Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tks_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 112.A O no hydrogen 2.791 N/A LYS 4.A NZ ASP 112.A OD1 no hydrogen 2.988 N/A ALA 5.A N SER 3.A OG no hydrogen 3.099 N/A SER 8.A N LEU 136.A O no hydrogen 2.751 N/A SER 8.A OG ILE 7.A O no hydrogen 2.374 N/A LYS 9.A N LYS 6.A O no hydrogen 3.015 N/A ALA 11.A N GLY 134.A O no hydrogen 2.894 N/A TYR 13.A OH GLU 15.A OE1 no hydrogen 2.552 N/A GLY 16.A N LEU 27.A O no hydrogen 3.059 N/A THR 17.A OG1 GLU 26.A OE1.A no hydrogen 2.894 N/A THR 17.A OG1 GLU 26.A OE2.A no hydrogen 2.908 N/A ALA 18.A N LYS 25.A O no hydrogen 2.822 N/A VAL 19.A N LEU 101.A O no hydrogen 2.953 N/A ILE 20.A N GLU 23.A O no hydrogen 2.572 N/A GLU 23.A N ILE 20.A O no hydrogen 3.152 N/A LYS 25.A N ALA 18.A O no hydrogen 2.867 N/A LYS 25.A NZ GLU 23.A OE1 no hydrogen 2.876 N/A LEU 27.A N GLY 16.A O no hydrogen 2.827 N/A LYS 28.A N ASP 31.A OD2 no hydrogen 2.835 N/A LEU 29.A N TRP 14.A O no hydrogen 2.934 N/A ASP 31.A N LYS 28.A O no hydrogen 2.998 N/A TYR 32.A N LEU 29.A O no hydrogen 3.149 N/A ARG 33.A N THR 30.A O no hydrogen 3.313 N/A ARG 33.A NE ASP 132.A O no hydrogen 3.424 N/A GLY 34.A N ASP 132.A O no hydrogen 2.966 N/A LYS 35.A N TYR 32.A O no hydrogen 2.970 N/A LYS 35.A NZ GLU 69.A OE2 no hydrogen 3.403 N/A TYR 36.A N ASN 67.A O no hydrogen 3.041 N/A TYR 36.A OH ASP 164.A OD2 no hydrogen 2.558 N/A LEU 37.A N ILE 130.A O no hydrogen 2.714 N/A VAL 38.A N GLU 69.A O no hydrogen 2.902 N/A PHE 39.A N PHE 128.A O no hydrogen 2.870 N/A PHE 40.A N VAL 71.A O no hydrogen 3.016 N/A PHE 41.A N GLY 126.A O no hydrogen 2.720 N/A TYR 42.A N CYS 73.A O no hydrogen 2.903 N/A TYR 42.A OH ASP 45.A OD1 no hydrogen 2.822 N/A ASP 45.A N ASP 76.A OD2 no hydrogen 2.757 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.587 N/A THR 51.A OG1 VAL 49.A O no hydrogen 2.853 N/A GLU 52.A N VAL 49.A O no hydrogen 3.103 N/A ILE 54.A N PRO 50.A O no hydrogen 2.832 N/A ALA 55.A N THR 51.A O no hydrogen 3.072 N/A PHE 56.A N GLU 52.A O no hydrogen 3.139 N/A GLY 57.A N ILE 53.A O no hydrogen 2.813 N/A ASP 58.A N ILE 54.A O no hydrogen 2.688 N/A ARG 59.A N ALA 55.A O no hydrogen 3.333 N/A ARG 59.A N PHE 56.A O no hydrogen 3.020 N/A ARG 59.A NE GLU 62.A OE2 no hydrogen 2.983 N/A ARG 59.A NH1 ASP 151.A OD1 no hydrogen 3.499 N/A ARG 59.A NH1 ASP 151.A OD2 no hydrogen 3.162 N/A ARG 59.A NH2 GLU 62.A OE1 no hydrogen 2.917 N/A ARG 59.A NH2 GLU 62.A OE2 no hydrogen 3.565 N/A ARG 59.A NH2 ASP 151.A OD1 no hydrogen 2.817 N/A LEU 60.A N GLY 57.A O no hydrogen 3.154 N/A GLU 62.A N ARG 59.A O no hydrogen 2.987 N/A PHE 63.A N LEU 60.A O no hydrogen 3.121 N/A ARG 64.A N LEU 60.A O no hydrogen 2.920 N/A ARG 64.A NE GLU 69.A OE1 no hydrogen 3.259 N/A ARG 64.A NH2 GLU 69.A OE1 no hydrogen 3.428 N/A SER 65.A N GLU 61.A O no hydrogen 2.771 N/A SER 65.A OG.A GLU 61.A O no hydrogen 2.738 N/A ILE 66.A N PHE 63.A O no hydrogen 2.955 N/A ASN 67.A N ARG 64.A O no hydrogen 3.385 N/A ASN 67.A ND2 GLY 34.A