Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ARG 1.A O no hydrogen 2.678 N/A SER 4.A OG ASP 8.A OD1 no hydrogen 2.395 N/A SER 4.A OG ASP 8.A OD2 no hydrogen 2.868 N/A ASP 8.A N ALA 5.A O no hydrogen 3.322 N/A ARG 9.A NH1 TYR 25.A OH no hydrogen 3.025 N/A HIS 10.A N PHE 7.A O no hydrogen 3.160 N/A ILE 11.A N PHE 7.A O no hydrogen 2.971 N/A THR 12.A OG1 ASN 126.A O no hydrogen 3.150 N/A ILE 13.A N ILE 11.A O no hydrogen 3.046 N/A GLU 17.A N SER 15.A OG no hydrogen 3.080 N/A GLY 18.A N SER 15.A O no hydrogen 2.893 N/A ARG 19.A N SER 15.A OG no hydrogen 3.217 N/A ARG 19.A NE GLU 24.A OE2 no hydrogen 3.262 N/A ARG 19.A NH2 GLU 24.A OE2 no hydrogen 3.378 N/A TYR 21.A OH SER 3.A O no hydrogen 2.870 N/A VAL 23.A N LEU 20.A O no hydrogen 3.211 N/A TYR 25.A N TYR 21.A O no hydrogen 3.131 N/A ALA 26.A N GLN 22.A O no hydrogen 2.926 N/A PHE 27.A N VAL 23.A O no hydrogen 2.921 N/A LYS 28.A N GLU 24.A O no hydrogen 2.987 N/A ALA 29.A N TYR 25.A O no hydrogen 2.956 N/A ILE 30.A N PHE 27.A O no hydrogen 3.187 N/A GLN 32.A N LYS 28.A O no hydrogen 2.974 N/A GLY 33.A N ILE 30.A O no hydrogen 3.225 N/A GLY 34.A N ASN 31.A O no hydrogen 3.103 N/A SER 37.A N ALA 166.A O no hydrogen 2.658 N/A SER 37.A OG THR 79.A OG1 no hydrogen 2.926 N/A SER 37.A OG ALA 166.A O no hydrogen 3.007 N/A VAL 38.A N VAL 49.A O no hydrogen 2.867 N/A ALA 39.A N THR 164.A O no hydrogen 2.876 N/A VAL 40.A N VAL 47.A O no hydrogen 3.323 N/A ARG 41.A N LYS 162.A O no hydrogen 2.985 N/A GLY 42.A N CYS 45.A O no hydrogen 2.570 N/A ALA 46.A N VAL 218.A O no hydrogen 2.976 N/A VAL 47.A N VAL 40.A O no hydrogen 3.107 N/A ILE 48.A N GLY 216.A O no hydrogen 3.036 N/A VAL 49.A N VAL 38.A O no hydrogen 2.880 N/A THR 50.A N GLU 214.A O no hydrogen 3.210 N/A THR 50.A OG1 THR 36.A O no hydrogen 3.053 N/A THR 50.A OG1 GLN 51.A O no hydrogen 3.419 N/A GLN 51.A N THR 36.A O no hydrogen 3.342 N/A LYS 52.A N GLU 212.A O no hydrogen 2.724 N/A LYS 52.A NZ SER 61.A O no hydrogen 3.221 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.998 N/A THR 63.A N ASP 60.A O no hydrogen 3.124 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.535 N/A VAL 64.A N ASP 60.A O no hydrogen 3.406 N/A THR 65.A OG1 GLU 214.A OE1 no hydrogen 2.403 N/A HIS 66.A N GLU 214.A OE2 no hydrogen 3.124 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.202 N/A PHE 68.A N CYS 76.A O no hydrogen 2.773 N/A THR 71.A N ILE 74.A O no hydrogen 3.349 N/A ASN 73.A N THR 71.A OG1 no hydrogen 3.275 N/A GLY 75.A N ILE 139.A O no hydrogen 3.514 N/A CYS 76.A N PHE 68.A O no hydrogen 2.881 N/A VAL 77.A N ILE 137.A O no hydrogen 3.080 N/A MET 78.A N HIS 66.A O no hydrogen 3.090 N/A THR 79.A N CYS 135.A O no hydrogen 3.161 N/A THR 79.A OG1 SER 37.A OG no hydrogen 2.926 N/A MET 81.A N GLY 133.A O no hydrogen 2.858 N/A SER 85.A N MET 81.A O no hydrogen 2.915 N/A SER 85.A OG MET 81.A O no hydrogen 2.729 N/A ARG 86.A N THR 82.A O no hydrogen 2.956 N/A SER 87.A N ALA 83.A O no hydrogen 2.972 