Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 194.A OG no hydrogen 3.166 N/A THR 3.A OG1 SER 194.A OG no hydrogen 2.446 N/A TYR 5.A N ILE 192.A O no hydrogen 3.011 N/A GLN 7.A N ARG 190.A O no hydrogen 2.879 N/A THR 9.A N VAL 188.A O no hydrogen 2.767 N/A ARG 10.A N VAL 188.A O no hydrogen 3.060 N/A CYS 15.A N GLY 11.A O no hydrogen 2.892 N/A CYS 15.A SG SER 36.A O no hydrogen 4.041 N/A CYS 15.A SG THR 37.A O no hydrogen 3.295 N/A ILE 16.A N LEU 12.A O no hydrogen 2.770 N/A ILE 17.A N LEU 13.A O no hydrogen 3.210 N/A THR 18.A N GLY 14.A O no hydrogen 2.981 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.841 N/A SER 19.A N CYS 15.A O no hydrogen 2.848 N/A SER 19.A OG SER 184.A O no hydrogen 2.808 N/A LEU 20.A N ILE 16.A O no hydrogen 3.133 N/A THR 21.A N ILE 17.A O no hydrogen 2.757 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.612 N/A GLY 22.A N THR 18.A O no hydrogen 2.835 N/A ASP 24.A N GLY 65.A O no hydrogen 2.899 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.840 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.722 N/A GLN 33.A N ALA 44.A O no hydrogen 2.803 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.583 N/A VAL 34.A N GLY 189.A O no hydrogen 2.959 N/A VAL 35.A N PHE 42.A O no hydrogen 3.135 N/A SER 36.A N VAL 186.A O no hydrogen 2.637 N/A SER 36.A OG THR 37.A O no hydrogen 2.433 N/A SER 36.A OG GLN 40.A O no hydrogen 2.660 N/A THR 37.A N GLN 40.A O no hydrogen 2.983 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 3.132 N/A THR 37.A OG1 GLN 40.A O no hydrogen 3.304 N/A THR 39.A N THR 37.A OG1 no hydrogen 2.805 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 3.132 N/A GLN 40.A N THR 37.A OG1 no hydrogen 2.806 N/A GLN 40.A NE2 HIS 56.A O no hydrogen 3.559 N/A GLN 40.A NE2 GLY 57.A O no hydrogen 3.075 N/A SER 41.A OG VAL 35.A O no hydrogen 2.664 N/A PHE 42.A N VAL 35.A O no hydrogen 2.993 N/A LEU 43.A N SER 138.A O no hydrogen 2.799 N/A ALA 44.A N GLN 33.A O no hydrogen 2.892 N/A THR 45.A N TRP 52.A O no hydrogen 2.913 N/A THR 45.A OG1 GLY 139.A O no hydrogen 2.876 N/A CYS 46.A N GLU 31.A O no hydrogen 3.218 N/A VAL 47.A N VAL 50.A O no hydrogen 2.881 N/A ASN 48.A N LEU 93.A O no hydrogen 3.114 N/A GLY 49.A N SER 92.A OG no hydrogen 2.719 N/A VAL 50.A N VAL 47.A O no hydrogen 2.755 N/A CYS 51.A N TRP 84.A O no hydrogen 2.676 N/A TRP 52.A N THR 45.A O no hydrogen 2.751 N/A THR 53.A N VAL 82.A O no hydrogen 2.849 N/A THR 53.A OG1 LEU 43.A O no hydrogen 2.450 N/A VAL 54.A N THR 53.A OG1 no hydrogen 2.733 N/A HIS 56.A N ASP 80.A OD1 no hydrogen 2.680 N/A HIS 56.A ND1 ASP 80.A OD2 no hydrogen 2.697 N/A GLY 57.A N VAL 54.A O no hydrogen 3.257 N/A ALA 58.A N VAL 54.A O no hydrogen 3.038 N/A GLY 59.A N TYR 55.A O no hydrogen 2.801 N/A LYS 61.A N ALA 58.A O no hydrogen 3.058 N/A THR 62.A OG1 SER 184.A OG no hydrogen 2.812 N/A LEU 63.A N ILE 70.A O no hydrogen 2.648 N/A ALA 64.A N VAL 185.A O no hydrogen 3.061 N/A GLY 65.A N GLY 22.A O no hydrogen 3.310 N/A GLY 68.A N GLY 65.A O no hydrogen 3.113 N/A ILE 70.A N LEU 63.A O no hydrogen 2.690 N/A GLN 72.A NE2 GLY 59.A O no hydrogen 2.875 N/A GLN 72.A NE2 LYS 61.A O no hydrogen 3.319 N/A MET 73.A N GLY 83.A O no hydrogen 2.651 N/A TYR 74.A N GLY 83.A O no hydrogen 3.030 N/A THR 75.A OG1 GLN 72.A OE1 no hydrogen 2.457 N/A ASN 76.A N LEU 81.A O no hydrogen 2.684 N/A ASN 76.A ND2 THR 177.A OG1 no hydrogen 3.377 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 3.093 N/A ASP 80.A N VAL 77.A O no hydrogen 2.791 N/A LEU 81.A N ASN 76.A O no hydrogen 2.901 N/A VAL 82.A N THR 53.A O no hydrogen 2.919 N/A GLY 83.A N TYR 74.A O no hydrogen 2.924 N/A TRP 84.A N CYS 51.A O no hydrogen 3.028 N/A TRP 84.A NE1 LYS 61.A O no hydrogen 3.199 