Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LYS 206.A O no hydrogen 2.634 N/A ARG 2.A NH1 ILE 247.A O no hydrogen 2.603 N/A PHE 3.A N LEU 246.A O no hydrogen 3.089 N/A VAL 5.A N ASN 248.A O no hydrogen 3.069 N/A ILE 6.A N GLU 237.A O no hydrogen 2.917 N/A ALA 7.A N ASP 251.A O no hydrogen 3.053 N/A LYS 8.A NZ ASN 231.A OD1 no hydrogen 3.294 N/A VAL 9.A N ASP 232.A O no hydrogen 3.025 N/A LYS 11.A N GLU 230.A OE2 no hydrogen 2.990 N/A GLY 12.A N VAL 181.A O no hydrogen 2.743 N/A ILE 13.A N ALA 258.A O no hydrogen 2.788 N/A LEU 14.A N PHE 178.A O no hydrogen 2.944 N/A SER 15.A N ASN 261.A OD1 no hydrogen 2.723 N/A SER 15.A OG SER 260.A OG no hydrogen 2.835 N/A ASP 16.A N LYS 176.A O no hydrogen 2.741 N/A TYR 17.A N ASP 16.A OD1 no hydrogen 2.840 N/A LEU 18.A N LEU 173.A O no hydrogen 2.745 N/A LEU 20.A N ILE 171.A O no hydrogen 2.792 N/A GLY 22.A N SER 169.A O no hydrogen 2.943 N/A ASP 23.A N LEU 103.A O no hydrogen 3.140 N/A ASP 25.A N GLN 101.A O no hydrogen 2.783 N/A THR 26.A OG1 ARG 96.A O no hydrogen 2.649 N/A THR 26.A OG1 THR 99.A O no hydrogen 3.195 N/A THR 26.A OG1 THR 99.A OG1 no hydrogen 2.541 N/A LYS 27.A N THR 99.A O no hydrogen 2.820 N/A LYS 27.A NZ THR 155.A OG1 no hydrogen 3.206 N/A VAL 28.A N THR 99.A OG1 no hydrogen 3.332 N/A LYS 29.A NZ ASP 25.A OD1 no hydrogen 2.864 N/A ALA 30.A N VAL 94.A O no hydrogen 2.837 N/A ILE 32.A N ALA 92.A O no hydrogen 2.867 N/A GLY 38.A N VAL 85.A O no hydrogen 2.895 N/A LYS 39.A N ASP 61.A O no hydrogen 3.299 N/A ILE 40.A N GLU 83.A O no hydrogen 3.002 N/A THR 41.A N THR 59.A O no hydrogen 2.641 N/A THR 41.A OG1 ASP 61.A OD2 no hydrogen 2.989 N/A ARG 44.A N VAL 57.A O no hydrogen 2.725 N/A GLY 48.A N ILE 74.A O no hydrogen 2.835 N/A ALA 49.A N LYS 46.A O no hydrogen 3.073 N/A VAL 51.A N GLY 72.A O no hydrogen 2.790 N/A GLN 52.A N GLN 55.A OE1 no hydrogen 2.908 N/A LYS 53.A N SER 71.A OG no hydrogen 2.774 N/A GLY 54.A N ALA 68.A O no hydrogen 2.873 N/A GLN 55.A N GLN 52.A O no hydrogen 2.954 N/A VAL 57.A N VAL 66.A O no hydrogen 2.851 N/A ALA 58.A N VAL 66.A O no hydrogen 3.356 N/A THR 59.A N SER 42.A O no hydrogen 2.975 N/A LEU 60.A N SER 64.A O no hydrogen 2.621 N/A ASP 61.A N LYS 39.A O no hydrogen 2.983 N/A SER 64.A N LEU 60.A O no hydrogen 2.889 N/A VAL 66.A N ALA 58.A O no hydrogen 2.788 N/A ARG 67.A NH1 GLY 54.A O no hydrogen 2.819 N/A ALA 68.A N GLN 55.A O no hydrogen 2.888 N/A GLY 72.A N VAL 51.A O no hydrogen 2.992 N/A TYR 73.A N GLY 95.A O no hydrogen 2.839 N/A ILE 74.A N ALA 49.A O no hydrogen 2.841 N/A LEU 75.A N VAL 93.A O no hydrogen 2.778 N/A THR 78.A N ILE 91.A O no hydrogen 2.732 N/A THR 78.A OG1 ASN 90.A O no hydrogen 2.726 N/A LYS 80.A N GLU 83.A OE2 no hydrogen 3.257 N/A GLY 82.A N ILE 40.A O no hydrogen 3.086 N/A GLU 83.A N LYS 80.A O no hydrogen 3.322 N/A VAL 85.A N GLY 38.A O no hydrogen 2.727 N/A ASN 86.A N SER 89.A OG no hydrogen 2.870 N/A GLN 88.A N ASN 86.A OD1 no hydrogen 2.800 N/A SER 89.A N ASN 86.A O no hydrogen 2.759 N/A SER 89.A OG ASN 86.A O no hydrogen 3.333 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 3.227 N/A ASN 90.A ND2 THR 