Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.866 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.119 N/A ILE 7.A N THR 3.A O no hydrogen 2.987 N/A LEU 8.A N ASN 4.A O no hydrogen 3.008 N/A ALA 9.A N ALA 5.A O no hydrogen 3.128 N/A VAL 10.A N GLN 6.A O no hydrogen 3.075 N/A ILE 11.A N ILE 7.A O no hydrogen 2.910 N/A ASP 12.A N LEU 8.A O no hydrogen 2.884 N/A SER 13.A N ALA 9.A O no hydrogen 3.038 N/A SER 13.A OG ALA 9.A O no hydrogen 3.423 N/A SER 13.A OG VAL 10.A O no hydrogen 3.115 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.883 N/A TRP 14.A N VAL 10.A O no hydrogen 3.035 N/A TRP 14.A NE1 SER 76.A O no hydrogen 2.970 N/A GLU 15.A N ILE 11.A O no hydrogen 2.948 N/A GLU 16.A N ASP 12.A O no hydrogen 3.032 N/A THR 17.A N SER 13.A O no hydrogen 3.118 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.204 N/A VAL 18.A N TRP 14.A O no hydrogen 2.945 N/A GLY 19.A N GLU 15.A O no hydrogen 2.819 N/A GLN 20.A N THR 17.A O no hydrogen 3.059 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 2.986 N/A PHE 21.A N VAL 18.A O no hydrogen 2.910 N/A ILE 24.A N CYS 40.A O no hydrogen 2.838 N/A HIS 26.A N LEU 38.A O no hydrogen 2.836 N/A HIS 26.A NE2 GLU 42.A OE2 no hydrogen 2.729 N/A VAL 28.A N GLY 36.A O no hydrogen 2.958 N/A LEU 30.A N LEU 34.A O no hydrogen 2.855 N/A LEU 34.A N GLY 31.A O no hydrogen 3.129 N/A GLY 36.A N VAL 28.A O no hydrogen 2.691 N/A LEU 38.A N HIS 26.A O no hydrogen 2.888 N/A CYS 40.A N ILE 24.A O no hydrogen 2.987 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.634 N/A GLU 42.A N PRO 22.A O no hydrogen 3.006 N/A ILE 43.A N ARG 103.A O no hydrogen 2.993 N/A PHE 53.A N GLY 50.A O no hydrogen 2.986 N/A ALA 54.A N GLN 62.A O no hydrogen 3.212 N/A LYS 55.A NZ LEU 45.A O no hydrogen 2.988 N/A LYS 55.A NZ TYR 49.A OH no hydrogen 3.069 N/A ASN 56.A N ARG 60.A O no hydrogen 3.056 N/A GLY 57.A N ARG 60.A O no hydrogen 3.317 N/A ARG 60.A N GLY 57.A O no hydrogen 3.146 N/A GLN 62.A N ALA 54.A O no hydrogen 2.898 N/A TYR 63.A N TRP 74.A O no hydrogen 2.768 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.883 N/A LYS 64.A N GLY 52.A O no hydrogen 2.867 N/A ARG 65.A N HIS 72.A O no hydrogen 2.901 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.798 N/A ILE 67.A N VAL 70.A O no hydrogen 2.976 N/A VAL 70.A N ILE 67.A O no hydrogen 3.134 N/A HIS 72.A N ARG 65.A O no hydrogen 2.811 N/A TRP 74.A N TYR 63.A O no hydrogen 2.847 N/A SER 76.A N TRP 61.A O no hydrogen 2.961 N/A SER 76.A OG TRP 61.A O no hydrogen 3.461 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.638 N/A HIS 77.A NE2 CYS 104.A O no hydrogen 2.805 N/A THR 78.A N GLY 75.A O no hydrogen 3.118 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.840 N/A PHE 81.A N THR 78.A O no hydrogen 2.996 N/A LEU 82.A N VAL 79.A O no hydrogen 3.330 N/A GLU 84.A N PHE 81.A O no hydrogen 3.011 N/A ASN 87.A ND2 ASP 86.A OD1 no hydrogen 3.549 N/A ILE 88.A N LYS 91.A O no hydrogen 2.835 N/A LYS 91.A N ILE 88.A O no hydrogen 2.799 N/A CYS 93.A N ASP 86.A O no hydrogen 2.871 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.831 N/A THR 94.A N GLU 113.A O no hydrogen 2.567 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.827 N/A SER 96.A N CYS 111.A O no hydrogen 2.790 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.701 N/A LEU 98.A N HIS 109.A O no hydrogen 2.761 N/A CYS 99.A SG ASN 101.A O no hydrogen 4.019 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.553 N/A HIS 100.A N ALA 97.A O no hydrogen 2.949 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.776 N/A ARG 103.A NE ILE 43.A O no hydrogen 2.878 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 3.050 N/A CYS 104.A N ASN 101.A O no hydrogen 3.033 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.657 N/A HIS 105.A N TYR 41.A O no hydrogen 2.818 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.876 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.638 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 2.911 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.919 N/A HIS 109.A N ASN 106.A O no hydrogen 2.814 N/A LEU 110.A N PRO 107.A O no hydrogen 3.342 N/A CYS 111.A N SER 96.A O no hydrogen 3.003 N/A CYS 111.A SG SER 96.A O no hydrogen 3.916 N/A TRP 112.A NE1 PRO 85.A O no hydrogen 2.882 N/A GLU 113.A N THR 94.A O no hydrogen 3.055 N/A ASP 117.A N SER 114.A OG no hydrogen 3.149 N/A ASN 118.A N SER 114.A O no hydrogen 2.831 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 3.106 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.189 N/A LYS 119.A N LEU 115.A O no hydrogen 2.815 N/A GLY 120.A N ASP 116.A O no hydrogen 3.092 N/A ARG 121.A N ASN 118.A O no hydrogen 3.338 N/A ARG 121.A NE GLU 113.A OE2 no hydrogen 2.843 N/A ARG 121.A NH1 GLU 113.A OE1 no hydrogen 2.972 N/A ARG 121.A NH1 VAL 135.A O no hydrogen 3.009 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.887 N/A ASN 122.A N LYS 119.A O no hydrogen 2.946 N/A TRP 123.A N GLY 120.A O no hydrogen 3.081 N/A CYS 124.A N ARG 121.A O no hydrogen 3.277 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.775 N/A ASN 128.A N LEU 30.A O no hydrogen 2.860 N/A GLY 129.A N GLY 126.A O no hydrogen 3.029 N/A CYS 131.A N GLY 126.A O no hydrogen 2.914 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.676 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.581 N/A ARG 139.A NE GLN 140.A O no hydrogen 2.708 N/A ARG 139.A NH2 GLN 140.A O no hydrogen 3.198 N/A GLN 140.A N PRO 29.A O no hydrogen 2.841 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 3.104 N/A GLY 141.A N CYS 124.A O no hydrogen 2.827 N/A LEU 143.A N ASN 122.A O no hydrogen 2.918 N/A TYR 144.A N GLY 141.A O no hydrogen 3.132 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 3.019 N/A GLN 155.A NE2 PHE 160.A O no hydrogen 3.070 N/A PHE 160.A N GLN 155.A OE1 no hydrogen 3.060 N/A