Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dvr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.236 N/A GLU 3.A N SER 1.A O no hydrogen 2.660 N/A ARG 6.A N GLU 113.A OE1 no hydrogen 2.774 N/A ARG 6.A NE PRO 111.A O no hydrogen 2.671 N/A ARG 6.A NH2 PRO 111.A O no hydrogen 2.626 N/A MET 7.A N PHE 86.A O no hydrogen 3.129 N/A VAL 8.A N LYS 114.A O no hydrogen 3.126 N/A LEU 9.A N LEU 88.A O no hydrogen 2.677 N/A ILE 10.A N ILE 116.A O no hydrogen 2.864 N/A ALA 15.A N PRO 12.A O no hydrogen 2.900 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.680 N/A GLN 20.A N GLY 16.A O no hydrogen 3.175 N/A ALA 21.A N LYS 17.A O no hydrogen 3.004 N/A ASN 23.A N GLN 20.A O no hydrogen 2.913 N/A LEU 24.A N GLN 20.A O no hydrogen 3.393 N/A GLN 25.A N ALA 21.A O no hydrogen 3.196 N/A GLU 26.A N PRO 22.A O no hydrogen 2.948 N/A ARG 27.A N ASN 23.A O no hydrogen 2.762 N/A ARG 27.A NE ARG 27.A O no hydrogen 2.928 N/A ARG 27.A NH2 SER 2.A O no hydrogen 2.529 N/A PHE 28.A N LEU 24.A O no hydrogen 3.029 N/A HIS 29.A N GLN 25.A O no hydrogen 2.622 N/A ALA 31.A N GLY 85.A O no hydrogen 3.323 N/A LEU 33.A N ILE 87.A O no hydrogen 2.802 N/A THR 35.A OG1 GLY 90.A O no hydrogen 3.329 N/A MET 38.A N ALA 34.A O no hydrogen 2.997 N/A LEU 39.A N THR 35.A O no hydrogen 2.899 N/A ARG 40.A N GLY 36.A O no hydrogen 3.245 N/A ARG 40.A NH2 ASP 37.A OD1 no hydrogen 2.892 N/A SER 41.A N ASP 37.A O no hydrogen 3.086 N/A SER 41.A N MET 38.A O no hydrogen 2.942 N/A GLN 42.A N MET 38.A O no hydrogen 2.906 N/A ILE 43.A N LEU 39.A O no hydrogen 2.919 N/A ALA 44.A N ARG 40.A O no hydrogen 3.147 N/A LYS 45.A N SER 41.A O no hydrogen 3.102 N/A LYS 45.A N GLN 42.A O no hydrogen 2.996 N/A GLY 46.A N ILE 43.A O no hydrogen 3.375 N/A THR 47.A OG1 GLN 42.A O no hydrogen 3.352 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.764 N/A GLY 50.A N THR 47.A OG1 no hydrogen 2.796 N/A LEU 51.A N THR 47.A O no hydrogen 2.752 N/A GLU 52.A N GLN 48.A O no hydrogen 2.889 N/A ALA 53.A N LEU 49.A O no hydrogen 2.955 N/A LYS 54.A N GLY 50.A O no hydrogen 2.907 N/A LYS 55.A N GLU 52.A O no hydrogen 3.208 N/A ILE 56.A N GLU 52.A O no hydrogen 3.019 N/A MET 57.A N ALA 53.A O no hydrogen 3.164 N/A GLN 59.A N ILE 56.A O no hydrogen 3.337 N/A GLY 61.A N MET 57.A O no hydrogen 2.988 N/A VAL 69.A N ASP 65.A O no hydrogen 3.101 N/A ASN 70.A N ASP 66.A O no hydrogen 2.910 N/A MET 71.A N ILE 67.A O no hydrogen 3.008 N/A MET 71.A N MET 68.A O no hydrogen 2.818 N/A ILE 72.A N MET 68.A O no hydrogen 2.862 N/A LYS 73.A N VAL 69.A O no hydrogen 2.717 N/A ASP 74.A N ASN 70.A O no hydrogen 3.158 N/A GLU 75.A N MET 71.A O no hydrogen 3.203 N/A LEU 76.A N ILE 72.A O no hydrogen 2.895 N/A THR 77.A N LYS 73.A O no hydrogen 2.936 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.757 N/A ASN 78.A N ASP 74.A O no hydrogen 2.960 N/A ASN 79.A N GLU 75.A O no hydrogen 2.574 N/A CYS 82.A N ASN 79.A O no hydrogen 