Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7niu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 23.A O no hydrogen 2.660 N/A THR 4.A OG1 ARG 23.A O no hydrogen 2.378 N/A SER 8.A N SER 6.A O no hydrogen 2.739 N/A SER 8.A OG SER 6.A O no hydrogen 3.353 N/A SER 11.A OG SER 11.A O no hydrogen 2.270 N/A GLY 15.A N SER 76.A O no hydrogen 2.938 N/A VAL 18.A N ILE 74.A O no hydrogen 2.884 N/A ILE 20.A N LEU 72.A O no hydrogen 2.821 N/A CYS 22.A SG THR 4.A O no hydrogen 3.266 N/A ARG 23.A NE THR 68.A O no hydrogen 2.304 N/A SER 25.A N GLN 2.A O no hydrogen 2.858 N/A SER 29.A OG SER 27.A O no hydrogen 3.315 N/A SER 29.A OG VAL 28.A O no hydrogen 2.572 N/A TYR 35.A N TYR 86.A O no hydrogen 2.905 N/A GLN 36.A NE2 GLU 80.A O no hydrogen 3.351 N/A GLN 37.A N THR 84.A O no hydrogen 2.865 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.361 N/A LYS 38.A NZ GLU 80.A OE1 no hydrogen 2.786 N/A LYS 44.A N GLN 36.A O no hydrogen 2.403 N/A TYR 48.A N SER 52.A O no hydrogen 2.855 N/A SER 51.A N TYR 48.A O no hydrogen 3.386 N/A SER 52.A N TYR 48.A O no hydrogen 3.204 N/A SER 52.A OG TYR 48.A O no hydrogen 3.550 N/A TYR 54.A N LEU 46.A O no hydrogen 3.394 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 3.241 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.241 N/A SER 62.A N THR 73.A O no hydrogen 3.001 N/A SER 64.A N THR 71.A O no hydrogen 2.870 N/A SER 66.A N ASP 69.A O no hydrogen 2.861 N/A SER 66.A OG ASP 69.A OD2 no hydrogen 3.021 N/A THR 71.A N SER 64.A O no hydrogen 2.934 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.151 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 2.438 N/A LEU 72.A N ILE 20.A O no hydrogen 2.907 N/A THR 73.A N SER 62.A O no hydrogen 2.837 N/A THR 73.A OG1 SER 62.A O no hydrogen 3.450 N/A ILE 74.A N VAL 18.A O no hydrogen 2.903 N/A ASP 81.A N GLN 78.A O no hydrogen 2.954 N/A TYR 85.A N THR 101.A O no hydrogen 2.729 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 3.193 N/A TYR 86.A N TYR 35.A O no hydrogen 2.940 N/A GLN 88.A N ALA 33.A O no hydrogen 3.406 N/A GLN 88.A NE2 TYR 35.A OH no hydrogen 2.511 N/A GLN 89.A N THR 96.A O no hydrogen 2.891 N/A TYR 91.A N LEU 94.A O no hydrogen 2.941 N/A LEU 94.A N TYR 91.A O no hydrogen 2.982 N/A THR 96.A N GLN 89.A O no hydrogen 2.905 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.544 N/A THR 101.A N TYR 85.A O no hydrogen 3.006 N/A LYS 102.A NZ VAL 103.A O no hydrogen 2.270 N/A GLU 104.A N LEU 10.A O no hydrogen 3.018 N/A ARG 107.A N TYR 139.A OH no hydrogen 2.378 N/A SER 113.A N ASN 136.A O no hydrogen 2.943 N/A SER 113.A OG.A ASN 