Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 235.A OD1 no hydrogen 3.330 N/A ALA 1.A N ASP 235.A OD2 no hydrogen 3.014 N/A ASN 2.A N LEU 233.A O no hydrogen 2.950 N/A GLN 4.A N SER 231.A O no hydrogen 3.169 N/A GLN 4.A NE2 PRO 53.A O no hydrogen 3.465 N/A PHE 6.A N PHE 229.A O no hydrogen 2.982 N/A SER 7.A OG SER 228.A OG no hydrogen 3.407 N/A PHE 8.A N TRP 227.A O no hydrogen 2.729 N/A PHE 11.A N GLY 27.A O no hydrogen 2.503 N/A PHE 16.A N SER 13.A O no hydrogen 2.864 N/A ILE 17.A N PHE 49.A O no hydrogen 2.751 N/A GLN 19.A N ARG 47.A O no hydrogen 2.993 N/A GLN 19.A NE2 SER 96.A O no hydrogen 3.179 N/A ASP 21.A N LEU 45.A O no hydrogen 2.818 N/A ALA 22.A N GLN 19.A O no hydrogen 3.479 N/A THR 23.A N GLN 30.A O no hydrogen 2.882 N/A SER 25.A N LYS 28.A O no hydrogen 3.117 N/A LYS 28.A N SER 25.A O no hydrogen 3.189 N/A LEU 29.A N VAL 224.A O no hydrogen 3.017 N/A GLN 30.A N THR 23.A O no hydrogen 2.901 N/A LEU 31.A N HIS 222.A O no hydrogen 3.114 N/A LYS 33.A N SER 44.A OG no hydrogen 2.839 N/A LYS 35.A N ILE 39.A O no hydrogen 2.786 N/A GLY 38.A N LYS 35.A O no hydrogen 2.837 N/A THR 41.A N LYS 33.A O no hydrogen 3.236 N/A SER 43.A N GLY 213.A O no hydrogen 2.724 N/A SER 44.A N THR 212.A OG1 no hydrogen 2.855 N/A SER 44.A OG ASP 21.A OD2 no hydrogen 2.403 N/A LEU 45.A N ASP 21.A OD2 no hydrogen 3.181 N/A GLY 46.A N ALA 210.A O no hydrogen 3.124 N/A ARG 47.A N GLN 19.A O no hydrogen 2.929 N/A ARG 47.A NE GLN 19.A OE1 no hydrogen 2.868 N/A ARG 47.A NH1 GLY 106.A O no hydrogen 3.037 N/A ARG 47.A NH2 GLN 19.A OE1 no hydrogen 3.098 N/A ARG 47.A NH2 SER 96.A OG no hydrogen 3.174 N/A ALA 48.A N PHE 208.A O no hydrogen 3.017 N/A PHE 49.A N ILE 17.A O no hydrogen 2.950 N/A TYR 50.A N VAL 206.A O no hydrogen 3.022 N/A SER 51.A N SER 15.A O no hydrogen 3.011 N/A SER 51.A OG SER 15.A O no hydrogen 3.071 N/A SER 52.A OG GLN 4.A OE1 no hydrogen 3.155 N/A ILE 54.A N VAL 204.A O no hydrogen 2.759 N/A ILE 56.A N GLU 202.A O no hydrogen 2.738 N/A TYR 57.A OH LEU 200.A O no hydrogen 2.606 N/A ASP 58.A N ALA 63.A O no hydrogen 3.065 N/A LYS 59.A N GLU 202.A OE2 no hydrogen 2.592 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.527 N/A THR 61.A N ASP 58.A OD1 no hydrogen 2.908 N/A GLY 62.A N ASP 58.A O no hydrogen 2.933 N/A ALA 63.A N THR 61.A OG1 no hydrogen 3.225 N/A ALA 65.A N ILE 56.A O no hydrogen 2.911 N/A SER 66.A N LYS 232.A O no hydrogen 3.051 N/A SER 66.A OG GLU 240.A O no hydrogen 3.528 N/A TRP 67.A N TYR 168.A O no hydrogen 3.158 N/A ALA 68.A N ALA 230.A O no hydrogen 2.975 N/A THR 69.A N ILE 166.A O no hydrogen 2.984 N/A THR 69.A OG1 SER 228.A O no hydrogen 2.729 N/A SER 70.A N SER 228.A O no hydrogen 3.027 N/A PHE 71.A N ILE 164.A O no hydrogen 3.133 N/A THR 72.A N SER 226.A O no hydrogen 3.054 N/A VAL 73.A N ALA 162.A O no hydrogen 3.051 N/A LYS 74.A N ASP 223.A O no hydrogen 2.996 N/A SER 76.A N THR 221.A OG1 no hydrogen 3.202 N/A ALA 77.A N ASN 158.A OD1 no hydrogen 2.921 N/A ALA 81.A N PRO 78.A O no hydrogen 3.075 N/A SER 82.A N GLY 