.A OG HIS 87.A O no hydrogen 3.114 N/A GLY 89.A N HIS 87.A ND1 no hydrogen 3.312 N/A ALA 90.A N HIS 87.A O no hydrogen 3.311 N/A ARG 93.A N GLY 89.A O no hydrogen 3.087 N/A LEU 94.A N ALA 90.A O no hydrogen 3.152 N/A LYS 96.A N ALA 92.A O no hydrogen 3.276 N/A LYS 96.A N ARG 93.A O no hydrogen 3.244 N/A LYS 96.A NZ LYS 104.A O no hydrogen 2.971 N/A GLU 97.A N LEU 94.A O no hydrogen 3.215 N/A ALA 101.A N PHE 98.A O no hydrogen 3.310 N/A ASN 102.A N PHE 98.A O no hydrogen 3.085 N/A ASN 102.A ND2 GLY 31.A O no hydrogen 3.152 N/A LYS 108.A N VAL 26.A O no hydrogen 3.212 N/A LYS 108.A NZ ALA 27.A O no hydrogen 3.279 N/A LYS 108.A NZ ALA 74.A O no hydrogen 3.084 N/A LYS 108.A NZ PRO 78.A O no hydrogen 3.366 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 3.285 N/A ALA 109.A N VAL 26.A O no hydrogen 3.262 N/A ALA 110.A N ILE 117.A O no hydrogen 2.973 N/A ALA 111.A N ALA 24.A O no hydrogen 3.379 N/A PHE 112.A N GLU 115.A O no hydrogen 3.038 N/A GLU 115.A N PHE 112.A O no hydrogen 3.268 N/A ILE 117.A N ALA 110.A O no hydrogen 3.005 N/A GLN 121.A N PRO 118.A O no hydrogen 3.242 N/A ARG 124.A NE ASP 159.A O no hydrogen 3.355 N/A ARG 124.A NH1 ARG 137.A O no hydrogen 3.113 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.389 N/A THR 127.A OG1 ARG 124.A O no hydrogen 3.348 N/A LEU 128.A N LEU 125.A O no hydrogen 3.166 N/A ALA 134.A N THR 130.A O no hydrogen 3.341 N/A ILE 135.A N TYR 131.A O no hydrogen 3.125 N/A ALA 136.A N GLU 132.A O no hydrogen 3.070 N/A ARG 137.A N GLU 133.A O no hydrogen 3.112 N/A ARG 137.A N ALA 134.A O no hydrogen 3.235 N/A ARG 137.A NH1 ARG 124.A O no hydrogen 2.827 N/A ARG 137.A NH2 GLU 133.A OE2 no hydrogen 3.386 N/A LYS 143.A NZ ALA 136.A O no hydrogen 3.217 N/A LYS 143.A NZ ALA 164.A OXT no hydrogen 3.438 N/A GLU 144.A N ALA 140.A O no hydrogen 3.380 N/A ALA 147.A N LYS 143.A O no hydrogen 3.053 N/A LYS 149.A N GLU 144.A O no hydrogen 3.222 N/A VAL 151.A N GLY 148.A O no hydrogen 2.939 N/A ARG 152.A N GLY 148.A O no hydrogen 3.273 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.543 N/A THR 153.A OG1 LEU 150.A O no hydrogen 3.155 N/A LEU 154.A N LEU 150.A O no hydrogen 3.372 N/A ARG 158.A N ALA 155.A O no hydrogen 3.233 N/A GLU 162.A N ARG 158.A O no hydrogen 3.415 N/A ALA 164.A N ALA 136.A O no hydrogen 3.163 N/A