Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 101.A O no hydrogen 3.032 N/A LYS 6.A N SER 103.A O no hydrogen 3.177 N/A GLU 7.A N GLU 10.A OE2 no hydrogen 3.446 N/A LYS 9.A N LEU 72.A O no hydrogen 3.099 N/A GLU 10.A N GLU 7.A O no hydrogen 3.391 N/A ALA 12.A N ILE 69.A O no hydrogen 2.998 N/A LEU 14.A N ILE 67.A O no hydrogen 3.097 N/A CYS 16.A N ASN 64.A O no hydrogen 3.301 N/A CYS 16.A SG CYS 82.A O no hydrogen 3.515 N/A GLY 17.A N SER 15.A OG no hydrogen 3.020 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.339 N/A SER 21.A OG GLU 24.A OE2 no hydrogen 3.321 N/A LEU 25.A N SER 21.A O no hydrogen 3.044 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.939 N/A ARG 29.A N LEU 85.A O no hydrogen 3.069 N/A TYR 31.A N VAL 83.A O no hydrogen 2.751 N/A TRP 32.A N LEU 40.A O no hydrogen 3.391 N/A TRP 32.A NE1 LEU 65.A O no hydrogen 2.754 N/A GLN 33.A N GLU 81.A O no hydrogen 3.341 N/A LYS 34.A N LYS 37.A O no hydrogen 2.876 N/A LYS 34.A NZ SER 75.A O no hydrogen 2.792 N/A GLU 35.A N THR 79.A O no hydrogen 3.088 N/A LYS 36.A NZ GLU 81.A OE2 no hydrogen 3.277 N/A LYS 37.A N LYS 34.A O no hydrogen 2.918 N/A LYS 37.A NZ GLU 52.A OE2 no hydrogen 3.452 N/A LYS 37.A NZ TYR 53.A OH no hydrogen 3.196 N/A VAL 39.A N TRP 32.A O no hydrogen 3.055 N/A LEU 40.A N TRP 32.A O no hydrogen 3.347 N/A THR 41.A N ASN 48.A O no hydrogen 2.999 N/A MET 42.A N ILE 30.A O no hydrogen 3.283 N/A SER 44.A OG ALA 26.A O no hydrogen 2.399 N/A ASP 46.A N MET 43.A O no hydrogen 3.039 N/A ASN 48.A N THR 41.A O no hydrogen 2.654 N/A TRP 50.A N VAL 39.A O no hydrogen 2.785 N/A TYR 53.A N TRP 50.A O no hydrogen 2.817 N/A LYS 54.A N TRP 50.A O no hydrogen 2.769 N/A LYS 54.A N PRO 51.A O no hydrogen 3.233 N/A ARG 56.A NH1 LEU 70.A O no hydrogen 3.110 N/A ARG 56.A NH1 ASP 76.A OD1 no hydrogen 3.039 N/A ARG 56.A NH2 ASP 76.A OD1 no hydrogen 3.174 N/A ARG 56.A NH2 ASP 76.A OD2 no hydrogen 2.659 N/A THR 57.A N TYR 53.A O no hydrogen 3.349 N/A ILE 58.A N VAL 68.A O no hydrogen 2.976 N/A ASP 60.A N SER 66.A O no hydrogen 2.860 N/A ILE 61.A N PHE 59.A O no hydrogen 3.135 N/A ASN 63.A N ASP 60.A O no hydrogen 3.304 N/A ASN 63.A N ASP 60.A OD1 no hydrogen 2.684 N/A ASN 63.A ND2 ASP 60.A OD1 no hydrogen 3.071 N/A ASN 63.A ND2 ASP 60.A OD2 no hydrogen 3.078 N/A ASN 64.A N ASN 19.A OD1 no hydrogen 3.007 N/A LEU 65.A N ILE 61.A O no hydrogen 3.203 N/A SER 66.A N ASN 63.A O no hydrogen 