Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 3.216 N/A SER 6.A N ASP 2.A O no hydrogen 3.206 N/A SER 6.A OG ASP 2.A O no hydrogen 3.129 N/A SER 6.A OG PRO 3.A O no hydrogen 2.959 N/A VAL 7.A N PRO 3.A O no hydrogen 2.928 N/A LEU 8.A N LEU 4.A O no hydrogen 2.976 N/A MET 9.A N LEU 5.A O no hydrogen 2.949 N/A TRP 10.A N SER 6.A O no hydrogen 2.838 N/A GLY 11.A N VAL 7.A O no hydrogen 2.626 N/A VAL 12.A N LEU 8.A O no hydrogen 2.738 N/A ASN 13.A N MET 9.A O no hydrogen 2.930 N/A HIS 14.A N TRP 10.A O no hydrogen 2.927 N/A SER 15.A N GLY 11.A O no hydrogen 2.928 N/A SER 15.A OG GLU 59.A OE1 no hydrogen 2.808 N/A SER 15.A OG GLU 59.A OE2 no hydrogen 3.195 N/A ILE 16.A N VAL 12.A O no hydrogen 3.043 N/A ASN 17.A N ASN 13.A O no hydrogen 3.031 N/A GLU 18.A N HIS 14.A O no hydrogen 2.964 N/A LEU 19.A N SER 15.A O no hydrogen 2.995 N/A SER 20.A N ILE 16.A O no hydrogen 2.967 N/A SER 20.A OG ASN 17.A O no hydrogen 2.608 N/A HIS 21.A N GLU 18.A O no hydrogen 3.018 N/A VAL 22.A N LEU 19.A O no hydrogen 2.798 N/A MET 29.A N ASP 32.A OD2 no hydrogen 2.751 N/A ASP 32.A N MET 29.A O no hydrogen 2.971 N/A PHE 33.A N PRO 30.A O no hydrogen 3.123 N/A LYS 34.A N ASP 31.A O no hydrogen 2.846 N/A LYS 34.A NZ ASP 31.A OD1 no hydrogen 3.510 N/A SER 37.A N GLU 59.A O no hydrogen 3.133 N/A ILE 39.A N PHE 57.A O no hydrogen 2.866 N/A LYS 40.A NZ ASP 42.A OD1 no hydrogen 3.552 N/A LYS 40.A NZ ASP 42.A OD2 no hydrogen 3.031 N/A VAL 41.A N PHE 55.A O no hydrogen 2.955 N/A ASN 43.A N SER 53.A O no hydrogen 2.760 N/A HIS 54.A ND1 ASP 42.A OD1 no hydrogen 2.816 N/A PHE 55.A N VAL 41.A O no hydrogen 3.161 N/A LYS 56.A N ASN 144.A O no hydrogen 2.783 N/A PHE 57.A N ILE 39.A O no hydrogen 2.924 N/A LYS 58.A N ARG 142.A O no hydrogen 2.936 N/A GLU 59.A N SER 37.A O no hydrogen 2.989 N/A TYR 60.A N MET 140.A O no hydrogen 2.994 N/A CYS 61.A N ALA 35.A O no hydrogen 2.821 N/A CYS 61.A SG PHE 33.A O no hydrogen 3.277 N/A CYS 61.A SG ALA 35.A O no hydrogen 3.718 N/A CYS 61.A SG HIS 115.A NE2 no hydrogen 3.674 N/A VAL 64.A N CYS 61.A O no hydrogen 2.974 N/A PHE 65.A N CYS 61.A O no hydrogen 3.243 N/A ARG 66.A N PRO 62.A O no hydrogen 2.935 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.238 N/A ARG 66.A NH1 GLU 70.A OE2 no hydrogen 2.974 N/A ARG 66.A NH2 GLU 70.A OE2 no hydrogen 3.169 N/A ASN 67.A N MET 63.A O no hydrogen 3.038 N/A LEU 68.A N VAL 64.A O no hydrogen 2.851 N/A ARG 69.A N PHE 65.A O no hydrogen 2.933 N/A ARG 69.A NE LEU 138.A O no hydrogen 2.958 N/A ARG 69.A NH1 ASP 76.A OD1 no hydrogen 3.045 N/A ARG 69.A NH2 LEU 138.A O no hydrogen 3.214 N/A GLU 70.A N ARG 66.A O no hydrogen 3.227 N/A ARG 71.A N ASN 67.A O no hydrogen 2.999 N/A ARG 71.A NE ASN 67.A OD1 no hydrogen 2.735 N/A PHE 72.A N LEU 68.A O no hydrogen 2.884 N/A PHE 72.A N ARG 69.A O no hydrogen 2.948 N/A GLY 73.A N GLU 70.A O no hydrogen 2.920 N/A ILE 74.A N ARG 69.A O no hydrogen 2.954 N/A ASP 