Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ALA 11.A O no hydrogen 3.140 N/A THR 12.A OG1 TYR 13.A O no hydrogen 3.044 N/A TYR 13.A OH GLU 205.A OE1 no hydrogen 2.534 N/A LEU 18.A N PHE 123.A O no hydrogen 2.787 N/A ALA 20.A N LEU 121.A O no hydrogen 3.019 N/A LYS 21.A N TYR 92.A O no hydrogen 3.014 N/A LYS 21.A NZ GLU 118.A OE2 no hydrogen 2.822 N/A SER 22.A N LEU 119.A O no hydrogen 2.983 N/A THR 23.A N PHE 94.A O no hydrogen 3.122 N/A THR 23.A OG1 HIS 93.A NE2 no hydrogen 2.814 N/A THR 23.A OG1 ASP 95.A OD1 no hydrogen 2.777 N/A TRP 24.A NE1 ARG 114.A O no hydrogen 2.716 N/A TYR 25.A N LEU 96.A O no hydrogen 2.958 N/A ALA 29.A N ASP 83.A OD1 no hydrogen 2.652 N/A GLY 31.A N GLY 28.A O no hydrogen 2.938 N/A VAL 35.A N LYS 33.A O no hydrogen 3.037 N/A LYS 37.A N ASP 34.A O no hydrogen 3.300 N/A SER 41.A N LYS 37.A O no hydrogen 3.146 N/A GLY 42.A N VAL 35.A O no hydrogen 2.896 N/A MET 43.A N PHE 40.A O no hydrogen 3.297 N/A THR 44.A N GLY 42.A O no hydrogen 2.708 N/A THR 44.A OG1 GLY 42.A O no hydrogen 3.525 N/A GLY 45.A N HIS 80.A O no hydrogen 3.283 N/A CYS 46.A N ASP 95.A O no hydrogen 2.562 N/A CYS 46.A SG TYR 25.A OH no hydrogen 2.841 N/A CYS 46.A SG ASP 83.A OD2 no hydrogen 3.497 N/A GLY 47.A N ASP 83.A O no hydrogen 3.198 N/A ASN 48.A ND2 PRO 91.A O no hydrogen 2.912 N/A ILE 51.A N ASN 48.A O no hydrogen 2.648 N/A PHE 52.A N ASN 48.A O no hydrogen 3.137 N/A LYS 53.A N THR 49.A O no hydrogen 2.924 N/A LYS 53.A NZ ASP 161.A OD1 no hydrogen 2.706 N/A GLY 55.A N PHE 52.A O no hydrogen 2.964 N/A ARG 56.A N LYS 53.A O no hydrogen 3.049 N/A ARG 56.A NE GLU 180.A OE1 no hydrogen 2.726 N/A GLY 57.A N PHE 52.A O no hydrogen 2.916 N/A CYS 58.A N GLY 55.A O no hydrogen 2.857 N/A CYS 58.A SG GLY 55.A O no hydrogen 3.261 N/A SER 60.A OG GLY 57.A O no hydrogen 3.069 N/A CYS 61.A SG GLY 59.A O no hydrogen 3.897 N/A PHE 62.A N VAL 79.A O no hydrogen 2.953 N/A GLU 63.A N ARG 124.A O no hydrogen 2.938 N/A ILE 64.A N VAL 77.A O no hydrogen 2.761 N/A LYS 65.A N GLN 122.A O no hydrogen 3.127 N/A CYS 66.A SG GLU 120.A O no hydrogen 3.971 N/A CYS 72.A N PRO 69.A O no hydrogen 2.816 N/A SER 73.A N MET 104.A O no hydrogen 2.890 N/A SER 73.A OG GLU 75.A O no hydrogen 3.469 N/A SER 73.A OG MET 104.A O no hydrogen 2.834 N/A GLU 75.A N SER 73.A OG no hydrogen 3.065 N/A VAL 77.A N ILE 64.A O no hydrogen 2.832 N/A VAL 79.A N PHE 62.A O no hydrogen 2.904 N/A HIS 80.A N MET 43.A O no hydrogen 2.732 N/A HIS 80.A ND1 MET 43.A O no hydrogen 3.308 N/A ILE 81.A N SER 60.A O no hydrogen 2.632 N/A THR 82.A N GLY 45.A O no hydrogen 3.327 N/A ASN 85.A N GLY 47.A O no hydrogen 3.012 N/A ILE 89.A N HIS 93.A ND1 no hydrogen 3.168 