Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE1 no hydrogen 3.112 N/A LEU 4.A N GLU 26.A OE2 no hydrogen 3.321 N/A GLU 12.A N LYS 20.A O no hydrogen 2.796 N/A VAL 14.A N HIS 18.A O no hydrogen 3.244 N/A SER 15.A N HIS 18.A O no hydrogen 3.127 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.385 N/A THR 17.A N SER 15.A OG no hydrogen 3.236 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.385 N/A HIS 18.A N SER 15.A O no hydrogen 3.313 N/A ALA 19.A N MET 199.A O no hydrogen 3.391 N/A LYS 20.A N GLU 12.A O no hydrogen 2.826 N/A LYS 20.A NZ GLU 12.A OE1 no hydrogen 3.397 N/A VAL 21.A N ILE 197.A O no hydrogen 2.981 N/A THR 22.A N ASP 10.A O no hydrogen 3.189 N/A THR 22.A OG1 ASP 10.A O no hydrogen 3.401 N/A LEU 23.A N LEU 195.A O no hydrogen 2.741 N/A GLY 28.A N ASP 193.A OD2 no hydrogen 3.227 N/A PHE 29.A N GLU 26.A O no hydrogen 3.187 N/A HIS 31.A ND1 TYR 179.A OH no hydrogen 3.280 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.845 N/A LEU 33.A N PHE 29.A O no hydrogen 2.922 N/A GLY 34.A N GLY 30.A O no hydrogen 2.898 N/A ASN 35.A N HIS 31.A O no hydrogen 2.922 N/A LEU 37.A N LEU 33.A O no hydrogen 2.938 N/A ARG 38.A N GLY 34.A O no hydrogen 2.879 N/A ARG 38.A NH2 ASN 35.A OD1 no hydrogen 3.005 N/A ARG 39.A N ASN 35.A O no hydrogen 2.937 N/A ILE 40.A N ALA 36.A O no hydrogen 2.948 N/A LEU 41.A N LEU 37.A O no hydrogen 2.870 N/A LEU 42.A N ARG 38.A O no hydrogen 2.933 N/A SER 43.A N ARG 39.A O no hydrogen 2.934 N/A SER 44.A N ILE 40.A O no hydrogen 3.204 N/A GLY 47.A N GLY 143.A O no hydrogen 2.638 N/A CYS 48.A SG GLN 141.A O no hydrogen 3.512 N/A THR 51.A N LYS 139.A O no hydrogen 3.274 N/A VAL 53.A N LEU 165.A O no hydrogen 3.258 N/A GLU 54.A N ARG 137.A O no hydrogen 3.165 N/A VAL 58.A N ILE 55.A O no hydrogen 3.274 N/A HIS 60.A N SER 63.A OG no hydrogen 3.330 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.046 N/A SER 63.A N HIS 60.A O no hydrogen 2.933 N/A SER 63.A OG HIS 60.A O no hydrogen 3.145 N/A LYS 65.A NZ ASP 56.A O no hydrogen 2.806 N/A LYS 65.A NZ ASP 56.A OD1 no hydrogen 3.500 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.068 N/A LEU 73.A N ASP 71.A OD2 no hydrogen 3.433 N/A ILE 75.A N ASP 71.A O no hydrogen 3.119 N/A LEU 76.A N ILE 72.A O no hydrogen 2.907 N/A LEU 77.A N LEU 73.A O no hydrogen 2.906 N/A ASN 78.A N GLU 74.A O no hydrogen 2.902 N/A ASN 78.A ND2 VAL 123.A O no hydrogen 2.785 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.183 N/A LEU 79.A N ILE 75.A O no hydrogen 2.897 N/A LYS 80.A N LEU 76.A O no hydrogen 2.909 N/A GLY 81.A N LEU 77.A O no hydrogen 3.362 N/A LEU 82.A N LEU 79.A O no hydrogen 3.253 N/A LYS 89.A NZ ASP 114.A OD2 no hydrogen 3.263 N/A VAL 92.A N VAL 140.A O no hydrogen 2.971 N/A LEU 94.A N ILE 138.A O no hydrogen 2.318 N/A LEU 96.A N MET 136.A O no hydrogen 3.233 N/A LYS 98.A NZ ASP 108.A OD1 no hydrogen 2.909 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.948 N/A SER 99.A OG SER 133.A OG no hydrogen 2.488 N/A GLY 102.A N LEU 127.A O no hydrogen 3.360 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.962 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.379 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.843 N/A ALA 106.A N HIS 122.A O no hydrogen 3.076 N/A ASP 108.A N THR 105.A O no hydrogen 3.369 N/A ILE 109.A N ALA 106.A O no hydrogen 3.095 N/A THR 110.A N THR 95.A O no hydrogen 3.411 N/A VAL 115.A N ASP 112.A O no hydrogen 3.243 N/A GLU 116.A N ARG 85.A O no hydrogen 3.366 N/A HIS 122.A N LYS 119.A O no hydrogen 3.296 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.803 N/A ILE 124.A N VAL 104.A O no hydrogen 3.324 N/A CYS 125.A SG ILE 124.A O no hydrogen 3.127 N/A HIS 126.A ND1 GLU 