3.226 N/A SER 66.A OG ASN 63.A O no hydrogen 2.722 N/A ILE 67.A N LEU 14.A O no hydrogen 3.050 N/A VAL 68.A N ILE 58.A O no hydrogen 2.861 N/A ILE 69.A N ALA 12.A O no hydrogen 2.771 N/A LEU 70.A N ARG 56.A O no hydrogen 2.960 N/A LEU 72.A N GLU 10.A O no hydrogen 2.915 N/A ARG 73.A N ASP 76.A OD1 no hydrogen 2.863 N/A ARG 73.A NE GLU 160.A O no hydrogen 2.592 N/A SER 75.A OG GLU 162.A OE1 no hydrogen 2.909 N/A SER 75.A OG GLU 162.A OE2 no hydrogen 3.268 N/A ASP 76.A N ARG 73.A O no hydrogen 2.859 N/A GLY 78.A N LEU 102.A O no hydrogen 3.114 N/A TYR 80.A N VAL 100.A O no hydrogen 2.561 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.784 N/A GLU 81.A N GLN 33.A O no hydrogen 3.150 N/A CYS 82.A N ALA 98.A O no hydrogen 2.797 N/A VAL 83.A N TYR 31.A O no hydrogen 3.108 N/A VAL 84.A N HIS 96.A O no hydrogen 3.103 N/A LEU 85.A N ARG 29.A O no hydrogen 2.753 N/A LYS 86.A N LYS 93.A O no hydrogen 2.776 N/A LYS 86.A NZ GLU 24.A OE1 no hydrogen 2.609 N/A GLU 88.A N LYS 86.A O no hydrogen 3.005 N/A ALA 91.A N GLU 88.A O no hydrogen 2.740 N/A LYS 93.A N LYS 86.A O no hydrogen 2.765 N/A GLU 95.A N VAL 84.A O no hydrogen 3.045 N/A HIS 96.A NE2 CYS 16.A O no hydrogen 2.696 N/A ALA 98.A N CYS 82.A O no hydrogen 3.058 N/A VAL 100.A N TYR 80.A O no hydrogen 2.752 N/A THR 101.A N ILE 2.A O no hydrogen 2.884 N/A LEU 102.A N GLY 78.A O no hydrogen 2.564 N/A SER 103.A N VAL 4.A O no hydrogen 2.624 N/A LYS 105.A N LYS 6.A O no hydrogen 2.960 N/A PHE 108.A N TYR 186.A OH no hydrogen 3.376 N/A THR 110.A OG1 ASN 192.A O no hydrogen 3.414 N/A SER 112.A N SER 129.A O no hydrogen 3.099 N/A SER 114.A N ILE 127.A O no hydrogen 2.917 N/A PHE 116.A N ARG 125.A O no hydrogen 2.963 N/A ILE 118.A N ILE 123.A O no hydrogen 3.508 N/A THR 120.A N ILE 118.A O no hydrogen 2.858 N/A THR 120.A OG1 PRO 119.A O no hydrogen 2.621 N/A ILE 123.A N THR 120.A O no hydrogen 3.060 N/A ARG 124.A N PHE 172.A O no hydrogen 2.975 N/A ARG 125.A N PHE 116.A O no hydrogen 2.838 N/A ARG 125.A NH2 ASP 171.A OD2 no hydrogen 2.749 N/A ILE 126.A N LEU 170.A O no hydrogen 2.839 N/A ILE 127.A N SER 114.A O no hydrogen 2.868 N/A CYS 128.A N SER 168.A O no hydrogen 3.037 N/A SER 129.A N SER 112.A O no hydrogen 3.247 N/A THR 130.A N VAL 166.A O no hydrogen 3.144 N/A THR 130.A OG1 PRO 109.A O no hydrogen 2.767 N/A GLY 132.A N TYR 164.A O no hydrogen 2.917 N/A PHE 134.A N ALA 106.A O no hydrogen 2.939 N/A HIS 