Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uca_3D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 155.A O no hydrogen 3.040 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.451 N/A SER 20.A OG LEU 21.A O no hydrogen 3.437 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 3.083 N/A ILE 26.A N ASP 22.A O no hydrogen 2.967 N/A ARG 27.A N HIS 23.A O no hydrogen 2.954 N/A ARG 28.A N THR 24.A O no hydrogen 2.940 N/A ARG 28.A NE ASP 185.A OD2 no hydrogen 2.894 N/A ARG 28.A NH1 THR 24.A OG1 no hydrogen 2.850 N/A ARG 28.A NH2 GLN 181.A OE1 no hydrogen 2.995 N/A ARG 28.A NH2 ASP 185.A OD2 no hydrogen 3.047 N/A GLY 29.A N SER 25.A O no hydrogen 2.856 N/A PHE 30.A N ILE 26.A O no hydrogen 2.912 N/A GLN 31.A N ARG 27.A O no hydrogen 2.923 N/A GLN 31.A NE2 ASP 172.A OD2 no hydrogen 3.220 N/A VAL 32.A N ARG 28.A O no hydrogen 2.938 N/A TYR 33.A N GLY 29.A O no hydrogen 2.898 N/A LYS 34.A N PHE 30.A O no hydrogen 2.970 N/A VAL 36.A N VAL 32.A O no hydrogen 2.980 N/A CYS 37.A N TYR 33.A O no hydrogen 3.180 N/A CYS 40.A SG TYR 95.A OH no hydrogen 3.739 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.862 N/A ASP 44.A N ASP 112.A OD1 no hydrogen 3.225 N/A TYR 48.A N ASP 89.A O no hydrogen 3.424 N/A ARG 49.A NH2 HIS 50.A NE2 no hydrogen 3.138 N/A LEU 51.A N TYR 48.A O no hydrogen 3.440 N/A CYS 55.A N LEU 51.A O no hydrogen 3.201 N/A TYR 56.A N LEU 51.A O no hydrogen 3.327 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.740 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.725 N/A ALA 61.A N THR 57.A O no hydrogen 2.924 N/A LYS 62.A N GLU 58.A O no hydrogen 2.914 N/A ALA 63.A N GLU 59.A O no hydrogen 2.921 N/A LEU 64.A N GLU 60.A O no hydrogen 2.915 N/A ALA 65.A N ALA 61.A O no hydrogen 2.917 N/A GLU 66.A N LYS 62.A O no hydrogen 2.893 N/A VAL 70.A N ARG 83.A O no hydrogen 2.891 N/A GLY 73.A N ASP 72.A OD1 no hydrogen 2.839 N/A GLY 78.A N ASN 75.A O no hydrogen 3.176 N/A GLU 79.A N ASN 75.A OD1 no hydrogen 3.289 N/A GLY 85.A N VAL 68.A O no hydrogen 3.254 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.655 N/A LYS 86.A NZ SER 88.A OG no hydrogen 2.468 N/A LYS 93.A NZ PHE 91.A O no hydrogen 3.189 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 2.473 N/A ALA 101.A N ASN 97.A O no hydrogen 2.988 N/A ARG 102.A N PRO 98.A O no hydrogen 2.872 N/A ALA 103.A N GLU 99.A O no hydrogen 2.884 N/A ALA 104.A N ALA 100.A O no hydrogen 2.942 N/A GLY 107.A N ARG 102.A O no hydrogen 2.931 N/A ALA 108.A N ASN 105.A O no hydrogen 3.089 N/A LEU 113.A N SER 42.A O no hydrogen 3.212 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.336 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.264 N/A ARG 118.A NE SER 194.A OG no hydrogen 3.252 N/A ARG 118.A NH2 GLU 195.A OE2 no hydrogen 2.614 N/A ALA 119.A N TYR 115.A O no hydrogen 2.878 N/A ARG 120.A NE TYR 126.A OH no hydrogen 3.165 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.818 N/A PHE 128.A N GLU 124.A O no hydrogen 2.982 N/A SER 129.A N ASP 125.A O no hydrogen 2.827 N/A SER 129.A OG ASP 125.A O no hydrogen 2.625 N/A LEU 130.A N TYR 126.A O no hydrogen 2.901 N/A LEU 131.A