Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 104.A O no hydrogen 3.045 N/A ILE 3.A N VAL 102.A O no hydrogen 2.972 N/A CYS 5.A N ILE 100.A O no hydrogen 2.904 N/A ARG 6.A NH1 TYR 99.A OH no hydrogen 3.462 N/A LEU 7.A N SER 98.A O no hydrogen 2.719 N/A VAL 8.A N ARG 21.A O no hydrogen 2.879 N/A ALA 9.A N ARG 21.A O no hydrogen 3.333 N/A LYS 10.A NZ LEU 91.A O no hydrogen 2.915 N/A LYS 10.A NZ ASP 92.A O no hydrogen 3.047 N/A LYS 10.A NZ LEU 94.A O no hydrogen 2.969 N/A LEU 13.A N VAL 17.A O no hydrogen 2.790 N/A SER 14.A N VAL 17.A O no hydrogen 3.170 N/A VAL 17.A N SER 14.A O no hydrogen 2.929 N/A ARG 18.A N VAL 70.A O no hydrogen 3.090 N/A ARG 18.A NE ASP 92.A OD1 no hydrogen 3.380 N/A ARG 18.A NH1 VAL 17.A O no hydrogen 3.134 N/A LEU 19.A N LYS 11.A O no hydrogen 2.652 N/A PHE 20.A N LEU 68.A O no hydrogen 3.082 N/A ARG 21.A N ALA 9.A O no hydrogen 2.860 N/A ARG 21.A NH1 GLU 62.A OE1 no hydrogen 3.373 N/A ARG 21.A NH2 GLU 62.A OE1 no hydrogen 2.933 N/A ARG 21.A NH2 ASP 67.A OD2 no hydrogen 3.383 N/A PHE 22.A N PHE 66.A O no hydrogen 2.942 N/A SER 23.A N ARG 6.A O no hydrogen 2.937 N/A SER 23.A OG ARG 6.A O no hydrogen 3.160 N/A LEU 24.A N GLY 64.A O no hydrogen 2.862 N/A GLN 29.A N SER 26.A O no hydrogen 3.100 N/A LEU 33.A N LEU 31.A O no hydrogen 2.746 N/A GLY 36.A N GLN 143.A OE1 no hydrogen 2.827 N/A LYS 37.A N PRO 34.A O no hydrogen 3.093 N/A HIS 38.A N LEU 106.A O no hydrogen 3.012 N/A ILE 39.A N TYR 54.A O no hydrogen 3.185 N/A PHE 40.A N LYS 103.A O no hydrogen 2.815 N/A VAL 41.A N ARG 52.A O no hydrogen 3.031 N/A CYS 42.A N ASP 101.A O no hydrogen 2.879 N/A CYS 42.A SG PHE 40.A O no hydrogen 3.968 N/A CYS 42.A SG ASP 101.A O no hydrogen 3.699 N/A ALA 43.A N CYS 50.A O no hydrogen 3.180 N/A ILE 45.A N LYS 48.A O no hydrogen 2.944 N/A LYS 48.A N ILE 45.A O no hydrogen 3.217 N/A CYS 50.A N ALA 43.A O no hydrogen 2.610 N/A ARG 52.A NE MET 51.A O no hydrogen 3.368 N/A TYR 54.A N ILE 39.A O no hydrogen 3.084 N/A THR 57.A N ASP 67.A O no hydrogen 3.094 N/A GLU 62.A N MET 59.A O no hydrogen 2.922 N/A GLY 64.A N GLN 29.A O no hydrogen 2.699 N/A PHE 66.A N PHE 22.A O no hydrogen 2.898 N/A ASP 67.A N SER 58.A OG no hydrogen 2.968 N/A LEU 68.A N PHE 20.A O no hydrogen 3.016 N/A VAL 70.A N ARG 18.A O no hydrogen 3.166 N/A LYS 71.A NZ ASP 16.A OD2 no hydrogen 2.976 N/A VAL 72.A N ASP 16.A O no hydrogen 2.707 N/A TYR 73.A