Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 177.A OD2 no hydrogen 2.622 N/A ALA 4.A N TYR 1.A O no hydrogen 3.189 N/A GLU 5.A N VAL 180.A O no hydrogen 2.941 N/A LEU 8.A N ILE 178.A O no hydrogen 2.881 N/A PHE 9.A N ILE 178.A O no hydrogen 3.211 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.983 N/A GLU 11.A N ASP 177.A OD1 no hydrogen 2.801 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.253 N/A ILE 14.A N THR 10.A O no hydrogen 3.041 N/A ARG 15.A N GLU 11.A O no hydrogen 2.860 N/A ARG 15.A NH1 GLU 12.A OE2 no hydrogen 3.563 N/A THR 16.A N GLU 12.A O no hydrogen 3.138 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.340 N/A ARG 17.A N GLU 13.A O no hydrogen 3.089 N/A ARG 17.A NH1 VAL 153.A O no hydrogen 2.515 N/A ILE 18.A N ILE 14.A O no hydrogen 2.949 N/A LYS 19.A N ARG 15.A O no hydrogen 3.215 N/A LYS 19.A NZ ASP 63.A OD2 no hydrogen 2.711 N/A GLU 20.A N THR 16.A O no hydrogen 3.093 N/A VAL 21.A N ARG 17.A O no hydrogen 3.008 N/A ALA 22.A N ILE 18.A O no hydrogen 2.832 N/A LYS 23.A N LYS 19.A O no hydrogen 2.997 N/A ARG 24.A N GLU 20.A O no hydrogen 3.051 N/A ILE 25.A N VAL 21.A O no hydrogen 2.837 N/A ALA 26.A N ALA 22.A O no hydrogen 2.910 N/A ASP 27.A N LYS 23.A O no hydrogen 2.902 N/A ASP 28.A N ARG 24.A O no hydrogen 2.809 N/A TYR 29.A N ALA 26.A O no hydrogen 3.268 N/A LYS 30.A N ASP 27.A O no hydrogen 3.121 N/A LYS 32.A N TYR 29.A O no hydrogen 2.790 N/A ARG 35.A N ASN 39.A O no hydrogen 2.871 N/A VAL 38.A N PRO 36.A O no hydrogen 2.655 N/A ASN 39.A N ARG 35.A O no hydrogen 2.762 N/A ASN 39.A ND2 LYS 32.A O no hydrogen 3.120 N/A ASN 39.A ND2 GLY 33.A O no hydrogen 2.739 N/A LEU 41.A N PRO 67.A O no hydrogen 2.940 N/A VAL 42.A N HIS 102.A O no hydrogen 2.893 N/A LEU 43.A N ARG 69.A O no hydrogen 2.834 N/A ILE 44.A N LEU 104.A O no hydrogen 2.901 N/A SER 45.A N GLU 71.A O no hydrogen 2.932 N/A SER 45.A OG SER 50.A OG no hydrogen 2.976 N/A SER 45.A OG THR 54.A OG1 no hydrogen 3.203 N/A VAL 46.A N VAL 106.A O no hydrogen 3.050 N/A LEU 47.A N ILE 73.A O no hydrogen 2.960 N/A LYS 48.A NZ ASP 170.A OD1 no hydrogen 2.857 N/A LYS 48.A NZ ASP 170.A OD2 no hydrogen 2.887 N/A SER 50.A N VAL 46.A O no hydrogen 3.443 N/A SER 50.A OG SER 45.A OG no hydrogen 2.976 N/A SER 50.A OG VAL 46.A O no hydrogen 2.654 N/A SER 50.A OG VAL 106.A O no hydrogen 3.499 N/A PHE 51.A N LYS 48.A O no hydrogen 2.982 N/A THR 54.A N SER 50.A O no hydrogen 2.768 N/A THR 54.A OG1 SER 45.A OG no hydrogen 3.203 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.793 N/A ALA 55.A N PHE 51.A O no hydrogen 3.114 N/A ASP 56.A N MET 52.A O no hydrogen 3.159 N/A LEU 57.A N