Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xkn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 180.A O no hydrogen 3.306 N/A ASP 10.A N ARG 176.A O no hydrogen 3.151 N/A VAL 11.A N THR 24.A O no hydrogen 2.987 N/A TYR 12.A N GLU 174.A O no hydrogen 3.151 N/A ARG 15.A N LYS 20.A O no hydrogen 2.915 N/A LYS 16.A NZ GLU 172.A OE2 no hydrogen 2.325 N/A LYS 16.A NZ PRO 196.A O no hydrogen 3.396 N/A SER 17.A OG ASP 18.A OD2 no hydrogen 3.413 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 2.730 N/A VAL 22.A N PHE 13.A O no hydrogen 2.935 N/A THR 24.A N VAL 11.A O no hydrogen 2.919 N/A GLN 28.A N LYS 64.A O no hydrogen 2.680 N/A THR 29.A N LYS 64.A O no hydrogen 2.996 N/A THR 29.A OG1 GLN 28.A O no hydrogen 2.528 N/A SER 31.A N THR 62.A O no hydrogen 2.945 N/A SER 33.A N ASN 60.A O no hydrogen 2.926 N/A ALA 35.A N GLU 58.A O no hydrogen 2.885 N/A SER 37.A N SER 55.A O no hydrogen 2.901 N/A GLU 39.A N LEU 53.A O no hydrogen 2.907 N/A LEU 41.A N TYR 51.A O no hydrogen 2.896 N/A ARG 42.A NH1 ASN 47.A O no hydrogen 3.036 N/A LEU 50.A N LEU 41.A O no hydrogen 2.796 N/A LEU 53.A N GLU 39.A O no hydrogen 2.839 N/A SER 55.A N SER 37.A O no hydrogen 2.941 N/A SER 55.A OG GLU 56.A OE2 no hydrogen 3.282 N/A GLU 58.A N ALA 35.A O no hydrogen 2.911 N/A ASN 60.A N SER 33.A O no hydrogen 2.934 N/A LEU 61.A N PHE 220.A O no hydrogen 2.906 N/A THR 62.A N SER 31.A O no hydrogen 2.913 N/A VAL 63.A N ILE 218.A O no hydrogen 2.922 N/A LYS 64.A N THR 29.A O no hydrogen 2.863 N/A ASN 65.A N PRO 216.A O no hydrogen 3.122 N/A ALA 66.A N GLU 26.A O no hydrogen 3.257 N/A ALA 66.A N ASN 65.A OD1 no hydrogen 2.407 N/A PHE 67.A N ASN 65.A OD1 no hydrogen 3.406 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.743 N/A TRP 72.A N ASP 69.A O no hydrogen 3.294 N/A ALA 74.A N LEU 70.A O no hydrogen 2.988 N/A MET 75.A N GLU 71.A O no hydrogen 2.823 N/A THR 76.A N TRP 72.A O no hydrogen 2.945 N/A THR 76.A OG1 TRP 72.A O no hydrogen 3.465 N/A GLN 77.A N LEU 73.A O no hydrogen 2.939 N/A GLU 79.A N ALA 74.A O no hydrogen 3.230 N/A GLN 82.A N ARG 159.A O no hydrogen 3.190 N/A THR 85.A N GLY 157.A O no hydrogen 3.063 N/A VAL 87.A N LYS 155.A O no hydrogen 2.698 N/A VAL 89.A N ILE 153.A O no hydrogen 3.038 N/A ASP 91.A N TYR 151.A O no hydrogen 2.889 N/A GLU 93.A N ALA 149.A O no hydrogen 3.003 N/A HIS 94.A ND1 THR 148.A OG1 no hydrogen 2.380 N/A GLY 95.A N LEU 147.A O no hydrogen 2.967 N/A LEU 96.A N LEU 147.A O no hydrogen 2.975 N/A ASN 102.A N ASP 99.A O no hydrogen 3.178 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.398 N/A VAL 104.A N TYR 134.A O no hydrogen 2.907 N/A LEU 106.A N GLY 132.A O no hydrogen 2.945 N/A THR 115.A N VAL 150.A O no hydrogen 3.294 N/A PHE 116.A N TYR 124.A O no hydrogen 2.881 N/A TYR 117.A N THR 148.A O no hydrogen 2.837 N/A ASN 118.A N LEU 122.A O no hydrogen 3.274 N/A GLY 121.A N ASN 118.A O no hydrogen 3.215 N/A LEU 122.A N ASN 118.A OD1 no hydrogen 2.601 N/A