N THR 88.A OG1 no hydrogen 3.328 N/A ASN 76.A N PRO 82.A O no hydrogen 2.701 N/A ASN 76.A ND2 ASN 76.A O no hydrogen 2.761 N/A PHE 81.A N HIS 78.A O no hydrogen 2.961 N/A GLY 84.A N PHE 81.A O no hydrogen 3.444 N/A GLY 85.A N TYR 73.A O no hydrogen 2.464 N/A GLN 89.A N LEU 86.A O no hydrogen 3.220 N/A GLN 89.A NE2 ASN 83.A O no hydrogen 3.093 N/A GLN 89.A NE2 GLY 85.A O no hydrogen 2.854 N/A TYR 90.A N LEU 86.A O no hydrogen 3.037 N/A LEU 91.A N MET 87.A O no hydrogen 2.996 N/A ASP 92.A N THR 88.A O no hydrogen 3.159 N/A SER 93.A N TYR 90.A O no hydrogen 2.931 N/A SER 93.A OG GLN 89.A O no hydrogen 2.878 N/A LEU 94.A N LEU 91.A O no hydrogen 3.323 N/A GLY 97.A N LEU 7.A O no hydrogen 3.059 N/A SER 98.A N PRO 95.A O no hydrogen 3.253 N/A SER 98.A OG PRO 95.A O no hydrogen 2.687 N/A ILE 100.A N CYS 5.A O no hydrogen 2.596 N/A VAL 102.A N ILE 3.A O no hydrogen 2.971 N/A LYS 103.A N PHE 40.A O no hydrogen 2.907 N/A LEU 106.A N HIS 38.A O no hydrogen 2.951 N/A GLU 110.A N VAL 118.A O no hydrogen 3.158 N/A TYR 111.A N ILE 35.A O no hydrogen 2.710 N/A TYR 111.A OH ASP 155.A OD2 no hydrogen 2.642 N/A TYR 111.A OH THR 157.A OG1 no hydrogen 3.206 N/A ARG 114.A N SER 116.A OG no hydrogen 2.772 N/A ARG 114.A NE ASP 151.A OD1 no hydrogen 3.509 N/A ARG 114.A NE ASP 151.A OD2 no hydrogen 2.988 N/A ARG 114.A NH2 ASP 151.A OD1 no hydrogen 3.130 N/A GLY 115.A N TYR 111.A OH no hydrogen 2.908 N/A SER 116.A OG ARG 114.A O no hydrogen 3.146 N/A PHE 117.A N ARG 124.A O no hydrogen 2.633 N/A VAL 118.A N GLU 110.A O no hydrogen 2.991 N/A ILE 119.A N LYS 122.A O no hydrogen 2.808 N/A ASN 120.A N HIS 108.A O no hydrogen 3.138 N/A ARG 124.A N PHE 117.A O no hydrogen 2.815 N/A ALA 126.A N GLY 115.A O no hydrogen 2.918 N/A ARG 127.A N ASP 226.A O no hydrogen 2.815 N/A ARG 128.A N ASP 226.A O no hydrogen 3.509 N/A ARG 128.A NE THR 227.A OG1 no hydrogen 3.306 N/A ARG 128.A NH2 GLY 223.A O no hydrogen 3.363 N/A ARG 128.A NH2 THR 227.A OG1 no hydrogen 2.916 N/A LEU 129.A N GLU 158.A O no hydrogen 2.586 N/A ALA 130.A N LEU 228.A O no hydrogen 2.855 N/A MET 131.A N HIS 160.A O no hydrogen 2.768 N/A ILE 132.A N LEU 230.A O no hydrogen 3.136 N/A CYS 133.A N VAL 162.A O no hydrogen 3.034 N/A GLY 134.A N CYS 232.A O no hydrogen 3.277 N/A GLY 135.A N ALA 164.A O no hydrogen 3.342 N/A GLY 135.A N ASN 165.A OD1 no hydrogen 3.027 N/A GLY 137.A N GLY 134.A O no hydrogen 