Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_DG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 2.930 N/A LYS 2.A N ALA 107.A O no hydrogen 3.105 N/A LEU 3.A N PHE 16.A O no hydrogen 2.559 N/A ASN 4.A N LEU 109.A O no hydrogen 2.724 N/A ILE 5.A N LYS 14.A O no hydrogen 3.258 N/A SER 6.A N LEU 111.A O no hydrogen 2.978 N/A TYR 7.A N SER 12.A O no hydrogen 3.264 N/A SER 12.A N TYR 7.A O no hydrogen 3.016 N/A LYS 14.A N ILE 5.A O no hydrogen 3.192 N/A PHE 16.A N LEU 3.A O no hydrogen 2.886 N/A ILE 18.A N MET 1.A O no hydrogen 3.014 N/A ARG 23.A N ASP 20.A O no hydrogen 2.958 N/A ILE 24.A N ASP 20.A O no hydrogen 3.071 N/A ARG 25.A N GLU 21.A O no hydrogen 2.723 N/A PHE 27.A N ILE 24.A O no hydrogen 3.107 N/A PHE 28.A N ARG 25.A O no hydrogen 3.106 N/A ASP 29.A N VAL 102.A O no hydrogen 3.211 N/A LYS 30.A N PHE 27.A O no hydrogen 3.079 N/A GLY 33.A N ILE 52.A O no hydrogen 2.517 N/A VAL 36.A N PHE 50.A O no hydrogen 2.699 N/A VAL 41.A N GLY 38.A O no hydrogen 2.797 N/A GLY 42.A N GLY 38.A O no hydrogen 3.474 N/A TYR 48.A N PHE 45.A O no hydrogen 2.879 N/A VAL 49.A N LYS 115.A O no hydrogen 3.051 N/A PHE 50.A N VAL 36.A O no hydrogen 2.765 N/A LYS 51.A N VAL 112.A O no hydrogen 3.341 N/A ILE 52.A N GLN 34.A O no hydrogen 3.218 N/A SER 53.A N ALA 110.A O no hydrogen 2.834 N/A ASN 56.A N VAL 108.A O no hydrogen 3.138 N/A ASP 57.A N PHE 61.A O no hydrogen 3.209 N/A LYS 58.A N ASP 105.A O no hydrogen 3.250 N/A GLY 60.A N ASP 57.A O no hydrogen 2.918 N/A MET 63.A N GLY 55.A O no hydrogen 2.947 N/A VAL 67.A N LYS 64.A O no hydrogen 3.361 N/A ILE 73.A N VAL 97.A O no hydrogen 3.022 N/A LEU 75.A N LYS 95.A O no hydrogen 2.791 N/A LEU 77.A N LYS 93.A O no hydrogen 3.190 N/A GLU 91.A N ARG 88.A O no hydrogen 3.066 N/A LYS 95.A N LEU 75.A O no hydrogen 2.832 N/A VAL 97.A N ILE 73.A O no hydrogen 2.798 N/A ARG 98.A N PRO 62.A O no hydrogen 2.670 N/A GLY 99.A N THR 71.A O no hydrogen 2.582 N/A ALA 100.A N LEU 68.A O no hydrogen 3.456 N/A ILE 101.A N LEU 69.A O no hydrogen 3.245 N/A VAL 102.A N LYS 30.A O no hydrogen 3.168 N/A LEU 106.A N GLY 103.A O no hydrogen 3.168 N/A VAL 108.A N ASN 56.A O no hydrogen 2.930 N/A LEU 109.A N LYS 2.A O no hydrogen 2.880 N/A ALA 110.A N GLY 54.A O no hydrogen 2.717 N/A LEU 111.A N ASN 4.A O no hydrogen 2.936 N/A VAL 112.A N LYS 51.A O no hydrogen 2.966 N/A ILE 113.A N SER 6.A O no hydrogen 2.904 N/A VAL 114.A N VAL 49.A O no hydrogen 3.086 N/A GLU 118.A N LYS 46.A O no hydrogen 3.089 N/A LEU 124.A N LEU 121.A O no hydrogen 3.384 N/A LEU 124.A N GLU 122.A O no hydrogen 2.568 N/A THR 125.A N LEU 121.A O no hydrogen 3.174 N/A VAL 129.A N ASN 10.A O no hydrogen 2.959 N/A ALA 138.A N GLN 176.A O no hydrogen 