PHE 53.A O no hydrogen 2.806 N/A CYS 58.A N THR 54.A O no hydrogen 2.938 N/A CYS 58.A SG THR 54.A O no hydrogen 3.541 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.439 N/A ARG 59.A NE ALA 55.A O no hydrogen 2.992 N/A ALA 60.A N ASP 56.A O no hydrogen 3.120 N/A LEU 61.A N LEU 57.A O no hydrogen 2.829 N/A CYS 62.A N CYS 58.A O no hydrogen 2.935 N/A ASP 63.A N ARG 59.A O no hydrogen 3.151 N/A PHE 64.A N LEU 61.A O no hydrogen 2.988 N/A ASN 65.A N CYS 62.A O no hydrogen 2.820 N/A VAL 66.A N LEU 61.A O no hydrogen 3.014 N/A ARG 69.A N LEU 41.A O no hydrogen 2.853 N/A GLU 71.A N LEU 43.A O no hydrogen 2.814 N/A ILE 73.A N SER 45.A O no hydrogen 2.958 N/A CYS 74.A N LEU 92.A O no hydrogen 2.932 N/A SER 76.A N ARG 89.A O no hydrogen 2.847 N/A SER 76.A OG SER 77.A O no hydrogen 3.337 N/A SER 77.A OG GLY 79.A O no hydrogen 3.118 N/A THR 83.A OG1 GLN 87.A OE1 no hydrogen 2.751 N/A SER 85.A OG THR 83.A OG1 no hydrogen 3.128 N/A GLN 87.A N THR 83.A OG1 no hydrogen 3.369 N/A ARG 89.A N SER 76.A O no hydrogen 2.680 N/A LEU 91.A N CYS 74.A O no hydrogen 2.843 N/A LEU 92.A N CYS 74.A O no hydrogen 3.260 N/A THR 94.A N ASP 93.A OD1 no hydrogen 2.760 N/A THR 94.A OG1 HIS 96.A O no hydrogen 2.949 N/A ARG 95.A N GLU 71.A OE1 no hydrogen 2.715 N/A HIS 96.A N GLU 71.A OE2 no hydrogen 3.048 N/A HIS 96.A ND1 GLU 71.A OE2 no hydrogen 2.975 N/A GLY 100.A N ARG 127.A O no hydrogen 2.777 N/A HIS 101.A N ILE 98.A O no hydrogen 2.724 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.604 N/A VAL 103.A N SER 130.A O no hydrogen 2.906 N/A LEU 104.A N VAL 42.A O no hydrogen 2.758 N/A ILE 105.A N LYS 132.A O no hydrogen 2.876 N/A VAL 106.A N ILE 44.A O no hydrogen 2.736 N/A GLU 107.A N VAL 134.A O no hydrogen 2.988 N/A ASP 108.A N GLU 107.A OE2 no hydrogen 3.152 N/A ILE 109.A N ASP 108.A OD1 no hydrogen 2.800 N/A VAL 110.A N LEU 137.A O no hydrogen 3.183 N/A LEU 114.A N THR 112.A OG1 no hydrogen 3.343 N/A ASN 117.A N ALA 113.A O no hydrogen 2.756 N/A TYR 118.A N LEU 114.A O no hydrogen 3.185 N/A LEU 119.A N THR 115.A O no hydrogen 2.869 N/A TYR 120.A N LEU 116.A O no hydrogen 2.935 N/A TYR 120.A OH LEU 131.A O no hydrogen 3.272 N/A HIS 121.A N ASN 117.A O no hydrogen 3.133 N/A MET 122.A N TYR 118.A O no hydrogen 3.006 N/A TYR 123.A N LEU 119.A O no hydrogen 2.931 N/A TYR 123.A OH ASP 93.A OD1 no hydrogen 2.923 N/A PHE 124.A N TYR 120.A O no hydrogen 2.857 N/A THR 125.A N HIS 121.A O no hydrogen 2.943 N/A THR 125.A N MET 122.A O no hydrogen 3.166 N/A THR 125.A OG1 HIS 121.A O no hydrogen 3.555 N/A THR 125.A OG1 MET 122.A O no hydrogen 2.540 N/A ARG 126.A N TYR 123.A O no hydrogen 2.872 N/A