Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ugh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 48.A OG1 no hydrogen 2.810 N/A SER 7.A OG ASP 52.A OD1 no hydrogen 3.055 N/A TRP 8.A NE1 CYS 51.A O no hydrogen 2.743 N/A LYS 9.A N GLY 5.A O no hydrogen 2.868 N/A LYS 9.A NZ GLU 6.A OE1 no hydrogen 3.489 N/A LYS 9.A NZ GLU 6.A OE2 no hydrogen 2.769 N/A LYS 10.A N GLU 6.A O no hydrogen 2.859 N/A HIS 11.A N TRP 8.A O no hydrogen 3.009 N/A LEU 12.A N TRP 8.A O no hydrogen 2.797 N/A SER 13.A N LYS 9.A O no hydrogen 2.882 N/A GLU 15.A N LEU 12.A O no hydrogen 2.909 N/A PHE 16.A N SER 13.A O no hydrogen 3.204 N/A LYS 18.A N GLU 15.A O no hydrogen 3.289 N/A LYS 18.A NZ GLY 14.A O no hydrogen 2.734 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.921 N/A TYR 20.A OH GLU 15.A OE1 no hydrogen 2.786 N/A PHE 21.A N LYS 18.A O no hydrogen 3.001 N/A ILE 22.A N LYS 18.A O no hydrogen 3.191 N/A LYS 23.A N PRO 19.A O no hydrogen 2.896 N/A LEU 24.A N TYR 20.A O no hydrogen 3.046 N/A MET 25.A N PHE 21.A O no hydrogen 2.944 N/A GLY 26.A N ILE 22.A O no hydrogen 2.993 N/A PHE 27.A N LYS 23.A O no hydrogen 2.891 N/A VAL 28.A N LEU 24.A O no hydrogen 2.892 N/A ALA 29.A N MET 25.A O no hydrogen 2.876 N/A GLU 30.A N GLY 26.A O no hydrogen 2.901 N/A GLU 31.A N PHE 27.A O no hydrogen 3.061 N/A ARG 32.A N VAL 28.A O no hydrogen 3.164 N/A ARG 32.A NH1 PRO 39.A O no hydrogen 3.330 N/A ARG 32.A NH2 PRO 39.A O no hydrogen 2.591 N/A HIS 34.A N GLU 31.A O no hydrogen 3.031 N/A TYR 35.A N GLU 31.A O no hydrogen 2.772 N/A TYR 38.A N VAL 128.A O no hydrogen 2.779 N/A GLN 43.A N PRO 40.A O no hydrogen 2.724 N/A VAL 44.A N PRO 41.A O no hydrogen 3.435 N/A THR 46.A OG1 HIS 73.A O no hydrogen 2.824 N/A THR 48.A N PHE 45.A O no hydrogen 2.823 N/A THR 48.A OG1 PHE 45.A O no hydrogen 2.662 N/A GLN 49.A N THR 46.A O no hydrogen 2.993 N/A MET 50.A N THR 46.A O no hydrogen 3.234 N/A CYS 51.A SG ASP 52.A O no hydrogen 3.780 N/A CYS 51.A SG ALA 115.A O no hydrogen 3.535 N/A ILE 53.A N SER 7.A OG no hydrogen 3.331 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 3.153 N/A LYS 54.A NZ ASP 55.A OD1 no hydrogen 3.288 N/A LYS 54.A NZ ASP 55.A OD2 no hydrogen 3.532 N/A ASP 55.A N ASP 52.A O no hydrogen 2.961 N/A VAL 56.A N ILE 53.A O no hydrogen 3.469 N/A LYS 57.A N GLY 118.A O no hydrogen 2.775 N/A LYS 57.A NZ LYS 216.A O no hydrogen 2.585 N/A VAL 58.A N GLY 118.A O no hydrogen 3.188 N/A VAL 59.A N VAL 160.A O no hydrogen 2.844 N/A ILE 60.A N LEU 120.A O no hydrogen 