2.919 N/A ILE 138.A N GLY 135.A O no hydrogen 3.341 N/A THR 139.A N SER 136.A O no hydrogen 3.456 N/A THR 139.A OG1 SER 136.A O no hydrogen 3.218 N/A TYR 142.A N ILE 138.A O no hydrogen 2.700 N/A GLN 143.A N THR 139.A O no hydrogen 3.177 N/A GLN 143.A N PRO 140.A O no hydrogen 3.272 N/A GLN 143.A NE2 LYS 37.A O no hydrogen 3.394 N/A ILE 145.A N MET 141.A O no hydrogen 2.919 N/A GLN 146.A N TYR 142.A O no hydrogen 3.113 N/A ALA 147.A N GLN 143.A O no hydrogen 3.018 N/A VAL 148.A N ILE 144.A O no hydrogen 2.865 N/A LEU 149.A N ILE 145.A O no hydrogen 3.159 N/A ARG 150.A N GLN 146.A O no hydrogen 2.900 N/A ASP 151.A N ALA 147.A O no hydrogen 2.963 N/A GLN 152.A NE2 ASP 155.A O no hydrogen 2.682 N/A ASP 155.A N ASP 151.A O no hydrogen 2.725 N/A HIS 156.A ND1 GLU 154.A O no hydrogen 2.800 N/A THR 157.A OG1 TYR 111.A OH no hydrogen 3.206 N/A THR 157.A OG1 ASP 155.A OD1 no hydrogen 2.697 N/A GLU 158.A N ARG 127.A O no hydrogen 2.882 N/A MET 159.A N ARG 187.A O no hydrogen 2.624 N/A HIS 160.A N LEU 129.A O no hydrogen 2.794 N/A LEU 161.A N LYS 189.A O no hydrogen 2.808 N/A VAL 162.A N MET 131.A O no hydrogen 2.822 N/A TYR 163.A N TRP 191.A O no hydrogen 2.958 N/A TYR 163.A OH GLY 135.A O no hydrogen 3.009 N/A ALA 164.A N CYS 133.A O no hydrogen 2.949 N/A ASN 165.A N VAL 193.A O no hydrogen 2.893 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.728 N/A ASP 170.A N THR 167.A O no hydrogen 3.037 N/A LEU 172.A N TYR 163.A OH no hydrogen 3.144 N/A ARG 174.A N LEU 172.A O no hydrogen 2.817 N/A ARG 174.A NE ASP 178.A OD1 no hydrogen 3.213 N/A LEU 177.A N LEU 173.A O no hydrogen 2.966 N/A ASP 178.A N ARG 174.A O no hydrogen 2.671 N/A ARG 179.A N ASP 175.A O no hydrogen 2.725 N/A TRP 180.A N GLU 176.A O no hydrogen 2.983 N/A ALA 181.A N LEU 177.A O no hydrogen 2.882 N/A ALA 182.A N ASP 178.A O no hydrogen 3.208 N/A GLU 183.A N ARG 179.A O no hydrogen 3.400 N/A TYR 184.A N TRP 180.A O no hydrogen 2.832 N/A ARG 187.A N TYR 184.A O no hydrogen 2.668 N/A ARG 187.A NH1 GLN 152.A OE1 no hydrogen 2.940 N/A LEU 188.A N TYR 184.A O no hydrogen 3.093 N/A LYS 189.A N MET 159.A O no hydrogen 2.783 N/A TRP 191.A N LEU 161.A O no hydrogen 3.139 N/A TRP 191.A NE1 SER 207.A OG no hydrogen 2.815 N/A TYR 192.A OH ASP 178.A OD1 no hydrogen 2.760 N/A VAL 193.A N TYR 163.A O no hydrogen 3.078 N/A ILE 194.A N SER 207.A O no hydrogen 3.137 N/A ASP 195.A N