Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ul1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 64.A O no hydrogen 3.275 N/A MET 1.A N ASP 94.A OD1 no hydrogen 3.308 N/A PHE 2.A N ALA 92.A O no hydrogen 2.948 N/A GLU 3.A N ARG 61.A O no hydrogen 2.855 N/A ALA 4.A N LEU 90.A O no hydrogen 2.704 N/A ARG 5.A N THR 59.A O no hydrogen 2.850 N/A ARG 5.A NH1 GLU 104.A OE1 no hydrogen 2.912 N/A ARG 5.A NH2 GLU 104.A OE1 no hydrogen 3.366 N/A LEU 6.A N ILE 88.A O no hydrogen 2.669 N/A VAL 7.A N ASP 58.A OD1 no hydrogen 3.133 N/A SER 10.A OG GLN 8.A O no hydrogen 3.502 N/A ILE 11.A N GLN 8.A O no hydrogen 2.720 N/A LEU 12.A N GLY 9.A O no hydrogen 2.858 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.684 N/A LYS 14.A N SER 10.A O no hydrogen 2.682 N/A LYS 14.A NZ PRO 217.A O no hydrogen 3.448 N/A VAL 15.A N ILE 11.A O no hydrogen 2.630 N/A LEU 16.A N LEU 12.A O no hydrogen 3.016 N/A LEU 16.A N LYS 13.A O no hydrogen 3.183 N/A GLU 17.A N LYS 13.A O no hydrogen 3.055 N/A ALA 18.A N LYS 14.A O no hydrogen 2.996 N/A LEU 19.A N LEU 16.A O no hydrogen 2.755 N/A LYS 20.A N LEU 16.A O no hydrogen 2.986 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.816 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 3.437 N/A LEU 22.A N LEU 19.A O no hydrogen 3.146 N/A ILE 23.A N LEU 19.A O no hydrogen 2.949 N/A ALA 26.A N VAL 70.A O no hydrogen 2.954 N/A CYS 27.A SG LEU 121.A O no hydrogen 3.685 N/A TRP 28.A N MET 68.A O no hydrogen 3.062 N/A ASP 29.A N ASN 36.A O no hydrogen 2.833 N/A ILE 30.A N LEU 66.A O no hydrogen 3.329 N/A SER 31.A N GLY 34.A O no hydrogen 3.012 N/A SER 33.A N SER 31.A OG no hydrogen 2.661 N/A SER 33.A OG SER 31.A OG no hydrogen 3.368 N/A GLY 34.A N SER 31.A OG no hydrogen 3.385 N/A VAL 35.A N LEU 52.A O no hydrogen 2.697 N/A ASN 36.A N ASP 29.A O no hydrogen 3.119 N/A LEU 37.A N LEU 50.A O no hydrogen 3.009 N/A SER 39.A N VAL 48.A O no hydrogen 3.003 N/A SER 39.A OG MET 40.A O no hydrogen 2.814 N/A ASP 41.A N SER 46.A O no hydrogen 2.999 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.302 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.077 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.497 N/A SER 43.A OG TYR 208.A OH no hydrogen 3.076 N/A HIS 44.A N ASP 41.A O no hydrogen 2.722 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.930 N/A VAL 45.A N SER 43.A OG no hydrogen 3.376 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.904 N/A LEU 47.A N TYR 247.A O no hydrogen 2.965 N/A VAL 48.A N SER 39.A O no hydrogen 2.828 N/A GLN 49.A N LYS 245.A O no hydrogen 2.719 N/A LEU 50.A N LEU 37.A O no hydrogen 2.549 N/A THR 51.A N HIS 243.A O no hydrogen 3.134 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 3.303 N/A LEU 52.A N VAL 35.A O no hydrogen 2.614 N/A ARG 53.A N MET 241.A O no hydrogen 2.838 N/A SER 54.A N SER 33.A O no hydrogen 3.063 N/A SER 54.A OG SER 32.A O no hydrogen 3.303 N/A SER 54.A OG SER 33.A O no hydrogen 3.152 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.073 N/A GLY 56.A N ARG 53.A O no hydrogen 3.071 N/A PHE 57.A N SER 54.A O no hydrogen 3.034 N/A THR 59.A OG1 ASP 58.A O no hydrogen 3.165 N/A TYR 60.A OH SER 31.A O no hydrogen 2.711 N/A ARG 61.A N GLU 3.A O no hydrogen 