N/A GLN 88.A N ASP 84.A O no hydrogen 2.902 N/A VAL 89.A N SER 85.A O no hydrogen 2.951 N/A GLN 90.A N ARG 86.A O no hydrogen 3.009 N/A ARG 91.A N SER 87.A O no hydrogen 2.958 N/A ALA 92.A N GLN 88.A O no hydrogen 2.845 N/A ARG 93.A N VAL 89.A O no hydrogen 2.892 N/A ARG 93.A NE LYS 69.A O no hydrogen 3.315 N/A ARG 93.A NH1 GLN 90.A OE1 no hydrogen 2.735 N/A ARG 93.A NH2 LYS 69.A O no hydrogen 3.473 N/A TYR 94.A N GLN 90.A O no hydrogen 2.954 N/A GLU 95.A N ARG 91.A O no hydrogen 2.896 N/A ALA 96.A N ALA 92.A O no hydrogen 2.875 N/A ALA 97.A N ARG 93.A O no hydrogen 2.989 N/A ASN 98.A N TYR 94.A O no hydrogen 2.888 N/A TRP 99.A N GLU 95.A O no hydrogen 2.848 N/A LYS 100.A N ALA 96.A O no hydrogen 2.951 N/A TYR 101.A N ALA 97.A O no hydrogen 2.903 N/A LYS 102.A N ASN 98.A O no hydrogen 2.909 N/A TYR 103.A N TRP 99.A O no hydrogen 2.866 N/A GLY 104.A N LYS 100.A O no hydrogen 2.907 N/A LEU 112.A N PRO 108.A O no hydrogen 2.947 N/A CYS 113.A N VAL 109.A O no hydrogen 2.868 N/A CYS 113.A SG VAL 109.A O no hydrogen 3.560 N/A CYS 113.A SG ASP 110.A O no hydrogen 2.995 N/A CYS 113.A SG TYR 158.A O no hydrogen 3.709 N/A LYS 114.A N ASP 110.A O no hydrogen 2.937 N/A ARG 115.A N MET 111.A O no hydrogen 2.915 N/A ARG 115.A NE ARG 115.A O no hydrogen 3.405 N/A ILE 116.A N LEU 112.A O no hydrogen 2.940 N/A ALA 117.A N CYS 113.A O no hydrogen 2.881 N/A ASP 118.A N LYS 114.A O no hydrogen 2.920 N/A ILE 119.A N ARG 115.A O no hydrogen 2.986 N/A SER 120.A N ILE 116.A O no hydrogen 2.932 N/A SER 120.A OG ILE 116.A O no hydrogen 3.140 N/A GLN 121.A N ALA 117.A O no hydrogen 2.847 N/A GLN 121.A NE2 GLN 125.A OE1 no hydrogen 2.864 N/A VAL 122.A N ASP 118.A O no hydrogen 3.042 N/A TYR 123.A N ILE 119.A O no hydrogen 3.349 N/A THR 124.A N SER 120.A O no hydrogen 2.979 N/A GLN 125.A N GLN 121.A O no hydrogen 2.863 N/A ASN 126.A N VAL 122.A O no hydrogen 3.258 N/A ARG 130.A NH1 ASP 84.A OD2 no hydrogen 2.839 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 3.212 N/A ARG 130.A NH2 ASP 84.A OD1 no hydrogen 3.304 N/A ARG 130.A NH2 ASP 84.A OD2 no hydrogen 3.239 N/A GLY 133.A N ASP 84.A OD2 no hydrogen 3.037 N/A CYS 134.A N LEU 132.A O no hydrogen 2.837 N/A CYS 135.A N THR 79.A O no hydrogen 2.994 N/A CYS 135.A SG THR 79.A O no hydrogen 3.630 N/A ILE 137.A N VAL 77.A O no hydrogen 3.098 N/A LEU 138.A N TYR 150.A O no hydrogen 2.758 N/A ILE 139.A N GLY 75.A O no hydrogen 3.147 N/A GLY 140.A N GLN 148.A O no hydrogen 3.226 N/A ASP 142.A N GLY 146.A O no hydrogen 2.817 N/A GLY 146.A N ASP 142.A O no hydrogen 2.641 N/A GLN 148.A N GLY 140.A O no hydrogen 2.783 N/A TYR 150.A N LEU 138.A O no hydrogen 3.071 N/A LYS 151.A N CYS 159.A O no hydrogen 3.299 N/A LYS 151.A NZ ALA 165.A O no hydrogen 3.170 N/A CYS 152.A N MET 136.A O no hydrogen 2.782 N/A CYS 152.A SG CYS 113.A O no hydrogen 3.402 N/A GLY 156.A N ASP 153.A O no hydrogen 3.253 N/A GLY 156.A N ASP 153.A OD1 no hydrogen 2.990 N/A CYS 159.A SG GLY 160.A O no hydrogen 