Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A O no hydrogen 3.077 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.023 N/A SER 10.A N LEU 25.A O no hydrogen 2.833 N/A LEU 12.A N LEU 23.A O no hydrogen 2.688 N/A LEU 14.A N GLN 21.A O no hydrogen 3.364 N/A SER 15.A OG CYS 19.A O no hydrogen 3.394 N/A ASN 18.A N SER 15.A O no hydrogen 2.552 N/A CYS 19.A N LEU 14.A O no hydrogen 2.574 N/A SER 20.A OG GLN 21.A OE1 no hydrogen 2.775 N/A LEU 23.A N LEU 12.A O no hydrogen 2.830 N/A GLY 24.A N THR 116.A O no hydrogen 3.107 N/A LEU 25.A N SER 10.A O no hydrogen 2.752 N/A CYS 26.A SG ALA 27.A O no hydrogen 3.433 N/A LEU 28.A N TYR 121.A O no hydrogen 2.947 N/A GLY 30.A N ASP 43.A OD2 no hydrogen 2.733 N/A CYS 31.A N LEU 28.A O no hydrogen 3.507 N/A LYS 32.A N TYR 67.A O no hydrogen 3.426 N/A LYS 32.A NZ GLY 30.A O no hydrogen 3.250 N/A LYS 32.A NZ TYR 67.A O no hydrogen 3.081 N/A LYS 32.A NZ ARG 68.A O no hydrogen 2.751 N/A PHE 33.A N VAL 36.A O no hydrogen 2.531 N/A ARG 38.A NE ASP 43.A OD1 no hydrogen 3.430 N/A ARG 38.A NE ASP 43.A OD2 no hydrogen 2.919 N/A ARG 38.A NH2 THR 5.A O no hydrogen 2.849 N/A ARG 38.A NH2 ASP 43.A OD1 no hydrogen 3.439 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 3.356 N/A LYS 42.A NZ GLN 4.A OE1 no hydrogen 3.479 N/A ASP 43.A N ASN 39.A O no hydrogen 2.790 N/A THR 44.A N VAL 40.A O no hydrogen 2.681 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.318 N/A GLU 45.A N GLN 41.A O no hydrogen 2.778 N/A GLU 46.A N LYS 42.A O no hydrogen 2.904 N/A LEU 47.A N ASP 43.A O no hydrogen 3.134 N/A LYS 48.A NZ CYS 79.A O no hydrogen 2.322 N/A SER 49.A N GLU 45.A O no hydrogen 2.624 N/A CYS 50.A N GLU 46.A O no hydrogen 2.508 N/A CYS 50.A SG GLU 46.A OE1 no hydrogen 3.864 N/A GLY 51.A N LYS 48.A O no hydrogen 3.198 N/A ILE 52.A N LEU 47.A O no hydrogen 3.158 N/A GLN 53.A N LYS 115.A O no hydrogen 3.043 N/A ASP 54.A N LYS 115.A O no hydrogen 3.325 N/A ILE 55.A N ILE 82.A O no hydrogen 2.894 N/A PHE 56.A N LEU 117.A O no hydrogen 2.803 N/A VAL 57.A N HIS 84.A O no hydrogen 3.146 N/A PHE 58.A N HIS 119.A O no hydrogen 2.937 N/A GLU 63.A N THR 60.A OG1 no hydrogen 2.716 N/A LEU 64.A N THR 60.A O no hydrogen 2.685 N/A SER 65.A N ARG 61.A O no hydrogen 3.215 N/A SER 65.A OG GLY 62.A O no hydrogen 3.409 N/A ARG 68.A N SER 65.A O no hydrogen 2.798 N/A VAL 69.A N LEU 64.A O no hydrogen 2.530 N/A LEU 72.A N VAL 69.A O no hydrogen 3.055 N/A LEU 75.A N ASN 71.A O no hydrogen 