Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tlx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 2.676 N/A LEU 7.A N THR 3.A O no hydrogen 2.805 N/A ASN 8.A N ILE 4.A O no hydrogen 2.912 N/A GLU 9.A N ASP 5.A O no hydrogen 3.255 N/A GLU 9.A N LEU 6.A O no hydrogen 3.231 N/A LEU 10.A N LEU 6.A O no hydrogen 3.377 N/A LYS 11.A N LEU 7.A O no hydrogen 3.096 N/A ARG 12.A N ASN 8.A O no hydrogen 3.144 N/A ARG 13.A N GLU 9.A O no hydrogen 2.827 N/A TYR 14.A N.A LEU 10.A O no hydrogen 2.736 N/A TYR 14.A N.B LEU 10.A O no hydrogen 2.740 N/A ALA 15.A N LYS 11.A O no hydrogen 3.100 N/A CYS 16.A SG ARG 12.A O no hydrogen 3.747 N/A CYS 16.A SG ARG 13.A O no hydrogen 3.459 N/A LEU 17.A N ARG 13.A O no hydrogen 3.082 N/A SER 18.A N TYR 14.A O.A no hydrogen 3.284 N/A SER 18.A N TYR 14.A O.B no hydrogen 2.830 N/A LYS 19.A N CYS 16.A O no hydrogen 3.058 N/A LYS 19.A NZ ASP 234.A OD2 no hydrogen 3.151 N/A ARG 23.A N ASP 129.A OD2 no hydrogen 2.757 N/A TYR 24.A N PHE 102.A O no hydrogen 3.191 N/A ILE 25.A N GLY 130.A O no hydrogen 3.168 N/A PHE 26.A N LEU 104.A O no hydrogen 2.980 N/A LEU 27.A N PHE 132.A O no hydrogen 2.786 N/A SER 32.A N ALA 29.A O no hydrogen 3.316 N/A SER 32.A OG ALA 29.A O no hydrogen 2.855 N/A LYS 34.A NZ GLY 28.A O no hydrogen 2.929 N/A LYS 34.A NZ ALA 29.A O no hydrogen 3.168 N/A GLN 37.A N GLY 33.A O no hydrogen 3.083 N/A GLN 37.A NE2 ALA 222.A O no hydrogen 3.165 N/A SER 38.A N LYS 34.A O no hydrogen 2.896 N/A SER 38.A OG LYS 34.A O no hydrogen 2.829 N/A LEU 39.A N GLY 35.A O no hydrogen 3.035 N/A ASN 40.A N THR 36.A O no hydrogen 3.328 N/A ASN 40.A ND2 GLN 37.A OE1 no hydrogen 2.818 N/A LEU 41.A N GLN 37.A O no hydrogen 3.164 N/A LYS 42.A N SER 38.A O no hydrogen 3.106 N/A LYS 43.A N LEU 39.A O no hydrogen 3.292 N/A SER 44.A N ASN 40.A O no hydrogen 2.867 N/A SER 44.A OG ASN 40.A O no hydrogen 3.011 N/A SER 44.A OG HIS 45.A ND1 no hydrogen 2.922 N/A HIS 45.A N LEU 41.A O no hydrogen 2.718 N/A HIS 45.A ND1 SER 44.A OG no hydrogen 2.922 N/A HIS 45.A NE2 ASP 234.A OD1 no hydrogen 2.656 N/A TYR 47.A OH PRO 20.A O no hydrogen 2.799 N/A CYS 48.A N GLY 101.A O no hydrogen 2.767 N/A HIS 49.A NE2 ASP 105.A OD2 no hydrogen 2.519 N/A LEU 50.A N ILE 103.A O no hydrogen 2.780 N/A THR 52.A N ASP 105.A O no hydrogen 3.348 N/A ASP 54.A N SER 51.A OG no hydrogen 3.043 N/A LEU 55.A N SER 51.A O no hydrogen 3.076 N/A LEU 56.A N THR 52.A O no hydrogen 2.728 N/A ARG 57.A N GLY 53.A O no hydrogen 2.885 N/A GLU 58.A N