78.A N ASP 75.A OD2 no hydrogen 3.167 N/A PHE 79.A N ASP 75.A O no hydrogen 2.916 N/A GLN 80.A N ASP 76.A O no hydrogen 2.901 N/A GLN 80.A NE2 ASN 13.A O no hydrogen 3.429 N/A GLN 80.A NE2 ASN 13.A OD1 no hydrogen 3.096 N/A GLN 80.A NE2 ASN 17.A OD1 no hydrogen 2.891 N/A ASN 81.A N GLN 77.A O no hydrogen 2.989 N/A SER 82.A N ASP 78.A O no hydrogen 2.917 N/A SER 82.A OG ASP 78.A O no hydrogen 3.186 N/A SER 82.A OG ASP 98.A OD1 no hydrogen 3.497 N/A SER 82.A OG ASP 98.A OD2 no hydrogen 2.532 N/A LEU 83.A N PHE 79.A O no hydrogen 3.217 N/A LEU 83.A N GLN 80.A O no hydrogen 3.025 N/A THR 84.A N ASN 81.A O no hydrogen 3.156 N/A THR 84.A OG1 GLN 80.A O no hydrogen 2.750 N/A ARG 85.A N ASN 81.A O no hydrogen 2.913 N/A LEU 89.A N THR 95.A O no hydrogen 2.978 N/A HIS 94.A N ILE 103.A O no hydrogen 2.803 N/A THR 95.A N LEU 89.A O no hydrogen 2.933 N/A THR 95.A OG1 SER 96.A O no hydrogen 3.252 N/A SER 96.A N TYR 101.A O no hydrogen 2.920 N/A SER 96.A OG ASP 98.A OD1 no hydrogen 2.664 N/A LYS 99.A N SER 96.A O no hydrogen 2.808 N/A ARG 100.A N SER 96.A OG no hydrogen 3.174 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 3.334 N/A TYR 101.A N SER 96.A OG no hydrogen 3.053 N/A ILE 102.A N THR 155.A O no hydrogen 2.863 N/A ILE 103.A N HIS 94.A O no hydrogen 2.799 N/A LYS 104.A N ILE 153.A O no hydrogen 3.049 N/A ILE 106.A N TYR 151.A O no hydrogen 2.820 N/A THR 107.A N ASP 110.A OD2 no hydrogen 2.925 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.981 N/A ASP 110.A N THR 107.A OG1 no hydrogen 2.960 N/A VAL 111.A N THR 107.A O no hydrogen 3.089 N/A ALA 112.A N SER 108.A O no hydrogen 3.003 N/A GLU 113.A N GLU 109.A O no hydrogen 2.961 N/A MET 114.A N ASP 110.A O no hydrogen 2.766 N/A HIS 115.A N VAL 111.A O no hydrogen 2.940 N/A ASN 116.A N ALA 112.A O no hydrogen 2.978 N/A ASN 116.A ND2 GLU 113.A OE2 no hydrogen 3.177 N/A ILE 117.A N GLU 113.A O no hydrogen 2.987 N/A ILE 117.A N MET 114.A O no hydrogen 3.179 N/A TYR 121.A N ILE 117.A O no hydrogen 2.806 N/A TYR 121.A OH PRO 135.A O no hydrogen 2.663 N/A HIS 122.A N LEU 118.A O no hydrogen 2.814 N/A GLN 123.A N LYS 119.A O no hydrogen 2.850 N/A TYR 124.A N LYS 120.A O no hydrogen 2.841 N/A TYR 124.A OH ASP 221.A OD1 no hydrogen 2.578 N/A ILE 125.A N TYR 121.A O no hydrogen 2.998 N/A VAL 126.A N HIS 122.A O no hydrogen 3.045 N/A GLU 127.A N GLN 123.A O no hydrogen 3.023 N/A CYS 128.A N TYR 124.A O no hydrogen 3.131 N/A CYS 128.A SG TYR 124.A O no hydrogen 3.453 N/A CYS 128.A SG ILE 125.A O no hydrogen 3.869 N/A CYS 128.A SG ILE 131.A O no hydrogen 3.433 N/A HIS 129.A N VAL 126.A O no hydrogen 3.078 N/A GLY 130.A N ILE 125.A O no hydrogen 2.836 N/A ILE 131.A N CYS 128.A O no hydrogen 2.928 N/A THR 132.A OG1 ASP 221.A OD1 no hydrogen 2.692 N/A THR 132.A OG1 ASP 221.A OD2 no hydrogen 2.991 N/A LEU 133.A N ASP 221.A OD2 no hydrogen 2.612 N/A LEU 134.A N THR 132.A OG1 no hydrogen 2.982 N/A PHE 137.A