Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 3.A O no hydrogen 3.394 N/A THR 5.A OG1 ASP 3.A O no hydrogen 3.379 N/A VAL 7.A N ILE 78.A O no hydrogen 2.918 N/A LEU 8.A N TYR 140.A OH no hydrogen 3.047 N/A ASP 9.A N LYS 13.A O no hydrogen 2.833 N/A VAL 10.A N PHE 177.A O no hydrogen 2.898 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.965 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.693 N/A GLY 12.A N ASP 9.A O no hydrogen 2.879 N/A LYS 13.A N ASP 9.A OD1 no hydrogen 3.016 N/A LYS 13.A NZ GLN 179.A OE1 no hydrogen 2.783 N/A LEU 15.A N VAL 7.A O no hydrogen 2.784 N/A ASP 16.A N TYR 21.A OH no hydrogen 2.870 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 2.892 N/A ARG 18.A NH1 ASP 16.A OD1 no hydrogen 2.942 N/A ARG 18.A NH1 GLN 76.A O no hydrogen 3.069 N/A ARG 18.A NH2 GLN 76.A OE1 no hydrogen 2.759 N/A LEU 19.A N ASP 16.A O no hydrogen 3.187 N/A TYR 21.A N VAL 65.A O no hydrogen 2.924 N/A ARG 22.A N LYS 178.A O no hydrogen 2.893 N/A ARG 22.A NE GLY 62.A O no hydrogen 2.782 N/A ILE 24.A N SER 176.A O no hydrogen 2.893 N/A THR 26.A OG1 SER 176.A OG no hydrogen 3.337 N/A PHE 27.A N SER 25.A OG no hydrogen 2.906 N/A GLY 29.A N ASP 57.A OD1 no hydrogen 2.944 N/A GLY 32.A N GLY 29.A O no hydrogen 2.959 N/A VAL 35.A N ILE 23.A O no hydrogen 2.875 N/A TYR 36.A N PHE 52.A O no hydrogen 2.742 N/A LEU 37.A N THR 63.A OG1 no hydrogen 3.043 N/A GLY 38.A N GLY 50.A O no hydrogen 2.813 N/A SER 40.A OG ASN 49.A OD1 no hydrogen 2.870 N/A SER 43.A OG ASN 49.A OD1 no hydrogen 3.499 N/A ALA 45.A N SER 43.A OG no hydrogen 3.044 N/A GLY 50.A N GLY 38.A O no hydrogen 2.866 N/A VAL 51.A N LEU 116.A O no hydrogen 3.270 N/A PHE 52.A N TYR 36.A O no hydrogen 2.970 N/A ARG 53.A N ARG 163.A O no hydrogen 2.969 N/A ARG 53.A NE GLY 33.A O no hydrogen 3.258 N/A ARG 53.A NH1 LEU 31.A O no hydrogen 3.556 N/A ARG 53.A NH2 LEU 31.A O no hydrogen 3.023 N/A ARG 53.A NH2 GLY 33.A O no hydrogen 3.120 N/A TYR 54.A N ASP 34.A O no hydrogen 2.956 N/A ASN 55.A ND2 GLY 161.A O no hydrogen 3.242 N/A ASP 57.A N GLY 29.A O no hydrogen 3.060 N/A VAL 58.A N SER 56.A OG no hydrogen 3.255 N/A GLY 62.A N ASP 34.A OD2 no hydrogen 2.754 N/A THR 63.A N VAL 35.A O no hydrogen 2.986 N/A VAL 65.A N TYR 21.A O no hydrogen 2.694 N/A ARG 66.A N GLN 87.A O no hydrogen 2.783 N/A ARG 66.A NH1 GLN 87.A OE1 no hydrogen 2.927 N/A ILE 68.A N ASN 85.A O no hydrogen 2.840 N/A SER 70.A N LEU 83.A O no hydrogen 3.168 N/A PHE 74.A N SER 72.A O no hydrogen 2.371 N/A ILE 78.A N LEU 15.A O no hydrogen 3.353 N/A PHE 79.A N GLU 82.A OE2.A no hydrogen 3.089 N/A GLU 80.A N THR 5.A O no hydrogen 2.807 N/A ASP 81.A N ILE 132.A O no hydrogen 2.874 N/A GLU 82.A N PHE 79.A O no hydrogen 3.475 N/A LEU 84.A N PHE 130.A O no hydrogen 2.863 N/A ASN 85.A N ILE 68.A O no hydrogen 2.841 N/A ASN 85.A ND2 SER 128.A O no hydrogen 2.958 N/A GLN 87.A N ARG 66.A O no hydrogen 3.003 N/A GLN 87.A NE2 THR 100.A OG1 no hydrogen 2.981 N/A PHE 88.A N THR 100.A O no hydrogen 2.781 N/A ALA 89.A N PRO 64.A O no hydrogen 2.837 N/A THR 92.A OG1 SER 93.A O no hydrogen 3.016 N/A CYS 96.A N SER 93.A O no hydrogen 3.039 N/A CYS 96.A N SER 93.A OG no hydrogen 3.274 N/A CYS 96.A SG SER 93.A OG no hydrogen 3.527 