ASP 54.A O no hydrogen 3.086 N/A ALA 59.A N LEU 55.A O no hydrogen 3.226 N/A ALA 60.A N LEU 56.A O no hydrogen 2.731 N/A GLU 61.A N GLU 58.A O no hydrogen 3.300 N/A LYS 62.A N ALA 59.A O no hydrogen 3.383 N/A LEU 68.A N THR 64.A O no hydrogen 3.049 N/A LYS 69.A N GLU 65.A O no hydrogen 3.106 N/A ILE 70.A N LEU 66.A O no hydrogen 3.051 N/A LYS 71.A N GLY 67.A O no hydrogen 2.922 N/A ASN 72.A N LEU 68.A O no hydrogen 2.919 N/A ILE 73.A N LYS 69.A O no hydrogen 3.154 N/A ILE 74.A N ILE 70.A O no hydrogen 2.917 N/A ASN 75.A N LYS 71.A O no hydrogen 3.005 N/A GLU 76.A N ASN 72.A O no hydrogen 3.182 N/A GLU 76.A N ILE 73.A O no hydrogen 3.271 N/A GLY 77.A N ILE 74.A O no hydrogen 2.943 N/A LYS 78.A N ILE 73.A O no hydrogen 3.146 N/A GLN 83.A N ASP 81.A OD1 no hydrogen 3.385 N/A MET 84.A N ASP 81.A O no hydrogen 3.054 N/A MET 84.A N ASP 81.A OD2 no hydrogen 2.881 N/A VAL 85.A N ASP 81.A O no hydrogen 3.325 N/A LEU 86.A N ASP 82.A O no hydrogen 3.147 N/A SER 87.A N GLN 83.A O no hydrogen 3.418 N/A SER 87.A OG MET 84.A O no hydrogen 2.721 N/A VAL 89.A N VAL 85.A O no hydrogen 2.984 N/A ASP 90.A N LEU 86.A O no hydrogen 2.834 N/A GLU 91.A N SER 87.A O no hydrogen 3.136 N/A LYS 92.A N LEU 88.A O no hydrogen 2.916 N/A LEU 93.A N VAL 89.A O no hydrogen 2.818 N/A LYS 94.A N GLU 91.A O no hydrogen 3.118 N/A THR 95.A N LYS 92.A O no hydrogen 3.022 N/A THR 95.A OG1 LYS 92.A O no hydrogen 2.688 N/A THR 95.A OG1 GLN 97.A OE1 no hydrogen 3.470 N/A CYS 98.A N THR 95.A O no hydrogen 3.301 N/A CYS 98.A SG LYS 92.A O no hydrogen 3.246 N/A CYS 98.A SG THR 95.A OG1 no hydrogen 3.733 N/A PHE 102.A N GLY 22.A O no hydrogen 2.883 N/A ILE 103.A N CYS 48.A O no hydrogen 2.692 N/A LEU 104.A N TYR 24.A O no hydrogen 3.018 N/A ASP 105.A N LEU 50.A O no hydrogen 2.920 N/A ARG 109.A N GLN 113.A OE1 no hydrogen 2.864 N/A ASN 110.A ND2 ASP 82.A OD1 no hydrogen 3.195 N/A GLN 113.A N ASN 110.A OD1 no hydrogen 2.794 N/A GLN 113.A NE2 ASP 82.A OD1 no hydrogen 2.894 N/A ALA 114.A N ASN 110.A O no hydrogen 2.972 N/A GLU 115.A N VAL 111.A O no hydrogen 3.104 N/A ASP 116.A N LYS 112.A O no hydrogen 2.989 N/A LEU 117.A N GLN 113.A O no hydrogen 2.981 N/A ASN 118.A N ALA 114.A O no hydrogen 3.038 N/A LYS 119.A N GLU 115.A O no hydrogen 3.001 N/A LEU 120.A N ASP 116.A O no hydrogen 2.827 N/A LEU 121.A N LEU 117.A O no hydrogen 2.809 N/A GLN 122.A N ASN 118.A O no hydrogen 3.046 N/A LYS 123.A N LYS 119.A O no hydrogen 2.972 N/A ASN 124.A N LEU 120.A O no hydrogen 3.027 