Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mkj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 3.A OE1 no hydrogen 2.666 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.698 N/A VAL 10.A N THR 23.A O no hydrogen 2.677 N/A GLU 13.A N LYS 21.A O no hydrogen 3.006 N/A GLN 14.A NE2 SER 16.A O no hydrogen 2.748 N/A SER 16.A N HIS 19.A O no hydrogen 3.214 N/A ALA 20.A N MET 201.A O no hydrogen 3.209 N/A LYS 21.A N GLU 13.A O no hydrogen 3.014 N/A LYS 21.A NZ GLU 13.A OE1 no hydrogen 3.427 N/A VAL 22.A N ILE 199.A O no hydrogen 2.936 N/A LEU 24.A N LEU 197.A O no hydrogen 2.830 N/A PHE 31.A N GLU 28.A O no hydrogen 3.183 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.065 N/A LEU 35.A N PHE 31.A O no hydrogen 2.933 N/A GLY 36.A N GLY 32.A O no hydrogen 2.880 N/A ASN 37.A N HIS 33.A O no hydrogen 2.942 N/A ALA 38.A N THR 34.A O no hydrogen 3.010 N/A LEU 39.A N LEU 35.A O no hydrogen 2.899 N/A ARG 40.A N GLY 36.A O no hydrogen 2.882 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.225 N/A ARG 41.A N ASN 37.A O no hydrogen 2.967 N/A ILE 42.A N ALA 38.A O no hydrogen 2.972 N/A LEU 43.A N LEU 39.A O no hydrogen 2.849 N/A LEU 44.A N ARG 40.A O no hydrogen 2.927 N/A SER 45.A N ARG 41.A O no hydrogen 2.987 N/A SER 45.A OG ARG 41.A O no hydrogen 2.754 N/A SER 45.A OG ILE 42.A O no hydrogen 3.259 N/A SER 45.A OG SER 46.A OG no hydrogen 3.024 N/A SER 46.A N ILE 42.A O no hydrogen 2.905 N/A SER 46.A OG SER 45.A OG no hydrogen 3.024 N/A ALA 51.A N GLN 143.A O no hydrogen 2.865 N/A THR 53.A N LYS 141.A O no hydrogen 2.841 N/A THR 53.A OG1 ALA 51.A O no hydrogen 3.539 N/A VAL 55.A N LEU 167.A O no hydrogen 2.762 N/A GLU 56.A N ARG 139.A O no hydrogen 3.202 N/A SER 65.A OG HIS 62.A O no hydrogen 2.874 N/A VAL 70.A N LYS 67.A O no hydrogen 3.526 N/A GLN 71.A N HIS 128.A O no hydrogen 2.912 N/A ILE 74.A N SER 65.A O no hydrogen 3.386 N/A ILE 77.A N ASP 73.A O no hydrogen 3.078 N/A LEU 78.A N ILE 74.A O no hydrogen 2.935 N/A LEU 79.A N LEU 75.A O no hydrogen 2.934 N/A ASN 80.A N GLU 76.A O no hydrogen 2.904 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.536 N/A LEU 81.A N ILE 77.A O no hydrogen 2.930 N/A LYS 82.A N LEU 78.A O no hydrogen 2.910 N/A LYS 82.A NZ ASP 170.A OD1 no hydrogen 3.011 N/A GLY 83.A N ASN 80.A O no hydrogen 3.265 N/A LEU 84.A N LEU 81.A O no hydrogen 3.282 N/A ARG 87.A N GLU 118.A O no hydrogen 3.021 N/A VAL 94.A N VAL 142.A O no hydrogen 2.867 N/A LEU 96.A N ILE 140.A O no hydrogen 2.500 N/A LEU 98.A N MET 138.A O no hydrogen 3.158 N/A LYS 100.A N ILE 136.A O no hydrogen 3.251 N/A GLY 102.A N ALA 134.A O no hydrogen 3.232 N/A GLY 104.A N LEU 129.A O no hydrogen 3.125 N/A VAL 106.A N CYS 127.A O no hydrogen 2.871 N/A THR 107.A OG1 ASP 110.A OD1 no hydrogen 2.906 N/A THR 112.A N THR 97.A O no hydrogen 2.723 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.967 N/A GLY 115.A N ASP 114.A OD1 no hydrogen 2.662 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.727 N/A ILE 126.A N VAL 106.A O no hydrogen 2.736 N/A CYS 127.A N VAL 106.A O no hydrogen 