Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 3.223 N/A LEU 8.A N CYS 4.A O no hydrogen 3.099 N/A LEU 8.A N ASP 5.A O no hydrogen 3.185 N/A ASN 9.A N PHE 6.A O no hydrogen 3.105 N/A THR 10.A OG1 ARG 12.A O no hydrogen 3.412 N/A ARG 12.A NH1 GLU 108.A OE1 no hydrogen 2.875 N/A GLY 16.A N CYS 187.A O no hydrogen 3.237 N/A VAL 20.A N SER 17.A OG no hydrogen 3.289 N/A THR 21.A N SER 17.A O no hydrogen 3.008 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.408 N/A THR 21.A OG1 GLU 108.A OE2 no hydrogen 2.771 N/A LEU 22.A N PRO 18.A O no hydrogen 2.889 N/A LYS 23.A N GLU 19.A O no hydrogen 2.739 N/A ALA 24.A N VAL 20.A O no hydrogen 3.039 N/A LEU 25.A N THR 21.A O no hydrogen 3.020 N/A SER 26.A N LEU 22.A O no hydrogen 2.817 N/A SER 26.A OG LYS 23.A O no hydrogen 2.622 N/A PHE 27.A N ALA 24.A O no hydrogen 3.216 N/A ILE 28.A N LEU 25.A O no hydrogen 2.929 N/A ASN 30.A ND2 ASP 103.A O no hydrogen 3.553 N/A THR 32.A N SER 35.A OG no hydrogen 2.899 N/A LYS 34.A N THR 32.A OG1 no hydrogen 3.100 N/A SER 35.A N THR 32.A O no hydrogen 3.198 N/A SER 35.A OG THR 32.A O no hydrogen 3.317 N/A LEU 36.A N ASP 103.A OD2 no hydrogen 2.761 N/A ILE 37.A N LYS 58.A O no hydrogen 2.874 N/A ALA 38.A N LEU 104.A O no hydrogen 2.909 N/A ASP 39.A N THR 60.A O no hydrogen 2.964 N/A LEU 40.A N TRP 106.A O no hydrogen 2.731 N/A GLY 41.A N ILE 62.A O no hydrogen 2.778 N/A CYS 42.A N ILE 62.A O no hydrogen 3.324 N/A CYS 42.A SG GLY 43.A O no hydrogen 3.679 N/A GLY 43.A N ASP 63.A OD1 no hydrogen 3.069 N/A GLY 45.A N CYS 42.A O no hydrogen 2.744 N/A GLN 47.A NE2 ASP 39.A OD2 no hydrogen 2.859 N/A GLN 47.A NE2 CYS 42.A O no hydrogen 3.175 N/A THR 48.A OG1 ASP 39.A OD2 no hydrogen 2.431 N/A MET 49.A N GLY 45.A O no hydrogen 2.934 N/A MET 49.A N GLY 46.A O no hydrogen 3.321 N/A ILE 50.A N GLY 46.A O no hydrogen 3.364 N/A LEU 51.A N GLN 47.A O no hydrogen 2.836 N/A ALA 52.A N THR 48.A O no hydrogen 2.859 N/A GLN 53.A N MET 49.A O no hydrogen 3.026 N/A HIS 54.A N LEU 51.A O no hydrogen 2.899 N/A HIS 54.A ND1 ILE 50.A O no hydrogen 3.032 N/A LYS 58.A N SER 35.A O no hydrogen 3.184 N/A ILE 59.A N ARG 84.A O no hydrogen 2.843 N/A THR 60.A N ILE 37.A O no hydrogen 2.862 N/A GLY 61.A N LYS 86.A O no hydrogen 3.123 N/A ILE 62.A N ASP 39.A O no hydrogen 2.983 N/A ASP 63.A N ILE 88.A O no hydrogen 3.100 N/A PHE 65.A N ASP 63.A OD2 no hydrogen 3.346 N/A PHE 68.A N PHE 65.A O no hydrogen 3.070 N/A ILE 69.A N PHE 65.A O no hydrogen 