Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 1.A O no hydrogen 3.303 N/A ILE 8.A N ASP 5.A O no hydrogen 3.317 N/A SER 12.A OG PRO 13.A O no hydrogen 3.009 N/A SER 12.A OG ARG 16.A O no hydrogen 2.986 N/A GLY 15.A N SER 12.A O no hydrogen 2.680 N/A ARG 16.A N SER 12.A OG no hydrogen 3.111 N/A TYR 18.A N ASP 5.A OD2 no hydrogen 2.703 N/A GLN 19.A NE2 ARG 6.A O no hydrogen 2.681 N/A GLU 21.A N LEU 17.A O no hydrogen 3.195 N/A TYR 22.A N TYR 18.A O no hydrogen 2.940 N/A ALA 23.A N GLN 19.A O no hydrogen 3.327 N/A ALA 23.A N VAL 20.A O no hydrogen 3.150 N/A ALA 26.A N TYR 22.A O no hydrogen 3.255 N/A GLN 29.A N LYS 25.A O no hydrogen 3.282 N/A GLN 29.A N ALA 26.A O no hydrogen 2.964 N/A GLY 30.A N ILE 27.A O no hydrogen 3.142 N/A GLY 31.A N ASN 28.A O no hydrogen 3.020 N/A SER 34.A N ALA 163.A O no hydrogen 2.996 N/A VAL 35.A N VAL 46.A O no hydrogen 2.833 N/A ALA 36.A N THR 161.A O no hydrogen 2.836 N/A VAL 37.A N VAL 44.A O no hydrogen 2.836 N/A ARG 38.A N LYS 159.A O no hydrogen 3.032 N/A ARG 38.A NH1 PRO 144.A O no hydrogen 3.168 N/A LYS 40.A N TRP 184.A O no hydrogen 3.089 N/A CYS 42.A SG TRP 184.A O no hydrogen 3.879 N/A CYS 42.A SG THR 189.A OG1 no hydrogen 3.706 N/A ALA 43.A N VAL 215.A O no hydrogen 2.958 N/A VAL 44.A N VAL 37.A O no hydrogen 2.914 N/A ILE 45.A N GLY 213.A O no hydrogen 2.797 N/A VAL 46.A N VAL 35.A O no hydrogen 2.771 N/A THR 47.A N GLU 211.A O no hydrogen 3.007 N/A GLN 48.A N THR 33.A O no hydrogen 3.476 N/A LYS 49.A N GLU 209.A O no hydrogen 2.592 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.688 N/A VAL 61.A N ASP 57.A O no hydrogen 3.402 N/A THR 62.A OG1 SER 59.A O no hydrogen 2.844 N/A THR 62.A OG1 GLU 211.A OE2 no hydrogen 3.431 N/A PHE 65.A N CYS 73.A O no hydrogen 2.881 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 3.254 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 3.231 N/A ILE 67.A N ILE 71.A O no hydrogen 2.793 N/A THR 68.A N ILE 71.A O no hydrogen 2.970 N/A ILE 71.A N THR 68.A O no hydrogen 3.003 N/A GLY 72.A N ILE 136.A O no hydrogen 3.152 N/A CYS 73.A N PHE 65.A O no hydrogen 2.722 N/A CYS 73.A SG PHE 65.A O no hydrogen 3.582 N/A VAL 74.A N ILE 134.A O no hydrogen 2.986 N/A MET 75.A N HIS 63.A O no hydrogen 3.004 N/A THR 76.A N CYS 132.A O no hydrogen 3.119 N/A THR 76.A OG1 CYS 132.A O no hydrogen 3.294 N/A MET 78.A N GLY 130.A O no hydrogen 2.764 N/A SER 82.A N MET 78.A O no hydrogen 2.972 N/A SER 82.A OG THR 79.A O no hydrogen 2.705 N/A ARG 83.A N THR 79.A O no hydrogen 3.086 N/A SER 84.A N ALA 80.A O no hydrogen 3.125 N/A SER 84.A OG ALA 80.A O no hydrogen 3.059 N/A GLN 85.A N ASP 81.A O no hydrogen 3.192 N/A VAL 86.A N SER 82.A O no hydrogen 3.075 N/A GLN 87.A N ARG 83.A O no hydrogen 3.096 N/A ARG 88.A N SER 84.A O no hydrogen 3.154 N/A ALA 89.A N GLN 85.A O no hydrogen 2.856 N/A ARG 90.A N VAL 86.A O no hydrogen 2.875 N/A ARG 90.A NH1 LYS 66.A O no