Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tks_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 113.A O no hydrogen 2.927 N/A ALA 5.A N SER 3.A OG no hydrogen 3.396 N/A SER 8.A N LEU 137.A O no hydrogen 2.686 N/A SER 8.A OG ILE 7.A O no hydrogen 2.766 N/A LYS 9.A N LYS 6.A O no hydrogen 2.999 N/A ALA 11.A N GLY 135.A O no hydrogen 2.919 N/A TYR 13.A OH GLU 15.A OE1 no hydrogen 2.732 N/A GLY 16.A N LEU 27.A O no hydrogen 3.089 N/A THR 17.A OG1 GLU 26.A OE2.A no hydrogen 2.612 N/A ALA 18.A N LYS 25.A O no hydrogen 2.910 N/A VAL 19.A N LEU 102.A O no hydrogen 3.011 N/A ILE 20.A N GLU 23.A O no hydrogen 2.904 N/A GLU 23.A N ILE 20.A O no hydrogen 3.379 N/A LYS 25.A N ALA 18.A O no hydrogen 3.014 N/A LEU 27.A N GLY 16.A O no hydrogen 2.762 N/A LYS 28.A N ASP 31.A OD2 no hydrogen 2.965 N/A LEU 29.A N TRP 14.A O no hydrogen 2.995 N/A ASP 31.A N LYS 28.A O no hydrogen 2.896 N/A TYR 32.A N LEU 29.A O no hydrogen 2.882 N/A ARG 33.A N THR 30.A O no hydrogen 3.416 N/A ARG 33.A NE ASP 133.A O no hydrogen 3.050 N/A GLY 34.A N ASP 133.A O no hydrogen 2.879 N/A LYS 35.A N TYR 32.A O no hydrogen 2.961 N/A LYS 35.A NZ GLU 70.A OE2 no hydrogen 3.219 N/A TYR 36.A N ASN 68.A O no hydrogen 3.023 N/A TYR 36.A OH ASP 165.A OD2 no hydrogen 2.748 N/A LEU 37.A N ILE 131.A O no hydrogen 2.827 N/A VAL 38.A N GLU 70.A O no hydrogen 2.822 N/A PHE 39.A N PHE 129.A O no hydrogen 2.894 N/A PHE 40.A N VAL 72.A O no hydrogen 3.039 N/A PHE 41.A N GLY 127.A O no hydrogen 2.778 N/A TYR 42.A N CYS 74.A O no hydrogen 2.937 N/A TYR 42.A OH ASP 45.A OD1 no hydrogen 2.740 N/A ASP 45.A N ASP 77.A OD2 no hydrogen 2.632 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.665 N/A CYS 50.A SG LEU 44.A O no hydrogen 3.717 N/A CYS 50.A SG THR 47.A OG1 no hydrogen 3.265 N/A THR 52.A OG1 VAL 49.A O no hydrogen 3.003 N/A GLU 53.A N VAL 49.A O no hydrogen 3.164 N/A ILE 54.A N CYS 50.A O no hydrogen 3.452 N/A ILE 55.A N PRO 51.A O no hydrogen 3.049 N/A ALA 56.A N THR 52.A O no hydrogen 2.687 N/A PHE 57.A N GLU 53.A O no hydrogen 2.862 N/A GLY 58.A N ILE 54.A O no hydrogen 2.735 N/A ASP 59.A N ILE 55.A O no hydrogen 2.731 N/A ARG 60.A NE GLU 63.A OE2 no hydrogen 2.819 N/A ARG 60.A NH1 ASP 152.A OD1 no hydrogen 3.352 N/A ARG 60.A NH1 ASP 152.A OD2 no hydrogen 3.433 N/A ARG 60.A NH2 GLU 63.A OE1 no hydrogen 3.513 N/A ARG 60.A NH2 ASP 152.A OD1 no hydrogen 2.634 N/A LEU 61.A N GLY 58.A O no hydrogen 3.339 N/A GLU 63.A N ARG 60.A O no hydrogen 3.072 N/A PHE 64.A N LEU 61.A O no hydrogen 3.224 N/A ARG 65.A N LEU 61.A O no hydrogen 3.126 N/A ARG 65.A NE GLU 70.A OE1 no hydrogen 2.959 N/A ARG 65.A NH2 GLU 70.A OE1 no hydrogen 2.967 N/A ARG 65.A NH2 GLU 70.A OE2 no hydrogen 3.324 N/A SER 66.A N GLU 62.A O no hydrogen 2.840 N/A SER 66.A OG GLU 62.A O no hydrogen 2.850 N/A ILE 67.A N PHE 64.A O no hydrogen 3.231 N/A ASN 68.A N ARG 65.A O no hydrogen 3.383 N/A ASN 68.A ND2 GLY 34.A O no hydrogen 3.174 N/A THR 69.A N PHE 64.A O no hydrogen 2.585 N/A