3.455 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 2.858 N/A LEU 129.A N GLY 104.A O no hydrogen 3.292 N/A THR 130.A N GLY 69.A O no hydrogen 2.746 N/A THR 130.A OG1 GLY 69.A O no hydrogen 3.201 N/A ILE 136.A N LYS 100.A O no hydrogen 3.118 N/A MET 138.A N LEU 98.A O no hydrogen 3.118 N/A ARG 139.A N GLU 56.A O no hydrogen 3.216 N/A ILE 140.A N LEU 96.A O no hydrogen 2.987 N/A LYS 141.A N GLU 54.A O no hydrogen 2.932 N/A LYS 141.A NZ GLU 93.A OE1 no hydrogen 2.749 N/A VAL 142.A N VAL 94.A O no hydrogen 2.801 N/A GLN 143.A N ALA 51.A O no hydrogen 2.944 N/A ARG 144.A N ASP 92.A O no hydrogen 2.990 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 3.551 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 2.955 N/A GLY 145.A N GLY 49.A O no hydrogen 3.022 N/A VAL 149.A N ALA 171.A O no hydrogen 2.923 N/A ALA 151.A N ASP 170.A OD2 no hydrogen 3.215 N/A THR 153.A N PRO 150.A O no hydrogen 3.212 N/A THR 153.A OG1 PRO 150.A O no hydrogen 3.250 N/A ARG 154.A N PRO 150.A O no hydrogen 2.777 N/A ARG 154.A NH1 ARG 154.A O no hydrogen 3.372 N/A ILE 155.A N ALA 151.A O no hydrogen 3.375 N/A HIS 156.A N GLU 159.A OE1 no hydrogen 2.958 N/A SER 157.A N GLU 159.A OE2 no hydrogen 3.053 N/A SER 157.A OG GLU 159.A OE2 no hydrogen 3.098 N/A LEU 167.A N VAL 55.A O no hydrogen 2.828 N/A VAL 169.A N THR 53.A O no hydrogen 2.970 N/A ALA 171.A N VAL 149.A O no hydrogen 3.154 N/A TYR 173.A N GLY 147.A O no hydrogen 2.836 N/A GLU 177.A N GLU 202.A O no hydrogen 2.775 N/A ARG 178.A NH2 GLU 200.A OE2 no hydrogen 3.158 N/A ALA 180.A N GLU 200.A O no hydrogen 2.882 N/A ASN 182.A N VAL 198.A O no hydrogen 3.093 N/A GLU 184.A N LYS 196.A O no hydrogen 3.162 N/A ALA 186.A N LEU 194.A O no hydrogen 2.934 N/A VAL 188.A N ALA 186.A O no hydrogen 2.752 N/A ASP 195.A N LEU 27.A O no hydrogen 2.675 N/A LEU 197.A N LEU 24.A O no hydrogen 3.251 N/A VAL 198.A N ASN 182.A O no hydrogen 2.952 N/A ILE 199.A N VAL 22.A O no hydrogen 2.949 N/A GLU 200.A N ALA 180.A O no hydrogen 2.621 N/A MET 201.A N ALA 20.A O no hydrogen 3.141 N/A GLU 202.A N ARG 178.A O no hydrogen 3.048 N/A GLY 205.A N THR 203.A OG1 no hydrogen 3.100 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.259 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.467 N/A ALA 212.A N ASP 208.A O no hydrogen 3.072 N/A ILE 213.A N PRO 209.A O no hydrogen 2.937 N/A ARG 214.A N GLU 210.A O no hydrogen 2.936 N/A ARG 215.A N GLU 211.A O no hydrogen 2.912 N/A ALA 216.A N ALA 212.A O no hydrogen 2.939 N/A ALA 217.A N ILE 213.A O no hydrogen 2.952 N/A THR 218.A N ARG 214.A O no hydrogen 2.918 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.594 N/A ILE 219.A N ARG 215.A O no hydrogen 2.932 N/A LEU 220.A N ALA 216.A O no hydrogen 2.963 N/A ALA 221.A N ALA 217.A O no hydrogen 2.935 N/A GLU 222.A N THR 218.A O no hydrogen 2.936 N/A GLN 223.A N ILE 219.A O no hydrogen 2.971 N/A LEU 224.A N LEU 220.A O no hydrogen 2.911 N/A GLU 225.A N ALA 221.A O no hydrogen 2.976 N/A PHE 227.A N LEU 224.A O no hydrogen 3.000 N/A ARG 231.A NH1 LEU 230.A O no hydrogen 2.790 N/A