136.A O no hydrogen 3.300 N/A SER 113.A OG.B ASN 136.A O no hydrogen 2.358 N/A PHE 115.A N LEU 134.A O no hydrogen 2.906 N/A PHE 117.A N VAL 132.A O no hydrogen 2.902 N/A SER 120.A OG ASP 121.A OD1 no hydrogen 2.925 N/A ASP 121.A N SER 120.A OG no hydrogen 2.541 N/A GLN 123.A N SER 120.A O no hydrogen 3.405 N/A SER 126.A OG GLN 123.A O no hydrogen 3.472 N/A GLY 127.A N LEU 124.A O no hydrogen 3.325 N/A SER 130.A N GLN 123.A OE1 no hydrogen 2.275 N/A VAL 131.A N LEU 178.A O no hydrogen 2.893 N/A VAL 132.A N PHE 117.A O no hydrogen 3.001 N/A CYS 133.A N SER 176.A O no hydrogen 2.866 N/A CYS 133.A SG PHE 115.A O no hydrogen 3.879 N/A LEU 134.A N PHE 115.A O no hydrogen 2.878 N/A LEU 135.A N LEU 174.A O no hydrogen 2.903 N/A ASN 136.A N SER 113.A O no hydrogen 2.885 N/A ASN 137.A ND2 ASN 136.A OD1 no hydrogen 2.477 N/A TYR 139.A OH ILE 105.A O no hydrogen 3.426 N/A LYS 144.A N THR 196.A O no hydrogen 2.926 N/A GLN 146.A N GLU 194.A O no hydrogen 2.889 N/A GLN 146.A NE2 THR 196.A OG1 no hydrogen 3.039 N/A LYS 148.A N ALA 192.A O no hydrogen 2.891 N/A LYS 148.A NZ ASN 151.A OD1 no hydrogen 3.464 N/A VAL 149.A N ALA 152.A O no hydrogen 3.001 N/A ASP 150.A N VAL 190.A O no hydrogen 3.026 N/A ASN 157.A ND2 THR 179.A O no hydrogen 3.461 N/A SER 161.A N SER 175.A O no hydrogen 3.207 N/A THR 163.A N SER 173.A O no hydrogen 3.262 N/A GLN 165.A NE2 TYR 172.A OH no hydrogen 2.274 N/A LYS 168.A N ASP 166.A OD1 no hydrogen 3.464 N/A LYS 168.A NZ ASP 166.A OD1 no hydrogen 2.643 N/A SER 170.A N ASP 166.A O no hydrogen 2.655 N/A SER 170.A OG ILE 105.A O no hydrogen 3.165 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 3.330 N/A SER 175.A N SER 161.A O no hydrogen 3.229 N/A SER 176.A N CYS 133.A O no hydrogen 2.869 N/A THR 177.A OG1 GLN 159.A O no hydrogen 3.388 N/A LEU 178.A N VAL 131.A O no hydrogen 2.945 N/A LEU 180.A N ALA 129.A O no hydrogen 2.866 N/A ASP 184.A N SER 181.A O no hydrogen 3.314 N/A TYR 185.A N SER 181.A O no hydrogen 2.894 N/A GLU 186.A N LYS 182.A O no hydrogen 3.480 N/A LYS 187.A N ASP 184.A O no hydrogen 3.246 N/A TYR 191.A OH HIS 188.A O no hydrogen 2.711 N/A ALA 192.A N LYS 148.A O no hydrogen 2.885 N/A CYS 193.A N LYS 206.A O no hydrogen 3.454 N/A CYS 193.A SG GLN 146.A O no hydrogen 3.893 N/A CYS 193.A SG GLU 194.A O no hydrogen 3.978 N/A GLU 194.A N GLN 146.A O no hydrogen 2.903 N/A THR 196.A N LYS 144.A O no hydrogen 2.859 N/A GLY 199.A N HIS 197.A ND1 no hydrogen 3.051 N/A THR 205.A OG1 GLU 194.A OE1 no hydrogen 3.495 N/A LYS 206.A N CYS 193.A O no hydrogen 3.316 N/A ARG 210.A NH1 TYR 185.A O no hydrogen 3.563 N/A