THR 69.A OG1 ILE 67.A O no hydrogen 3.304 N/A GLU 70.A N TYR 36.A O no hydrogen 2.894 N/A VAL 72.A N VAL 38.A O no hydrogen 3.070 N/A ALA 73.A N PRO 101.A O no hydrogen 3.023 N/A CYS 74.A N PHE 40.A O no hydrogen 2.908 N/A CYS 74.A SG SER 75.A O no hydrogen 3.995 N/A CYS 74.A SG LEU 103.A O no hydrogen 3.846 N/A SER 75.A N LEU 103.A O no hydrogen 3.265 N/A SER 75.A OG ASP 77.A OD2 no hydrogen 2.864 N/A ASP 77.A N SER 75.A OG no hydrogen 3.052 N/A SER 78.A OG THR 81.A OG1 no hydrogen 3.202 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.695 N/A THR 81.A N SER 78.A OG no hydrogen 3.094 N/A THR 81.A OG1 SER 78.A OG no hydrogen 3.202 N/A HIS 82.A N SER 78.A O no hydrogen 3.005 N/A HIS 82.A ND1 ASP 45.A OD2 no hydrogen 2.506 N/A HIS 82.A NE2 LEU 103.A O no hydrogen 2.796 N/A LEU 83.A N GLN 79.A O no hydrogen 2.930 N/A ALA 84.A N PHE 80.A O no hydrogen 3.136 N/A TRP 85.A N THR 81.A O no hydrogen 2.843 N/A TRP 85.A N HIS 82.A O no hydrogen 3.048 N/A TRP 85.A NE1 GLY 93.A O no hydrogen 2.774 N/A ILE 86.A N HIS 82.A O no hydrogen 3.022 N/A ASN 87.A N LEU 83.A O no hydrogen 2.965 N/A THR 88.A N TRP 85.A O no hydrogen 3.285 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.726 N/A ARG 90.A NE LEU 95.A O no hydrogen 3.180 N/A ARG 90.A NH2 ASP 59.A OD1 no hydrogen 3.240 N/A GLN 92.A N PRO 89.A O no hydrogen 2.853 N/A GLY 93.A N ARG 90.A O no hydrogen 3.076 N/A GLY 94.A N PRO 89.A O no hydrogen 3.192 N/A LEU 95.A N TRP 85.A O no hydrogen 2.970 N/A GLY 96.A N THR 88.A O no hydrogen 3.230 N/A ARG 99.A NH1 GLY 58.A O no hydrogen 3.436 N/A ARG 99.A NH2 GLU 62.A OE2 no hydrogen 2.843 N/A LEU 103.A N ALA 73.A O no hydrogen 2.710 N/A SER 104.A N THR 17.A O no hydrogen 2.946 N/A SER 104.A OG ASP 77.A O no hydrogen 2.691 N/A ASP 105.A N SER 75.A O no hydrogen 2.894 N/A HIS 108.A N ASP 105.A O no hydrogen 2.912 N/A ILE 110.A N ASP 105.A OD1 no hydrogen 3.084 N/A SER 111.A N ASP 105.A OD2 no hydrogen 2.807 N/A SER 111.A OG ASP 105.A OD2 no hydrogen 2.758 N/A LYS 112.A N HIS 108.A O no hydrogen 3.005 N/A ASP 113.A N GLN 109.A O no hydrogen 2.922 N/A TYR 114.A N ILE 110.A O no hydrogen 3.116 N/A TYR 114.A N SER 111.A O no hydrogen 3.203 N/A TYR 114.A OH PRO 12.A O no hydrogen 2.719 N/A GLY 115.A N LYS 112.A O no hydrogen 3.172 N/A VAL 116.A N SER 111.A O no hydrogen 2.999 N/A TYR 117.A OH HIS 108.A ND1 no hydrogen 3.029 N/A LEU 118.A N HIS 123.A O no hydrogen 2.754 N/A SER 121.A N LEU 118.A O no hydrogen 2.794 N/A GLY 122.A N LEU 118.A O no hydrogen 2.856 N/A HIS 123.A ND1 THR 124.A O no hydrogen 2.937 N/A THR 124.A OG1 TYR 42.A O no hydrogen 3.343 N/A THR 124.A OG1 LEU 125.A O no hydrogen 3.211 N/A LEU 125.A N VAL 116.A O no hydrogen 3.034 N/A ARG 126.A N ASN 143.A O no hydrogen 3.204 N/A ARG 126.A NE LEU 145.A O no hydrogen 2.513 N/A ARG 126.A NH1 GLU 53.A OE1 no hydrogen 2.848 N/A ARG 126.A NH2 LEU 145.A O no hydrogen 3.176 N/A LEU 128.A N THR 141.A O no hydrogen 2.730 N/A PHE 129.A N PHE 39.A O no hydrogen 2.850 