Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ikj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLU 5.A O no hydrogen 3.097 N/A GLN 19.A N SER 53.A O no hydrogen 2.886 N/A GLY 21.A N SER 51.A O no hydrogen 2.917 N/A GLN 23.A N ASP 49.A O no hydrogen 3.107 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.260 N/A SER 33.A N GLU 37.A OE2 no hydrogen 2.633 N/A SER 33.A OG GLU 37.A OE2 no hydrogen 2.974 N/A GLN 34.A N GLU 37.A OE2 no hydrogen 2.473 N/A TYR 38.A N GLN 34.A O no hydrogen 3.152 N/A ILE 39.A N ILE 35.A O no hydrogen 2.937 N/A GLY 40.A N SER 36.A O no hydrogen 2.902 N/A GLY 41.A N GLU 37.A O no hydrogen 3.007 N/A LEU 42.A N VAL 186.A O no hydrogen 2.892 N/A GLN 44.A N PHE 184.A O no hydrogen 2.886 N/A GLN 44.A NE2 SER 29.A O no hydrogen 3.342 N/A GLY 46.A N SER 183.A OG no hydrogen 2.939 N/A VAL 48.A N ILE 182.A O no hydrogen 3.425 N/A LEU 50.A N PHE 180.A O no hydrogen 2.854 N/A SER 51.A N GLY 21.A O no hydrogen 2.876 N/A SER 51.A OG GLY 21.A O no hydrogen 3.550 N/A VAL 52.A N PHE 178.A O no hydrogen 2.757 N/A SER 53.A N GLN 19.A O no hydrogen 2.912 N/A SER 54.A N GLY 163.A O no hydrogen 3.027 N/A SER 54.A OG VAL 56.A O no hydrogen 2.310 N/A THR 55.A N VAL 17.A O no hydrogen 3.011 N/A THR 55.A OG1 VAL 17.A O no hydrogen 3.443 N/A TRP 58.A N VAL 160.A O no hydrogen 3.480 N/A CYS 59.A N VAL 234.A O no hydrogen 2.881 N/A CYS 59.A SG GLY 154.A O no hydrogen 3.183 N/A LEU 60.A N ALA 152.A O no hydrogen 2.949 N/A TYR 61.A N VAL 232.A O no hydrogen 2.931 N/A TYR 61.A OH PRO 140.A O no hydrogen 2.783 N/A ALA 63.A N LYS 230.A O no hydrogen 2.924 N/A ALA 64.A N TYR 135.A O no hydrogen 3.149 N/A PHE 65.A N ASN 228.A O no hydrogen 2.872 N/A SER 66.A OG ASN 75.A O no hydrogen 3.103 N/A ALA 69.A N SER 66.A OG no hydrogen 2.819 N/A ALA 70.A N SER 66.A O no hydrogen 2.698 N/A ASP 71.A N SER 67.A O no hydrogen 2.933 N/A ALA 72.A N ALA 69.A O no hydrogen 3.053 N/A GLU 73.A N ASP 68.A O no hydrogen 2.752 N/A TRP 76.A N LEU 93.A O no hydrogen 3.237 N/A THR 77.A N THR 226.A O no hydrogen 2.920 N/A THR 77.A OG1 THR 226.A O no hydrogen 2.683 N/A MET 79.A N VAL 224.A O no hydrogen 2.911 N/A PHE 82.A N PRO 222.A O no hydrogen 2.631 N/A ASN 88.A N ASN 86.A OD1 no hydrogen 2.984 N/A SER 89.A OG ASN 86.A O no hydrogen 2.522 N/A ILE 95.A N LEU 74.A O no hydrogen 3.290 N/A THR 96.A OG1 THR 198.A O no hydrogen 2.764 N/A VAL 97.A N PRO 94.A O no hydrogen 3.416 N/A GLN 99.A N ARG 185.A O no hydrogen 2.889 N/A LEU 100.A N ASN 132.A O no hydrogen 2.992 N/A PHE 101.A N SER 183.A O no hydrogen 2.883 N/A GLN 102.A N PHE 118.A O no hydrogen 2.953 N/A GLN 102.A NE2 LYS 104.A O no hydrogen 2.320 N/A LYS 104.A NZ TYR 179.A O no hydrogen 2.620 N/A ASN 106.A ND2 GLY 153.A O no hydrogen 