Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8efp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.533 N/A HIS 5.A N THR 1.A O no hydrogen 2.870 N/A TYR 6.A N SER 2.A O no hydrogen 3.067 N/A TYR 6.A OH SER 2.A OG no hydrogen 2.358 N/A LEU 7.A N ASN 3.A O no hydrogen 2.870 N/A ARG 8.A N GLU 4.A O no hydrogen 2.977 N/A ILE 9.A N HIS 5.A O no hydrogen 2.854 N/A LEU 10.A N TYR 6.A O no hydrogen 2.916 N/A THR 11.A N LEU 7.A O no hydrogen 2.895 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.436 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.388 N/A GLU 12.A N ARG 8.A O no hydrogen 2.913 N/A TRP 13.A N ILE 9.A O no hydrogen 2.901 N/A GLU 14.A N THR 11.A O no hydrogen 3.154 N/A LYS 15.A N THR 11.A O no hydrogen 2.899 N/A LYS 15.A N GLU 12.A O no hydrogen 3.232 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 2.970 N/A SER 17.A OG SER 18.A O no hydrogen 2.776 N/A SER 17.A OG GLU 21.A OE1 no hydrogen 2.467 N/A GLY 20.A N SER 18.A O no hydrogen 2.595 N/A ALA 26.A N GLU 22.A O no hydrogen 2.967 N/A PHE 27.A N ARG 23.A O no hydrogen 2.763 N/A ASN 28.A N GLY 24.A O no hydrogen 3.018 N/A ARG 29.A N ILE 25.A O no hydrogen 2.963 N/A ARG 29.A NH1 ASN 42.A O no hydrogen 2.299 N/A LEU 30.A N ALA 26.A O no hydrogen 2.856 N/A SER 31.A N PHE 27.A O no hydrogen 2.805 N/A SER 31.A OG PHE 27.A O no hydrogen 3.361 N/A SER 31.A OG ASN 28.A O no hydrogen 2.500 N/A GLN 32.A N ASN 28.A O no hydrogen 2.995 N/A CYS 33.A N LEU 30.A O no hydrogen 3.126 N/A PHE 34.A N LEU 30.A O no hydrogen 2.830 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.429 N/A GLN 37.A N PHE 34.A O no hydrogen 2.826 N/A LEU 41.A N ALA 39.A O no hydrogen 2.380 N/A LEU 43.A N ILE 62.A O no hydrogen 2.927 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.625 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 2.622 N/A SER 44.A OG ASP 45.A OD2 no hydrogen 3.456 N/A LEU 46.A N LEU 43.A O no hydrogen 3.386 N/A LEU 48.A N ASN 66.A OD1 no hydrogen 3.147 N/A THR 49.A N GLU 21.A OE2 no hydrogen 2.897 N/A THR 49.A OG1 GLU 21.A OE2 no hydrogen 3.139 N/A LYS 56.A NZ TYR 6.A OH no hydrogen 2.602 N/A LEU 61.A N GLU 80.A O no hydrogen 2.906 N/A VAL 63.A N ASN 82.A O no hydrogen 2.932 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.372 N/A ASN 65.A N ASP 84.A O no hydrogen 2.722 N/A ASN 66.A N ASN 86.A OD1 no hydrogen 2.776 N/A ASN 66.A ND2 LEU 43.A O no hydrogen 2.632 N/A ASN 66.A ND2 VAL 63.A O no hydrogen 2.704 N/A SER 70.A OG LEU 71.A O no hydrogen 3.475 N/A LYS 73.A NZ LEU 74.A O no hydrogen 3.281 N/A LYS 73.A NZ GLU 93.A OE2 no hydrogen 3.107 N/A LEU 78.A N SER 59.A O no hydrogen 2.540 N/A LYS 79.A N SER 59.A O no hydrogen 3.158 N/A LYS 79.A NZ THR 100.A OG1 no hydrogen 2.729 N/A LEU 81.A N THR 100.A O no hydrogen 2.934 N/A ASN 82.A N LEU 61.A O no hydrogen 2.881 N/A ALA 83.A N SER 102.A O no hydrogen 2.948 N/A ASN 85.A N ARG 104.A O no hydrogen 3.207 N/A ASN 86.A N ASN 106.A OD1 no hydrogen 3.260 N/A ASN 86.A ND2 VAL 63.A O no hydrogen 3.082 N/A SER 89.A OG VAL 90.A O no hydrogen 3.185 N/A LEU 98.A N PRO 95.A O no hydrogen 3.056 N/A THR 99.A OG1 THR 119.A OG1 no hydrogen 2.352 N/A THR 100.A N LYS 79.A O no hydrogen 3.215 N/A LEU 101.A N SER 120.A O no hydrogen 2.863 N/A SER 102.A N LEU 81.A O no hydrogen 2.848 N/A VAL 103.A N PHE 122.A O no hydrogen 2.903 N/A ARG 104.A NE SER 102.A OG no hydrogen 2.744 N/A SER 105.A N GLU 124.A O no hydrogen 2.726 N/A SER 105.A OG SER 105.A O no hydrogen 2.301 N/A ASN 106.A N VAL 103.A O no hydrogen 3.316 N/A ASN 106.A ND2 ALA 83.A O no hydrogen 2.854 N/A GLN 107.A N ARG 87.A O no hydrogen 2.790 N/A LEU 118.A N ASN 116.A O no hydrogen 2.833 N/A THR 119.A N THR 99.A O no hydrogen 2.787 N/A THR 119.A OG1 