Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 28.A OE2 no hydrogen 3.142 N/A LYS 5.A N GLU 58.A O no hydrogen 3.116 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.731 N/A LEU 6.A N GLU 30.A O no hydrogen 2.812 N/A HIS 7.A N MET 56.A O no hydrogen 2.870 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.688 N/A TYR 8.A N LYS 32.A O no hydrogen 3.462 N/A ARG 12.A NH1 GLU 168.A OE2 no hydrogen 3.547 N/A ARG 12.A NH1 LYS 204.A O no hydrogen 2.658 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.789 N/A ARG 14.A N TYR 8.A OH no hydrogen 2.774 N/A ARG 14.A NH1 GLU 103.A OE1 no hydrogen 2.983 N/A ARG 14.A NH1 GLU 103.A OE2 no hydrogen 3.366 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 2.635 N/A MET 15.A N ARG 12.A O no hydrogen 3.251 N/A THR 18.A N MET 15.A O no hydrogen 3.188 N/A ARG 19.A N MET 15.A O no hydrogen 3.138 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.733 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 2.829 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.302 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.704 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.042 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.025 N/A TRP 20.A N GLU 16.A O no hydrogen 2.877 N/A LEU 21.A N SER 17.A O no hydrogen 2.997 N/A LEU 22.A N THR 18.A O no hydrogen 2.941 N/A ALA 23.A N ARG 19.A O no hydrogen 3.039 N/A ALA 24.A N TRP 20.A O no hydrogen 2.924 N/A ALA 25.A N LEU 21.A O no hydrogen 2.959 N/A GLY 26.A N ALA 23.A O no hydrogen 2.884 N/A VAL 27.A N LEU 22.A O no hydrogen 2.842 N/A GLU 30.A N PRO 4.A O no hydrogen 2.917 N/A LYS 32.A N LEU 6.A O no hydrogen 2.807 N/A ILE 34.A N TYR 8.A O no hydrogen 2.810 N/A LYS 35.A N ASP 39.A OD2 no hydrogen 2.872 N/A SER 36.A N ASP 39.A OD2 no hydrogen 3.027 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 3.203 N/A ASP 39.A N SER 36.A O no hydrogen 2.776 N/A LEU 40.A N SER 36.A O no hydrogen 3.330 N/A ASP 41.A N ALA 37.A O no hydrogen 2.936 N/A LYS 42.A N GLU 38.A O no hydrogen 2.951 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.153 N/A LEU 43.A N ASP 39.A O no hydrogen 3.172 N/A ARG 44.A N LEU 40.A O no hydrogen 3.132 N/A ARG 44.A NE GLN 52.A O no hydrogen 2.914 N/A ARG 44.A NH1 ASP 41.A OD1 no hydrogen 3.120 N/A ARG 44.A NH2 GLN 52.A O no hydrogen 3.253 N/A ASN 45.A N ASP 41.A O no hydrogen 2.851 N/A ASP 46.A N LYS 42.A O no hydrogen 2.913 N/A GLY 47.A N ARG 44.A O no hydrogen 2.863 N/A TYR 48.A N LEU 43.A O no hydrogen 2.978 N/A GLN 52.A N LEU 49.A O no hydrogen 2.981 N/A MET 56.A N HIS 7.A O no hydrogen 3.359 N/A VAL 57.A N LEU 64.A O no hydrogen 2.848 N/A GLU 58.A N LYS 5.A O no hydrogen 2.982 N/A ILE 59.A N MET 62.A O no hydrogen 2.937 N/A MET 62.A N ILE 59.A O no hydrogen 2.799 N/A LEU 64.A N VAL 57.A O no hydrogen 2.908 N/A THR 67.A OG1 ARG 14.A O no hydrogen 3.448 N/A ARG 68.A NE GLU 96.A OE1 no hydrogen 3.419 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.820 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 3.177 N/A ALA 69.A N GLN 66.A O no hydrogen 2.980 N/A ILE 70.A N GLN 66.A O no hydrogen 3.131 N/A LEU 71.A N THR 67.A O no hydrogen 2.900 N/A ASN 72.A N ARG 68.A O no hydrogen 2.958 N/A TYR 73.A N ALA 69.A O no hydrogen 3.058 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.596 N/A ILE 74.A N ILE 70.A O no hydrogen 3.131 N/A ALA 75.A N LEU 71.A O no hydrogen 2.866 N/A SER 76.A N ASN 72.A