O no hydrogen 3.184 N/A THR 68.A N PHE 63.A O no hydrogen 3.040 N/A THR 68.A OG1 ILE 66.A O no hydrogen 2.824 N/A GLU 69.A N TYR 36.A O no hydrogen 2.929 N/A VAL 71.A N VAL 38.A O no hydrogen 2.904 N/A ALA 72.A N PRO 100.A O no hydrogen 3.134 N/A CYS 73.A SG SER 74.A O no hydrogen 3.956 N/A CYS 73.A SG LEU 102.A O no hydrogen 3.739 N/A SER 74.A N LEU 102.A O no hydrogen 3.286 N/A SER 74.A OG ASP 45.A OD1 no hydrogen 3.538 N/A SER 74.A OG ASP 76.A OD2 no hydrogen 2.589 N/A ASP 76.A N SER 74.A OG no hydrogen 2.939 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.761 N/A THR 80.A N SER 77.A OG no hydrogen 3.188 N/A HIS 81.A N SER 77.A O no hydrogen 2.948 N/A HIS 81.A ND1 ASP 45.A OD2 no hydrogen 2.477 N/A HIS 81.A NE2 LEU 102.A O no hydrogen 3.093 N/A LEU 82.A N GLN 78.A O no hydrogen 2.984 N/A ALA 83.A N PHE 79.A O no hydrogen 3.189 N/A TRP 84.A N THR 80.A O no hydrogen 3.021 N/A TRP 84.A NE1 GLY 92.A O no hydrogen 2.806 N/A ILE 85.A N HIS 81.A O no hydrogen 2.880 N/A ASN 86.A N LEU 82.A O no hydrogen 2.821 N/A THR 87.A N TRP 84.A O no hydrogen 2.862 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.807 N/A ARG 89.A NE LEU 94.A O no hydrogen 3.026 N/A ARG 89.A NH1 ASP 58.A OD2 no hydrogen 3.042 N/A ARG 89.A NH2 ASP 58.A OD1 no hydrogen 2.865 N/A ARG 89.A NH2 ASP 58.A OD2 no hydrogen 3.488 N/A GLN 91.A N PRO 88.A O no hydrogen 2.898 N/A GLY 92.A N ARG 89.A O no hydrogen 3.104 N/A GLY 93.A N PRO 88.A O no hydrogen 3.239 N/A LEU 94.A N TRP 84.A O no hydrogen 3.308 N/A GLY 95.A N THR 87.A O no hydrogen 3.127 N/A ARG 98.A NH1 GLU 61.A OE2 no hydrogen 2.832 N/A ARG 98.A NH2 GLU 61.A OE2 no hydrogen 2.682 N/A LEU 101.A N VAL 19.A O no hydrogen 3.303 N/A LEU 102.A N ALA 72.A O no hydrogen 2.709 N/A SER 103.A N THR 17.A O no hydrogen 2.945 N/A SER 103.A OG ASP 76.A O no hydrogen 2.563 N/A ASP 104.A N SER 74.A O no hydrogen 2.841 N/A HIS 107.A N ASP 104.A O no hydrogen 2.900 N/A GLN 108.A N THR 106.A OG1 no hydrogen 3.245 N/A GLN 108.A NE2 HIS 1.A NE2 no hydrogen 2.590 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 3.329 N/A ILE 109.A N ASP 104.A OD1 no hydrogen 2.969 N/A SER 110.A N ASP 104.A OD2 no hydrogen 2.836 N/A SER 110.A OG ASP 104.A OD2 no hydrogen 2.684 N/A LYS 111.A N HIS 107.A O no hydrogen 2.968 N/A ASP 112.A N GLN 108.A O no hydrogen 2.867 N/A TYR 113.A N ILE 109.A O no hydrogen 3.046 N/A TYR 113.A OH PRO 12.A O no hydrogen 2.675 N/A GLY 114.A N LYS 111.A O no hydrogen 3.055 N/A VAL 115.A N SER 110.A O no hydrogen 2.986 N/A TYR 116.A OH HIS 107.A ND1 no hydrogen 2.935 N/A LEU 117.A N HIS 122.A O no hydrogen 2.840 N/A SER 120.A N LEU 117.A O no hydrogen 2.928 N/A GLY 121.A N LEU 117.A O no hydrogen 2.893 N/A HIS 122.A ND1 THR 123.A O no hydrogen 2.790 N/A THR 123.A OG1 LEU 124.A O no hydrogen 3.071 N/A LEU 124.A N VAL 115.A O no hydrogen 3.107 N/A ARG 125.A N ASN 142.A O no hydrogen 3.145 N/A ARG 125.A NE LEU 144.A O no hydrogen 2.621 N/A ARG 125.A NH2 LEU 144.A O no hydrogen 3.190 N/A LEU 127.A N THR 140.A