THR 99.A O no hydrogen 2.540 N/A THR 119.A OG1 THR 99.A OG1 no hydrogen 2.352 N/A THR 119.A OG1 SER 120.A OG no hydrogen 3.372 N/A SER 120.A N THR 99.A O no hydrogen 2.915 N/A SER 120.A OG THR 119.A OG1 no hydrogen 3.372 N/A PHE 122.A N LEU 101.A O no hydrogen 2.912 N/A VAL 123.A N HIS 142.A O no hydrogen 2.948 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.464 N/A ASN 125.A N TYR 144.A O no hydrogen 2.896 N/A ASN 126.A N TYR 145.A O no hydrogen 3.327 N/A ASN 126.A ND2 VAL 123.A O no hydrogen 2.368 N/A LEU 128.A N ASN 146.A OD1 no hydrogen 2.552 N/A LYS 137.A NZ HIS 117.A ND1 no hydrogen 3.546 N/A LEU 138.A N PRO 135.A O no hydrogen 3.220 N/A LYS 139.A N THR 119.A O no hydrogen 3.093 N/A LYS 139.A NZ GLU 159.A OE2 no hydrogen 2.371 N/A LEU 141.A N ILE 160.A O no hydrogen 2.931 N/A VAL 143.A N CYS 162.A O no hydrogen 2.904 N/A TYR 145.A N GLN 164.A O no hydrogen 3.014 N/A ASN 146.A N ASN 166.A OD1 no hydrogen 2.990 N/A ARG 147.A N ASN 146.A OD1 no hydrogen 3.107 N/A THR 149.A OG1 ASN 167.A O no hydrogen 2.267 N/A LYS 157.A NZ GLU 136.A O no hydrogen 3.492 N/A LYS 157.A NZ GLU 136.A OE1 no hydrogen 3.056 N/A GLU 159.A N LYS 139.A O no hydrogen 3.176 N/A LEU 161.A N GLU 184.A O no hydrogen 2.828 N/A ALA 163.A N TYR 186.A O no hydrogen 2.906 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.359 N/A ARG 165.A N HIS 188.A O no hydrogen 3.087 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.419 N/A GLN 173.A NE2 ASP 153.A OD1 no hydrogen 2.768 N/A SER 175.A OG LEU 154.A O no hydrogen 3.479 N/A SER 175.A OG PRO 155.A O no hydrogen 3.255 N/A LYS 183.A N SER 205.A O no hydrogen 3.156 N/A LYS 183.A NZ ASN 178.A O no hydrogen 3.422 N/A LYS 183.A NZ TYR 185.A OH no hydrogen 3.217 N/A GLU 184.A N GLU 159.A O no hydrogen 2.966 N/A TYR 185.A N ARG 207.A O no hydrogen 3.226 N/A TYR 185.A OH LEU 158.A O no hydrogen 3.234 N/A TYR 186.A N LEU 161.A O no hydrogen 2.900 N/A PHE 189.A N SER 211.A O no hydrogen 2.703 N/A ASN 190.A N ASN 213.A OD1 no hydrogen 2.700 N/A GLN 191.A N LEU 168.A O no hydrogen 2.639 N/A THR 193.A OG1 PRO 214.A O no hydrogen 2.685 N/A GLN 201.A N SER 198.A O no hydrogen 2.894 N/A SER 205.A N ASP 203.A OD1 no hydrogen 2.533 N/A SER 205.A OG ILE 180.A O no hydrogen 2.426 N/A SER 205.A OG ARG 181.A O no hydrogen 2.302 N/A SER 205.A OG SER 205.A O no hydrogen 2.362 N/A TYR 206.A OH ASN 178.A O no hydrogen 2.742 N/A ARG 207.A N LYS 183.A O no hydrogen 3.043 N/A ASN 209.A N TYR 185.A O no hydrogen 3.310 N/A ILE 210.A N TYR 238.A O no hydrogen 3.119 N/A SER 211.A N ASN 209.A OD1 no hydrogen 3.102 N/A SER 211.A OG ASP 243.A OD1 no hydrogen 3.482 N/A SER 211.A OG ASP 243.A OD2 no hydrogen 2.859 N/A LEU 215.A N ASN 213.A O no hydrogen 2.941 N/A ARG 218.A NE THR 217.A OG1 no hydrogen 2.903 N/A ARG 218.A NH2 THR 217.A OG1 no hydrogen 3.184 N/A LEU 220.A N SER 216.A O no hydrogen 2.931 N/A GLN 221.A N THR 217.A O no hydrogen 2.839 N/A SER 222.A N ARG 218.A O no hydrogen 2.921 N/A SER 222.A OG ARG 218.A O no hydrogen 3.465 N/A SER 222.A OG VAL 219.A O no hydrogen 2.480 N/A LEU 223.A N VAL 219.A O no hydrogen 2.917 N/A GLN 224.A N LEU 220.A O no hydrogen 2.886 N/A ARG 225.A N GLN 221.A O no hydrogen 2.801 N/A LEU 226.A N SER 222.A O no hydrogen 2.974 N/A LEU 226.A N LEU 223.A O no hydrogen 3.236 N/A THR 227.A N LEU 223.A O no hydrogen 2.887 N/A THR 227.A N GLN 224.A O no hydrogen 3.217 N/A THR 227.A OG1 LEU 223.A O no hydrogen 2.382 N/A SER 228.A N GLN 224.A O no hydrogen 2.832 N/A SER 228.A OG GLN 224.A O no hydrogen 2.286 N/A GLN 236.A N TYR 206.A O no hydrogen 2.783 N/A ILE 237.A N PRO 235.A O no hydrogen 2.684 N/A SER 240.A OG ASP 243.A OD1 no hydrogen 2.727 N/A SER 242.A OG MET 241.A O no hydrogen 2.538 N/A