N/A HIS 93.A N ASN 48.A OD1 no hydrogen 3.046 N/A HIS 93.A NE2 THR 23.A OG1 no hydrogen 2.814 N/A PHE 94.A N LYS 21.A O no hydrogen 3.093 N/A ASP 95.A N CYS 46.A O no hydrogen 2.864 N/A LEU 96.A N THR 23.A O no hydrogen 2.826 N/A SER 97.A N THR 44.A O no hydrogen 3.107 N/A SER 97.A OG GLY 42.A O no hydrogen 2.785 N/A SER 97.A OG THR 44.A O no hydrogen 3.538 N/A GLY 98.A N TYR 25.A O no hydrogen 2.951 N/A ALA 100.A N SER 97.A OG no hydrogen 3.100 N/A PHE 101.A N SER 97.A O no hydrogen 2.828 N/A GLY 102.A N GLY 98.A O no hydrogen 3.050 N/A ALA 103.A N HIS 99.A O no hydrogen 2.939 N/A MET 104.A N PHE 101.A O no hydrogen 3.220 N/A ALA 105.A N GLY 102.A O no hydrogen 2.994 N/A LYS 106.A N ALA 71.A O no hydrogen 2.901 N/A LYS 106.A NZ GLU 70.A O no hydrogen 3.285 N/A GLY 108.A N GLU 110.A OE2 no hydrogen 3.203 N/A ASP 109.A N LYS 106.A O no hydrogen 2.680 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.488 N/A LEU 113.A N ASP 109.A O no hydrogen 2.907 N/A ARG 114.A N GLU 110.A O no hydrogen 3.321 N/A ARG 114.A NE GLY 98.A O no hydrogen 2.901 N/A SER 115.A N LYS 112.A O no hydrogen 3.329 N/A SER 115.A OG LYS 112.A O no hydrogen 2.436 N/A ALA 116.A N LEU 113.A O no hydrogen 2.671 N/A GLU 118.A N ALA 116.A O no hydrogen 2.737 N/A LEU 119.A N SER 22.A O no hydrogen 3.085 N/A LEU 121.A N ALA 20.A O no hydrogen 3.002 N/A GLN 122.A N LYS 65.A O no hydrogen 3.197 N/A PHE 123.A N LEU 18.A O no hydrogen 2.829 N/A ARG 124.A N GLU 63.A O no hydrogen 3.265 N/A ARG 124.A NE ASP 15.A O no hydrogen 3.431 N/A ARG 124.A NH1 ASP 15.A O no hydrogen 3.018 N/A ARG 124.A NH2 GLU 63.A OE1 no hydrogen 2.526 N/A ARG 125.A NH1 ASP 161.A OD2 no hydrogen 2.991 N/A ARG 125.A NH2 ASP 161.A OD2 no hydrogen 2.739 N/A VAL 126.A N CYS 61.A O no hydrogen 3.175 N/A CYS 128.A SG GLY 59.A O no hydrogen 3.299 N/A CYS 128.A SG TYR 130.A OH no hydrogen 3.545 N/A THR 134.A N PRO 131.A O no hydrogen 3.209 N/A THR 134.A OG1 PRO 131.A O no hydrogen 2.705 N/A LYS 135.A NZ SER 228.A O no hydrogen 3.266 N/A THR 137.A N LYS 154.A O no hydrogen 3.175 N/A THR 137.A OG1 LYS 135.A O no hydrogen 3.003 N/A PHE 138.A N TYR 226.A O no hydrogen 2.817 N/A HIS 139.A N LEU 152.A O no hydrogen 2.968 N/A HIS 139.A ND1 SER 225.A OG no hydrogen 2.648 N/A HIS 139.A NE2 ASP 223.A OD1 no hydrogen 3.115 N/A VAL 140.A N THR 224.A O no hydrogen 2.801 N/A GLU 141.A N ALA 150.A O no hydrogen 2.715 N/A SER 144.A OG GLU 141.A O no hydrogen 2.603 N/A ASN 145.A N TYR 148.A O no hydrogen 2.998 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 2.548 N/A TYR 148.A N ASN 145.A O no hydrogen 3.276 N/A LEU 149.A N ILE 188.A O no hydrogen 2.845 N/A ALA 150.A N SER 144.A OG no hydrogen 