3.122 N/A CYS 82.A SG ASN 79.A OD1 no hydrogen 3.853 N/A LYS 83.A N PRO 80.A O no hydrogen 3.013 N/A ASN 84.A ND2 ALA 81.A O no hydrogen 2.974 N/A PHE 86.A N ILE 5.A O no hydrogen 2.911 N/A ILE 87.A N ALA 31.A O no hydrogen 2.605 N/A LEU 88.A N MET 7.A O no hydrogen 2.834 N/A VAL 89.A N LEU 33.A O no hydrogen 2.766 N/A ARG 93.A N GLN 97.A OE1 no hydrogen 2.837 N/A ARG 93.A NE GLY 90.A O no hydrogen 3.011 N/A THR 94.A N GLN 97.A OE1 no hydrogen 2.907 N/A GLN 97.A N THR 94.A OG1 no hydrogen 3.302 N/A GLN 97.A NE2 ASP 65.A OD1 no hydrogen 3.267 N/A ALA 98.A N THR 94.A O no hydrogen 3.231 N/A GLU 99.A N ILE 95.A O no hydrogen 2.801 N/A LYS 100.A N PRO 96.A O no hydrogen 2.787 N/A LYS 100.A NZ ASP 65.A OD2 no hydrogen 3.416 N/A LEU 101.A N GLN 97.A O no hydrogen 2.841 N/A ASP 102.A N ALA 98.A O no hydrogen 2.969 N/A GLN 103.A N GLU 99.A O no hydrogen 2.958 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 3.136 N/A MET 104.A N LYS 100.A O no hydrogen 3.035 N/A LEU 105.A N LEU 101.A O no hydrogen 3.072 N/A LYS 106.A N ASP 102.A O no hydrogen 2.853 N/A GLU 107.A N GLN 103.A O no hydrogen 3.098 N/A GLN 108.A N MET 104.A O no hydrogen 2.780 N/A GLN 108.A NE2 THR 77.A OG1 no hydrogen 3.304 N/A GLY 109.A N LEU 105.A O no hydrogen 2.921 N/A THR 110.A N LEU 105.A O no hydrogen 3.109 N/A GLU 113.A N ARG 6.A O no hydrogen 2.661 N/A ALA 115.A N ILE 196.A O no hydrogen 2.793 N/A ILE 116.A N VAL 8.A O no hydrogen 3.011 N/A GLU 117.A N ALA 198.A O no hydrogen 2.922 N/A LEU 118.A N ILE 10.A O no hydrogen 2.810 N/A LYS 119.A N VAL 200.A O no hydrogen 2.843 N/A LEU 125.A N ASP 121.A O no hydrogen 2.891 N/A VAL 126.A N ASP 122.A O no hydrogen 3.105 N/A ARG 128.A N LEU 124.A O no hydrogen 2.903 N/A ARG 128.A NH1 GLY 14.A O no hydrogen 3.178 N/A ARG 128.A NH1 ALA 202.A O no hydrogen 3.458 N/A ARG 128.A NH2 ALA 202.A O no hydrogen 2.936 N/A ILE 129.A N LEU 125.A O no hydrogen 2.990 N/A THR 130.A N VAL 126.A O no hydrogen 2.992 N/A THR 130.A OG1 VAL 126.A O no hydrogen 3.101 N/A GLY 131.A N ALA 127.A O no hydrogen 3.279 N/A ARG 132.A N ILE 129.A O no hydrogen 3.320 N/A ARG 132.A NE SER 166.A OG no hydrogen 2.993 N/A LEU 133.A N TYR 142.A O no hydrogen 2.885 N/A ILE 134.A N VAL 163.A O no hydrogen 2.652 N/A HIS 135.A N ARG 140.A O no hydrogen 2.918 N/A HIS 135.A ND1 SER 138.A OG no hydrogen 2.684 N/A HIS 135.A NE2 GLU 160.A OE1 no hydrogen 2.934 N/A SER 138.A OG HIS 135.A ND1 no hydrogen 2.684 N/A GLY 139.A N HIS 135.A O no hydrogen 2.658 N/A ARG 140.A N SER 138.A OG no hydrogen 3.215 N/A ARG 140.A NE ASP 155.A OD1 no hydrogen 2.924 N/A ARG 140.A NH2 ASP 155.A OD2 no hydrogen 2.719 N/A TYR 142.A N LEU 133.A O no hydrogen 2.941 N/A TYR 142.A OH ASP 155.A OD1 no hydrogen 2.797 N/A HIS 143.A N ASN 147.A O no hydrogen 2.922 N/A HIS 143.A NE2 ALA 127.A O no hydrogen 2.737 N/A LYS 144.A N GLY 131.A O no hydrogen 3.037 N/A ILE 145.A N HIS 143.A ND1 no hydrogen 3.082 N/A PHE 