3.103 N/A PHE 161.A N VAL 149.A O no hydrogen 3.011 N/A THR 164.A N ALA 39.A O no hydrogen 2.707 N/A ALA 166.A N SER 37.A O no hydrogen 2.801 N/A VAL 168.A N LEU 35.A O no hydrogen 3.255 N/A SER 173.A N LYS 169.A O no hydrogen 2.920 N/A THR 174.A N GLN 170.A O no hydrogen 2.905 N/A SER 175.A N THR 171.A O no hydrogen 2.947 N/A SER 175.A OG THR 171.A O no hydrogen 3.376 N/A SER 175.A OG GLU 172.A O no hydrogen 2.391 N/A PHE 176.A N GLU 172.A O no hydrogen 2.931 N/A LEU 177.A N SER 173.A O no hydrogen 2.900 N/A GLU 178.A N THR 174.A O no hydrogen 2.883 N/A VAL 181.A N LEU 177.A O no hydrogen 2.959 N/A LYS 182.A N GLU 178.A O no hydrogen 3.098 N/A LYS 183.A N LYS 179.A O no hydrogen 3.190 N/A TRP 187.A N GLN 191.A OE1 no hydrogen 3.292 N/A PHE 189.A N THR 188.A OG1 no hydrogen 2.712 N/A THR 192.A N THR 188.A O no hydrogen 2.753 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.708 N/A THR 192.A OG1 PHE 189.A O no hydrogen 2.405 N/A VAL 193.A N PHE 189.A O no hydrogen 2.970 N/A GLU 194.A N GLU 190.A O no hydrogen 2.894 N/A THR 195.A N GLN 191.A O no hydrogen 2.874 N/A THR 195.A OG1 GLN 191.A O no hydrogen 2.533 N/A ALA 196.A N THR 192.A O no hydrogen 2.959 N/A ILE 197.A N VAL 193.A O no hydrogen 2.966 N/A THR 198.A N GLU 194.A O no hydrogen 2.856 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.576 N/A THR 198.A OG1 THR 195.A O no hydrogen 2.550 N/A CYS 199.A N THR 195.A O no hydrogen 2.924 N/A CYS 199.A SG SER 173.A O no hydrogen 3.557 N/A CYS 199.A SG SER 173.A OG no hydrogen 2.786 N/A LEU 200.A N ALA 196.A O no hydrogen 3.014 N/A SER 201.A N ILE 197.A O no hydrogen 2.870 N/A SER 201.A OG ILE 197.A O no hydrogen 2.985 N/A SER 201.A OG THR 198.A O no hydrogen 2.975 N/A THR 202.A N THR 198.A O no hydrogen 2.822 N/A THR 202.A OG1 THR 198.A O no hydrogen 2.681 N/A THR 202.A OG1 CYS 199.A O no hydrogen 2.664 N/A VAL 203.A N CYS 199.A O no hydrogen 3.009 N/A LEU 204.A N LEU 200.A O no hydrogen 2.980 N/A SER 205.A N SER 201.A O no hydrogen 2.826 N/A GLU 212.A N LYS 209.A O no hydrogen 3.304 N/A GLU 214.A N THR 50.A O no hydrogen 3.134 N/A GLY 216.A N ILE 48.A O no hydrogen 3.016 N/A VAL 217.A N ARG 226.A O no hydrogen 3.001 N/A VAL 218.A N ALA 46.A O no hydrogen 3.051 N/A THR 219.A N ASN 222.A O no hydrogen 3.308 N/A VAL 220.A N ASP 44.A O no hydrogen 3.170 N/A PHE 225.A N GLU 72.A O no hydrogen 2.816 N/A ARG 226.A N VAL 217.A O no hydrogen 3.224 N/A LEU 228.A N VAL 215.A O no hydrogen 3.007 N/A ILE 233.A N THR 229.A O no hydrogen 2.960 N/A ASP 234.A N GLU 230.A O no hydrogen 2.852 N/A ALA 235.A N ALA 231.A O no hydrogen 2.887 N/A HIS 236.A N GLU 232.A O no hydrogen 2.965 N/A LEU 237.A N ILE 233.A O no hydrogen 2.884 N/A VAL 238.A N ASP 234.A O no hydrogen 2.890 N/A ALA 239.A N ALA 235.A O no hydrogen 3.286 N/A LEU 240.A N HIS 236.A O no hydrogen 2.988 N/A ALA 241.A N LEU 237.A O no hydrogen 2.896 N/A GLU 242.A N VAL 238.A O no hydrogen 3.158 N/A ARG 243.A N ALA 239.A O no hydrogen 3.394 N/A