217.A O no hydrogen 2.817 N/A ALA 84.A N GLU 220.A OE1 no hydrogen 2.914 N/A ASP 85.A N THR 211.A O no hydrogen 2.860 N/A ILE 87.A N PHE 124.A O no hydrogen 3.290 N/A ALA 88.A N SER 209.A O no hydrogen 2.785 N/A PHE 89.A N VAL 122.A O no hydrogen 2.962 N/A ALA 90.A N GLY 207.A O no hydrogen 2.779 N/A LEU 91.A N VAL 120.A O no hydrogen 2.811 N/A VAL 92.A N SER 205.A O no hydrogen 3.155 N/A SER 96.A N PRO 93.A O no hydrogen 2.980 N/A SER 96.A OG GLU 97.A O no hydrogen 3.496 N/A ARG 99.A N GLY 106.A O no hydrogen 3.073 N/A TYR 104.A N ASN 101.A O no hydrogen 3.379 N/A LEU 105.A N GLY 102.A O no hydrogen 3.048 N/A GLY 106.A N ARG 100.A O no hydrogen 2.918 N/A VAL 107.A N TYR 104.A O no hydrogen 3.103 N/A PHE 108.A N TYR 104.A O no hydrogen 3.464 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.648 N/A VAL 112.A N SER 110.A OG no hydrogen 2.832 N/A TYR 113.A OH ASN 115.A OD1 no hydrogen 3.152 N/A TYR 113.A OH GLU 199.A OE1 no hydrogen 2.481 N/A ASN 114.A N ASN 144.A O no hydrogen 3.087 N/A SER 116.A N ASN 114.A OD1 no hydrogen 3.377 N/A SER 116.A OG ASN 114.A OD1 no hydrogen 2.964 N/A ALA 117.A N ASN 114.A O no hydrogen 2.750 N/A GLN 118.A N ASN 115.A O no hydrogen 3.099 N/A THR 119.A N ASN 144.A OD1 no hydrogen 2.730 N/A THR 119.A OG1 ALA 117.A O no hydrogen 3.114 N/A VAL 120.A N LEU 91.A O no hydrogen 3.294 N/A ALA 121.A N ASP 142.A O no hydrogen 2.982 N/A VAL 122.A N PHE 89.A O no hydrogen 2.903 N/A GLU 123.A N GLY 140.A O no hydrogen 2.902 N/A PHE 124.A N ILE 87.A O no hydrogen 2.902 N/A ASP 125.A N HIS 138.A O no hydrogen 2.971 N/A THR 126.A N ASP 85.A O no hydrogen 3.289 N/A THR 126.A OG1 GLU 220.A OE1 no hydrogen 2.849 N/A THR 126.A OG1 GLU 220.A OE2 no hydrogen 3.083 N/A LEU 127.A N ASP 125.A OD1 no hydrogen 3.288 N/A SER 128.A OG PRO 134.A O no hydrogen 2.416 N/A SER 128.A OG SER 135.A O no hydrogen 3.564 N/A ASN 129.A N ASP 133.A OD2 no hydrogen 2.952 N/A TRP 132.A N ASN 129.A O no hydrogen 2.974 N/A ASP 133.A N ASN 129.A O no hydrogen 2.921 N/A HIS 138.A N ASP 125.A O no hydrogen 3.147 N/A HIS 138.A ND1 MET 136.A O no hydrogen 2.777 N/A ILE 139.A N VAL 152.A O no hydrogen 3.082 N/A GLY 140.A N GLU 123.A O no hydrogen 2.919 N/A ILE 141.A N ALA 150.A O no hydrogen 3.051 N/A ASP 142.A N ALA 121.A O no hydrogen 2.800 N/A ASN 144.A N THR 119.A O no hydrogen 2.866 N/A ASN 144.A ND2 GLU 199.A O no hydrogen 3.513 N/A ASN 144.A ND2 GLU 199.A OE1 no hydrogen 2.863 N/A SER 145.A OG LYS 147.A O no hydrogen 3.398 N/A ILE 146.A N SER 110.A O no hydrogen 3.116 N/A LYS 147.A N SER 145.A OG no hydrogen 2.875 N/A SER 148.A OG ASP 142.A OD1 no hydrogen 2.720 N/A ILE 149.A N ILE 141.A O no hydrogen 2.851 N/A VAL 152.A N ILE 139.A O no hydrogen 3.017 N/A TRP 154.A N LYS 137.A O no hydrogen 2.881 N/A ASN 158.A ND2 ALA 77.A O no hydrogen 3.500 N/A GLY 159.A N ILE 75.A O no hydrogen 3.070 N/A GLU 160.A N ALA 157.A O no hydrogen 3.001 N/A ALA 162.A N VAL 73.A O no hydrogen 2.914 N/A GLU 163.A N VAL 180.A O no hydrogen 2.869 N/A ILE 164.A N PHE 71.A O no hydrogen 