N/A ALA 86.A N GLY 49.A O no hydrogen 3.084 N/A ALA 90.A N PRO 87.A O no hydrogen 3.249 N/A ARG 91.A N GLY 30.A O no hydrogen 3.113 N/A LEU 93.A N CYS 46.A O no hydrogen 2.908 N/A CYS 96.A N ALA 149.A O no hydrogen 2.835 N/A ASP 102.A N SER 100.A OG no hydrogen 3.139 N/A LEU 103.A N VAL 115.A O no hydrogen 2.711 N/A LEU 105.A N ILE 113.A O no hydrogen 2.818 N/A VAL 106.A N PRO 141.A O no hydrogen 3.258 N/A THR 107.A N ASP 111.A O no hydrogen 3.113 N/A THR 107.A OG1 ASP 111.A O no hydrogen 3.175 N/A THR 107.A OG1 ASP 111.A OD2 no hydrogen 3.503 N/A ARG 108.A N SER 137.A OG no hydrogen 2.673 N/A ARG 108.A NH1 SER 41.A OG no hydrogen 3.294 N/A ARG 108.A NH1 PHE 42.A O no hydrogen 3.435 N/A ARG 108.A NH1 GLY 136.A O no hydrogen 3.077 N/A ARG 108.A NH2 SER 41.A OG no hydrogen 3.074 N/A ALA 110.A N THR 107.A O no hydrogen 2.819 N/A ILE 113.A N LEU 105.A O no hydrogen 2.733 N/A VAL 115.A N LEU 103.A O no hydrogen 2.943 N/A ARG 116.A N SER 124.A O no hydrogen 2.748 N/A ARG 117.A N SER 101.A O no hydrogen 2.786 N/A ARG 118.A N ARG 122.A O no hydrogen 2.857 N/A GLY 123.A N VAL 166.A O no hydrogen 3.111 N/A SER 124.A N ARG 116.A O no hydrogen 2.685 N/A LEU 125.A N LYS 164.A O no hydrogen 2.871 N/A LEU 126.A N PRO 114.A O no hydrogen 3.266 N/A ARG 129.A NH1 SER 127.A O no hydrogen 3.256 N/A VAL 131.A N GLY 161.A O no hydrogen 3.082 N/A TYR 133.A N PRO 130.A O no hydrogen 2.839 N/A LEU 134.A N VAL 131.A O no hydrogen 2.901 N/A LYS 135.A N VAL 131.A O no hydrogen 2.945 N/A SER 137.A N LEU 134.A O no hydrogen 2.783 N/A GLY 139.A N PHE 153.A O no hydrogen 2.852 N/A GLY 140.A N SER 137.A O no hydrogen 3.062 N/A LEU 142.A N GLY 151.A O no hydrogen 3.084 N/A LEU 143.A N TYR 104.A O no hydrogen 2.627 N/A CYS 144.A N HIS 148.A O no hydrogen 3.104 N/A CYS 144.A SG HIS 148.A ND1 no hydrogen 3.958 N/A GLY 147.A N CYS 144.A O no hydrogen 2.812 N/A ALA 149.A N THR 94.A O no hydrogen 3.118 N/A VAL 150.A N LEU 142.A O no hydrogen 3.053 N/A ILE 152.A N VAL 169.A O no hydrogen 2.876 N/A PHE 153.A N GLY 140.A O no hydrogen 2.718 N/A ARG 154.A N ASP 167.A O no hydrogen 2.905 N/A ARG 154.A NH1 GLN 79.A O no hydrogen 3.343 N/A ALA 155.A N ASP 167.A O no hydrogen 3.181 N/A VAL 157.A N ALA 165.A O no hydrogen 2.755 N/A THR 159.A N VAL 162.A O no hydrogen 3.006 N/A VAL 162.A N THR 159.A O no hydrogen 2.819 N/A ALA 163.A N ARG 129.A O no hydrogen 2.726 N/A LYS 164.A N VAL 157.A O no hydrogen 2.889 N/A ALA 165.A N VAL 157.A O no hydrogen 3.296 N/A VAL 166.A N GLY 123.A O no hydrogen 2.718 N/A ASP 167.A N ALA 155.A O no hydrogen 2.684 N/A PHE 168.A N SER 121.A O no hydrogen 2.943 N/A VAL 169.A N ILE 152.A O no hydrogen 2.931 N/A VAL 171.A N VAL 150.A O no hydrogen 2.741 N/A GLU 175.A N VAL 171.A O no hydrogen 3.440 N/A THR 176.A N GLU 172.A O no hydrogen 2.901 N/A THR 176.A OG1 GLU 172.A O no hydrogen 2.847 N/A THR 177.A N SER 173.A O no hydrogen 2.825 N/A THR 177.A OG1 SER 173.A O no hydrogen 2.928 N/A MET 178.A N MET 174.A O no hydrogen 2.758 N/A ARG 179.A N GLU 175.A O no hydrogen 3.021 N/A ALA 180.A N THR 176.A O no hydrogen 2.825 N/A SER 181.A N THR 177.A O no hydrogen 3.290 N/A SER 181.A OG THR 177.A O no hydrogen 3.406 N/A SER 184.A N SER 19.A O no hydrogen 3.030 N/A SER 184.A OG THR 62.A OG1 no hydrogen 2.812 N/A VAL 185.A N THR 62.A O no hydrogen 2.767 N/A VAL 186.A N SER 36.A O no hydrogen 2.681 N/A VAL 188.A N VAL 34.A O no hydrogen 2.999 N/A GLY 189.A N VAL 34.A O no hydrogen 3.265 N/A ARG 190.A N GLN 7.A O no hydrogen 2.885 N/A ILE 191.A N VAL 32.A O no hydrogen 2.804 N/A ILE 192.A N TYR 5.A O no hydrogen 2.877 N/A LEU 193.A N GLU 31.A OE1 no hydrogen 3.320 N/A SER 194.A OG THR 3.A O no hydrogen 3.134 N/A SER 194.A OG THR 3.A OG1 no hydrogen 2.446 N/A