2.865 N/A ILE 141.A N ARG 137.A O no hydrogen 3.088 N/A ARG 142.A N ALA 138.A O no hydrogen 3.197 N/A LYS 143.A N ASN 139.A O no hydrogen 3.091 N/A PHE 144.A N ASN 140.A O no hydrogen 2.982 N/A PHE 145.A N ILE 141.A O no hydrogen 3.236 N/A LEU 147.A N ARG 142.A O no hydrogen 3.395 N/A PHE 156.A N VAL 153.A O no hydrogen 3.197 N/A VAL 157.A N ARG 154.A O no hydrogen 3.160 N/A ARG 160.A N LYS 171.A O no hydrogen 3.235 N/A VAL 162.A N TYR 169.A O no hydrogen 3.174 N/A LYS 164.A N LYS 167.A O no hydrogen 2.373 N/A LYS 167.A N LYS 164.A O no hydrogen 2.795 N/A TYR 169.A N VAL 162.A O no hydrogen 2.460 N/A LYS 171.A N ARG 160.A O no hydrogen 3.496 N/A GLN 176.A N LYS 136.A O no hydrogen 3.367 N/A LEU 184.A N THR 180.A O no hydrogen 3.156 N/A GLN 185.A N PRO 181.A O no hydrogen 2.894 N/A ARG 186.A N GLN 182.A O no hydrogen 3.224 N/A LYS 187.A N ARG 183.A O no hydrogen 2.923 N/A ARG 188.A N LEU 184.A O no hydrogen 2.969 N/A HIS 189.A N GLN 185.A O no hydrogen 3.120 N/A GLN 190.A N ARG 186.A O no hydrogen 3.409 N/A ARG 191.A N LYS 187.A O no hydrogen 3.236 N/A ALA 192.A N ARG 188.A O no hydrogen 2.980 N/A LEU 193.A N HIS 189.A O no hydrogen 2.764 N/A LYS 194.A N GLN 190.A O no hydrogen 3.214 N/A VAL 195.A N ARG 191.A O no hydrogen 3.358 N/A ARG 196.A N ALA 192.A O no hydrogen 2.914 N/A ASN 197.A N LEU 193.A O no hydrogen 2.729 N/A ALA 198.A N LYS 194.A O no hydrogen 2.891 N/A GLN 199.A N VAL 195.A O no hydrogen 3.127 N/A ALA 200.A N ARG 196.A O no hydrogen 3.113 N/A GLN 201.A N ASN 197.A O no hydrogen 2.986 N/A ARG 202.A N ALA 198.A O no hydrogen 3.190 N/A GLU 203.A N GLN 199.A O no hydrogen 3.205 N/A ALA 204.A N ALA 200.A O no hydrogen 3.048 N/A ALA 205.A N GLN 201.A O no hydrogen 2.948 N/A ALA 206.A N ARG 202.A O no hydrogen 2.779 N/A GLU 207.A N GLU 203.A O no hydrogen 2.887 N/A TYR 208.A N ALA 204.A O no hydrogen 2.994 N/A ALA 209.A N ALA 205.A O no hydrogen 2.801 N/A GLN 210.A N ALA 206.A O no hydrogen 2.798 N/A LEU 211.A N GLU 207.A O no hydrogen 3.028 N/A LEU 212.A N TYR 208.A O no hydrogen 2.944 N/A ALA 213.A N ALA 209.A O no hydrogen 2.873 N/A LYS 214.A N GLN 210.A O no hydrogen 3.169 N/A ARG 215.A N LEU 211.A O no hydrogen 3.299 N/A LEU 216.A N LEU 212.A O no hydrogen 3.192 N/A SER 217.A N ALA 213.A O no hydrogen 3.189 N/A GLU 218.A N LYS 214.A O no hydrogen 2.996 N/A ARG 219.A N ARG 215.A O no hydrogen 3.087 N/A LYS 220.A N LEU 216.A O no hydrogen 3.189 N/A ALA 221.A N SER 217.A O no hydrogen 2.892 N/A GLU 222.A N GLU 218.A O no hydrogen 2.723 N/A LYS 223.A N ARG 219.A O no hydrogen 3.112 N/A ALA 224.A N LYS 220.A O no hydrogen 3.233 N/A GLU 225.A N ALA 221.A O no hydrogen 3.036 N/A ILE 226.A N GLU 222.A O no hydrogen 2.969 N/A