2.940 N/A LEU 165.A N SER 178.A O no hydrogen 3.093 N/A ILE 166.A N THR 69.A O no hydrogen 2.908 N/A THR 167.A N VAL 176.A O no hydrogen 2.783 N/A TYR 168.A N TRP 67.A O no hydrogen 2.880 N/A TYR 168.A OH VAL 194.A O no hydrogen 2.913 N/A ASN 169.A N LEU 174.A O no hydrogen 3.089 N/A ALA 170.A N SER 66.A OG no hydrogen 3.058 N/A ALA 171.A N ASN 169.A OD1 no hydrogen 2.990 N/A THR 172.A N ASN 169.A O no hydrogen 3.234 N/A SER 173.A OG TYR 168.A OH no hydrogen 3.348 N/A LEU 174.A N THR 172.A OG1 no hydrogen 3.405 N/A LEU 175.A N GLU 192.A O no hydrogen 2.926 N/A VAL 176.A N THR 167.A O no hydrogen 2.975 N/A ALA 177.A N LEU 190.A O no hydrogen 2.885 N/A SER 178.A N LEU 165.A O no hydrogen 2.919 N/A LEU 179.A N TYR 188.A O no hydrogen 2.783 N/A VAL 180.A N GLU 163.A O no hydrogen 2.947 N/A HIS 181.A N THR 186.A O no hydrogen 2.970 N/A SER 183.A OG GLU 160.A OE2 no hydrogen 3.152 N/A ARG 184.A N HIS 181.A O no hydrogen 2.875 N/A ARG 184.A NH1 GLU 160.A OE2 no hydrogen 3.412 N/A ARG 185.A N PRO 182.A O no hydrogen 3.063 N/A TYR 188.A N LEU 179.A O no hydrogen 2.760 N/A LEU 190.A N ALA 177.A O no hydrogen 2.820 N/A GLU 192.A N LEU 175.A O no hydrogen 2.981 N/A ARG 193.A N GLU 192.A OE2 no hydrogen 2.982 N/A VAL 194.A N SER 173.A O no hydrogen 2.897 N/A ILE 196.A N VAL 194.A O no hydrogen 2.864 N/A THR 197.A OG1 ASP 195.A OD1 no hydrogen 3.283 N/A ASN 198.A N ASP 195.A O no hydrogen 3.014 N/A GLU 199.A N ILE 196.A O no hydrogen 3.119 N/A LEU 200.A N ILE 196.A O no hydrogen 3.065 N/A VAL 204.A N ILE 54.A O no hydrogen 2.853 N/A SER 205.A N VAL 92.A O no hydrogen 2.885 N/A GLY 207.A N ALA 90.A O no hydrogen 3.204 N/A PHE 208.A N ALA 48.A O no hydrogen 2.850 N/A SER 209.A N ALA 88.A O no hydrogen 2.965 N/A SER 209.A OG LEU 105.A O no hydrogen 2.740 N/A ALA 210.A N GLY 46.A O no hydrogen 3.012 N/A THR 211.A N GLY 86.A O no hydrogen 3.213 N/A THR 211.A OG1 GLY 102.A O no hydrogen 2.689 N/A THR 212.A N SER 44.A O no hydrogen 3.241 N/A THR 212.A OG1 THR 41.A O no hydrogen 2.619 N/A GLY 213.A N TYR 218.A O no hydrogen 2.919 N/A TYR 218.A N SER 215.A O no hydrogen 3.340 N/A THR 221.A N SER 76.A O no hydrogen 2.738 N/A THR 221.A OG1 LYS 74.A O no hydrogen 3.414 N/A ASP 223.A N LYS 74.A O no hydrogen 3.424 N/A VAL 224.A N LEU 29.A O no hydrogen 2.731 N/A LEU 225.A N THR 72.A O no hydrogen 2.769 N/A TRP 227.A N PHE 8.A O no hydrogen 2.881 N/A TRP 227.A NE1 THR 69.A OG1 no hydrogen 2.818 N/A SER 228.A N SER 70.A O no hydrogen 2.699 N/A PHE 229.A N PHE 6.A O no hydrogen 2.900 N/A ALA 230.A N ALA 68.A O no hydrogen 2.913 N/A SER 231.A N GLN 4.A O no hydrogen 2.837 N/A LYS 232.A N SER 66.A O no hydrogen 3.027 N/A LEU 233.A N ASN 2.A O no hydrogen 2.909 N/A SER 246.A N ASP 243.A OD2 no hydrogen 3.180 N/A TYR 247.A N ASP 243.A O no hydrogen 2.880 N/A LEU 248.A N LEU 244.A O no hydrogen 2.878 N/A VAL 249.A N ALA 245.A O no hydrogen 3.469 N/A ARG 250.A N SER 246.A O no hydrogen 3.065 N/A ASN 251.A N LEU 248.A O no hydrogen 3.317 N/A LEU 253.A N LEU 248.A O no hydrogen 2.560 N/A