3.498 N/A SER 115.A OG SER 117.A O no hydrogen 3.280 N/A LYS 119.A N SER 117.A OG no hydrogen 3.198 N/A ALA 127.A N GLY 125.A O no hydrogen 2.909 N/A ASN 132.A ND2 THR 120.A O no hydrogen 3.607 N/A ASN 132.A ND2 ALA 121.A O no hydrogen 3.318 N/A ASN 133.A ND2 THR 96.A O no hydrogen 2.593 N/A ASN 133.A ND2 ARG 196.A O no hydrogen 2.790 N/A ARG 143.A NH2 GLU 235.A O no hydrogen 2.866 N/A SER 145.A OG ASP 147.A OD2 no hydrogen 3.316 N/A ALA 148.A N SER 145.A O no hydrogen 3.173 N/A ARG 149.A NE SER 117.A O no hydrogen 3.143 N/A ARG 149.A NH1 GLY 130.A O no hydrogen 2.260 N/A ARG 149.A NH2 SER 117.A O no hydrogen 3.293 N/A ARG 149.A NH2 GLY 130.A O no hydrogen 3.012 N/A TYR 150.A N PRO 116.A O no hydrogen 3.360 N/A TYR 150.A OH PRO 144.A O no hydrogen 3.173 N/A ILE 151.A N LEU 60.A O no hydrogen 2.448 N/A ALA 152.A N LEU 60.A O no hydrogen 3.033 N/A GLY 153.A N ASN 106.A OD1 no hydrogen 3.395 N/A ALA 158.A N ALA 156.A O no hydrogen 2.539 N/A GLY 162.A N ASP 57.A OD1 no hydrogen 3.110 N/A LEU 166.A N SER 164.A OG no hydrogen 2.928 N/A ASP 168.A N ASP 168.A OD1 no hydrogen 2.470 N/A SER 172.A OG LEU 166.A O no hydrogen 3.190 N/A GLY 173.A N TYR 165.A O no hydrogen 3.268 N/A PHE 180.A N LEU 50.A O no hydrogen 2.931 N/A ILE 182.A N VAL 48.A O no hydrogen 2.941 N/A SER 183.A N PHE 101.A O no hydrogen 2.928 N/A PHE 184.A N GLN 44.A O no hydrogen 2.920 N/A ARG 185.A N GLN 99.A O no hydrogen 2.916 N/A ARG 185.A NH1 ASP 123.A O no hydrogen 3.125 N/A ARG 185.A NH2 ASP 123.A O no hydrogen 2.881 N/A VAL 186.A N LEU 42.A O no hydrogen 2.921 N/A GLY 192.A N ALA 189.A O no hydrogen 2.753 N/A ARG 196.A NH1 GLY 125.A O no hydrogen 3.116 N/A ALA 197.A N TYR 194.A O no hydrogen 3.140 N/A THR 198.A N THR 96.A OG1 no hydrogen 3.373 N/A THR 198.A OG1 SER 199.A O no hydrogen 3.533 N/A SER 199.A N GLU 207.A O no hydrogen 3.015 N/A SER 199.A OG GLU 200.A OE2 no hydrogen 3.328 N/A GLU 200.A N GLU 200.A OE2 no hydrogen 2.664 N/A ASN 204.A ND2 SER 115.A O no hydrogen 3.147 N/A ASN 204.A ND2 ASP 147.A O no hydrogen 3.458 N/A ASP 206.A N ASP 206.A OD1 no hydrogen 2.399 N/A ASP 209.A N ALA 197.A O no hydrogen 2.971 N/A ARG 214.A N ASP 210.A O no hydrogen 3.343 N/A GLY 215.A N LEU 211.A O no hydrogen 2.929 N/A ASP 216.A N VAL 212.A O no hydrogen 2.426 N/A TYR 219.A N ASN 88.A O no hydrogen 3.414 N/A ALA 220.A N GLY 192.A O no hydrogen 3.125 N/A VAL 224.A N VAL 80.A O no hydrogen 3.036 N/A TYR 225.A OH TYR 221.A O no hydrogen 2.341 N/A THR 226.A N THR 77.A O no hydrogen 2.892 N/A ASN 228.A N PHE 65.A O no hydrogen 2.891 N/A LYS 230.A N ALA 63.A O no hydrogen 2.909 N/A VAL 232.A N TYR 61.A O no hydrogen 2.885 N/A VAL 234.A N CYS 59.A O no hydrogen 2.897 N/A CYS 236.A N ASP 57.A O no hydrogen 2.811 N/A