Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A O no hydrogen 2.861 N/A ARG 8.A N GLU 4.A O no hydrogen 2.932 N/A HIS 9.A N TYR 5.A O no hydrogen 2.872 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 2.908 N/A LEU 12.A N ARG 8.A O no hydrogen 2.902 N/A HIS 13.A N HIS 9.A O no hydrogen 2.891 N/A GLY 14.A N ARG 10.A O no hydrogen 2.947 N/A ALA 19.A N ARG 16.A O no hydrogen 3.252 N/A ARG 22.A N ASP 18.A O no hydrogen 2.892 N/A ALA 23.A N ALA 19.A O no hydrogen 2.950 N/A ARG 24.A N GLU 20.A O no hydrogen 2.923 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.563 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.681 N/A LYS 25.A N GLU 21.A O no hydrogen 2.902 N/A LYS 26.A N ARG 22.A O no hydrogen 2.890 N/A ALA 27.A N ALA 23.A O no hydrogen 2.946 N/A ALA 28.A N ARG 24.A O no hydrogen 2.902 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 2.918 N/A ASN 34.A N GLU 30.A O no hydrogen 2.856 N/A SER 35.A N GLY 31.A O no hydrogen 3.000 N/A GLU 36.A N HIS 32.A O no hydrogen 2.891 N/A ASN 37.A N LYS 33.A O no hydrogen 2.885 N/A ALA 38.A N ASN 34.A O no hydrogen 2.909 N/A GLN 39.A N SER 35.A O no hydrogen 2.934 N/A ASN 40.A ND2 GLU 36.A O no hydrogen 2.400 N/A LEU 41.A N ASN 37.A O no hydrogen 3.125 N/A LYS 47.A N GLY 43.A O no hydrogen 2.948 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 2.922 N/A TYR 49.A OH ASN 34.A O no hydrogen 3.341 N/A ALA 50.A N ALA 46.A O no hydrogen 2.893 N/A LYS 51.A N LYS 47.A O no hydrogen 2.967 N/A GLN 52.A N LEU 48.A O no hydrogen 2.936 N/A ARG 53.A N TYR 49.A O no hydrogen 2.898 N/A HIS 54.A N ALA 50.A O no hydrogen 2.926 N/A ALA 55.A N LYS 51.A O no hydrogen 2.981 N/A GLN 56.A N GLN 52.A O no hydrogen 2.957 N/A LYS 57.A N ARG 53.A O no hydrogen 2.903 N/A ILE 58.A N HIS 54.A O no hydrogen 3.010 N/A GLN 59.A N ALA 55.A O no hydrogen 2.985 N/A MET 60.A N GLN 56.A O no hydrogen 2.863 N/A ARG 61.A N LYS 57.A O no hydrogen 2.958 N/A LYS 62.A N ILE 58.A O no hydrogen 2.993 N/A LYS 62.A NZ GLN 59.A OE1 no hydrogen 3.147 N/A ALA 63.A N GLN 59.A O no hydrogen 2.972 N/A ILE 64.A N MET 60.A O no hydrogen 2.932 N/A LYS 65.A N ARG 61.A O no hydrogen 2.946 N/A GLN 66.A N LYS 62.A O no hydrogen 2.940 N/A HIS 67.A N ALA 63.A O no hydrogen 2.967 N/A GLU 68.A N ILE 64.A O no hydrogen 2.900 N/A GLU 69.A N LYS 65.A O no hydrogen 2.949 N/A ARG 70.A NE HIS 67.A O no hydrogen 2.980 N/A LEU 82.A N PRO 79.A O no hydrogen 3.179 N/A ARG 85.A NE TYR 81.A O no hydrogen 2.918 N/A ILE 93.A N GLN 216.A OE1 no hydrogen 3.486 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.737 N/A GLU 103.A N SER 100.A OG no hydrogen 3.395 N/A MET 104.A N SER 100.A O no hydrogen 2.928 N/A PHE 105.A N GLU 101.A O no hydrogen 2.843 N/A LYS 106.A N ILE 122.A O no hydrogen 3.149 N/A LYS 106.A NZ GLU 102.A O no hydrogen 3.478 N/A VAL 108.A N LYS 120.A O no hydrogen 2.750 N/A THR 110.A N LYS 117.A O no hydrogen 2.771 N/A THR 110.A OG1 LYS 117.A O no hydrogen 3.168 N/A LYS 116.A NZ LYS 113.A O no hydrogen 3.128 N/A LYS 117.A N THR 110.A O no hydrogen 2.713 N/A LYS 120.A NZ VAL 138.A O no hydrogen 2.845 N/A LYS 120.A NZ GLU 141.A O no hydrogen 2.752 N/A ARG 121.A N ARG 142.A O no hydrogen 2.886 N/A ARG 121.A NH1 GLY 118.A O no hydrogen 2.368 N/A ARG 121.A NH1 LYS 120.A O no hydrogen 3.321 N/A ARG 121.A NH2 GLY 118.A O no hydrogen 3.298 N/A ILE 122.A N LYS 106.A O no hydrogen 3.027 N/A VAL 123.A N ILE 144.A O no hydrogen 2.907 N/A THR 124.A N MET 104.A O no hydrogen 2.844 N/A THR 124.A OG1 GLU 103.A O no hydrogen 2.674 N/A THR 124.A OG1 MET 104.A O no hydrogen 2.600 N/A LYS 125.A NZ GLU 103.A OE2 no hydrogen 3.490 N/A THR 127.A N LEU 149.A O no hydrogen 2.946 N/A PHE 128.A N GLY 185.A