N VAL 127.A O no hydrogen 3.060 N/A THR 132.A N PHE 128.A O no hydrogen 2.927 N/A THR 132.A OG1 PHE 128.A O no hydrogen 2.476 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.401 N/A VAL 141.A N PRO 138.A O no hydrogen 3.402 N/A SER 142.A OG VAL 141.A O no hydrogen 2.891 N/A LEU 147.A N ARG 144.A O no hydrogen 3.289 N/A TYR 148.A N ILE 158.A O no hydrogen 2.876 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 2.903 N/A PHE 153.A N ASN 150.A OD1 no hydrogen 2.496 N/A GLN 156.A N PHE 153.A O no hydrogen 3.203 N/A ILE 158.A N TYR 148.A O no hydrogen 2.911 N/A GLU 167.A N ALA 177.A O no hydrogen 2.893 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 3.066 N/A THR 175.A OG1 ASP 173.A OD2 no hydrogen 2.597 N/A THR 178.A N PRO 176.A O no hydrogen 2.828 N/A THR 178.A OG1 PRO 176.A O no hydrogen 3.452 N/A VAL 182.A N THR 178.A O no hydrogen 2.865 N/A ALA 183.A N MET 179.A O no hydrogen 2.931 N/A LYS 184.A N SER 180.A O no hydrogen 2.910 N/A ASP 185.A N GLN 181.A O no hydrogen 2.959 N/A VAL 186.A N VAL 182.A O no hydrogen 2.931 N/A ALA 187.A N ALA 183.A O no hydrogen 2.876 N/A THR 188.A N LYS 184.A O no hydrogen 2.980 N/A PHE 189.A N ASP 185.A O no hydrogen 2.942 N/A LEU 190.A N VAL 186.A O no hydrogen 2.890 N/A ARG 191.A N ALA 187.A O no hydrogen 2.956 N/A TRP 192.A N THR 188.A O no hydrogen 2.933 N/A ALA 193.A N PHE 189.A O no hydrogen 2.879 N/A SER 194.A N LEU 190.A O no hydrogen 2.917 N/A GLU 195.A N ARG 191.A O no hydrogen 2.928 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 3.001 N/A HIS 200.A N ASP 199.A OD1 no hydrogen 2.839 N/A ARG 201.A N GLU 197.A O no hydrogen 2.624 N/A ARG 201.A NH1 GLU 195.A OE2 no hydrogen 2.423 N/A LYS 202.A N HIS 198.A O no hydrogen 2.976 N/A LYS 202.A NZ GLY 16.A O no hydrogen 3.193 N/A ARG 203.A N ASP 199.A O no hydrogen 2.939 N/A MET 204.A N HIS 200.A O no hydrogen 2.925 N/A GLY 205.A N ARG 201.A O no hydrogen 2.881 N/A LEU 206.A N LYS 202.A O no hydrogen 2.925 N/A LYS 207.A N ARG 203.A O no hydrogen 2.957 N/A MET 208.A N MET 204.A O no hydrogen 2.891 N/A LEU 209.A N GLY 205.A O no hydrogen 2.883 N/A LEU 210.A N LEU 206.A O no hydrogen 2.921 N/A MET 211.A N LYS 207.A O no hydrogen 2.942 N/A MET 212.A N MET 208.A O no hydrogen 2.868 N/A GLY 213.A N LEU 209.A O no hydrogen 2.899 N/A LEU 214.A N LEU 210.A O no hydrogen 2.953 N/A LEU 215.A N MET 212.A O no hydrogen 3.324 N/A LEU 216.A N MET 212.A O no hydrogen 2.855 N/A THR 219.A N LEU 215.A O no hydrogen 3.011 N/A TYR 220.A N LEU 216.A O no hydrogen 2.934 N/A ALA 221.A N PRO 217.A O no hydrogen 2.851 N/A MET 222.A N LEU 218.A O no hydrogen 2.886 N/A LYS 223.A N THR 219.A O no hydrogen 2.913 N/A ARG 224.A N TYR 220.A O no hydrogen 2.905 N/A HIS 225.A N ALA 221.A O no hydrogen 2.811 N/A LYS 226.A N MET 222.A O no hydrogen 2.941 N/A TRP 227.A N LYS 223.A O no hydrogen 2.876 N/A SER 228.A OG ARG 224.A O no hydrogen 2.340 N/A SER 228.A OG HIS 225.A O no hydrogen 3.342 N/A LYS 231.A N TRP 227.A O no hydrogen 2.887 N/A SER 232.A N SER 228.A O no hydrogen 2.909 N/A SER 232.A OG SER 228.A O no hydrogen 2.887 N/A ARG 233.A N LEU 230.A O no hydrogen 3.485 N/A