Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A O no hydrogen 2.949 N/A ARG 8.A N GLU 4.A O no hydrogen 2.953 N/A HIS 9.A N TYR 5.A O no hydrogen 2.859 N/A ARG 10.A N ILE 6.A O no hydrogen 2.900 N/A LYS 11.A N GLU 7.A O no hydrogen 2.935 N/A LEU 12.A N ARG 8.A O no hydrogen 2.894 N/A HIS 13.A N HIS 9.A O no hydrogen 2.881 N/A GLY 14.A N ARG 10.A O no hydrogen 2.993 N/A ALA 19.A N ARG 16.A O no hydrogen 3.273 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.808 N/A ARG 22.A N ASP 18.A O no hydrogen 2.956 N/A ALA 23.A N ALA 19.A O no hydrogen 2.906 N/A ARG 24.A N GLU 20.A O no hydrogen 2.945 N/A LYS 25.A N GLU 21.A O no hydrogen 2.909 N/A LYS 26.A N ARG 22.A O no hydrogen 2.927 N/A ALA 27.A N ALA 23.A O no hydrogen 2.935 N/A ALA 28.A N ARG 24.A O no hydrogen 2.915 N/A ARG 29.A N LYS 25.A O no hydrogen 2.896 N/A LYS 33.A N ARG 29.A O no hydrogen 2.936 N/A ASN 34.A N GLU 30.A O no hydrogen 2.849 N/A SER 35.A N GLY 31.A O no hydrogen 3.031 N/A GLU 36.A N HIS 32.A O no hydrogen 2.911 N/A ASN 37.A N LYS 33.A O no hydrogen 2.890 N/A ALA 38.A N ASN 34.A O no hydrogen 2.905 N/A GLN 39.A N SER 35.A O no hydrogen 2.953 N/A LEU 41.A N ASN 37.A O no hydrogen 3.262 N/A ARG 42.A NE ASN 40.A O no hydrogen 3.344 N/A ALA 46.A N ARG 42.A O no hydrogen 3.378 N/A LYS 47.A N GLY 43.A O no hydrogen 2.954 N/A LEU 48.A N LEU 44.A O no hydrogen 2.912 N/A TYR 49.A N ARG 45.A O no hydrogen 2.929 N/A TYR 49.A OH ASN 34.A O no hydrogen 3.321 N/A ALA 50.A N ALA 46.A O no hydrogen 2.903 N/A LYS 51.A N LYS 47.A O no hydrogen 2.978 N/A GLN 52.A N LEU 48.A O no hydrogen 2.929 N/A ARG 53.A N TYR 49.A O no hydrogen 2.903 N/A ARG 53.A NH1 GLN 56.A OE1 no hydrogen 2.323 N/A HIS 54.A N ALA 50.A O no hydrogen 2.934 N/A ALA 55.A N LYS 51.A O no hydrogen 2.977 N/A GLN 56.A N GLN 52.A O no hydrogen 2.964 N/A LYS 57.A N ARG 53.A O no hydrogen 2.932 N/A ILE 58.A N HIS 54.A O no hydrogen 3.017 N/A GLN 59.A N ALA 55.A O no hydrogen 2.995 N/A MET 60.A N GLN 56.A O no hydrogen 2.900 N/A ARG 61.A N LYS 57.A O no hydrogen 2.956 N/A LYS 62.A N ILE 58.A O no hydrogen 2.980 N/A ALA 63.A N GLN 59.A O no hydrogen 2.966 N/A ILE 64.A N MET 60.A O no hydrogen 2.946 N/A LYS 65.A N ARG 61.A O no hydrogen 2.937 N/A GLN 66.A N LYS 62.A O no hydrogen 2.945 N/A HIS 67.A N ALA 63.A O no hydrogen 2.954 N/A GLU 68.A N ILE 64.A O no hydrogen 2.923 N/A GLU 69.A N LYS 65.A O no hydrogen 2.931 N/A ARG 70.A NH2 HIS 67.A NE2 no hydrogen 3.540 N/A LEU 82.A N SER 79.A O no hydrogen 3.164 N/A ARG 84.A NE TYR 80.A O no hydrogen 2.903 N/A ILE 97.A N GLN 220.A OE1 no hydrogen 2.943 N/A ARG 101.A NH1 GLU 107.A OE1 no hydrogen 3.320 N/A