3.377 N/A GLU 70.A N PRO 66.A O no hydrogen 2.921 N/A ARG 71.A N GLY 67.A O no hydrogen 3.345 N/A PHE 72.A N PHE 68.A O no hydrogen 2.795 N/A ASN 73.A N ILE 69.A O no hydrogen 2.993 N/A ASN 73.A ND2 GLY 87.A O no hydrogen 3.450 N/A LYS 74.A N GLU 70.A O no hydrogen 3.120 N/A ASN 75.A N ARG 71.A O no hydrogen 2.883 N/A ALA 76.A N PHE 72.A O no hydrogen 2.845 N/A GLU 77.A N ASN 73.A O no hydrogen 2.801 N/A LYS 78.A N LYS 74.A O no hydrogen 3.179 N/A LEU 79.A N ASN 75.A O no hydrogen 3.123 N/A ASN 80.A N GLU 77.A O no hydrogen 2.907 N/A LEU 81.A N ALA 76.A O no hydrogen 3.133 N/A ARG 84.A N LEU 81.A O no hydrogen 2.816 N/A ARG 84.A NE GLY 57.A O no hydrogen 3.142 N/A ARG 84.A NH1 ALA 52.A O no hydrogen 3.442 N/A ARG 84.A NH1 VAL 55.A O no hydrogen 2.611 N/A ARG 84.A NH1 GLY 57.A O no hydrogen 2.818 N/A ARG 84.A NH2 ALA 52.A O no hydrogen 2.699 N/A LYS 86.A N ILE 59.A O no hydrogen 3.239 N/A GLY 87.A N ASN 73.A OD1 no hydrogen 2.749 N/A ILE 88.A N GLY 61.A O no hydrogen 2.963 N/A GLY 90.A N ASP 63.A O no hydrogen 3.036 N/A SER 91.A OG ASP 93.A OD1 no hydrogen 3.052 N/A SER 91.A OG ASP 93.A OD2 no hydrogen 3.293 N/A ASP 94.A N SER 91.A O no hydrogen 3.150 N/A LYS 99.A NZ ASN 125.A OD1 no hydrogen 3.148 N/A ASP 100.A N ASN 125.A O no hydrogen 2.805 N/A SER 101.A OG GLU 98.A O no hydrogen 2.698 N/A LEU 102.A N TYR 126.A O no hydrogen 2.796 N/A ASP 103.A N LEU 36.A O no hydrogen 2.921 N/A LEU 104.A N LEU 36.A O no hydrogen 3.422 N/A ILE 105.A N TYR 132.A O no hydrogen 2.945 N/A TRP 106.A N ALA 38.A O no hydrogen 2.640 N/A TRP 106.A NE1 GLU 108.A OE2 no hydrogen 3.052 N/A SER 107.A N ALA 134.A O no hydrogen 2.908 N/A SER 107.A OG LEU 40.A O no hydrogen 2.668 N/A GLY 109.A N SER 136.A O no hydrogen 3.295 N/A GLY 109.A N SER 136.A OG no hydrogen 2.625 N/A ASN 113.A N ALA 110.A O no hydrogen 3.306 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 2.874 N/A ILE 114.A N ILE 111.A O no hydrogen 3.275 N/A GLY 115.A N ILE 111.A O no hydrogen 2.898 N/A GLU 117.A N GLU 159.A OE2 no hydrogen 3.377 N/A ARG 118.A NE GLU 122.A OE2 no hydrogen 2.976 N/A GLY 119.A N GLY 115.A O no hydrogen 2.886 N/A LEU 120.A N PHE 116.A O no hydrogen 2.964 N/A LYS 121.A N GLU 117.A O no hydrogen 2.947 N/A GLU 122.A N ARG 118.A O no hydrogen 2.833 N/A TRP 123.A N GLY 119.A O no hydrogen 2.848 N/A ARG 124.A NE ALA 173.A O no hydrogen 2.962 N/A ARG 124.A NE GLY 174.A O no hydrogen 3.115 N/A ARG 124.A NH2 GLY 174.A O no hydrogen 2.649 N/A