ASN 165.A O no hydrogen 3.162 N/A GLN 196.A N ARG 166.A O no hydrogen 2.933 N/A LYS 198.A N GLU 168.A OE1 no hydrogen 2.827 N/A ARG 199.A N GLU 168.A OE2 no hydrogen 3.096 N/A ARG 199.A NH1 GLU 202.A OE2 no hydrogen 2.668 N/A ARG 199.A NH2 ASP 169.A OD1 no hydrogen 2.738 N/A ARG 199.A NH2 ASP 169.A OD2 no hydrogen 3.005 N/A GLU 202.A N ARG 199.A O no hydrogen 2.957 N/A GLY 203.A N PRO 200.A O no hydrogen 2.695 N/A TRP 204.A NE1 SER 207.A O no hydrogen 2.997 N/A SER 207.A N TYR 192.A O no hydrogen 3.373 N/A GLY 209.A N ILE 194.A O no hydrogen 2.684 N/A VAL 215.A N THR 212.A O no hydrogen 2.723 N/A LEU 216.A N THR 212.A O no hydrogen 2.921 N/A ARG 217.A N GLU 213.A O no hydrogen 2.719 N/A ARG 217.A NE GLU 213.A OE2 no hydrogen 2.902 N/A GLU 218.A N ALA 214.A O no hydrogen 3.307 N/A HIS 219.A N LEU 216.A O no hydrogen 3.142 N/A VAL 220.A N LEU 216.A O no hydrogen 2.927 N/A GLY 223.A N MET 249.A O no hydrogen 3.231 N/A GLY 224.A N LYS 250.A O no hydrogen 2.748 N/A THR 227.A OG1 GLU 222.A O no hydrogen 3.443 N/A THR 227.A OG1 GLY 223.A O no hydrogen 2.725 N/A LEU 228.A N ARG 128.A O no hydrogen 3.006 N/A ALA 229.A N SER 256.A O no hydrogen 2.920 N/A LEU 230.A N ALA 130.A O no hydrogen 2.726 N/A ALA 231.A N VAL 258.A O no hydrogen 2.736 N/A CYS 232.A N ILE 132.A O no hydrogen 3.284 N/A CYS 232.A SG PHE 260.A O no hydrogen 3.451 N/A MET 237.A N PRO 234.A O no hydrogen 2.950 N/A ILE 238.A N PRO 234.A O no hydrogen 3.137 N/A GLN 239.A N PRO 235.A O no hydrogen 2.911 N/A GLN 239.A NE2 PRO 235.A O no hydrogen 3.574 N/A PHE 240.A N PRO 236.A O no hydrogen 2.885 N/A ILE 242.A N ILE 238.A O no hydrogen 3.322 N/A SER 243.A N ILE 238.A O no hydrogen 3.121 N/A SER 243.A OG ILE 238.A O no hydrogen 2.995 N/A SER 243.A OG GLN 239.A O no hydrogen 3.358 N/A ASN 245.A ND2 ALA 241.A O no hydrogen 2.855 N/A LEU 246.A N ILE 242.A O no hydrogen 2.989 N/A GLU 247.A N SER 243.A O no hydrogen 2.844 N/A LYS 248.A N PRO 244.A O no hydrogen 2.778 N/A MET 249.A N LEU 246.A O no hydrogen 3.074 N/A LYS 250.A N GLU 247.A O no hydrogen 2.813 N/A TYR 251.A N LEU 246.A O no hydrogen 3.208 N/A TYR 251.A OH PRO 221.A O no hydrogen 2.625 N/A ASN 255.A N ASP 252.A OD2 no hydrogen 2.940 N/A SER 256.A OG THR 227.A O no hydrogen 2.979 N/A PHE 257.A N MET 253.A O no hydrogen 3.081 N/A VAL 258.A N ALA 229.A O no hydrogen 3.101 N/A PHE 260.A N ALA 231.A O no hydrogen 3.018 N/A