3.341 N/A LEU 151.A N TRP 186.A O no hydrogen 2.849 N/A LEU 152.A N HIS 139.A O no hydrogen 2.876 N/A LYS 154.A N THR 137.A O no hydrogen 2.673 N/A ASN 157.A ND2 CYS 128.A O no hydrogen 2.622 N/A ASP 161.A N GLU 205.A OE1 no hydrogen 3.285 N/A VAL 163.A N THR 203.A O no hydrogen 2.878 N/A ASP 166.A N ARG 201.A O no hydrogen 2.748 N/A ILE 167.A N ILE 176.A O no hydrogen 2.955 N/A LYS 168.A N THR 199.A O no hydrogen 2.932 N/A LYS 170.A N PRO 197.A O no hydrogen 2.756 N/A LYS 172.A N GLU 169.A O no hydrogen 2.873 N/A LYS 172.A NZ GLU 169.A OE1 no hydrogen 2.984 N/A ILE 176.A N ILE 167.A O no hydrogen 2.853 N/A LEU 178.A N VAL 165.A O no hydrogen 2.986 N/A LYS 179.A N ARG 187.A O no hydrogen 2.984 N/A SER 181.A OG TRP 182.A O no hydrogen 3.526 N/A SER 181.A OG ILE 185.A O no hydrogen 2.796 N/A GLY 183.A N SER 54.A O no hydrogen 3.102 N/A TRP 186.A N LEU 151.A O no hydrogen 2.995 N/A ARG 187.A N LYS 179.A O no hydrogen 2.897 N/A ARG 187.A NE SER 181.A OG no hydrogen 2.778 N/A ARG 187.A NH1 TYR 148.A OH no hydrogen 2.613 N/A ILE 188.A N LEU 149.A O no hydrogen 2.835 N/A THR 190.A N ASN 147.A O no hydrogen 2.954 N/A THR 190.A OG1 ASP 192.A O no hydrogen 2.920 N/A LYS 193.A NZ ASN 147.A OD1 no hydrogen 3.363 N/A LEU 194.A N PRO 146.A O no hydrogen 2.824 N/A THR 195.A OG1 GLU 169.A OE2 no hydrogen 3.290 N/A PHE 198.A N ILE 216.A O no hydrogen 2.924 N/A THR 199.A N LYS 168.A O no hydrogen 2.726 N/A THR 199.A OG1 ASP 214.A OD2 no hydrogen 3.179 N/A VAL 200.A N ALA 212.A O no hydrogen 2.996 N/A ARG 201.A N ASP 166.A O no hydrogen 2.767 N/A ARG 201.A NE ASP 166.A OD2 no hydrogen 3.161 N/A ARG 201.A NH2 ASP 166.A OD2 no hydrogen 2.768 N/A TYR 202.A N THR 210.A O no hydrogen 3.043 N/A THR 203.A N ALA 164.A O no hydrogen 2.968 N/A THR 204.A N THR 208.A O no hydrogen 3.280 N/A THR 204.A OG1 ASP 159.A OD1 no hydrogen 3.342 N/A THR 204.A OG1 ASP 159.A OD2 no hydrogen 3.140 N/A GLU 205.A N ASP 161.A O no hydrogen 2.873 N/A GLY 206.A N ASP 159.A OD1 no hydrogen 3.496 N/A THR 210.A N TYR 202.A O no hydrogen 3.107 N/A THR 210.A OG1 TYR 202.A OH no hydrogen 3.273 N/A ALA 212.A N VAL 200.A O no hydrogen 2.780 N/A ASP 214.A N THR 199.A OG1 no hydrogen 2.810 N/A ILE 216.A N PHE 198.A O no hydrogen 3.486 N/A TRP 220.A NE1 LEU 194.A O no hydrogen 2.893 N/A LYS 221.A N TYR 226.A OH no hydrogen 2.747 N/A LYS 221.A NZ GLY 219.A O no hydrogen 3.251 N/A THR 224.A N VAL 140.A O no hydrogen 3.181 N/A THR 224.A OG1 LYS 221.A O no hydrogen 2.949 N/A THR 224.A OG1 ALA 222.A O no hydrogen 3.196 N/A SER 225.A OG HIS 139.A ND1 no hydrogen 2.648 N/A TYR 226.A N PHE 138.A O no hydrogen 2.871 N/A SER 228.A OG VAL 136.A O no hydrogen 3.376 N/A