ASN 125.A N GLU 122.A O no hydrogen 3.063 N/A ASN 125.A ND2 GLU 122.A O no hydrogen 3.311 N/A TYR 126.A N TRP 123.A O no hydrogen 2.832 N/A LEU 127.A N ARG 124.A O no hydrogen 3.163 N/A LYS 128.A N LEU 102.A O no hydrogen 2.724 N/A LYS 128.A NZ ASP 103.A OD1 no hydrogen 2.584 N/A GLY 130.A N LYS 243.A O no hydrogen 3.097 N/A GLY 131.A N LYS 128.A O no hydrogen 2.626 N/A TYR 132.A N ASP 103.A O no hydrogen 2.822 N/A TYR 132.A OH ASP 29.A OD1 no hydrogen 2.694 N/A LEU 133.A N CYS 241.A O no hydrogen 2.601 N/A ALA 134.A N ILE 105.A O no hydrogen 2.842 N/A VAL 135.A N PHE 239.A O no hydrogen 2.965 N/A SER 136.A N SER 107.A O no hydrogen 2.923 N/A GLU 137.A N ALA 237.A O no hydrogen 2.811 N/A VAL 139.A N GLY 235.A O no hydrogen 2.909 N/A TRP 140.A N ASP 161.A O no hydrogen 2.935 N/A PHE 141.A N TYR 233.A O no hydrogen 2.600 N/A THR 142.A OG1 GLN 144.A O no hydrogen 2.833 N/A HIS 150.A N PRO 146.A O no hydrogen 3.302 N/A ASP 151.A N ALA 147.A O no hydrogen 2.930 N/A PHE 152.A N GLU 148.A O no hydrogen 3.119 N/A TRP 153.A N ILE 149.A O no hydrogen 3.019 N/A MET 154.A N ASP 151.A O no hydrogen 3.246 N/A SER 155.A N PHE 152.A O no hydrogen 3.330 N/A SER 155.A OG PHE 152.A O no hydrogen 2.514 N/A TYR 157.A N TRP 153.A O no hydrogen 3.165 N/A TYR 157.A OH GLU 137.A OE1 no hydrogen 3.249 N/A TYR 157.A OH GLU 137.A OE2 no hydrogen 2.646 N/A THR 162.A N ASP 161.A OD1 no hydrogen 2.614 N/A ASN 165.A N THR 162.A OG1 no hydrogen 3.252 N/A ASN 165.A ND2 ASP 161.A OD1 no hydrogen 2.556 N/A LYS 166.A N THR 162.A O no hydrogen 3.022 N/A LYS 166.A NZ GLU 137.A OE2 no hydrogen 2.696 N/A LYS 166.A NZ GLU 159.A O no hydrogen 3.019 N/A VAL 167.A N VAL 163.A O no hydrogen 2.938 N/A ALA 168.A N PRO 164.A O no hydrogen 3.167 N/A GLN 169.A N ASN 165.A O no hydrogen 3.106 N/A ILE 170.A N LYS 166.A O no hydrogen 3.156 N/A GLN 171.A N VAL 167.A O no hydrogen 3.109 N/A LYS 172.A N ALA 168.A O no hydrogen 2.712 N/A ALA 173.A N GLN 169.A O no hydrogen 2.723 N/A GLY 174.A N GLN 171.A O no hydrogen 2.872 N/A TYR 175.A N ILE 170.A O no hydrogen 3.213 N/A TYR 175.A OH LEU 120.A O no hydrogen 2.503 N/A ILE 176.A N LYS 242.A O no hydrogen 2.860 N/A ALA 179.A N ILE 240.A O no hydrogen 3.224 N/A PHE 181.A N PHE 238.A O no hydrogen 3.199 N/A LEU 183.A N TYR 236.A O no hydrogen 2.841 N/A CYS 187.A N PRO 184.A O no hydrogen 2.888 N/A CYS 187.A SG SER 17.A OG no hydrogen 3.639 N/A TRP 188.A N GLU 185.A O no hydrogen 2.997 N/A ILE 189.A N GLU 