2.820 N/A GLY 62.A N LEU 122.A O no hydrogen 2.726 N/A TYR 66.A OH PHE 77.A O no hydrogen 3.097 N/A GLN 71.A N GLY 68.A O no hydrogen 3.429 N/A HIS 73.A NE2 SER 78.A OG no hydrogen 2.736 N/A CYS 76.A N LEU 121.A O no hydrogen 3.279 N/A CYS 76.A SG ILE 60.A O no hydrogen 3.583 N/A SER 78.A OG HIS 73.A NE2 no hydrogen 2.736 N/A SER 78.A OG GLY 109.A O no hydrogen 3.425 N/A VAL 79.A N GLY 109.A O no hydrogen 3.020 N/A GLN 80.A N GLN 71.A O no hydrogen 3.284 N/A GLN 80.A NE2 ASN 70.A O no hydrogen 3.593 N/A ARG 81.A NH1 ASP 110.A OD2 no hydrogen 2.944 N/A VAL 83.A N GLN 80.A O no hydrogen 3.104 N/A GLU 90.A N PRO 86.A O no hydrogen 3.123 N/A ASN 91.A N PRO 87.A O no hydrogen 3.148 N/A ASN 91.A N SER 88.A O no hydrogen 3.107 N/A ASN 91.A ND2 PRO 188.A O no hydrogen 2.873 N/A ILE 92.A N SER 88.A O no hydrogen 3.091 N/A TYR 93.A N LEU 89.A O no hydrogen 2.895 N/A TYR 93.A OH HIS 108.A O no hydrogen 3.025 N/A LYS 94.A N GLU 90.A O no hydrogen 2.914 N/A GLU 95.A N ASN 91.A O no hydrogen 2.900 N/A LEU 96.A N ILE 92.A O no hydrogen 2.935 N/A SER 97.A N TYR 93.A O no hydrogen 2.949 N/A SER 97.A OG LYS 94.A O no hydrogen 2.642 N/A THR 98.A N GLU 95.A O no hydrogen 3.150 N/A THR 98.A OG1 GLU 95.A O no hydrogen 3.257 N/A ASP 99.A N GLU 95.A O no hydrogen 2.988 N/A ASP 99.A N LEU 96.A O no hydrogen 3.125 N/A ILE 100.A N LEU 96.A O no hydrogen 2.774 N/A PHE 103.A N ILE 100.A O no hydrogen 3.118 N/A HIS 105.A NE2 GLU 90.A OE1 no hydrogen 3.002 N/A HIS 105.A NE2 GLU 90.A OE2 no hydrogen 3.350 N/A GLY 107.A N HIS 105.A ND1 no hydrogen 2.841 N/A HIS 108.A NE2 LEU 223.A OXT no hydrogen 2.824 N/A LEU 111.A N SER 78.A OG no hydrogen 2.977 N/A SER 112.A N ASP 110.A OD1 no hydrogen 3.217 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.832 N/A TRP 114.A N LEU 111.A O no hydrogen 2.865 N/A TRP 114.A NE1 TRP 220.A O no hydrogen 3.026 N/A ALA 115.A N LEU 111.A O no hydrogen 3.216 N/A LYS 116.A N SER 112.A O no hydrogen 3.120 N/A GLN 117.A N TRP 114.A O no hydrogen 2.935 N/A GLN 117.A NE2 GLY 113.A O no hydrogen 2.956 N/A GLN 117.A NE2 ASP 219.A O no hydrogen 2.962 N/A GLN 117.A NE2 GLU 222.A O no hydrogen 3.655 N/A GLY 118.A N ALA 115.A O no hydrogen 3.207 N/A VAL 119.A N TRP 114.A O no hydrogen 3.200 N/A LEU 120.A N VAL 58.A O no hydrogen 2.761 N/A LEU 122.A N ILE 60.A O no hydrogen 2.936 N/A ALA 124.A N GLY 62.A O no hydrogen 3.287 N/A VAL 125.A N GLN 63.A O no hydrogen 3.138 N/A THR 127.A OG1 HIS 136.A ND1 no hydrogen 3.172 N/A VAL 128.A N TYR 38.A O no