78.A OG1 no hydrogen 3.128 N/A ASN 90.A ND2 ALA 92.A O no hydrogen 3.606 N/A ILE 91.A N ILE 32.A O no hydrogen 2.887 N/A VAL 93.A N ASN 76.A O no hydrogen 2.761 N/A VAL 94.A N ALA 30.A O no hydrogen 3.050 N/A GLY 95.A N TYR 73.A O no hydrogen 2.942 N/A ARG 96.A N VAL 28.A O no hydrogen 2.920 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.915 N/A THR 99.A OG1 THR 26.A OG1 no hydrogen 2.541 N/A LYS 100.A NZ LEU 161.A O no hydrogen 2.871 N/A LYS 100.A NZ LEU 164.A O no hydrogen 2.782 N/A GLN 101.A N ASP 25.A O no hydrogen 2.878 N/A ILE 102.A N LEU 154.A O no hydrogen 2.831 N/A LEU 103.A N ASP 23.A O no hydrogen 2.973 N/A THR 104.A N VAL 152.A O no hydrogen 3.035 N/A THR 104.A OG1 ASN 21.A O no hydrogen 2.621 N/A VAL 106.A N ILE 150.A O no hydrogen 2.910 N/A SER 107.A OG ARG 148.A O no hydrogen 3.496 N/A GLU 108.A N ARG 148.A O no hydrogen 2.909 N/A TYR 110.A N SER 107.A O no hydrogen 2.902 N/A ILE 111.A N GLU 108.A O no hydrogen 2.814 N/A ILE 114.A N ILE 111.A O no hydrogen 3.057 N/A LYS 115.A N ASN 118.A OD1 no hydrogen 2.907 N/A GLY 117.A N VAL 136.A O no hydrogen 2.869 N/A ASN 118.A N LYS 115.A O no hydrogen 2.936 N/A ALA 120.A N ALA 134.A O no hydrogen 2.847 N/A ILE 121.A N LYS 172.A O no hydrogen 2.829 N/A ILE 122.A N PHE 132.A O no hydrogen 2.777 N/A GLU 123.A N LYS 170.A O no hydrogen 2.703 N/A VAL 124.A N GLU 130.A O no hydrogen 2.995 N/A TYR 127.A N GLU 130.A OE1 no hydrogen 3.048 N/A GLU 130.A N TYR 127.A O no hydrogen 2.749 N/A LYS 131.A N SER 128.A O no hydrogen 3.375 N/A LYS 131.A NZ ALA 126.A O no hydrogen 2.737 N/A PHE 132.A N ILE 122.A O no hydrogen 2.854 N/A ALA 134.A N ALA 120.A O no hydrogen 2.935 N/A LYS 135.A N THR 155.A O no hydrogen 2.827 N/A LYS 135.A NZ GLY 117.A O no hydrogen 3.305 N/A LYS 135.A NZ ASP 119.A OD1 no hydrogen 2.867 N/A VAL 136.A N ASN 118.A O no hydrogen 2.923 N/A SER 137.A N.A TYR 153.A O no hydrogen 2.747 N/A SER 137.A N.B TYR 153.A O no hydrogen 2.747 N/A SER 137.A OG.A THR 155.A OG1 no hydrogen 2.435 N/A SER 137.A OG.B TYR 153.A O no hydrogen 3.027 N/A SER 137.A OG.B THR 155.A OG1 no hydrogen 3.280 N/A GLU 138.A N TYR 153.A O no hydrogen 3.453 N/A SER 140.A N GLU 151.A O no hydrogen 2.932 N/A ILE 142.A N SER 140.A OG no hydrogen 2.889 N/A ASP 144.A N THR 149.A O no hydrogen 2.898 N/A SER 147.A N ASP 144.A OD2 no hydrogen 3.007 N/A SER 147.A OG ASP 144.A OD2 no hydrogen 2.562 N/A SER 147.A OG THR 149.A OG1 no hydrogen 2.747 N/A ARG 148.A N ASP 144.A O no hydrogen 2.758 N/A THR 149.A OG1 SER 147.A OG no hydrogen 2.747 N/A ILE 150.A N VAL 106.A O no hydrogen 2.783 N/A VAL 152.A N THR 104.A O no hydrogen 2.851 N/A TYR 153.A N GLU 138.A O no hydrogen 2.955 N/A LEU 154.A N ILE 102.A O no hydrogen 2.919 N/A THR 155.A N LYS 135.A O no hydrogen 2.730 N/A THR 155.A OG1 SER 137.A OG.A no hydrogen 2.435 N/A ILE 157.A N LYS 133.A O no hydrogen 2.983 N/A LYS 163.A N ASN 160.A O no hydrogen 3.221 N/A LYS 163.A NZ ASP 162.A OD2.B no hydrogen 2.822 N/A LEU 164.A N LEU 161.A O no hydrogen 3.059 N/A GLY 167.A N VAL 24.A O no hydrogen 2.878 N/A SER 169.A N GLY 22.A O no hydrogen 2.735 N/A SER 169.A OG