ARG 101.A NH1 GLU 107.A OE2 no hydrogen 3.466 N/A ARG 101.A NH2 GLU 107.A OE2 no hydrogen 3.060 N/A MET 108.A N SER 104.A O no hydrogen 2.929 N/A PHE 109.A N GLU 105.A O no hydrogen 2.869 N/A LYS 110.A N ILE 126.A O no hydrogen 3.171 N/A LYS 110.A NZ GLU 106.A O no hydrogen 2.886 N/A VAL 112.A N LYS 124.A O no hydrogen 2.966 N/A THR 114.A N LYS 121.A O no hydrogen 2.932 N/A THR 114.A OG1 LYS 121.A O no hydrogen 3.440 N/A LYS 120.A NZ LYS 117.A O no hydrogen 2.388 N/A LYS 120.A NZ THR 118.A O no hydrogen 3.547 N/A LYS 121.A N THR 114.A O no hydrogen 2.861 N/A LYS 124.A NZ VAL 142.A O no hydrogen 3.080 N/A LYS 124.A NZ GLU 145.A O no hydrogen 2.743 N/A ARG 125.A N ARG 146.A O no hydrogen 2.903 N/A ARG 125.A NH1 GLY 122.A O no hydrogen 2.408 N/A ARG 125.A NH1 LYS 124.A O no hydrogen 2.856 N/A ARG 125.A NH2 GLY 122.A O no hydrogen 3.107 N/A ILE 126.A N LYS 110.A O no hydrogen 2.991 N/A VAL 127.A N ILE 148.A O no hydrogen 2.908 N/A THR 128.A N MET 108.A O no hydrogen 3.054 N/A THR 128.A OG1 GLU 107.A O no hydrogen 2.946 N/A THR 128.A OG1 MET 108.A O no hydrogen 3.221 N/A LYS 129.A NZ GLU 107.A OE2 no hydrogen 3.384 N/A THR 131.A N LEU 153.A O no hydrogen 3.049 N/A PHE 132.A N GLY 189.A O no hydrogen 2.828 N/A ARG 140.A NH1 TYR 144.A O no hydrogen 3.547 N/A TYR 144.A N PRO 141.A O no hydrogen 2.898 N/A ILE 148.A N ARG 125.A O no hydrogen 2.862 N/A ARG 149.A NH1 LEU 188.A O no hydrogen 2.908 N/A LEU 153.A N PRO 150.A O no hydrogen 3.171 N/A ARG 154.A N MET 151.A O no hydrogen 3.431 N/A ARG 154.A NE ARG 149.A O no hydrogen 3.231 N/A ARG 154.A NH2 ARG 149.A O no hydrogen 2.963 N/A TYR 155.A N THR 131.A O no hydrogen 3.131 N/A TYR 155.A OH GLY 229.A O no hydrogen 2.966 N/A ALA 158.A N LEU 171.A O no hydrogen 2.900 N/A ASN 159.A N VAL 231.A O no hydrogen 2.908 N/A ASN 159.A ND2 ASN 232.A OD1 no hydrogen 3.108 N/A VAL 160.A N VAL 169.A O no hydrogen 2.901 N/A THR 161.A N ALA 233.A O no hydrogen 2.886 N/A HIS 162.A N VAL 167.A O no hydrogen 2.908 N/A THR 164.A N HIS 162.A ND1 no hydrogen 3.184 N/A LEU 165.A N HIS 162.A ND1 no hydrogen 3.339 N/A ASN 166.A N HIS 162.A O no hydrogen 2.981 N/A ASN 166.A ND2 ASN 166.A O no hydrogen 2.599 N/A VAL 169.A N VAL 160.A O no hydrogen 2.916 N/A LEU 171.A N ALA 158.A O no hydrogen 2.872 N/A ILE 173.A N LYS 156.A O no hydrogen 2.820 N/A LEU 174.A N GLU 198.A O no hydrogen 2.576 N/A SER 175.A N GLU 198.A O no hydrogen 3.336 N/A SER 175.A OG GLU 198.A OE1 no hydrogen 2.770 N/A LYS 177.A N ILE 196.A O no hydrogen 2.789 N/A LYS 178.A N ILE 196.A O no hydrogen 3.090 N/A ASN 179.A N THR 186.A OG1 no hydrogen 2.707 N/A ASN 179.A ND2 VAL 190.A O no