hydrogen 2.907 N/A ARG 129.A N SER 135.A OG no hydrogen 3.000 N/A ARG 129.A NE GLN 132.A OE1 no hydrogen 2.913 N/A ARG 129.A NH1 GLU 31.A OE1 no hydrogen 3.489 N/A ARG 129.A NH1 GLU 31.A OE2 no hydrogen 2.540 N/A ALA 130.A N THR 36.A O no hydrogen 2.710 N/A HIS 131.A N HIS 67.A O no hydrogen 2.733 N/A GLN 132.A N ARG 129.A O no hydrogen 2.931 N/A ASN 134.A N ASP 64.A OD2 no hydrogen 2.830 N/A SER 135.A OG GLN 132.A O no hydrogen 2.920 N/A HIS 136.A ND1 THR 127.A OG1 no hydrogen 3.172 N/A GLU 138.A N GLU 142.A OE2 no hydrogen 2.924 N/A ARG 139.A NE LYS 137.A O no hydrogen 3.441 N/A TRP 141.A NE1 THR 127.A OG1 no hydrogen 3.011 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.856 N/A GLN 143.A N GLY 140.A O no hydrogen 3.099 N/A PHE 144.A N GLY 140.A O no hydrogen 3.118 N/A THR 145.A N TRP 141.A O no hydrogen 2.771 N/A THR 145.A OG1 ALA 124.A O no hydrogen 2.798 N/A THR 145.A OG1 TRP 141.A O no hydrogen 3.117 N/A THR 145.A OG1 GLU 142.A O no hydrogen 3.224 N/A ASP 146.A N GLU 142.A O no hydrogen 2.920 N/A ALA 147.A N GLN 143.A O no hydrogen 3.070 N/A VAL 148.A N PHE 144.A O no hydrogen 3.070 N/A VAL 149.A N THR 145.A O no hydrogen 2.950 N/A SER 150.A N ASP 146.A O no hydrogen 2.725 N/A TRP 151.A N ALA 147.A O no hydrogen 2.842 N/A LEU 152.A N VAL 148.A O no hydrogen 3.126 N/A ASN 153.A N VAL 149.A O no hydrogen 2.906 N/A GLN 154.A N SER 150.A O no hydrogen 3.058 N/A ASN 155.A N TRP 151.A O no hydrogen 2.817 N/A SER 156.A N LEU 152.A O no hydrogen 3.130 N/A GLY 158.A N ARG 179.A O no hydrogen 2.969 N/A LEU 159.A N HIS 180.A ND1 no hydrogen 3.096 N/A VAL 160.A N LYS 57.A O no hydrogen 3.077 N/A PHE 161.A N HIS 181.A O no hydrogen 2.763 N/A LEU 162.A N VAL 59.A O no hydrogen 2.829 N/A LEU 163.A N LEU 183.A O no hydrogen 2.836 N/A TRP 164.A NE1 HIS 202.A ND1 no hydrogen 2.972 N/A GLY 165.A N THR 185.A O no hydrogen 2.903 N/A GLN 169.A N GLY 165.A O no hydrogen 3.011 N/A GLN 169.A NE2 LEU 163.A O no hydrogen 3.474 N/A LYS 170.A N SER 166.A O no hydrogen 2.941 N/A LYS 170.A N TYR 167.A O no hydrogen 3.043 N/A LYS 171.A N TYR 167.A O no hydrogen 3.100 N/A LYS 171.A NZ GLU 142.A O no hydrogen 3.160 N/A LYS 171.A NZ THR 145.A OG1 no hydrogen 2.798 N/A LYS 171.A NZ ASP 146.A OD1 no hydrogen 2.760 N/A GLY 172.A N ALA 168.A O no hydrogen 3.099 N/A SER 173.A N LYS 170.A O no hydrogen 3.019 N/A SER 173.A OG LYS 170.A O no hydrogen 3.029 N/A ILE 175.A N GLY 172.A O no hydrogen 3.246 N/A ASP 176.A N ASN 153.A OD1 no hydrogen 3.055 N/A ARG 177.A NH1 