138.A N LYS 185.A O no hydrogen 2.536 N/A SER 140.A N LEU 183.A O no hydrogen 2.923 N/A SER 140.A OG LEU 183.A O no hydrogen 3.518 N/A TRP 141.A NE1 SER 168.A OG no hydrogen 2.918 N/A LEU 142.A N MET 181.A O no hydrogen 2.906 N/A GLU 143.A N GLU 146.A O no hydrogen 2.777 N/A LEU 148.A N TRP 141.A O no hydrogen 2.938 N/A ILE 151.A N LYS 169.A O no hydrogen 3.001 N/A THR 153.A OG1 SER 168.A OG no hydrogen 2.846 N/A THR 154.A N SER 167.A O no hydrogen 2.928 N/A THR 154.A OG1 SER 167.A O no hydrogen 3.461 N/A SER 156.A N ALA 165.A O no hydrogen 3.340 N/A GLN 157.A NE2 GLU 162.A O no hydrogen 2.910 N/A ASP 158.A N LEU 163.A O no hydrogen 2.706 N/A GLU 160.A N ASP 158.A OD1 no hydrogen 2.960 N/A GLU 162.A N ASP 158.A O no hydrogen 2.640 N/A LEU 163.A N THR 161.A OG1 no hydrogen 3.207 N/A TYR 164.A N GLY 133.A O no hydrogen 3.028 N/A ALA 165.A N SER 156.A O no hydrogen 3.126 N/A VAL 166.A N THR 130.A O no hydrogen 3.014 N/A SER 167.A N THR 154.A O no hydrogen 3.162 N/A SER 168.A N CYS 128.A O no hydrogen 3.043 N/A SER 168.A OG ASN 152.A O no hydrogen 2.985 N/A SER 168.A OG THR 153.A OG1 no hydrogen 2.846 N/A LYS 169.A N ASN 152.A O no hydrogen 2.840 N/A LEU 170.A N ILE 126.A O no hydrogen 2.941 N/A PHE 172.A N ARG 124.A O no hydrogen 3.078 N/A MET 174.A N ASN 122.A O no hydrogen 2.542 N/A THR 175.A N ASN 173.A OD1 no hydrogen 2.837 N/A THR 175.A OG1 ASN 173.A OD1 no hydrogen 2.511 N/A THR 176.A OG1 HIS 178.A NE2 no hydrogen 2.795 N/A HIS 178.A N TRP 197.A O no hydrogen 2.637 N/A HIS 178.A ND1 GLU 143.A OE2 no hydrogen 2.960 N/A HIS 178.A NE2 ASN 173.A O no hydrogen 2.990 N/A SER 179.A OG ASN 196.A OD1 no hydrogen 3.129 N/A PHE 180.A N PHE 195.A O no hydrogen 2.884 N/A MET 181.A N LEU 142.A O no hydrogen 3.166 N/A CYS 182.A N GLN 193.A O no hydrogen 2.783 N/A LEU 183.A N SER 140.A O no hydrogen 2.921 N/A ILE 184.A N VAL 191.A O no hydrogen 2.797 N/A LYS 185.A N HIS 138.A O no hydrogen 2.798 N/A TYR 186.A OH ASP 107.A OD1 no hydrogen 3.079 N/A LEU 189.A N TYR 186.A O no hydrogen 3.286 N/A VAL 191.A N ILE 184.A O no hydrogen 2.962 N/A GLN 193.A N CYS 182.A O no hydrogen 3.257 N/A GLN 193.A NE2 THR 194.A O no hydrogen 3.509 N/A PHE 195.A N PHE 180.A O no hydrogen 2.714 N/A TRP 197.A N HIS 178.A O no hydrogen 2.553 N/A TRP 197.A NE1 MET 174.A O no hydrogen 2.915 N/A THR 199.A N ASN 177.A OD1 no hydrogen 2.863 N/A THR 199.A OG1 THR 175.A O no hydrogen 3.201 N/A