N/A VAL 97.A N LYS 94.A O no hydrogen 3.260 N/A THR 100.A N VAL 97.A O no hydrogen 3.022 N/A THR 100.A OG1 VAL 97.A O no hydrogen 2.727 N/A ILE 101.A N SER 98.A O no hydrogen 3.029 N/A TRP 102.A N ILE 86.A O no hydrogen 2.862 N/A LYS 103.A N GLU 117.A O no hydrogen 2.841 N/A VAL 104.A N SER 128.A OG no hydrogen 3.125 N/A GLY 105.A N LEU 115.A O no hydrogen 2.747 N/A ASP 108.A N THR 113.A O no hydrogen 2.806 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.941 N/A LEU 111.A N ASP 108.A O no hydrogen 3.121 N/A GLY 112.A N ASP 108.A O no hydrogen 2.892 N/A THR 113.A OG1 LEU 167.A O no hydrogen 2.708 N/A MET 114.A N THR 113.A OG1 no hydrogen 2.733 N/A LEU 116.A N LEU 165.A O no hydrogen 2.825 N/A GLU 117.A N LYS 103.A O no hydrogen 2.914 N/A THR 118.A N ASN 49.A O no hydrogen 2.845 N/A THR 118.A OG1 ALA 48.A O no hydrogen 3.277 N/A THR 118.A OG1 TYR 99.A O no hydrogen 2.766 N/A GLY 120.A N ILE 101.A O no hydrogen 3.061 N/A THR 121.A OG1 ASP 126.A OD1 no hydrogen 2.573 N/A THR 121.A OG1 SER 127.A OG no hydrogen 2.796 N/A GLY 123.A N ASN 85.A OD1 no hydrogen 2.818 N/A GLN 124.A N SER 127.A OG no hydrogen 2.801 N/A SER 127.A N GLN 124.A O no hydrogen 3.106 N/A SER 127.A OG THR 121.A OG1 no hydrogen 2.796 N/A SER 127.A OG GLN 124.A O no hydrogen 3.203 N/A PHE 130.A N LEU 84.A O no hydrogen 2.745 N/A LYS 131.A N LEU 143.A O no hydrogen 2.841 N/A LYS 131.A NZ ASP 81.A OD1 no hydrogen 2.957 N/A VAL 133.A N ASN 141.A O no hydrogen 2.955 N/A LYS 134.A NZ GLY 139.A O no hydrogen 2.929 N/A SER 135.A N GLY 139.A O no hydrogen 2.992 N/A SER 135.A OG ASP 174.A OD1 no hydrogen 2.479 N/A GLN 137.A N SER 135.A OG no hydrogen 2.890 N/A PHE 138.A N SER 135.A OG no hydrogen 3.247 N/A TYR 140.A N VAL 175.A O no hydrogen 2.829 N/A ASN 141.A N VAL 133.A O no hydrogen 2.894 N/A ASN 141.A ND2 TYR 140.A O no hydrogen 3.251 N/A ASN 141.A ND2 LEU 173.A O no hydrogen 3.005 N/A ASN 141.A ND2 ASP 174.A OD1 no hydrogen 2.823 N/A LEU 143.A N LYS 131.A O no hydrogen 2.843 N/A TYR 144.A N LEU 152.A O no hydrogen 2.728 N/A CYS 145.A N TRP 129.A O no hydrogen 2.905 N/A LEU 152.A N TYR 144.A O no hydrogen 2.731 N/A VAL 154.A N LEU 142.A O no hydrogen 2.974 N/A GLY 155.A N ALA 166.A O no hydrogen 2.743 N/A VAL 157.A N ARG 164.A O no hydrogen 2.960 N/A GLN 159.A N LYS 162.A O no hydrogen 2.902 N/A LYS 162.A N GLN 159.A O no hydrogen 2.838 N/A ARG 163.A NH1 GLY 32.A O no hydrogen 2.887 N/A ARG 163.A NH1 TYR 54.A O no hydrogen 2.911 N/A ARG 163.A NH2 ALA 30.A O no hydrogen 2.882 N/A ARG 164.A N VAL 157.A O no hydrogen 2.900 N/A ARG 164.A NE LEU 116.A O no hydrogen 3.024 N/A ARG 164.A NH1 GLN 159.A OE1 no hydrogen 2.894 N/A ARG 164.A NH2 LEU 116.A O no hydrogen 2.953 N/A LEU 165.A N VAL 51.A O no hydrogen 2.904 N/A ALA 166.A N GLY 155.A O no hydrogen 2.917 N/A LEU 167.A N MET 114.A O no hydrogen 2.943 N/A VAL 168.A N LYS 153.A O no hydrogen 2.887 N/A LEU 173.A N VAL 154.A O no hydrogen 2.978 N/A VAL 175.A N TYR 140.A O no hydrogen 2.801 N/A SER 176.A N ILE 24.A O no hydrogen 2.861 N/A SER 176.A OG THR 26.A OG1 no hydrogen 3.337 N/A LYS 178.A N ARG 22.A O no hydrogen 2.923 N/A VAL 180.A N SER 20.A O no hydrogen 2.982 N/A GLN 181.A NE2 VAL 180.A O no hydrogen 3.572 N/A