hydrogen 2.890 N/A ASN 179.A ND2 THR 192.A OG1 no hydrogen 3.135 N/A SER 181.A N ASN 179.A OD1 no hydrogen 3.339 N/A LEU 184.A N ASN 182.A OD1 no hydrogen 2.935 N/A TYR 185.A OH ILE 103.A O no hydrogen 3.137 N/A THR 186.A N ASN 182.A O no hydrogen 2.977 N/A THR 186.A OG1 ASN 182.A O no hydrogen 3.258 N/A GLN 187.A N PRO 183.A O no hydrogen 2.871 N/A LEU 188.A N LEU 184.A O no hydrogen 2.907 N/A GLY 189.A N TYR 185.A O no hydrogen 2.915 N/A GLY 189.A N THR 186.A O no hydrogen 3.071 N/A VAL 190.A N TYR 185.A O no hydrogen 3.040 N/A LEU 191.A N PRO 130.A O no hydrogen 2.663 N/A THR 192.A N THR 195.A OG1 no hydrogen 3.297 N/A THR 192.A OG1 THR 195.A OG1 no hydrogen 3.324 N/A GLY 194.A N ILE 221.A O no hydrogen 2.824 N/A THR 195.A N THR 192.A O no hydrogen 3.378 N/A THR 195.A OG1 THR 192.A O no hydrogen 2.792 N/A ILE 196.A N LYS 178.A O no hydrogen 2.974 N/A ILE 197.A N ALA 219.A O no hydrogen 2.891 N/A GLU 198.A N SER 175.A O no hydrogen 2.678 N/A VAL 199.A N ARG 217.A O no hydrogen 2.874 N/A ASN 200.A N PRO 172.A O no hydrogen 2.991 N/A VAL 201.A N TRP 215.A O no hydrogen 3.085 N/A SER 202.A N ASN 200.A OD1 no hydrogen 3.204 N/A SER 202.A OG ASN 200.A OD1 no hydrogen 2.820 N/A LEU 204.A N VAL 201.A O no hydrogen 3.287 N/A GLY 205.A N SER 202.A O no hydrogen 3.452 N/A THR 208.A N LYS 212.A O no hydrogen 2.729 N/A THR 208.A OG1 SER 210.A OG no hydrogen 3.120 N/A THR 208.A OG1 LYS 212.A O no hydrogen 3.303 N/A SER 210.A OG THR 208.A OG1 no hydrogen 3.120 N/A GLY 211.A N THR 208.A O no hydrogen 3.185 N/A LYS 212.A N THR 208.A OG1 no hydrogen 3.061 N/A ALA 214.A N ILE 206.A O no hydrogen 3.111 N/A ARG 217.A N VAL 199.A O no hydrogen 2.965 N/A ARG 217.A NH2 LEU 236.A O no hydrogen 3.048 N/A ALA 219.A N ILE 197.A O no hydrogen 2.907 N/A GLN 220.A N VAL 234.A O no hydrogen 2.899 N/A GLN 220.A NE2 ILE 97.A O no hydrogen 2.818 N/A GLN 220.A NE2 GLY 194.A O no hydrogen 3.408 N/A ILE 221.A N THR 195.A O no hydrogen 2.920 N/A THR 222.A N ASN 232.A O no hydrogen 2.891 N/A THR 222.A OG1 ASN 232.A O no hydrogen 3.407 N/A ASN 223.A ND2 ASP 228.A OD2 no hydrogen 3.088 N/A ASN 223.A ND2 CYS 230.A O no hydrogen 2.674 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.861 N/A ASN 227.A N ASN 224.A O no hydrogen 3.092 N/A ASP 228.A N ASN 224.A O no hydrogen 2.936 N/A GLY 229.A N PRO 225.A O no hydrogen 2.901 N/A CYS 230.A SG ASN 232.A OD1 no hydrogen 3.945 N/A ASN 232.A N ASN 223.A OD1 no hydrogen 2.781 N/A ALA 233.A N ASN 159.A O no hydrogen 2.891 N/A VAL 234.A N GLN 220.A O no hydrogen 2.916 N/A LEU 235.A N THR 161.A O no hydrogen 2.958 N/A LEU 236.A N TYR 218.A O no hydrogen 2.937 N/A