GLY 172.A O no hydrogen 2.776 N/A ARG 177.A NH1 ILE 175.A O no hydrogen 2.759 N/A LYS 178.A N ASP 176.A OD1 no hydrogen 2.755 N/A ARG 179.A N ASP 176.A O no hydrogen 3.095 N/A ARG 179.A N ASP 176.A OD1 no hydrogen 3.190 N/A ARG 179.A NH2 ASP 176.A OD2 no hydrogen 3.477 N/A HIS 180.A N ASP 176.A O no hydrogen 2.816 N/A HIS 180.A NE2 ASN 153.A O no hydrogen 2.961 N/A HIS 181.A N LEU 159.A O no hydrogen 2.904 N/A LEU 183.A N PHE 161.A O no hydrogen 2.849 N/A THR 185.A N LEU 163.A O no hydrogen 3.284 N/A ALA 186.A N THR 185.A OG1 no hydrogen 2.824 N/A SER 189.A N HIS 187.A ND1 no hydrogen 3.013 N/A LEU 191.A N SER 189.A OG no hydrogen 3.342 N/A SER 192.A N SER 189.A O no hydrogen 2.897 N/A SER 192.A OG HIS 187.A O no hydrogen 2.970 N/A VAL 193.A N SER 189.A O no hydrogen 2.708 N/A ARG 195.A N SER 192.A O no hydrogen 2.771 N/A PHE 198.A N VAL 193.A O no hydrogen 3.214 N/A GLY 199.A N GLU 95.A OE1 no hydrogen 2.816 N/A CYS 200.A N PHE 197.A O no hydrogen 2.831 N/A CYS 200.A SG PHE 197.A O no hydrogen 3.076 N/A ARG 201.A N GLU 95.A OE2 no hydrogen 2.889 N/A ARG 201.A NE ASP 99.A OD1 no hydrogen 2.728 N/A ARG 201.A NH2 ASP 99.A O no hydrogen 2.854 N/A SER 204.A N ASP 99.A OD2 no hydrogen 2.892 N/A SER 204.A OG ASP 99.A OD1 no hydrogen 2.777 N/A SER 204.A OG ARG 201.A O no hydrogen 2.911 N/A LYS 205.A N ARG 201.A O no hydrogen 3.197 N/A LYS 205.A NZ CYS 200.A O no hydrogen 2.627 N/A THR 206.A N HIS 202.A O no hydrogen 2.893 N/A THR 206.A OG1 HIS 202.A O no hydrogen 2.649 N/A ASN 207.A N PHE 203.A O no hydrogen 3.323 N/A ASN 207.A ND2 ILE 218.A O no hydrogen 2.922 N/A GLU 208.A N SER 204.A O no hydrogen 3.037 N/A LEU 209.A N LYS 205.A O no hydrogen 3.018 N/A LEU 210.A N THR 206.A O no hydrogen 3.003 N/A GLN 211.A N ASN 207.A O no hydrogen 2.993 N/A GLN 211.A NE2 ASN 207.A O no hydrogen 3.260 N/A LYS 212.A N GLU 208.A O no hydrogen 2.978 N/A SER 213.A N LEU 209.A O no hydrogen 3.002 N/A SER 213.A OG HIS 181.A NE2 no hydrogen 3.420 N/A SER 213.A OG LEU 209.A O no hydrogen 2.794 N/A GLY 214.A N GLN 211.A O no hydrogen 2.929 N/A LYS 215.A N LEU 210.A O no hydrogen 3.039 N/A LYS 215.A NZ ASN 157.A O no hydrogen 3.136 N/A ILE 218.A N ASN 207.A OD1 no hydrogen 2.827 N/A ASP 219.A N GLN 117.A OE1 no hydrogen 2.945 N/A LYS 221.A NZ ASP 102.A OD2 no hydrogen 2.871 N/A LYS 221.A NZ ASP 219.A OD1 no hydrogen 2.850 N/A LYS 221.A NZ ASP 219.A OD2 no hydrogen 2.983 N/A GLU 222.A N ASP 219.A O no hydrogen 3.001 N/A LEU 223.A N LYS 221.A O no hydrogen 2.795 N/A