TYR 124.A N PHE 116.A O no hydrogen 2.936 N/A ILE 126.A N VAL 114.A O no hydrogen 2.925 N/A SER 129.A N TYR 134.A OH no hydrogen 3.252 N/A SER 129.A OG THR 133.A O no hydrogen 3.026 N/A TYR 134.A N VAL 104.A O no hydrogen 2.907 N/A ILE 136.A N ASN 102.A O no hydrogen 3.072 N/A PHE 140.A N PRO 137.A O no hydrogen 2.937 N/A ALA 141.A N PRO 137.A O no hydrogen 3.320 N/A LEU 147.A N LEU 96.A O no hydrogen 2.827 N/A THR 148.A N TYR 117.A O no hydrogen 2.986 N/A THR 148.A OG1 HIS 94.A ND1 no hydrogen 2.380 N/A ALA 149.A N GLU 93.A O no hydrogen 2.984 N/A VAL 150.A N THR 115.A O no hydrogen 2.944 N/A TYR 151.A N ASP 91.A O no hydrogen 3.156 N/A ILE 153.A N VAL 89.A O no hydrogen 2.792 N/A LYS 155.A N VAL 87.A O no hydrogen 2.844 N/A GLY 157.A N THR 85.A O no hydrogen 2.909 N/A ARG 159.A N GLN 82.A O no hydrogen 3.122 N/A LYS 166.A NZ GLY 78.A O no hydrogen 2.553 N/A LYS 166.A NZ PHE 167.A O no hydrogen 3.440 N/A SER 168.A OG PRO 200.A O no hydrogen 3.088 N/A TYR 171.A N VAL 198.A O no hydrogen 3.245 N/A GLU 172.A N LYS 14.A O no hydrogen 2.914 N/A TYR 175.A N ILE 193.A O no hydrogen 3.083 N/A TYR 175.A OH SER 31.A O no hydrogen 3.258 N/A THR 177.A N ILE 191.A O no hydrogen 3.048 N/A THR 177.A OG1 THR 8.A O no hydrogen 3.456 N/A THR 177.A OG1 ILE 178.A O no hydrogen 3.352 N/A ALA 179.A N SER 189.A O no hydrogen 3.184 N/A TYR 180.A N VAL 4.A O no hydrogen 2.759 N/A THR 184.A N ASN 181.A O no hydrogen 3.261 N/A GLU 185.A N ASN 181.A O no hydrogen 2.687 N/A TYR 188.A N ALA 179.A O no hydrogen 2.903 N/A SER 189.A OG GLU 236.A OE2 no hydrogen 2.340 N/A ASP 190.A N ALA 237.A O no hydrogen 2.904 N/A ILE 191.A N THR 177.A O no hydrogen 2.789 N/A TYR 192.A N ILE 235.A O no hydrogen 2.881 N/A GLN 194.A N VAL 233.A O no hydrogen 2.909 N/A PHE 195.A N VAL 173.A O no hydrogen 3.094 N/A VAL 198.A N TYR 171.A O no hydrogen 3.243 N/A SER 199.A N GLU 221.A O no hydrogen 2.879 N/A SER 201.A N LYS 219.A O no hydrogen 3.079 N/A SER 207.A OG GLU 209.A OE2 no hydrogen 2.953 N/A ASN 212.A N GLU 209.A O no hydrogen 3.159 N/A ILE 218.A N VAL 63.A O no hydrogen 2.905 N/A LYS 219.A NZ GLU 217.A OE2 no hydrogen 2.365 N/A PHE 220.A N LEU 61.A O no hydrogen 2.926 N/A GLU 221.A N SER 199.A O no hydrogen 2.921 N/A ALA 222.A N ILE 59.A O no hydrogen 2.902 N/A LEU 223.A N ASN 197.A O no hydrogen 2.824 N/A ASP 225.A N GLU 230.A O no hydrogen 2.613 N/A THR 226.A N ASP 225.A OD1 no hydrogen 2.774 N/A THR 226.A OG1 ASP 227.A OD1 no hydrogen 2.984 N/A THR 228.A OG1 ASP 227.A OD2 no hydrogen 2.840 N/A VAL 233.A N GLN 194.A O no hydrogen 2.886 N/A ILE 235.A N TYR 192.A O no hydrogen 2.874 N/A ALA 237.A N ASP 190.A O no hydrogen 2.935 N/A SER 238.A OG TYR 188.A O no hydrogen 3.509 N/A ARG 239.A N TYR 188.A O no hydrogen 3.167 N/A ARG 239.A NE ASP 190.A OD1 no hydrogen 3.288 N/A ARG 239.A NE ASP 190.A OD2 no hydrogen 3.260 N/A ARG 239.A NH2 ASP 190.A OD1 no hydrogen 2.785 N/A ASP 240.A N SER 238.A OG no hydrogen 3.293 N/A