2.981 N/A CYS 62.A SG MET 1.A O no hydrogen 3.798 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.466 N/A ASP 63.A N MET 1.A O no hydrogen 3.306 N/A ARG 64.A NH1 ASP 94.A OD2 no hydrogen 2.651 N/A LEU 66.A N ILE 30.A O no hydrogen 2.944 N/A MET 68.A N TRP 28.A O no hydrogen 3.342 N/A VAL 70.A N ALA 26.A O no hydrogen 2.671 N/A SER 74.A N ASN 71.A O no hydrogen 2.659 N/A SER 74.A N ASN 71.A OD1 no hydrogen 2.893 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 3.112 N/A MET 75.A N ASN 71.A O no hydrogen 3.248 N/A SER 76.A N LEU 72.A O no hydrogen 2.684 N/A SER 76.A OG GLU 17.A OE2 no hydrogen 2.807 N/A LYS 77.A N THR 73.A O no hydrogen 3.069 N/A ILE 78.A N SER 74.A O no hydrogen 3.113 N/A LEU 79.A N MET 75.A O no hydrogen 3.049 N/A LYS 80.A N SER 76.A O no hydrogen 3.295 N/A LYS 80.A N LYS 77.A O no hydrogen 2.906 N/A CYS 81.A N ILE 78.A O no hydrogen 3.319 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.380 N/A ALA 82.A N LEU 79.A O no hydrogen 3.023 N/A ASP 86.A N GLY 83.A O no hydrogen 3.048 N/A ILE 87.A N GLU 104.A O no hydrogen 2.704 N/A ILE 88.A N LEU 6.A O no hydrogen 2.962 N/A THR 89.A N VAL 102.A O no hydrogen 2.869 N/A LEU 90.A N ALA 4.A O no hydrogen 2.711 N/A ARG 91.A N ALA 100.A O no hydrogen 3.000 N/A ARG 91.A NE GLU 3.A OE1 no hydrogen 2.627 N/A ALA 92.A N PHE 2.A O no hydrogen 2.770 N/A ALA 96.A N ASP 94.A O no hydrogen 2.370 N/A LEU 99.A N MET 116.A O no hydrogen 2.774 N/A ALA 100.A N ARG 91.A O no hydrogen 3.021 N/A LEU 101.A N TYR 114.A O no hydrogen 2.985 N/A VAL 102.A N THR 89.A O no hydrogen 2.739 N/A PHE 103.A N SER 112.A O no hydrogen 2.669 N/A GLU 104.A N ILE 87.A O no hydrogen 3.108 N/A ALA 105.A N LYS 110.A O no hydrogen 3.145 N/A SER 112.A N PHE 103.A O no hydrogen 2.890 N/A TYR 114.A N LEU 101.A O no hydrogen 2.930 N/A MET 116.A N LEU 99.A O no hydrogen 2.820 N/A LEU 118.A N ASP 97.A O no hydrogen 3.209 N/A MET 119.A N GLY 69.A O no hydrogen 2.820 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 3.411 N/A SER 134.A N SER 227.A OG no hydrogen 3.309 N/A CYS 135.A SG CYS 162.A O no hydrogen 3.981 N/A CYS 135.A SG GLU 198.A O no hydrogen 3.986 N/A VAL 137.A N LEU 224.A O no hydrogen 2.746 N/A LYS 138.A N THR 193.A O no hydrogen 2.879 N/A MET 139.A N VAL 222.A O no hydrogen 2.763 N/A SER 141.A N SER 220.A O no hydrogen 2.636 N/A SER 141.A OG SER 219.A O no hydrogen 2.461 N/A PHE 144.A N PRO 140.A O no hydrogen 3.214 N/A ALA 145.A N SER 141.A O no hydrogen 3.126 N/A ARG 146.A N GLY 142.A O no hydrogen 3.045 N/A ARG 146.A N GLU 143.A O no hydrogen 2.720 N/A ILE 147.A N GLU 143.A O no hydrogen 2.840 N/A CYS 148.A N PHE 144.A O no hydrogen 3.152 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.317 N/A ARG 149.A N ALA 145.A O no hydrogen 3.426 N/A ASP 150.A N ARG 146.A O no hydrogen 2.776 N/A LEU 151.A N ILE 147.A O no hydrogen 2.902 N/A SER 152.A N CYS 148.A O no hydrogen 3.092 N/A SER 152.A N ARG 149.A O no hydrogen 3.088 N/A SER 152.A OG ARG 149.A O no hydrogen 2.614 N/A HIS 153.A N ASP 150.A O no hydrogen 2.762 N/A ILE 154.A N LEU 151.A O no hydrogen 3.284 N/A GLY 155.A N LEU 151.A O no hydrogen 3.263 N/A VAL 158.A N PHE 204.A O no hydrogen 2.828 N/A VAL 159.A N SER 170.A O no hydrogen 2.811 