N/A ILE 130.A N GLN 139.A O no hydrogen 3.110 N/A ILE 131.A N LEU 37.A O no hydrogen 3.053 N/A ASP 132.A N ILE 136.A O no hydrogen 3.040 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 2.899 N/A GLY 135.A N ASP 132.A O no hydrogen 2.766 N/A ILE 136.A N ASP 132.A OD1 no hydrogen 2.805 N/A LEU 137.A N LYS 9.A O no hydrogen 2.774 N/A ARG 138.A N ILE 130.A O no hydrogen 2.693 N/A ARG 138.A NH1 ASP 132.A OD2 no hydrogen 3.187 N/A ARG 138.A NH1 ASP 165.A OD1 no hydrogen 3.382 N/A THR 141.A N LEU 128.A O no hydrogen 2.884 N/A THR 141.A OG1 GLN 139.A OE1 no hydrogen 2.789 N/A ASN 143.A N ARG 126.A O no hydrogen 2.675 N/A ASN 143.A ND2 VAL 147.A O no hydrogen 2.970 N/A LEU 145.A N ASP 144.A OD1 no hydrogen 2.633 N/A VAL 147.A N ASP 144.A O no hydrogen 3.418 N/A ARG 149.A N GLU 53.A OE2 no hydrogen 2.669 N/A ARG 149.A NE GLU 53.A OE2 no hydrogen 2.949 N/A ARG 149.A NH1 PHE 41.A O no hydrogen 2.800 N/A ARG 149.A NH2 PHE 41.A O no hydrogen 2.811 N/A ARG 149.A NH2 GLU 53.A OE1 no hydrogen 2.752 N/A GLU 153.A N SER 150.A OG no hydrogen 3.030 N/A THR 154.A N SER 150.A O no hydrogen 3.071 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.647 N/A LEU 155.A N VAL 151.A O no hydrogen 2.961 N/A ARG 156.A N ASP 152.A O no hydrogen 2.788 N/A ARG 156.A NE GLU 153.A OE1 no hydrogen 2.874 N/A ARG 156.A NH2 GLU 153.A OE1 no hydrogen 3.415 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 2.711 N/A LEU 157.A N GLU 153.A O no hydrogen 2.950 N/A VAL 158.A N THR 154.A O no hydrogen 3.066 N/A GLN 159.A N LEU 155.A O no hydrogen 3.071 N/A ALA 160.A N ARG 156.A O no hydrogen 2.817 N/A PHE 161.A N LEU 157.A O no hydrogen 2.933 N/A GLN 162.A N VAL 158.A O no hydrogen 3.044 N/A GLN 162.A NE2 ILE 67.A O no hydrogen 2.779 N/A TYR 163.A N GLN 159.A O no hydrogen 2.785 N/A THR 164.A N ALA 160.A O no hydrogen 3.086 N/A THR 164.A OG1 ALA 160.A O no hydrogen 3.177 N/A THR 164.A OG1 PHE 161.A O no hydrogen 3.245 N/A ASP 165.A N PHE 161.A O no hydrogen 3.208 N/A LYS 166.A N GLN 162.A O no hydrogen 3.244 N/A LYS 166.A NZ HIS 167.A NE2 no hydrogen 3.500 N/A HIS 167.A N TYR 163.A O no hydrogen 2.860 N/A GLY 168.A N THR 164.A O no hydrogen 2.987 N/A VAL 170.A N ILE 182.A O no hydrogen 2.943 N/A CYS 171.A SG ALA 160.A O no hydrogen 4.021 N/A SER 179.A N LYS 176.A O no hydrogen 3.084 N/A SER 179.A OG LYS 176.A O no hydrogen 2.938 N/A THR 181.A OG1 GLU 169.A OE1 no hydrogen 3.344 N/A ILE 182.A N VAL 170.A O no hydrogen 3.043 N/A ASP 185.A N ILE 183.A O no hydrogen 2.804 N/A ALA 187.A N ASP 185.A OD1 no hydrogen 2.705 N/A GLY 188.A N ASP 185.A OD1 no hydrogen 3.101 N/A GLY 188.A N ASP 185.A OD2 no hydrogen 3.046 N/A LEU 190.A N ALA 187.A O no hydrogen 3.219 N/A TYR 192.A N LYS 189.A O no hydrogen 3.355 N/A PHE 193.A N LYS 189.A O no hydrogen 3.342 N/A ASP 194.A N LEU 190.A O no hydrogen 2.970 N/A LYS 195.A N ASP 194.A OD2 no hydrogen 2.772 N/A LEU 196.A N ASP 194.A O no hydrogen 2.473 N/A ASN 197.A ND2 TYR 192.A O no hydrogen 2.674 N/A