70.A OE2 no hydrogen 2.612 N/A LEU 127.A N GLY 102.A O no hydrogen 2.894 N/A THR 128.A N GLY 67.A O no hydrogen 2.891 N/A THR 128.A OG1 GLY 67.A O no hydrogen 2.800 N/A SER 133.A OG SER 99.A OG no hydrogen 2.488 N/A SER 135.A N ASP 56.A OD2 no hydrogen 3.257 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 2.285 N/A ARG 137.A N GLU 54.A O no hydrogen 3.114 N/A ILE 138.A N LEU 94.A O no hydrogen 2.620 N/A LYS 139.A N GLU 52.A O no hydrogen 3.358 N/A LYS 139.A NZ GLU 52.A OE1 no hydrogen 3.505 N/A LYS 139.A NZ GLU 91.A OE2 no hydrogen 3.439 N/A VAL 140.A N VAL 92.A O no hydrogen 2.635 N/A ARG 142.A NE ASP 90.A OD1 no hydrogen 3.074 N/A ARG 142.A NH2 VAL 86.A O no hydrogen 3.028 N/A GLY 143.A N GLY 47.A O no hydrogen 2.922 N/A ARG 144.A NH1 SER 44.A O no hydrogen 3.420 N/A GLY 145.A N MET 45.A O no hydrogen 3.036 N/A VAL 147.A N ALA 169.A O no hydrogen 3.240 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 2.534 N/A ARG 152.A NH1 VAL 167.A O no hydrogen 3.497 N/A ARG 152.A NH2 THR 51.A O no hydrogen 2.996 N/A ILE 153.A N ALA 149.A O no hydrogen 2.908 N/A HIS 154.A N SER 150.A O no hydrogen 2.917 N/A HIS 154.A ND1 SER 150.A O no hydrogen 3.116 N/A SER 155.A N ARG 152.A O no hydrogen 2.999 N/A GLU 156.A N ILE 153.A O no hydrogen 3.412 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.836 N/A ARG 160.A NE PRO 161.A O no hydrogen 3.148 N/A LEU 165.A N VAL 53.A O no hydrogen 3.429 N/A VAL 167.A N THR 51.A O no hydrogen 3.307 N/A ALA 169.A N VAL 147.A O no hydrogen 3.393 N/A TYR 171.A N GLY 145.A O no hydrogen 2.962 N/A SER 172.A N GLY 145.A O no hydrogen 3.214 N/A SER 172.A OG LEU 41.A O no hydrogen 3.220 N/A GLU 175.A N GLU 200.A O no hydrogen 2.916 N/A ARG 176.A N GLU 200.A O no hydrogen 3.300 N/A ALA 178.A N GLU 198.A O no hydrogen 3.024 N/A TYR 179.A OH HIS 31.A ND1 no hydrogen 3.280 N/A ASN 180.A N VAL 196.A O no hydrogen 2.763 N/A GLU 182.A N LYS 194.A O no hydrogen 2.880 N/A ALA 184.A N LEU 192.A O no hydrogen 3.040 N/A VAL 186.A N ARG 189.A O no hydrogen 3.202 N/A ARG 189.A N VAL 186.A O no hydrogen 2.676 N/A LEU 192.A N THR 190.A O no hydrogen 2.762 N/A ASP 193.A N LEU 25.A O no hydrogen 3.134 N/A LYS 194.A N GLU 182.A O no hydrogen 3.090 N/A LYS 194.A NZ GLU 182.A OE1 no hydrogen 2.983 N/A LEU 195.A N LEU 23.A O no hydrogen 2.858 N/A VAL 196.A N ASN 180.A O no hydrogen 2.865 N/A ILE 197.A N VAL 21.A O no hydrogen 2.771 N/A GLU 198.A N ALA 178.A O no hydrogen 2.719 N/A MET 199.A N ALA 19.A O no hydrogen 3.196 N/A GLU 200.A N ARG 176.A O no hydrogen 2.822 N/A THR 201.A N THR 17.A O no hydrogen 3.171 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.266 N/A THR 201.A OG1 ASN 202.A O no hydrogen 3.205 N/A THR 201.A OG1 ASN 202.A OD1 no hydrogen 3.391 N/A ASN 202.A N PRO 173.A O no hydrogen 3.109 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.615 N/A GLU 209.A N ASP 206.A OD2 no hydrogen 3.089 N/A ALA 210.A N ASP 206.A O no hydrogen 3.258 N/A ILE 211.A N PRO 207.A O no hydrogen 2.949 N/A ARG 212.A N GLU 208.A O no hydrogen 2.916 N/A ARG 213.A N GLU 209.A O no hydrogen 2.869 N/A ALA 214.A N ALA 210.A O no hydrogen 2.942 N/A ALA 215.A N ILE 211.A O no hydrogen 2.959 N/A THR 216.A N ARG 212.A O no hydrogen 2.869 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.622 N/A ILE 217.A N ARG 213.A O no hydrogen 2.886 N/A LEU 218.A N ALA 214.A O no hydrogen 2.992 N/A ALA 219.A N ALA 215.A O no hydrogen 2.908 N/A GLU 220.A N THR 216.A O no hydrogen 2.881 N/A GLN 221.A N ILE 217.A O no hydrogen 2.901 N/A LEU 222.A N LEU 218.A O no hydrogen 2.965 N/A LEU 222.A N ALA 219.A O no hydrogen 3.096 N/A GLU 223.A N GLU 220.A O no hydrogen 3.412 N/A PHE 225.A N LEU 222.A O no hydrogen 3.421 N/A