2.804 N/A TYR 76.A N LEU 72.A O no hydrogen 2.782 N/A TYR 76.A OH HIS 119.A NE2 no hydrogen 3.098 N/A GLN 77.A N LEU 73.A O no hydrogen 2.740 N/A GLN 78.A N ASP 74.A O no hydrogen 2.867 N/A CYS 79.A N TYR 76.A O no hydrogen 3.176 N/A CYS 79.A SG THR 44.A O no hydrogen 3.708 N/A CYS 79.A SG GLU 45.A OE1 no hydrogen 3.356 N/A GLY 80.A N GLN 77.A O no hydrogen 3.484 N/A ILE 81.A N TYR 76.A O no hydrogen 3.282 N/A ILE 82.A N GLN 53.A O no hydrogen 2.894 N/A THR 83.A OG1 GLN 77.A OE1 no hydrogen 3.081 N/A HIS 84.A N ILE 55.A O no hydrogen 2.964 N/A HIS 84.A ND1 GLU 105.A OE2 no hydrogen 2.923 N/A HIS 84.A NE2 ASP 54.A OD1 no hydrogen 3.009 N/A HIS 86.A N VAL 57.A O no hydrogen 2.809 N/A ILE 88.A N PHE 58.A O no hydrogen 3.250 N/A GLY 92.A N ALA 89.A O no hydrogen 2.915 N/A SER 98.A N ASP 95.A O no hydrogen 2.846 N/A SER 98.A N ASP 95.A OD1 no hydrogen 2.660 N/A CYS 99.A N ASP 95.A O no hydrogen 2.796 N/A CYS 99.A SG TYR 168.A OH no hydrogen 3.338 N/A CYS 100.A N ILE 96.A O no hydrogen 3.009 N/A ILE 102.A N SER 98.A O no hydrogen 3.174 N/A MET 103.A N CYS 99.A O no hydrogen 3.232 N/A GLU 104.A N CYS 100.A O no hydrogen 2.994 N/A GLU 105.A N GLU 101.A O no hydrogen 2.838 N/A LEU 106.A N ILE 102.A O no hydrogen 2.680 N/A THR 107.A N MET 103.A O no hydrogen 2.749 N/A THR 107.A OG1 MET 103.A O no hydrogen 2.490 N/A THR 108.A N GLU 104.A O no hydrogen 2.941 N/A CYS 109.A N GLU 105.A O no hydrogen 3.030 N/A CYS 109.A SG GLU 105.A O no hydrogen 3.280 N/A LEU 110.A N LEU 106.A O no hydrogen 3.309 N/A LYS 111.A N THR 107.A O no hydrogen 2.764 N/A ASN 112.A N THR 108.A O no hydrogen 2.721 N/A ASN 112.A ND2 THR 108.A O no hydrogen 2.917 N/A TYR 113.A N LEU 110.A O no hydrogen 2.751 N/A ARG 114.A N CYS 109.A O no hydrogen 2.760 N/A ARG 114.A NE ASP 54.A OD2 no hydrogen 2.940 N/A THR 116.A OG1 ARG 114.A O no hydrogen 2.904 N/A LEU 117.A N ASP 54.A O no hydrogen 3.070 N/A ILE 118.A N GLY 24.A O no hydrogen 2.774 N/A HIS 119.A N PHE 56.A O no hydrogen 2.827 N/A HIS 119.A ND1 SER 120.A O no hydrogen 2.970 N/A SER 120.A OG SER 127.A OG no hydrogen 2.973 N/A ARG 126.A NE ILE 88.A O no hydrogen 3.059 N/A ARG 126.A NE ALA 89.A O no hydrogen 3.370 N/A ARG 126.A NH2 GLU 63.A OE1 no hydrogen 3.108 N/A ARG 126.A NH2 ILE 88.A O no hydrogen 3.495 N/A SER 127.A OG SER 120.A OG no hydrogen 2.973 N/A CYS 128.A N GLY 125.A O no hydrogen 2.724 N/A LEU 129.A N GLY 125.A O no hydrogen 2.863 N/A VAL 130.A N ARG 126.A O no hydrogen 2.895 