O no hydrogen 3.001 N/A SER 76.A OG ASN 72.A O no hydrogen 3.318 N/A LYS 77.A N TYR 73.A O no hydrogen 2.749 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 2.888 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.758 N/A LYS 77.A NZ TYR 78.A OH no hydrogen 3.457 N/A TYR 78.A N ILE 74.A O no hydrogen 2.974 N/A ASN 79.A N SER 76.A O no hydrogen 3.145 N/A LEU 80.A N ALA 75.A O no hydrogen 2.738 N/A TYR 81.A OH ASN 72.A OD1 no hydrogen 3.303 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.522 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.776 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.804 N/A ARG 88.A N.A ASP 84.A O no hydrogen 2.850 N/A ARG 88.A N.B ASP 84.A O no hydrogen 2.830 N/A ARG 88.A NE.A ASP 92.A OD2 no hydrogen 2.939 N/A ALA 89.A N ILE 85.A O no hydrogen 3.069 N/A ALA 89.A N LYS 86.A O no hydrogen 3.165 N/A LEU 90.A N LYS 86.A O no hydrogen 3.297 N/A ILE 91.A N GLU 87.A O no hydrogen 2.975 N/A ASP 92.A N ARG 88.A O.A no hydrogen 2.771 N/A ASP 92.A N ARG 88.A O.B no hydrogen 3.167 N/A MET 93.A N ALA 89.A O no hydrogen 3.044 N/A TYR 94.A N LEU 90.A O no hydrogen 2.942 N/A ILE 95.A N ILE 91.A O no hydrogen 2.842 N/A GLU 96.A N ASP 92.A O no hydrogen 2.994 N/A GLY 97.A N MET 93.A O no hydrogen 3.257 N/A ILE 98.A N TYR 94.A O no hydrogen 3.040 N/A ALA 99.A N ILE 95.A O no hydrogen 2.938 N/A ASP 100.A N GLU 96.A O no hydrogen 2.998 N/A ASP 100.A N GLY 97.A O no hydrogen 3.040 N/A LEU 101.A N GLY 97.A O no hydrogen 3.161 N/A GLY 102.A N ILE 98.A O no hydrogen 2.790 N/A GLU 103.A N ALA 99.A O no hydrogen 3.015 N/A GLU 103.A N ASP 100.A O no hydrogen 3.161 N/A MET 104.A N LEU 101.A O no hydrogen 2.914 N/A ILE 105.A N LEU 101.A O no hydrogen 3.265 N/A LEU 106.A N GLY 102.A O no hydrogen 2.928 N/A LEU 107.A N GLU 103.A O no hydrogen 3.127 N/A LEU 108.A N MET 104.A O no hydrogen 3.096 N/A VAL 110.A N LEU 107.A O no hydrogen 2.878 N/A CYS 111.A N LEU 108.A O no hydrogen 2.982 N/A CYS 111.A SG PRO 112.A O no hydrogen 3.826 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.880 N/A GLU 115.A N PRO 112.A O no hydrogen 2.603 N/A LYS 116.A N PRO 112.A O no hydrogen 2.667 N/A LYS 119.A N GLU 115.A O no hydrogen 3.033 N/A ALA 121.A N ASP 117.A O no hydrogen 3.122 N/A LEU 122.A N ALA 118.A O no hydrogen 2.790 N/A ILE 123.A N LYS 119.A O no hydrogen 2.902 N/A LYS 124.A N LEU 120.A O no hydrogen 3.360 N/A LYS 124.A NZ ASP 170.A OD2 no hydrogen 3.361 N/A GLU 125.A N ALA 121.A O no hydrogen 3.097 N/A LYS 126.A N LEU 122.A O no hydrogen 2.889 N/A ILE 127.A N ILE 123.A O no hydrogen 2.948 N/A LYS 128.A N LYS 124.A O no hydrogen 3.107 N/A ASN 129.A N GLU 125.A O no hydrogen 2.892 N/A ASN 129.A ND2 GLU 125.A O no hydrogen 2.892 N/A ASN 129.A ND2 GLU 125.A OE2 no hydrogen 3.073 N/A ARG 130.A N LYS 126.A O no hydrogen 2.811 N/A TYR 131.A N LYS 126.A O no hydrogen 3.017 N/A PHE 132.A N ILE 127.A O no hydrogen 2.969 N/A ALA 134.A N ARG 130.A O no hydrogen 3.378 N/A PHE 135.A N TYR 131.A O no hydrogen 3.043 N/A GLU 136.A N PHE 132.A O no hydrogen 2.855 N/A LYS 137.A N PRO 133.A O no hydrogen 2.956 N/A VAL 138.A N ALA 134.A O no hydrogen 3.298 N/A LEU 139.A N PHE 135.A O no hydrogen 3.090 N/A LYS 140.A N GLU 136.A O no hydrogen 2.831 N/A SER 141.A N LYS 137.A O no hydrogen 2.795 N/A SER 141.A OG VAL 138.A O no hydrogen 2.783 N/A HIS 142.A N VAL 138.A O no hydrogen 3.446 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 