185.A O no hydrogen 3.219 N/A HIS 191.A N ASN 186.A O no hydrogen 3.069 N/A HIS 191.A ND1 ASN 186.A O no hydrogen 3.214 N/A TYR 192.A OH GLN 13.A O no hydrogen 3.157 N/A PHE 193.A N TRP 188.A O no hydrogen 2.625 N/A ALA 194.A N ILE 189.A O no hydrogen 2.870 N/A ALA 197.A N ALA 194.A O no hydrogen 2.620 N/A GLU 200.A N ALA 197.A O no hydrogen 2.868 N/A ILE 202.A N LYS 198.A O no hydrogen 3.462 N/A PHE 203.A N ALA 199.A O no hydrogen 2.836 N/A ARG 204.A N GLU 200.A O no hydrogen 2.724 N/A ARG 205.A N GLU 201.A O no hydrogen 3.275 N/A LYS 206.A N ILE 202.A O no hydrogen 3.051 N/A HIS 207.A N PHE 203.A O no hydrogen 2.993 N/A ALA 208.A N ARG 205.A O no hydrogen 3.204 N/A SER 210.A N HIS 207.A O no hydrogen 2.937 N/A GLU 214.A N SER 210.A O no hydrogen 3.223 N/A LEU 216.A N ILE 212.A O no hydrogen 2.894 N/A ILE 217.A N VAL 213.A O no hydrogen 3.004 N/A THR 218.A OG1 GLU 214.A O no hydrogen 3.078 N/A SER 219.A N GLU 215.A O no hydrogen 2.867 N/A SER 219.A OG GLU 215.A O no hydrogen 2.863 N/A SER 219.A OG LEU 216.A O no hydrogen 3.530 N/A ASN 220.A N LEU 216.A O no hydrogen 3.062 N/A HIS 221.A N ILE 217.A O no hydrogen 3.006 N/A HIS 221.A NE2 GLU 200.A OE1 no hydrogen 2.798 N/A HIS 222.A N THR 218.A O no hydrogen 3.018 N/A HIS 222.A N SER 219.A O no hydrogen 3.059 N/A GLU 223.A N SER 219.A O no hydrogen 2.959 N/A ALA 224.A N ASN 220.A O no hydrogen 3.019 N/A GLU 225.A N HIS 221.A O no hydrogen 3.376 N/A LEU 226.A N HIS 222.A O no hydrogen 3.042 N/A TYR 227.A N GLU 223.A O no hydrogen 2.920 N/A SER 228.A N ALA 224.A O no hydrogen 2.913 N/A LYS 229.A N GLU 225.A O no hydrogen 3.107 N/A LYS 229.A N LEU 226.A O no hydrogen 3.317 N/A LYS 229.A NZ GLU 148.A OE1 no hydrogen 3.359 N/A TYR 230.A N LEU 226.A O no hydrogen 2.781 N/A TYR 230.A OH GLU 148.A OE1 no hydrogen 2.887 N/A TYR 233.A N TYR 230.A O no hydrogen 2.762 N/A GLY 235.A N VAL 139.A O no hydrogen 3.267 N/A ALA 237.A N GLU 137.A O no hydrogen 2.859 N/A PHE 238.A N PHE 181.A O no hydrogen 2.796 N/A PHE 239.A N VAL 135.A O no hydrogen 2.813 N/A ILE 240.A N ALA 179.A O no hydrogen 2.882 N/A CYS 241.A N LEU 133.A O no hydrogen 2.686 N/A CYS 241.A SG LEU 133.A O no hydrogen 3.573 N/A LYS 242.A N ILE 176.A O no hydrogen 3.200 N/A LYS 242.A NZ GLY 130.A O no hydrogen 2.939 N/A LYS 243.A N GLY 131.A O no hydrogen 2.905 N/A LYS 243.A NZ ARG 124.A O no hydrogen 2.800 N/A LYS 243.A NZ LEU 127.A O no hydrogen 2.678 N/A GLY 244.A N GLY 174.A O no hydrogen 3.062 N/A