hydrogen 3.149 N/A TYR 91.A N GLN 87.A O no hydrogen 2.860 N/A GLU 92.A N ARG 88.A O no hydrogen 2.889 N/A ALA 93.A N ALA 89.A O no hydrogen 2.938 N/A ALA 94.A N ARG 90.A O no hydrogen 2.894 N/A ASN 95.A N TYR 91.A O no hydrogen 2.805 N/A ASN 95.A ND2 TYR 91.A OH no hydrogen 3.368 N/A TRP 96.A N GLU 92.A O no hydrogen 2.936 N/A LYS 97.A N ALA 93.A O no hydrogen 3.268 N/A TYR 98.A N ALA 94.A O no hydrogen 2.827 N/A LYS 99.A N ASN 95.A O no hydrogen 2.510 N/A TYR 100.A N TRP 96.A O no hydrogen 2.915 N/A GLY 101.A N LYS 97.A O no hydrogen 2.999 N/A LEU 109.A N PRO 105.A O no hydrogen 3.095 N/A CYS 110.A N VAL 106.A O no hydrogen 3.241 N/A CYS 110.A SG VAL 106.A O no hydrogen 3.071 N/A LYS 111.A N ASP 107.A O no hydrogen 3.190 N/A ARG 112.A N MET 108.A O no hydrogen 3.151 N/A ILE 113.A N LEU 109.A O no hydrogen 2.909 N/A ALA 114.A N CYS 110.A O no hydrogen 2.716 N/A ASP 115.A N LYS 111.A O no hydrogen 2.800 N/A ILE 116.A N ARG 112.A O no hydrogen 3.144 N/A SER 117.A N ILE 113.A O no hydrogen 3.209 N/A SER 117.A OG ILE 113.A O no hydrogen 3.112 N/A GLN 118.A N ALA 114.A O no hydrogen 2.828 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.445 N/A VAL 119.A N ASP 115.A O no hydrogen 3.120 N/A TYR 120.A N ILE 116.A O no hydrogen 3.401 N/A THR 121.A N SER 117.A O no hydrogen 3.305 N/A THR 121.A OG1 SER 117.A O no hydrogen 3.333 N/A GLN 122.A N GLN 118.A O no hydrogen 3.017 N/A ASN 123.A N VAL 119.A O no hydrogen 2.906 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 2.854 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.006 N/A CYS 131.A N LEU 129.A O no hydrogen 3.069 N/A CYS 132.A N THR 76.A O no hydrogen 2.731 N/A CYS 132.A SG CYS 149.A O no hydrogen 3.223 N/A ILE 134.A N VAL 74.A O no hydrogen 3.199 N/A LEU 135.A N TYR 147.A O no hydrogen 2.685 N/A ILE 136.A N GLY 72.A O no hydrogen 2.916 N/A GLY 137.A N GLN 145.A O no hydrogen 3.209 N/A ASP 139.A N GLY 143.A O no hydrogen 3.042 N/A GLN 142.A N ASP 139.A O no hydrogen 2.928 N/A GLN 145.A N GLY 137.A O no hydrogen 2.811 N/A TYR 147.A N LEU 135.A O no hydrogen 2.910 N/A LYS 148.A N CYS 156.A O no hydrogen 2.981 N/A LYS 148.A NZ ALA 162.A O no hydrogen 3.127 N/A CYS 149.A N MET 133.A O no hydrogen 2.936 N/A ASP 150.A N TYR 154.A O no hydrogen 2.798 N/A GLY 153.A N ASP 150.A O no hydrogen 2.912 N/A TYR 155.A OH ASP 107.A OD1 no hydrogen 3.417 N/A CYS 156.A N LYS 148.A O no hydrogen 3.006 N/A CYS 156.A SG TYR 154.A OH no hydrogen 3.662 N/A CYS 156.A SG GLY 157.A O no hydrogen 3.458 N/A PHE 158.A N VAL 146.A O no hydrogen 3.139 N/A THR 161.A N ALA 36.A O no hydrogen 2.949 N/A ALA 163.A N SER 34.A O no hydrogen 3.035 N/A LYS 166.A N THR 33.A OG1 no hydrogen 3.157 N/A LYS 166.A NZ GLU 169.A OE2 no hydrogen 3.563 N/A GLN 167.A N GLY 164.A O no hydrogen 3.374 N/A SER 170.A N LYS 166.A O no hydrogen 2.874 N/A SER 170.A OG LYS 166.A O no hydrogen 2.721 N/A THR 171.A N GLN 167.A O