O no hydrogen 2.717 N/A TYR 140.A N PRO 137.A O no hydrogen 2.889 N/A ILE 144.A N ARG 121.A O no hydrogen 2.851 N/A ARG 145.A NH1 LEU 184.A O no hydrogen 3.110 N/A LEU 149.A N PRO 146.A O no hydrogen 3.251 N/A ARG 150.A N MET 147.A O no hydrogen 3.275 N/A ARG 150.A NE ARG 145.A O no hydrogen 3.150 N/A ARG 150.A NH2 ARG 145.A O no hydrogen 2.749 N/A TYR 151.A N THR 127.A O no hydrogen 3.199 N/A TYR 151.A OH GLY 225.A O no hydrogen 3.048 N/A ALA 154.A N LEU 167.A O no hydrogen 2.899 N/A ASN 155.A N VAL 227.A O no hydrogen 2.897 N/A ASN 155.A ND2 ASN 228.A OD1 no hydrogen 3.297 N/A VAL 156.A N VAL 165.A O no hydrogen 2.900 N/A THR 157.A N ALA 229.A O no hydrogen 2.889 N/A THR 157.A OG1 VAL 163.A O no hydrogen 3.293 N/A THR 157.A OG1 THR 164.A OG1 no hydrogen 3.244 N/A HIS 158.A N VAL 163.A O no hydrogen 2.903 N/A THR 160.A N HIS 158.A ND1 no hydrogen 3.161 N/A LEU 161.A N HIS 158.A ND1 no hydrogen 3.232 N/A ASN 162.A N HIS 158.A O no hydrogen 2.940 N/A THR 164.A OG1 THR 157.A OG1 no hydrogen 3.244 N/A VAL 165.A N VAL 156.A O no hydrogen 2.901 N/A GLN 166.A NE2 ASN 155.A OD1 no hydrogen 3.345 N/A LEU 167.A N ALA 154.A O no hydrogen 2.891 N/A ILE 169.A N LYS 152.A O no hydrogen 3.041 N/A LEU 170.A N GLU 194.A O no hydrogen 2.523 N/A SER 171.A OG GLU 194.A OE1 no hydrogen 2.892 N/A LYS 173.A N ILE 192.A O no hydrogen 2.878 N/A LYS 174.A N ILE 192.A O no hydrogen 3.249 N/A ASN 175.A N THR 182.A OG1 no hydrogen 2.578 N/A ASN 175.A ND2 VAL 186.A O no hydrogen 2.903 N/A ASN 175.A ND2 THR 188.A OG1 no hydrogen 2.858 N/A SER 177.A N ASN 175.A OD1 no hydrogen 3.361 N/A TYR 181.A N ASN 178.A O no hydrogen 3.044 N/A TYR 181.A OH ILE 99.A O no hydrogen 3.322 N/A THR 182.A N ASN 178.A O no hydrogen 3.329 N/A GLN 183.A N PRO 179.A O no hydrogen 2.902 N/A LEU 184.A N LEU 180.A O no hydrogen 2.900 N/A GLY 185.A N THR 182.A O no hydrogen 3.047 N/A VAL 186.A N TYR 181.A O no hydrogen 2.953 N/A LEU 187.A N PRO 126.A O no hydrogen 2.710 N/A THR 188.A N THR 191.A OG1 no hydrogen 3.208 N/A THR 188.A OG1 THR 191.A OG1 no hydrogen 2.855 N/A LYS 189.A NZ THR 218.A O no hydrogen 2.598 N/A GLY 190.A N ILE 217.A O no hydrogen 2.791 N/A THR 191.A N THR 188.A O no hydrogen 3.306 N/A THR 191.A OG1 THR 188.A O no hydrogen 2.957 N/A ILE 192.A N LYS 174.A O no hydrogen 2.971 N/A ILE 193.A N ALA 215.A O no hydrogen 2.873 N/A GLU 194.A N SER 171.A O no hydrogen 2.834 N/A VAL 195.A N ARG 213.A O no hydrogen 2.892 N/A ASN 196.A N PRO 168.A O no hydrogen 3.028 N/A SER 198.A OG ASN 196.A OD1 no hydrogen 2.733 N/A LEU 200.A N VAL 197.A O no hydrogen 3.338 N/A THR 204.A N LYS 208.A O no hydrogen 3.201 N/A ALA 205.A N THR 204.A OG1 no hydrogen 2.679 N/A ALA 210.A N ILE 202.A O no hydrogen 3.158 N/A ARG 213.A N VAL 195.A O no hydrogen 2.968 N/A ALA 215.A N ILE 193.A O no hydrogen 2.886 N/A GLN 216.A N VAL 230.A O no hydrogen 2.914 N/A GLN 216.A NE2 ILE 93.A O no hydrogen 2.804 N/A ILE 217.A N THR 191.A O no hydrogen 2.925 N/A THR 218.A N ASN 228.A O no hydrogen 2.887 N/A THR 218.A OG1 ASN 228.A O no hydrogen 3.462 N/A ASN 219.A ND2 CYS 226.A O no hydrogen 2.464 N/A ASN 220.A N ASP 224.A OD2 no hydrogen 3.374 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.911 N/A ASN 223.A N ASN 220.A O no hydrogen 3.165 N/A ASP 224.A N ASN 220.A O no hydrogen 2.927 N/A GLY 225.A N PRO 221.A O no hydrogen 2.890 N/A CYS 226.A SG ASP 224.A O no hydrogen 3.988 N/A CYS 226.A SG ASN 228.A OD1 no hydrogen 3.583 N/A ASN 228.A N ASN 219.A OD1 no hydrogen 2.928 N/A ALA 229.A N ASN 155.A O no hydrogen 2.885 N/A VAL 230.A N GLN 216.A O no hydrogen 2.894 N/A LEU 231.A N THR 157.A O no hydrogen 2.950 N/A LEU 232.A N TYR 214.A O no hydrogen 3.153 N/A