N TYR 121.A OH no hydrogen 3.047 N/A LEU 138.A N VAL 154.A O no hydrogen 2.743 N/A TYR 141.A N VAL 152.A O no hydrogen 2.903 N/A ARG 142.A N LYS 58.A O no hydrogen 2.740 N/A LEU 143.A N ILE 150.A O no hydrogen 2.794 N/A ASN 144.A N LYS 56.A O no hydrogen 3.110 N/A ASN 144.A ND2 GLU 149.A OE2 no hydrogen 2.935 N/A VAL 145.A N VAL 148.A O no hydrogen 2.977 N/A ASP 146.A N HIS 54.A O no hydrogen 3.342 N/A VAL 148.A N VAL 145.A O no hydrogen 3.125 N/A ILE 150.A N LEU 143.A O no hydrogen 2.933 N/A VAL 152.A N TYR 141.A O no hydrogen 2.908 N/A ILE 153.A N LYS 104.A O no hydrogen 2.965 N/A VAL 154.A N GLY 139.A O no hydrogen 2.913 N/A THR 155.A N ILE 102.A O no hydrogen 2.940 N/A THR 155.A OG1 ARG 156.A O no hydrogen 3.493 N/A ARG 156.A N GLN 136.A O no hydrogen 3.353 N/A ARG 156.A NE GLN 136.A OE1 no hydrogen 2.697 N/A ARG 156.A NH2 PHE 72.A O no hydrogen 2.898 N/A ASN 157.A N ARG 100.A O no hydrogen 2.989 N/A ASN 157.A ND2 LYS 99.A O no hydrogen 2.727 N/A PHE 159.A N ASN 157.A OD1 no hydrogen 3.270 N/A SER 160.A OG ASP 253.A OD2 no hydrogen 2.716 N/A HIS 161.A N ASP 253.A OD1 no hydrogen 2.901 N/A ARG 162.A N SER 160.A OG no hydrogen 3.221 N/A LEU 163.A N SER 160.A OG no hydrogen 2.958 N/A TYR 166.A N ILE 239.A O no hydrogen 3.005 N/A ARG 167.A NH1 GLN 202.A OE1 no hydrogen 2.796 N/A LYS 168.A NZ THR 191.A OG1 no hydrogen 2.761 N/A TYR 169.A N VAL 237.A O no hydrogen 2.773 N/A TYR 169.A OH GLN 202.A OE1 no hydrogen 2.873 N/A ASP 170.A N LEU 192.A O no hydrogen 3.009 N/A LEU 171.A N LEU 235.A O no hydrogen 3.062 N/A LYS 172.A N ASP 194.A OD1 no hydrogen 3.075 N/A SER 174.A N ASP 194.A OD2 no hydrogen 3.215 N/A SER 174.A OG VAL 176.A O no hydrogen 3.395 N/A ARG 178.A NH1 ASP 170.A O no hydrogen 2.928 N/A ARG 178.A NH1 ASP 170.A OD2 no hydrogen 3.531 N/A ARG 178.A NH2 ASP 170.A OD2 no hydrogen 2.737 N/A ALA 180.A N ASP 196.A OD1 no hydrogen 3.181 N/A LYS 185.A N SER 181.A O no hydrogen 2.942 N/A ALA 186.A N ASP 182.A O no hydrogen 3.399 N/A LYS 187.A N GLU 184.A O no hydrogen 2.806 N/A LEU 192.A N LYS 168.A O no hydrogen 3.214 N/A ASN 195.A N ARG 178.A O no hydrogen 3.123 N/A ASN 195.A ND2 ARG 178.A O no hydrogen 2.768 N/A PHE 197.A N LYS 193.A O no hydrogen 3.315 N/A ILE 198.A N ASP 194.A O no hydrogen 3.036 N/A ASN 199.A N ASN 195.A O no hydrogen 2.596 N/A GLN 202.A NE2 LYS 203.A O no hydrogen 2.818 N/A TYR 205.A N TYR 269.A OH no hydrogen 2.796 N/A ILE 206.A N ILE 204.A O no hydrogen 3.174 N/A ASN 210.A N ASP 207.A OD1 no hydrogen 2.922 N/A LYS 211.A N ASP 207.A O no hydrogen 3.049 N/A LYS 212.A N ASP 208.A O no hydrogen 3.220 N/A VAL 213.A N ASN 209.A O no hydrogen 2.976 N/A PHE 214.A N ASN 210.A O no hydrogen 3.028 N/A LEU 215.A N LYS 211.A O no hydrogen 3.020 N/A GLU 216.A N LYS 212.A O no hydrogen 3.038 N/A LYS 217.A N VAL 213.A O no hydrogen 2.897 N/A LEU 218.A N PHE 214.A O no hydrogen 2.732 N/A LYS 219.A N LEU 215.A O no hydrogen 2.879 