no hydrogen 2.872 N/A THR 171.A OG1 GLN 167.A O no hydrogen 3.056 N/A THR 171.A OG1 THR 168.A O no hydrogen 2.673 N/A SER 172.A N THR 168.A O no hydrogen 3.102 N/A PHE 173.A N GLU 169.A O no hydrogen 2.977 N/A LEU 174.A N SER 170.A O no hydrogen 2.934 N/A GLU 175.A N THR 171.A O no hydrogen 2.671 N/A LYS 176.A N SER 172.A O no hydrogen 3.271 N/A LYS 177.A N PHE 173.A O no hydrogen 3.060 N/A VAL 178.A N LEU 174.A O no hydrogen 2.648 N/A LYS 179.A N GLU 175.A O no hydrogen 2.897 N/A LYS 180.A N LYS 176.A O no hydrogen 3.350 N/A LYS 180.A N LYS 177.A O no hydrogen 3.067 N/A THR 185.A OG1 GLU 187.A OE1 no hydrogen 2.809 N/A THR 189.A N THR 185.A O no hydrogen 2.687 N/A THR 189.A OG1 THR 185.A O no hydrogen 2.875 N/A THR 189.A OG1 PHE 186.A O no hydrogen 2.784 N/A VAL 190.A N PHE 186.A O no hydrogen 2.897 N/A GLU 191.A N GLU 187.A O no hydrogen 2.817 N/A THR 192.A N GLN 188.A O no hydrogen 2.600 N/A THR 192.A OG1 GLN 188.A O no hydrogen 3.223 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.943 N/A ALA 193.A N THR 189.A O no hydrogen 2.977 N/A ILE 194.A N VAL 190.A O no hydrogen 2.922 N/A THR 195.A N GLU 191.A O no hydrogen 2.796 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.952 N/A THR 195.A OG1 THR 192.A O no hydrogen 2.753 N/A CYS 196.A N THR 192.A O no hydrogen 2.852 N/A CYS 196.A SG SER 170.A O no hydrogen 3.407 N/A LEU 197.A N ALA 193.A O no hydrogen 3.209 N/A SER 198.A N ILE 194.A O no hydrogen 2.824 N/A SER 198.A OG ILE 194.A O no hydrogen 2.747 N/A THR 199.A N THR 195.A O no hydrogen 2.683 N/A THR 199.A OG1 THR 195.A O no hydrogen 3.021 N/A THR 199.A OG1 CYS 196.A O no hydrogen 2.923 N/A VAL 200.A N CYS 196.A O no hydrogen 3.083 N/A LEU 201.A N LEU 197.A O no hydrogen 2.866 N/A SER 202.A N SER 198.A O no hydrogen 2.654 N/A SER 202.A OG LEU 201.A O no hydrogen 2.695 N/A LYS 206.A N GLU 209.A OE1 no hydrogen 3.164 N/A SER 208.A OG GLU 209.A OE1 no hydrogen 3.343 N/A SER 208.A OG GLU 209.A OE2 no hydrogen 3.332 N/A GLU 209.A N LYS 206.A O no hydrogen 3.168 N/A GLU 211.A N THR 47.A O no hydrogen 2.902 N/A GLY 213.A N ILE 45.A O no hydrogen 2.833 N/A VAL 214.A N ARG 223.A O no hydrogen 2.945 N/A VAL 215.A N ALA 43.A O no hydrogen 3.030 N/A THR 216.A N ASN 219.A O no hydrogen 3.143 N/A VAL 217.A N ASP 41.A O no hydrogen 3.032 N/A PHE 222.A N GLU 69.A O no hydrogen 2.900 N/A ARG 223.A N VAL 214.A O no hydrogen 3.091 N/A LEU 225.A N VAL 212.A O no hydrogen 2.917 N/A ILE 230.A N THR 226.A O no hydrogen 2.958 N/A ASP 231.A N GLU 227.A O no hydrogen 2.908 N/A ALA 232.A N ALA 228.A O no hydrogen 3.071 N/A HIS 233.A N GLU 229.A O no hydrogen 3.272 N/A LEU 234.A N ILE 230.A O no hydrogen 3.020 N/A VAL 235.A N ASP 231.A O no hydrogen 2.835 N/A ALA 236.A N ALA 232.A O no hydrogen 3.187 N/A LEU 237.A N HIS 233.A O no hydrogen 3.077 N/A ALA 238.A N LEU 234.A O no hydrogen 3.512 N/A GLU 239.A N VAL 235.A O no hydrogen 3.003 N/A