N/A ILE 160.A N LEU 202.A O no hydrogen 2.913 N/A SER 161.A N LYS 168.A O no hydrogen 2.862 N/A SER 161.A OG VAL 159.A O no hydrogen 3.517 N/A SER 161.A OG LYS 168.A O no hydrogen 3.186 N/A CYS 162.A N VAL 200.A O no hydrogen 2.709 N/A CYS 162.A SG ALA 163.A O no hydrogen 3.675 N/A CYS 162.A SG GLY 166.A O no hydrogen 3.957 N/A ALA 163.A N GLY 166.A O no hydrogen 3.148 N/A VAL 167.A N LEU 182.A O no hydrogen 2.810 N/A LYS 168.A N SER 161.A O no hydrogen 2.828 N/A PHE 169.A N ILE 180.A O no hydrogen 3.149 N/A SER 170.A N VAL 159.A O no hydrogen 3.262 N/A SER 170.A OG VAL 159.A O no hydrogen 3.343 N/A ALA 171.A N GLY 178.A O no hydrogen 2.965 N/A GLY 173.A N GLY 176.A O no hydrogen 2.479 N/A GLY 176.A N GLY 173.A O no hydrogen 3.051 N/A GLY 178.A N ALA 171.A O no hydrogen 2.877 N/A ILE 180.A N PHE 169.A O no hydrogen 2.919 N/A LEU 182.A N VAL 167.A O no hydrogen 2.818 N/A GLN 184.A N ASP 165.A O no hydrogen 2.616 N/A THR 185.A N VAL 192.A O no hydrogen 3.288 N/A VAL 192.A N THR 185.A OG1 no hydrogen 3.241 N/A THR 193.A N LYS 138.A O no hydrogen 2.920 N/A ILE 194.A N GLN 184.A OE1 no hydrogen 3.193 N/A GLU 195.A N VAL 136.A O no hydrogen 3.015 N/A VAL 200.A N CYS 162.A O no hydrogen 3.299 N/A LEU 202.A N ILE 160.A O no hydrogen 2.846 N/A THR 203.A OG1 GLU 253.A OE2 no hydrogen 3.446 N/A PHE 204.A N VAL 158.A O no hydrogen 2.887 N/A LEU 206.A N ASP 156.A O no hydrogen 2.958 N/A TYR 208.A OH SER 43.A OG no hydrogen 3.076 N/A LEU 209.A N ALA 205.A O no hydrogen 3.429 N/A ASN 210.A N LEU 206.A O no hydrogen 2.819 N/A PHE 211.A N TYR 208.A O no hydrogen 3.067 N/A PHE 212.A N TYR 208.A O no hydrogen 3.214 N/A THR 213.A N LEU 209.A O no hydrogen 2.927 N/A THR 213.A OG1 LEU 209.A O no hydrogen 3.428 N/A THR 213.A OG1 ASN 210.A O no hydrogen 2.899 N/A LYS 214.A N PHE 211.A O no hydrogen 2.698 N/A LYS 214.A NZ ASP 21.A OD2 no hydrogen 3.376 N/A ALA 215.A N PHE 212.A O no hydrogen 3.081 N/A THR 216.A N THR 213.A O no hydrogen 2.867 N/A THR 216.A OG1 THR 213.A O no hydrogen 2.832 N/A LEU 218.A N ALA 215.A O no hydrogen 3.204 N/A SER 219.A N THR 216.A O no hydrogen 3.379 N/A SER 219.A OG THR 221.A O no hydrogen 2.492 N/A THR 221.A OG1 MET 139.A O no hydrogen 3.342 N/A VAL 222.A N MET 139.A O no hydrogen 2.653 N/A THR 223.A N GLU 235.A O no hydrogen 3.054 N/A LEU 224.A N VAL 137.A O no hydrogen 2.698 N/A SER 225.A N VAL 233.A O no hydrogen 2.901 N/A MET 226.A N CYS 135.A O no hydrogen 2.858 N/A LEU 232.A N LEU 248.A O no hydrogen 2.806 N/A VAL 233.A N SER 225.A O no hydrogen 2.934 N/A VAL 234.A N TYR 246.A O no hydrogen 2.991 N/A GLU 235.A N THR 223.A O no hydrogen 3.006 N/A TYR 236.A N LEU 244.A O no hydrogen 3.029 N/A LYS 237.A NZ ALA 239.A O no hydrogen 3.025 N/A ILE 238.A N GLY 242.A O no hydrogen 3.022 N/A MET 241.A N ILE 238.A O no hydrogen 2.997 N/A HIS 243.A N THR 51.A O no hydrogen 3.039 N/A LEU 244.A N TYR 236.A O no hydrogen 2.897 N/A LYS 245.A N GLN 49.A O no hydrogen 2.970 N/A TYR 246.A N VAL 234.A O no hydrogen 2.973 N/A TYR 246.A OH ALA 18.A O no hydrogen 2.816 N/A TYR 247.A N LEU 47.A O no hydrogen 2.672 N/A LEU 248.A N LEU 232.A O no hydrogen 2.905 N/A ALA 249.A N VAL 45.A O no hydrogen 3.199 N/A LYS 251.A N THR 203.A O no hydrogen 3.075 N/A