O no hydrogen 2.746 N/A PHE 128.A N PHE 39.A O no hydrogen 2.792 N/A ILE 129.A N GLN 138.A O no hydrogen 3.041 N/A ILE 130.A N LEU 37.A O no hydrogen 2.836 N/A ASP 131.A N ILE 135.A O no hydrogen 2.988 N/A LYS 133.A N ASP 131.A OD1 no hydrogen 2.763 N/A GLY 134.A N ASP 131.A O no hydrogen 2.883 N/A ILE 135.A N ASP 131.A OD1 no hydrogen 2.896 N/A LEU 136.A N LYS 9.A O no hydrogen 2.920 N/A ARG 137.A N ILE 129.A O no hydrogen 2.851 N/A ARG 137.A NH1 ASP 131.A OD2 no hydrogen 3.266 N/A ARG 137.A NH1 ASP 164.A OD1 no hydrogen 3.134 N/A THR 140.A N LEU 127.A O no hydrogen 2.924 N/A THR 140.A OG1 GLN 138.A OE1 no hydrogen 2.575 N/A ASN 142.A N ARG 125.A O no hydrogen 2.742 N/A ASN 142.A ND2 VAL 146.A O no hydrogen 2.867 N/A LEU 144.A N ASP 143.A OD1 no hydrogen 2.948 N/A VAL 146.A N ASP 143.A O no hydrogen 3.394 N/A ARG 148.A N GLU 52.A OE2 no hydrogen 2.732 N/A ARG 148.A NE GLU 52.A OE2 no hydrogen 2.795 N/A ARG 148.A NH1 PHE 41.A O no hydrogen 2.736 N/A ARG 148.A NH2 PHE 41.A O no hydrogen 2.727 N/A ARG 148.A NH2 GLU 52.A OE1 no hydrogen 2.676 N/A ARG 148.A NH2 GLU 52.A OE2 no hydrogen 3.534 N/A GLU 152.A N SER 149.A OG no hydrogen 3.141 N/A THR 153.A N SER 149.A O no hydrogen 3.028 N/A THR 153.A OG1 SER 149.A O no hydrogen 2.854 N/A LEU 154.A N VAL 150.A O no hydrogen 2.866 N/A ARG 155.A N ASP 151.A O no hydrogen 2.907 N/A ARG 155.A NE GLU 152.A OE1 no hydrogen 2.783 N/A ARG 155.A NH1 TRP 174.A O no hydrogen 3.091 N/A ARG 155.A NH2 GLU 152.A OE1 no hydrogen 3.562 N/A ARG 155.A NH2 GLU 152.A OE2 no hydrogen 2.992 N/A LEU 156.A N GLU 152.A O no hydrogen 2.963 N/A VAL 157.A N THR 153.A O no hydrogen 2.955 N/A GLN 158.A N LEU 154.A O no hydrogen 2.922 N/A ALA 159.A N ARG 155.A O no hydrogen 2.831 N/A PHE 160.A N LEU 156.A O no hydrogen 2.958 N/A GLN 161.A N VAL 157.A O no hydrogen 3.037 N/A GLN 161.A NE2 ILE 66.A O no hydrogen 2.846 N/A TYR 162.A N GLN 158.A O no hydrogen 2.930 N/A THR 163.A N ALA 159.A O no hydrogen 2.955 N/A THR 163.A OG1 ALA 159.A O no hydrogen 3.278 N/A THR 163.A OG1 PHE 160.A O no hydrogen 3.480 N/A ASP 164.A N PHE 160.A O no hydrogen 2.936 N/A LYS 165.A N GLN 161.A O no hydrogen 3.128 N/A HIS 166.A N TYR 162.A O no hydrogen 2.861 N/A VAL 169.A N ILE 181.A O no hydrogen 2.916 N/A TRP 174.A N PRO 171.A O no hydrogen 3.117 N/A SER 178.A N LYS 175.A O no hydrogen 2.952 N/A SER 178.A OG LYS 175.A O no hydrogen 3.130 N/A ILE 181.A N VAL 169.A O no hydrogen 2.969 N/A ASP 184.A N ILE 182.A O no hydrogen 2.912 N/A ALA 186.A N ASP 184.A OD1 no hydrogen 3.039 N/A GLY 187.A N ASP 184.A OD1 no hydrogen 3.170 N/A GLY 187.A N ASP 184.A OD2 no hydrogen 3.121 N/A LYS 188.A N ASP 184.A O no hydrogen 2.954 N/A LEU 189.A N ALA 186.A O no hydrogen 3.248 N/A LYS 190.A N GLY 187.A O no hydrogen 3.351 N/A TYR 191.A N LYS 188.A O no hydrogen 3.128 N/A ASP 193.A N LEU 189.A O no hydrogen 3.072 N/A LYS 194.A NZ GLU 179.A OE1 no hydrogen 3.175 N/A LEU 195.A N TYR 191.A O no hydrogen 3.023 N/A ASN 196.A ND2 PHE 192.A O no hydrogen 2.873 N/A