N/A LYS 219.A NZ GLU 223.A OE1 no hydrogen 2.833 N/A LYS 220.A N GLU 216.A O no hydrogen 3.268 N/A ASP 221.A N LYS 217.A O no hydrogen 3.033 N/A VAL 222.A N LEU 218.A O no hydrogen 2.940 N/A GLU 223.A N LYS 219.A O no hydrogen 3.029 N/A PHE 224.A N LYS 220.A O no hydrogen 2.959 N/A LEU 225.A N ASP 221.A O no hydrogen 2.981 N/A ALA 226.A N VAL 222.A O no hydrogen 2.890 N/A GLN 227.A N GLU 223.A O no hydrogen 2.921 N/A LEU 228.A N LEU 225.A O no hydrogen 3.188 N/A LYS 229.A N ALA 226.A O no hydrogen 2.692 N/A LEU 230.A N LEU 225.A O no hydrogen 2.941 N/A MET 231.A N THR 278.A O no hydrogen 3.457 N/A SER 234.A N ILE 274.A O no hydrogen 2.983 N/A SER 234.A OG ASP 170.A OD2 no hydrogen 2.982 N/A LEU 235.A N LEU 171.A O no hydrogen 2.783 N/A LEU 236.A N ALA 272.A O no hydrogen 2.874 N/A VAL 237.A N TYR 169.A O no hydrogen 2.946 N/A GLY 238.A N PHE 270.A O no hydrogen 2.784 N/A ILE 239.A N ARG 167.A O no hydrogen 2.955 N/A HIS 240.A N VAL 268.A O no hydrogen 2.934 N/A HIS 240.A ND1 SER 164.A O no hydrogen 2.833 N/A VAL 242.A N LYS 266.A O no hydrogen 2.923 N/A ASN 251.A N ASP 249.A OD1 no hydrogen 2.890 N/A ASN 251.A ND2 ASP 249.A OD1 no hydrogen 3.388 N/A ILE 252.A N ASP 249.A O no hydrogen 3.012 N/A ASP 253.A N ASP 249.A O no hydrogen 2.660 N/A GLY 256.A N ASP 253.A O no hydrogen 3.179 N/A ILE 257.A N TYR 269.A O no hydrogen 2.768 N/A CYS 259.A N GLU 267.A O no hydrogen 3.137 N/A CYS 259.A SG HIS 260.A O no hydrogen 3.699 N/A CYS 259.A SG ARG 265.A O no hydrogen 3.908 N/A CYS 259.A SG GLU 267.A O no hydrogen 3.269 N/A HIS 260.A N TYR 205.A O no hydrogen 2.925 N/A ASN 262.A N HIS 260.A ND1 no hydrogen 3.053 N/A SER 263.A N HIS 260.A O no hydrogen 3.265 N/A SER 263.A OG ARG 265.A O no hydrogen 2.635 N/A VAL 268.A N HIS 240.A O no hydrogen 3.042 N/A TYR 269.A N ILE 257.A O no hydrogen 2.832 N/A TYR 269.A OH GLU 267.A OE1 no hydrogen 2.623 N/A PHE 270.A N GLY 238.A O no hydrogen 2.834 N/A MET 271.A N TYR 255.A O no hydrogen 3.475 N/A ALA 272.A N LEU 236.A O no hydrogen 3.337 N/A ILE 273.A N LEU 133.A O no hydrogen 2.749 N/A ILE 274.A N SER 234.A O no hydrogen 2.946 N/A THR 278.A OG1 MET 231.A O no hydrogen 3.352 N/A ASN 281.A N GLN 284.A OE1 no hydrogen 3.296 N/A GLN 284.A N ASN 281.A OD1 no hydrogen 3.103 N/A TYR 285.A N ASN 281.A O no hydrogen 3.215 N/A TYR 285.A OH TYR 233.A O no hydrogen 2.632 N/A SER 286.A N PRO 282.A O no hydrogen 3.289 N/A SER 286.A OG GLU 283.A O no hydrogen 2.732 N/A ARG 288.A N GLN 284.A O no hydrogen 2.757 N/A ARG 288.A NE THR 175.A OG1 no hydrogen 3.299 N/A PHE 289.A N TYR 285.A O no hydrogen 2.860 N/A LEU 290.A N SER 286.A O no hydrogen 2.780 N/A ASP 291.A N LYS 287.A O no hydrogen 2.796 N/A PHE 292.A N ARG 288.A O no hydrogen 3.426 N/A ILE 293.A N PHE 289.A O no hydrogen 3.238 N/A GLY 294.A N LEU 290.A O no hydrogen 3.242 N/A HIS 295.A N ASP 291.A O no hydrogen 3.219 N/A ILE 296.A N PHE 292.A O no hydrogen 3.205 N/A