N/A ALA 131.A N SER 127.A O no hydrogen 2.959 N/A ALA 132.A N CYS 128.A O no hydrogen 2.753 N/A CYS 133.A N LEU 129.A O no hydrogen 2.728 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.623 N/A LEU 134.A N VAL 130.A O no hydrogen 3.189 N/A LEU 135.A N ALA 131.A O no hydrogen 3.284 N/A LEU 135.A N ALA 132.A O no hydrogen 2.936 N/A LEU 136.A N ALA 132.A O no hydrogen 3.302 N/A TYR 137.A N CYS 133.A O no hydrogen 2.833 N/A LEU 138.A N LEU 134.A O no hydrogen 2.934 N/A LEU 138.A N LEU 135.A O no hydrogen 3.294 N/A SER 139.A OG THR 141.A OG1 no hydrogen 3.059 N/A THR 141.A N SER 139.A OG no hydrogen 3.134 N/A THR 141.A OG1 SER 139.A OG no hydrogen 3.059 N/A ILE 142.A N SER 139.A OG no hydrogen 3.085 N/A GLN 146.A N SER 143.A OG no hydrogen 3.088 N/A ALA 147.A N SER 143.A O no hydrogen 2.954 N/A ILE 148.A N PRO 144.A O no hydrogen 3.085 N/A ASP 149.A N GLU 145.A O no hydrogen 3.176 N/A SER 150.A N GLN 146.A O no hydrogen 2.757 N/A LEU 151.A N ALA 147.A O no hydrogen 3.050 N/A ARG 152.A N ILE 148.A O no hydrogen 2.815 N/A ARG 152.A NH2 ILE 160.A O no hydrogen 2.999 N/A ASP 153.A N ASP 149.A O no hydrogen 2.661 N/A LEU 154.A N SER 150.A O no hydrogen 3.097 N/A ARG 155.A N LEU 151.A O no hydrogen 2.539 N/A ARG 155.A NH1 SER 10.A OG no hydrogen 2.740 N/A ARG 155.A NH2 GLY 123.A O no hydrogen 2.955 N/A GLY 156.A N ARG 152.A O no hydrogen 2.870 N/A ALA 159.A N GLY 156.A O no hydrogen 2.991 N/A GLN 165.A N THR 162.A OG1 no hydrogen 3.058 N/A ASN 167.A N ILE 163.A O no hydrogen 2.837 N/A TYR 168.A N LYS 164.A O no hydrogen 2.871 N/A TYR 168.A OH PRO 94.A O no hydrogen 3.207 N/A LEU 169.A N GLN 165.A O no hydrogen 2.920 N/A LEU 169.A N TYR 166.A O no hydrogen 3.224 N/A HIS 170.A N TYR 166.A O no hydrogen 3.237 N/A HIS 170.A ND1 TYR 166.A O no hydrogen 2.953 N/A GLU 171.A N TYR 168.A O no hydrogen 3.228 N/A PHE 172.A N LEU 169.A O no hydrogen 3.357 N/A ARG 173.A NE LEU 136.A O no hydrogen 2.733 N/A ARG 173.A NE SER 139.A O no hydrogen 3.310 N/A ARG 173.A NH1 ILE 142.A O no hydrogen 3.466 N/A ARG 173.A NH2 SER 139.A O no hydrogen 2.609 N/A ARG 173.A NH2 ILE 142.A O no hydrogen 2.560 N/A LYS 175.A N GLU 171.A O no hydrogen 3.001 N/A LEU 176.A N PHE 172.A O no hydrogen 2.741 N/A ALA 177.A N ARG 173.A O no hydrogen 2.978 N/A ALA 178.A N ASP 174.A O no hydrogen 2.595 N/A HIS 179.A N LEU 176.A O no hydrogen 3.230 N/A SER 181.A OG ALA 178.A O no hydrogen 3.423 N/A SER 182.A N LEU 180.A O no hydrogen 2.353 N/A