2.947 N/A GLY 143.A N LEU 139.A O no hydrogen 2.874 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 2.921 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.901 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.969 N/A ARG 154.A N LEU 80.A O no hydrogen 2.880 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 3.039 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.711 N/A ARG 154.A NH2 HIS 158.A NE2 no hydrogen 3.297 N/A ALA 155.A N SER 153.A OG no hydrogen 3.246 N/A ASP 156.A N SER 153.A O no hydrogen 3.062 N/A ILE 157.A N SER 153.A O no hydrogen 3.364 N/A HIS 158.A N ARG 154.A O no hydrogen 2.761 N/A LEU 159.A N ALA 155.A O no hydrogen 2.931 N/A VAL 160.A N ASP 156.A O no hydrogen 2.909 N/A GLU 161.A N ILE 157.A O no hydrogen 2.927 N/A LEU 162.A N HIS 158.A O no hydrogen 3.151 N/A LEU 163.A N LEU 159.A O no hydrogen 2.843 N/A TYR 164.A N VAL 160.A O no hydrogen 3.111 N/A TYR 164.A N GLU 161.A O no hydrogen 3.150 N/A TYR 164.A OH SER 188.A OG no hydrogen 2.703 N/A TYR 165.A N GLU 161.A O no hydrogen 3.354 N/A TYR 165.A OH GLU 161.A OE2 no hydrogen 2.647 N/A VAL 166.A N LEU 162.A O no hydrogen 2.965 N/A GLU 167.A N LEU 163.A O no hydrogen 3.026 N/A GLU 168.A N TYR 164.A O no hydrogen 3.089 N/A LEU 169.A N TYR 165.A O no hydrogen 3.100 N/A LEU 169.A N VAL 166.A O no hydrogen 2.876 N/A ASP 170.A N VAL 166.A O no hydrogen 2.775 N/A SER 171.A OG GLU 167.A O no hydrogen 3.289 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.959 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.470 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 3.181 N/A LEU 173.A N ASP 170.A O no hydrogen 3.230 N/A SER 175.A N SER 172.A O no hydrogen 3.079 N/A SER 175.A OG SER 172.A O no hydrogen 2.663 N/A PHE 177.A N ILE 174.A O no hydrogen 2.845 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.947 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 2.998 N/A LEU 180.A N PHE 177.A O no hydrogen 3.155 N/A LYS 181.A N PHE 177.A O no hydrogen 3.078 N/A LYS 181.A NZ SER 175.A O no hydrogen 3.240 N/A ALA 182.A N PRO 178.A O no hydrogen 2.799 N/A LEU 183.A N LEU 179.A O no hydrogen 2.966 N/A LYS 184.A N LEU 180.A O no hydrogen 2.942 N/A THR 185.A N LYS 181.A O no hydrogen 3.035 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.145 N/A ARG 186.A N ALA 182.A O no hydrogen 2.852 N/A ILE 187.A N LEU 183.A O no hydrogen 2.803 N/A SER 188.A N LYS 184.A O no hydrogen 3.021 N/A SER 188.A OG TYR 164.A OH no hydrogen 2.703 N/A SER 188.A OG LYS 184.A O no hydrogen 2.519 N/A ASN 189.A N THR 185.A O no hydrogen 3.015 N/A ASN 189.A N ARG 186.A O no hydrogen 3.275 N/A LEU 190.A N ILE 187.A O no hydrogen 3.071 N/A THR 192.A OG1 ALA 24.A O no hydrogen 2.944 N/A LYS 194.A N LEU 190.A O no hydrogen 2.839 N/A LYS 195.A N PRO 191.A O no hydrogen 3.267 N/A LYS 195.A NZ ALA 23.A O no hydrogen 3.003 N/A PHE 196.A N THR 192.A O no hydrogen 3.322 N/A LEU 197.A N VAL 193.A O no hydrogen 2.769 N/A GLN 198.A N LYS 195.A O no hydrogen 3.237 N/A SER 201.A N GLN 198.A O no hydrogen 3.282 N/A SER 201.A OG PHE 196.A O no hydrogen 2.411 N/A SER 201.A OG GLN 198.A O no hydrogen 3.414 N/A ARG 203.A N SER 201.A OG no hydrogen 3.160 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 2.974 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.410 N/A LYS 204.A NZ GLU 31.A OE2 no hydrogen 2.820 N/A LYS 204.A NZ PRO 202.A O no hydrogen 2.701 N/A