ARG 126.A NH1 ASP 93.A OD1 no hydrogen 3.026 N/A ARG 126.A NH1 ASP 93.A OD2 no hydrogen 3.272 N/A ARG 126.A NH2 ASP 93.A OD2 no hydrogen 2.770 N/A ARG 127.A N PHE 124.A O no hydrogen 3.205 N/A SER 130.A N HIS 101.A O no hydrogen 3.127 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.604 N/A LYS 132.A N VAL 103.A O no hydrogen 2.984 N/A LYS 132.A NZ TYR 151.A OH no hydrogen 3.149 N/A THR 133.A N ASP 150.A OD2 no hydrogen 3.059 N/A VAL 134.A N ILE 105.A O no hydrogen 2.814 N/A VAL 135.A N TYR 151.A O no hydrogen 3.010 N/A LEU 136.A N GLU 107.A O no hydrogen 3.039 N/A LEU 137.A N ASP 108.A O no hydrogen 2.908 N/A ASP 138.A N ALA 154.A O no hydrogen 2.944 N/A LYS 139.A N VAL 110.A O no hydrogen 2.994 N/A LYS 139.A NZ ALA 159.A O no hydrogen 2.715 N/A GLY 142.A N LYS 139.A O no hydrogen 2.961 N/A ARG 143.A NE PHE 147.A O no hydrogen 2.717 N/A ARG 143.A NH1 ASP 111.A O no hydrogen 2.919 N/A ARG 143.A NH1 ASP 138.A OD1 no hydrogen 3.148 N/A ARG 143.A NH1 LYS 139.A O no hydrogen 3.092 N/A ARG 143.A NH2 ASP 138.A OD1 no hydrogen 2.759 N/A ARG 143.A NH2 ASP 138.A OD2 no hydrogen 2.969 N/A ARG 143.A NH2 PHE 147.A O no hydrogen 3.308 N/A ARG 144.A N THR 112.A O no hydrogen 2.974 N/A ASP 150.A N THR 133.A OG1 no hydrogen 3.410 N/A TYR 151.A N THR 133.A O no hydrogen 3.058 N/A TYR 151.A OH ASP 28.A OD2 no hydrogen 2.693 N/A VAL 153.A N VAL 135.A O no hydrogen 3.138 N/A ALA 154.A N LEU 136.A O no hydrogen 2.882 N/A ILE 156.A N ASP 138.A O no hydrogen 2.802 N/A ALA 159.A N PRO 157.A O no hydrogen 2.822 N/A ILE 162.A N VAL 179.A O no hydrogen 2.823 N/A GLY 163.A N LEU 166.A O no hydrogen 2.815 N/A TYR 164.A N LEU 175.A O no hydrogen 2.900 N/A TYR 164.A OH ASP 56.A OD2 no hydrogen 2.766 N/A GLY 165.A N ARG 173.A O no hydrogen 2.736 N/A LEU 166.A N GLY 163.A O no hydrogen 2.944 N/A TYR 168.A N THR 171.A O no hydrogen 3.177 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 2.725 N/A THR 171.A N TYR 168.A O no hydrogen 2.920 N/A THR 171.A OG1 ASP 169.A O no hydrogen 3.070 N/A ARG 173.A NE ASP 170.A OD1 no hydrogen 2.928 N/A ARG 173.A NH1 GLY 165.A O no hydrogen 2.971 N/A ARG 173.A NH2 ASP 170.A OD1 no hydrogen 3.219 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.735 N/A LEU 175.A N TYR 172.A O no hydrogen 3.268 N/A ARG 176.A NH1 GLU 11.A OE2 no hydrogen 2.874 N/A ILE 178.A N PHE 9.A O no hydrogen 2.896 N/A VAL 179.A N ILE 162.A O no hydrogen 2.877 N/A VAL 180.A N LYS 6.A O no hydrogen 2.938 N/A LEU 181.A N PHE 160.A O no hydrogen 2.838 N/A ARG 182.A N PHE 3.A O no hydrogen 2.857 N/A VAL 185.A N ARG 182.A O no hydrogen 2.663 N/A TYR 186.A N ARG 182.A O no hydrogen 3.029 N/A