Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 59.A O no hydrogen 3.041 N/A LEU 6.A N ASN 89.A O no hydrogen 3.024 N/A VAL 7.A N VAL 61.A O no hydrogen 2.845 N/A VAL 8.A N ILE 91.A O no hydrogen 2.602 N/A GLY 9.A N ALA 63.A O no hydrogen 3.120 N/A LEU 10.A N ILE 93.A O no hydrogen 3.277 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.647 N/A TYR 17.A N GLY 14.A O no hydrogen 3.032 N/A ALA 18.A N ALA 15.A O no hydrogen 3.321 N/A THR 20.A N TYR 17.A O no hydrogen 2.995 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.721 N/A ARG 21.A N GLU 152.A O no hydrogen 3.355 N/A ARG 21.A NH1 PHE 149.A O no hydrogen 3.044 N/A ARG 21.A NH2 GLU 158.A OE1 no hydrogen 2.917 N/A HIS 22.A N VAL 150.A O no hydrogen 2.807 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.640 N/A HIS 22.A NE2 ASN 116.A OD1 no hydrogen 2.788 N/A ASN 23.A N THR 20.A O no hydrogen 2.938 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.909 N/A PHE 26.A N LEU 10.A O no hydrogen 3.206 N/A VAL 27.A N ASN 23.A O no hydrogen 3.122 N/A VAL 28.A N LEU 24.A O no hydrogen 2.864 N/A ALA 29.A N GLY 25.A O no hydrogen 2.969 N/A ASP 30.A N PHE 26.A O no hydrogen 2.868 N/A LEU 31.A N VAL 27.A O no hydrogen 3.121 N/A LEU 32.A N VAL 28.A O no hydrogen 2.962 N/A ALA 33.A N ALA 29.A O no hydrogen 2.974 N/A ALA 34.A N ASP 30.A O no hydrogen 3.091 N/A ARG 35.A N LEU 31.A O no hydrogen 2.834 N/A ARG 35.A NH1 ASP 171.A OD1 no hydrogen 2.560 N/A ARG 35.A NH1 GLU 174.A OE2 no hydrogen 3.346 N/A ARG 35.A NH2 GLU 167.A O no hydrogen 3.266 N/A ARG 35.A NH2 GLU 167.A OE1 no hydrogen 2.763 N/A ARG 35.A NH2 ASP 171.A OD1 no hydrogen 3.066 N/A LEU 36.A N LEU 32.A O no hydrogen 3.010 N/A GLY 37.A N ALA 34.A O no hydrogen 2.897 N/A ALA 38.A N ALA 33.A O no hydrogen 2.949 N/A LYS 41.A N VAL 50.A O no hydrogen 2.828 N/A LYS 41.A NZ LYS 39.A O no hydrogen 2.602 N/A LYS 41.A NZ VAL 50.A O no hydrogen 3.068 N/A HIS 43.A N ALA 48.A O no hydrogen 2.926 N/A SER 46.A N HIS 43.A O no hydrogen 3.176 N/A SER 46.A OG HIS 43.A ND1 no hydrogen 2.940 N/A SER 46.A OG HIS 43.A O no hydrogen 3.501 N/A GLY 47.A N HIS 43.A O no hydrogen 3.017 N/A GLU 49.A N LYS 64.A O no hydrogen 3.153 N/A VAL 50.A N LYS 41.A O no hydrogen 2.755 N/A ALA 51.A N LEU 62.A O no hydrogen 2.893 N/A GLY 53.A N LEU 60.A O no hydrogen 2.887 N/A SER 55.A N ARG 58.A O no hydrogen 2.953 N/A ARG 58.A N SER 55.A O no hydrogen 2.676 N/A ARG 58.A NE GLU 3.A O no hydrogen 3.388 N/A ARG 58.A NH2 GLU 3.A O no hydrogen 3.236 N/A LEU 60.A N GLY 53.A O no hydrogen 2.597 N/A VAL 61.A N LEU 5.A O no hydrogen 2.964 N/A LEU 62.A N ALA 51.A O no hydrogen 2.808 N/A ALA 63.A N VAL 7.A O no hydrogen 3.017 N/A LYS 64.A N GLU 49.A O no hydrogen 3.046 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.771 N/A ARG 66.A N GLN 75.A OE1 no hydrogen 2.782 N/A CYS 67.A SG TYR 68.A O no hydrogen 3.405 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.816 N/A GLU 71.A N TYR 68.A O no hydrogen 2.937 N/A SER 72.A N MET 69.A O no hydrogen 3.165 N/A SER 72.A OG MET 69.A O no hydrogen 2.797 N/A GLY 73.A N SER 120.A OG no hydrogen 3.003 N/A ARG 74.A N GLU 71.A O no hydrogen 3.265 N/A GLN 75.A N SER 72.A O no hydrogen 2.984 N/A ILE 76.A N GLY 73.A O no hydrogen 3.094 N/A GLY 77.A N GLY 73.A O no hydrogen 3.220 N/A ALA 80.A N ILE 76.A O no hydrogen 2.908 N/A LYS 81.A N GLY 77.A O no hydrogen 3.148 N/A PHE 82.A N PRO 78.A O no hydrogen 2.991 N/A TYR 83.A N LEU 79.A O no hydrogen 3.069 N/A SER 84.A N LYS 81.A O no hydrogen 2.713 N/A SER 84.A OG TYR 83.A O no hydrogen 2.676 N/A VAL 85.A N ALA 80.A O