Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lhu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ASP 94.A OD1 no hydrogen 3.134 N/A LYS 2.A N GLU 25.A O no hydrogen 3.131 N/A THR 4.A N LEU 23.A O no hydrogen 2.717 N/A THR 4.A OG1 LEU 23.A O no hydrogen 3.011 N/A VAL 10.A N ARG 110.A O no hydrogen 2.923 N/A SER 11.A OG THR 112.A O no hydrogen 3.199 N/A SER 11.A OG GLU 114.A OE1 no hydrogen 3.477 N/A MET 12.A N THR 112.A O no hydrogen 3.375 N/A VAL 14.A N GLU 114.A O no hydrogen 3.050 N/A ARG 15.A N LEU 80.A O no hydrogen 2.973 N/A LYS 16.A N PRO 13.A O no hydrogen 3.382 N/A VAL 18.A N ILE 77.A O no hydrogen 3.043 N/A LEU 20.A N LEU 75.A O no hydrogen 2.697 N/A CYS 22.A SG THR 4.A O no hydrogen 3.974 N/A LEU 23.A N THR 4.A O no hydrogen 2.922 N/A TYR 24.A N LYS 71.A O no hydrogen 3.390 N/A TYR 24.A OH TYR 31.A OH no hydrogen 2.706 N/A GLU 25.A N LYS 2.A O no hydrogen 2.810 N/A THR 26.A OG1 TRP 28.A O no hydrogen 3.483 N/A SER 27.A OG GLN 1.A OE1 no hydrogen 3.077 N/A TRP 28.A N THR 26.A OG1 no hydrogen 3.120 N/A SER 30.A OG ASP 53.A OD1 no hydrogen 2.993 N/A SER 30.A OG ASP 53.A OD2 no hydrogen 3.370 N/A TYR 31.A N SER 52.A OG no hydrogen 3.113 N/A TYR 31.A OH TYR 24.A OH no hydrogen 2.706 N/A TYR 32.A N PRO 95.A O no hydrogen 2.926 N/A PHE 34.A N ALA 91.A O no hydrogen 2.681 N/A TRP 35.A N ILE 48.A O no hydrogen 2.794 N/A TRP 35.A NE1 VAL 73.A O no hydrogen 3.067 N/A TYR 36.A N PHE 89.A O no hydrogen 2.916 N/A LYS 37.A N ILE 45.A O no hydrogen 2.725 N/A LYS 37.A NZ GLU 83.A O no hydrogen 3.216 N/A GLN 38.A N LYS 87.A O no hydrogen 2.598 N/A LEU 39.A N GLU 43.A O no hydrogen 3.135 N/A LYS 42.A N LEU 39.A O no hydrogen 2.779 N/A LYS 42.A NZ PRO 40.A O no hydrogen 2.915 N/A ILE 45.A N LYS 37.A O no hydrogen 2.860 N/A LEU 47.A N TRP 35.A O no hydrogen 2.794 N/A GLN 50.A N ILE 33.A O no hydrogen 2.681 N/A GLN 50.A NE2 GLY 51.A O no hydrogen 2.981 N/A GLN 50.A NE2 GLN 55.A O no hydrogen 3.012 N/A SER 52.A N TYR 31.A O no hydrogen 3.185 N/A SER 52.A OG TYR 31.A O no hydrogen 2.900 N/A GLU 54.A N GLY 51.A O no hydrogen 3.293 N/A ASN 56.A ND2 PHE 66.A O no hydrogen 3.420 N/A ALA 57.A N GLN 50.A OE1 no hydrogen 2.939 N/A LYS 58.A NZ GLY 60.A O no hydrogen 3.206 N/A SER 59.A N TYR 62.A O no hydrogen 2.774 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.819 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.677 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.193 N/A TYR 62.A N SER 59.A O no hydrogen 3.254 N/A SER 63.A N THR 76.A O no hydrogen 3.122 N/A SER 63.A OG THR 76.A O no hydrogen 3.525 N/A VAL 64.A N ALA 57.A O no hydrogen 2.739 N/A ASN 65.A N ALA 74.A O no hydrogen 2.982 N/A LYS 67.A N SER 72.A O no hydrogen 3.004 N/A LYS 67.A NZ ASN 65.A O no hydrogen 3.529 N/A LYS 67.A NZ SER 72.A OG no hydrogen 3.178 N/A LYS 71.A N LYS 68.A O no hydrogen 3.160 N/A LYS 71.A NZ THR 26.A O no hydrogen 3.442 N/A