146.A N HIS 143.A ND1 no hydrogen 3.310 N/A ASN 147.A N HIS 143.A O no hydrogen 2.958 N/A LYS 150.A N ASP 156.A OD1 no hydrogen 2.918 N/A LYS 154.A N GLU 151.A O no hydrogen 2.867 N/A ASP 155.A N GLU 160.A O no hydrogen 2.818 N/A ASP 156.A N TYR 142.A OH no hydrogen 3.121 N/A THR 158.A N ASP 155.A OD2 no hydrogen 3.241 N/A THR 158.A OG1 ASP 155.A OD2 no hydrogen 2.724 N/A GLY 159.A N ASP 155.A O no hydrogen 2.637 N/A GLU 160.A N THR 158.A OG1 no hydrogen 3.245 N/A LEU 162.A N MET 153.A O no hydrogen 3.032 N/A VAL 163.A N ILE 134.A O no hydrogen 2.595 N/A ASN 169.A ND2 ASP 167.A OD1 no hydrogen 3.030 N/A LEU 173.A N ASN 169.A O no hydrogen 3.407 N/A LYS 175.A N ASP 171.A O no hydrogen 3.073 N/A ARG 176.A N ALA 172.A O no hydrogen 2.919 N/A LEU 177.A N LEU 173.A O no hydrogen 2.890 N/A ALA 178.A N LYS 174.A O no hydrogen 3.248 N/A ALA 179.A N LYS 175.A O no hydrogen 3.205 N/A TYR 180.A N ARG 176.A O no hydrogen 2.917 N/A HIS 181.A N LEU 177.A O no hydrogen 3.157 N/A HIS 181.A NE2 ASP 122.A OD1 no hydrogen 2.701 N/A ALA 182.A N ALA 178.A O no hydrogen 3.155 N/A GLN 183.A N ALA 179.A O no hydrogen 2.904 N/A THR 184.A N TYR 180.A O no hydrogen 2.571 N/A THR 184.A OG1 TYR 180.A O no hydrogen 2.887 N/A GLU 185.A N HIS 181.A O no hydrogen 2.833 N/A ILE 187.A N THR 184.A O no hydrogen 2.835 N/A VAL 188.A N THR 184.A O no hydrogen 3.161 N/A ASP 189.A N GLU 185.A O no hydrogen 3.113 N/A PHE 190.A N PRO 186.A O no hydrogen 2.740 N/A TYR 191.A N ILE 187.A O no hydrogen 3.011 N/A LYS 192.A N VAL 188.A O no hydrogen 2.860 N/A LYS 193.A N ASP 189.A O no hydrogen 3.208 N/A LYS 193.A NZ ASP 189.A O no hydrogen 3.261 N/A THR 194.A N PHE 190.A O no hydrogen 3.142 N/A THR 194.A OG1 PHE 190.A O no hydrogen 3.027 N/A THR 194.A OG1 TYR 191.A O no hydrogen 3.154 N/A GLY 195.A N LYS 192.A O no hydrogen 2.705 N/A ILE 196.A N TYR 191.A O no hydrogen 3.058 N/A TRP 197.A NE1 GLU 117.A OE1 no hydrogen 3.249 N/A ALA 198.A N ALA 115.A O no hydrogen 3.022 N/A VAL 200.A N GLU 117.A O no hydrogen 2.872 N/A ALA 202.A N LYS 119.A O no hydrogen 2.778 N/A SER 203.A N ASP 201.A OD1 no hydrogen 3.066 N/A SER 203.A OG ASP 201.A OD1 no hydrogen 2.665 N/A SER 203.A OG ASP 201.A OD2 no hydrogen 3.111 N/A GLN 204.A NE2 ASP 201.A OD2 no hydrogen 3.329 N/A VAL 209.A N PRO 205.A O no hydrogen 3.067 N/A TRP 210.A N PRO 206.A O no hydrogen 2.999 N/A ALA 211.A N ALA 207.A O no hydrogen 3.225 N/A ASP 212.A N THR 208.A O no hydrogen 3.302 N/A ILE 213.A N VAL 209.A O no hydrogen 2.814 N/A LEU 214.A N TRP 210.A O no hydrogen 2.761 N/A ASN 215.A N ALA 211.A O no hydrogen 3.131 N/A LYS 216.A N ASP 212.A O no hydrogen 2.941 N/A LYS 216.A NZ GLY 199.A O no hydrogen 2.601 N/A LYS 216.A NZ ASP 212.A OD1 no hydrogen 3.507 N/A LEU 217.A N ILE 213.A O no hydrogen 2.876 N/A GLY 218.A N ASN 215.A O no hydrogen 2.954 N/A LYS 219.A NZ SER 4.A O no hydrogen 2.713 N/A LYS 219.A NZ GLU 113.A OE2 no hydrogen 3.031 N/A