no hydrogen 2.690 N/A ASN 89.A N ALA 86.A O no hydrogen 2.841 N/A ILE 90.A N PRO 87.A O no hydrogen 2.894 N/A ILE 91.A N LEU 6.A O no hydrogen 2.597 N/A VAL 92.A N GLN 131.A O no hydrogen 2.771 N/A ILE 93.A N VAL 8.A O no hydrogen 2.820 N/A HIS 94.A N VAL 133.A O no hydrogen 3.076 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.543 N/A ASP 96.A N ILE 135.A O no hydrogen 2.690 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.943 N/A LEU 99.A N ASP 96.A O no hydrogen 3.380 N/A GLY 102.A N GLY 136.A O no hydrogen 2.786 N/A ARG 103.A N GLU 100.A O no hydrogen 2.942 N/A ARG 105.A N ARG 134.A O no hydrogen 2.900 N/A ARG 105.A NH1 ILE 104.A O no hydrogen 2.832 N/A LYS 107.A N ARG 132.A O no hydrogen 3.236 N/A HIS 115.A N GLU 112.A O no hydrogen 3.019 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 2.858 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.199 N/A ARG 119.A N HIS 115.A O no hydrogen 3.215 N/A SER 120.A N ASN 116.A O no hydrogen 3.254 N/A SER 120.A OG GLY 117.A O no hydrogen 2.959 N/A VAL 121.A N GLY 117.A O no hydrogen 3.305 N/A VAL 122.A N LEU 118.A O no hydrogen 3.060 N/A ALA 123.A N ARG 119.A O no hydrogen 2.777 N/A ALA 124.A N SER 120.A O no hydrogen 2.835 N/A LEU 125.A N VAL 121.A O no hydrogen 2.790 N/A GLY 126.A N VAL 122.A O no hydrogen 2.789 N/A ASP 129.A N THR 127.A OG1 no hydrogen 3.085 N/A PHE 130.A N LYS 128.A O no hydrogen 2.938 N/A GLN 131.A N ILE 90.A O no hydrogen 2.806 N/A ARG 132.A N LYS 107.A O no hydrogen 2.716 N/A ARG 132.A NE PHE 130.A O no hydrogen 2.907 N/A ARG 132.A NH1 GLY 111.A O no hydrogen 3.512 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.875 N/A VAL 133.A N VAL 92.A O no hydrogen 2.795 N/A ARG 134.A N ARG 105.A O no hydrogen 2.802 N/A ARG 134.A NE ASP 96.A OD2 no hydrogen 2.850 N/A ARG 134.A NH2 ASP 96.A OD2 no hydrogen 3.416 N/A ILE 135.A N HIS 94.A O no hydrogen 2.872 N/A GLY 136.A N ARG 103.A O no hydrogen 2.759 N/A ILE 137.A N ASP 96.A O no hydrogen 3.029 N/A GLY 138.A N LEU 99.A O no hydrogen 2.763 N/A LYS 144.A N PRO 141.A O no hydrogen 3.126 N/A LYS 144.A NZ GLU 152.A OE2 no hydrogen 3.126 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.063 N/A ALA 148.A N ASP 145.A O no hydrogen 2.921 N/A PHE 149.A N ASP 145.A O no hydrogen 2.757 N/A VAL 150.A N PRO 146.A O no hydrogen 3.214 N/A LEU 151.A N ALA 148.A O no hydrogen 3.101 N/A GLU 152.A N PHE 149.A O no hydrogen 3.228 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.992 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.221 N/A ARG 159.A N THR 155.A O no hydrogen 2.713 N/A ARG 159.A NH1 PHE 154.A O no hydrogen 3.233 N/A GLU 161.A N GLU 158.A O no hydrogen 2.869 N/A VAL 162.A N GLU 158.A O no hydrogen 3.116 N/A ILE 165.A N GLU 161.A O no hydrogen 2.909 N/A CYS 166.A N VAL 162.A O no hydrogen 2.866 N/A CYS 166.A SG VAL 162.A O no hydrogen 3.393 N/A GLU 167.A N PRO 163.A O no hydrogen 3.104 N/A GLN 168.A N THR 164.A O no hydrogen 3.119 N/A ALA 169.A N ILE 165.A O no hydrogen 2.900 N/A ALA 170.A N CYS 166.A O no hydrogen 2.839 N/A ASP 171.A N GLU 167.A O no hydrogen 2.837 N/A ALA 172.A N GLN 168.A O no hydrogen 2.805 N/A THR 173.A N ALA 169.A O no hydrogen 2.905 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.805 N/A GLU 174.A N ALA 170.A O no hydrogen 3.046 N/A LEU 175.A N ASP 171.A O no hydrogen 2.846 N/A LEU 176.A N ALA 172.A O no hydrogen 2.679 N/A ILE 177.A N THR 173.A O no hydrogen 2.823 N/A GLU 178.A N GLU 174.A O no hydrogen 2.891 N/A GLN 179.A N LEU 175.A O no hydrogen 3.215 N/A GLU 182.A N GLY 180.A O no hydrogen 2.996 N/A