GLY 22.A O no hydrogen 3.299 N/A LYS 170.A N GLU 123.A O no hydrogen 2.786 N/A ILE 171.A N LEU 20.A O no hydrogen 2.751 N/A LYS 172.A N ILE 121.A O no hydrogen 2.767 N/A LEU 173.A N LEU 18.A O no hydrogen 2.847 N/A ILE 174.A N ASP 119.A O no hydrogen 3.006 N/A THR 175.A N ASP 16.A O no hydrogen 2.918 N/A ARG 177.A NE SER 15.A OG no hydrogen 3.287 N/A ARG 177.A NH2 SER 15.A OG no hydrogen 3.236 N/A PHE 178.A N LEU 14.A O no hydrogen 2.813 N/A VAL 181.A N GLY 12.A O no hydrogen 3.106 N/A LYS 183.A N LYS 10.A O no hydrogen 3.373 N/A LYS 183.A NZ ILE 13.A O no hydrogen 2.820 N/A LYS 183.A NZ SER 257.A O no hydrogen 3.003 N/A ILE 184.A N VAL 222.A O no hydrogen 2.998 N/A ARG 186.A N ASN 220.A O no hydrogen 2.840 N/A ARG 186.A NE GLU 217.A OE2 no hydrogen 2.915 N/A ALA 188.A N SER 185.A O no hydrogen 3.032 N/A VAL 189.A N ARG 186.A O no hydrogen 3.097 N/A VAL 190.A N PHE 197.A O no hydrogen 2.816 N/A ARG 192.A N LYS 195.A O no hydrogen 3.018 N/A LYS 195.A N ARG 192.A O no hydrogen 3.049 N/A PHE 197.A N VAL 190.A O no hydrogen 2.929 N/A VAL 198.A N LEU 210.A O no hydrogen 2.945 N/A LYS 200.A N GLN 209.A O no hydrogen 2.983 N/A VAL 201.A N LEU 233.A O no hydrogen 2.790 N/A ASP 202.A N SER 207.A O no hydrogen 2.718 N/A SER 205.A N ASP 202.A OD2 no hydrogen 3.071 N/A SER 205.A OG ASP 202.A OD2 no hydrogen 2.363 N/A SER 205.A OG SER 207.A OG no hydrogen 2.817 N/A LYS 206.A N LEU 203.A O no hydrogen 3.267 N/A LYS 206.A NZ ILE 247.A O no hydrogen 3.474 N/A SER 207.A N ASP 202.A O no hydrogen 3.337 N/A SER 207.A OG SER 205.A OG no hydrogen 2.817 N/A VAL 208.A N SER 245.A O no hydrogen 2.929 N/A GLN 209.A N LYS 200.A O no hydrogen 2.880 N/A ILE 212.A N LYS 196.A O no hydrogen 2.989 N/A THR 213.A N SER 225.A O no hydrogen 2.820 N/A LEU 215.A N ALA 223.A O no hydrogen 2.878 N/A ILE 218.A N ILE 221.A O no hydrogen 3.040 N/A ASN 220.A ND2 GLU 187.A OE2 no hydrogen 2.929 N/A ILE 221.A N ILE 218.A O no hydrogen 2.867 N/A VAL 222.A N ILE 184.A O no hydrogen 2.878 N/A ALA 223.A N PHE 216.A O no hydrogen 2.927 N/A LEU 224.A N ILE 182.A O no hydrogen 2.957 N/A SER 225.A N THR 213.A O no hydrogen 2.896 N/A GLU 229.A N ASP 232.A OD2 no hydrogen 2.942 N/A ASN 231.A N VAL 9.A O no hydrogen 2.908 N/A ASP 232.A N GLU 229.A O no hydrogen 2.987 N/A VAL 235.A N PHE 199.A O no hydrogen 2.992 N/A VAL 236.A N ILE 6.A O no hydrogen 2.832 N/A GLU 237.A N ILE 6.A O no hydrogen 3.273 N/A SER 242.A N SER 245.A OG no hydrogen 2.872 N/A GLY 244.A N VAL 208.A O no hydrogen 2.681 N/A SER 245.A N SER 242.A O no hydrogen 3.062 N/A SER 245.A OG SER 242.A O no hydrogen 3.174 N/A ILE 247.A N LYS 206.A O no hydrogen 3.028 N/A ASN 248.A N PHE 3.A O no hydrogen 2.696 N/A VAL 250.A N VAL 5.A O no hydrogen 2.915 N/A THR 252.A N ASP 251.A OD1 no hydrogen 2.836 N/A LYS 253.A N ALA 7.A O no hydrogen 2.775 N/A GLU 259.A N SER 257.A OG no hydrogen 3.020 N/A SER 260.A OG SER 15.A OG no hydrogen 2.835 N/A SER 260.A OG ASN 261.A OD1 no hydrogen 3.244 N/A SER 260.A OG ILE 262.A OXT no hydrogen 2.673 N/A ASN 261.A ND2 SER 15.A O no hydrogen 3.256 N/A ILE 262.A N SER 260.A OG no hydrogen 3.002 N/A