SER 72.A N LYS 67.A O no hydrogen 3.013 N/A SER 72.A OG ASN 21.A OD1 no hydrogen 3.432 N/A VAL 73.A N CYS 22.A O no hydrogen 3.235 N/A ALA 74.A N ASN 65.A O no hydrogen 3.316 N/A LEU 75.A N LEU 20.A O no hydrogen 2.950 N/A THR 76.A N SER 63.A O no hydrogen 2.874 N/A ILE 77.A N VAL 18.A O no hydrogen 3.059 N/A SER 78.A N ARG 61.A O no hydrogen 3.097 N/A SER 78.A OG ARG 61.A O no hydrogen 3.427 N/A LEU 80.A N LYS 16.A O no hydrogen 3.012 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.066 N/A GLN 81.A NE2 GLU 83.A OE1 no hydrogen 3.165 N/A ASP 84.A N GLN 81.A O no hydrogen 3.309 N/A SER 85.A N LEU 82.A O no hydrogen 3.355 N/A SER 85.A OG LEU 82.A O no hydrogen 2.663 N/A LYS 87.A N GLN 38.A O no hydrogen 2.949 N/A LYS 87.A NZ LYS 107.A O no hydrogen 3.169 N/A TYR 88.A N THR 109.A O no hydrogen 2.836 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.546 N/A PHE 89.A N TYR 36.A O no hydrogen 2.953 N/A ALA 91.A N PHE 34.A O no hydrogen 2.781 N/A LEU 92.A N ILE 104.A O no hydrogen 2.732 N/A GLY 93.A N TYR 32.A O no hydrogen 2.944 N/A ASP 94.A N LYS 102.A O no hydrogen 2.952 N/A GLY 96.A N ASP 101.A OD2 no hydrogen 2.765 N/A GLY 97.A N ASP 101.A OD2 no hydrogen 2.774 N/A LEU 98.A N ASP 101.A OD2 no hydrogen 2.784 N/A ASP 101.A N LEU 98.A O no hydrogen 2.957 N/A LYS 102.A NZ ASP 94.A OD2 no hydrogen 2.950 N/A ILE 104.A N LEU 92.A O no hydrogen 2.737 N/A GLY 106.A N CYS 90.A O no hydrogen 2.933 N/A THR 109.A N TYR 88.A O no hydrogen 3.118 N/A THR 109.A OG1 TYR 88.A O no hydrogen 3.495 N/A ARG 110.A N SER 8.A O no hydrogen 2.786 N/A VAL 111.A N ALA 86.A O no hydrogen 3.000 N/A THR 112.A N VAL 10.A O no hydrogen 2.816 N/A GLU 114.A N MET 12.A O no hydrogen 2.964 N/A THR 121.A OG1 PRO 119.A O no hydrogen 3.493 N/A SER 124.A N LYS 139.A O no hydrogen 3.318 N/A LYS 129.A NZ SER 182.A O no hydrogen 3.080 N/A ASN 130.A N ASN 133.A O no hydrogen 3.077 N/A VAL 134.A N GLY 177.A O no hydrogen 3.205 N/A ALA 135.A N MET 128.A O no hydrogen 3.240 N/A LEU 137.A N PHE 126.A O no hydrogen 3.167 N/A LYS 139.A N SER 124.A O no hydrogen 2.972 N/A TYR 142.A N THR 121.A O no hydrogen 3.105 N/A LYS 144.A NZ GLY 169.A O no hydrogen 3.195 N/A LYS 154.A N ASP 181.A OD1 no hydrogen 3.267 N/A LYS 154.A NZ GLU 180.A OE2 no hydrogen 2.820 N/A SER 166.A OG SER 168.A OG no hydrogen 2.732 N/A SER 166.A OG LYS 170.A O no hydrogen 2.802 N/A SER 168.A OG SER 166.A OG no hydrogen 2.732 N/A GLY 169.A N SER 166.A OG no hydrogen 2.845 N/A TYR 179.A N THR 132.A O no hydrogen 2.663 N/A SER 184.A N ASN 183.A OD1 no hydrogen 2.816 N/A THR 186.A OG1 VAL 151.A O no hydrogen 2.606 N/A CYS 187.A SG ASN 149.A O no hydrogen 3.635 N/A SER 188.A OG THR 195.A O no hydrogen 3.552 N/A SER 188.A OG VAL 196.A O no hydrogen 3.328 N/A HIS 191.A N LYS 194.A O no hydrogen 3.021 N/A HIS 191.A NE2 THR 121.A O no hydrogen 2.815 N/A SER 198.A OG CYS 187.A O no hydrogen 2.705 N/A