N/A GLN 125.A N GLN 122.A O no hydrogen 3.198 N/A THR 126.A N LEU 121.A O no hydrogen 3.010 N/A ASP 129.A N ARG 23.A O no hydrogen 2.656 N/A VAL 131.A N LEU 212.A O no hydrogen 2.816 N/A PHE 132.A N ILE 25.A O no hydrogen 2.809 N/A TYR 133.A N ILE 214.A O no hydrogen 2.846 N/A PHE 134.A N LEU 27.A O no hydrogen 2.738 N/A ASN 135.A N LEU 216.A O no hydrogen 3.129 N/A ASN 135.A ND2 ASN 215.A OD1 no hydrogen 3.143 N/A LEU 141.A N PRO 137.A O no hydrogen 3.296 N/A VAL 142.A N ASP 138.A O no hydrogen 3.217 N/A ARG 144.A N VAL 140.A O no hydrogen 3.169 N/A ARG 144.A NH1 ALA 218.A O no hydrogen 2.884 N/A ARG 144.A NH2 GLY 31.A O no hydrogen 2.848 N/A ILE 145.A N LEU 141.A O no hydrogen 3.056 N/A SER 146.A N VAL 142.A O no hydrogen 3.109 N/A SER 146.A OG ASN 143.A O no hydrogen 2.685 N/A GLY 147.A N ASN 143.A O no hydrogen 3.331 N/A ARG 148.A N ILE 145.A O no hydrogen 3.243 N/A ARG 148.A NE ASP 184.A OD2 no hydrogen 2.848 N/A ARG 148.A NH2 ASP 184.A OD1 no hydrogen 3.250 N/A LEU 149.A N TYR 158.A O no hydrogen 3.152 N/A ILE 150.A N ILE 179.A O no hydrogen 3.163 N/A HIS 151.A N ARG 156.A O no hydrogen 3.034 N/A HIS 151.A ND1 SER 154.A OG no hydrogen 2.561 N/A SER 154.A N HIS 151.A ND1 no hydrogen 3.277 N/A SER 154.A OG HIS 151.A ND1 no hydrogen 2.561 N/A GLY 155.A N HIS 151.A O no hydrogen 2.700 N/A ARG 156.A N SER 154.A OG no hydrogen 3.308 N/A ARG 156.A NE ASP 171.A OD1 no hydrogen 3.029 N/A ARG 156.A NH1 ASP 171.A OD2 no hydrogen 3.027 N/A TYR 158.A N LEU 149.A O no hydrogen 2.775 N/A TYR 158.A OH ASP 171.A OD1 no hydrogen 2.956 N/A HIS 159.A N ASN 163.A O no hydrogen 2.895 N/A HIS 159.A NE2 ASN 143.A O no hydrogen 2.823 N/A LYS 160.A N GLY 147.A O no hydrogen 2.845 N/A ILE 161.A N HIS 159.A ND1 no hydrogen 3.151 N/A PHE 162.A N HIS 159.A ND1 no hydrogen 3.258 N/A ASN 163.A N HIS 159.A O no hydrogen 3.033 N/A ASN 163.A ND2 ILE 157.A O no hydrogen 3.073 N/A LYS 166.A N ASP 172.A OD1 no hydrogen 2.691 N/A ARG 170.A N VAL 167.A O no hydrogen 3.270 N/A ARG 170.A NH1 PHE 169.A O no hydrogen 3.337 N/A ASP 171.A N GLU 176.A O no hydrogen 2.741 N/A ASP 172.A N TYR 158.A OH no hydrogen 2.919 N/A THR 174.A N ASP 171.A OD2 no hydrogen 2.710 N/A THR 174.A OG1 HIS 151.A NE2 no hydrogen 3.258 N/A THR 174.A OG1 ASP 171.A OD2 no hydrogen 3.144 N/A GLU 176.A N THR 174.A OG1 no hydrogen 3.303 N/A LEU 178.A N PHE 169.A O no hydrogen 2.923 N/A ILE 179.A N ILE 150.A O no hydrogen 3.004 N/A ARG 181.A NH1 ASP 183.A OD1 no hydrogen 2.636 N/A ASP 184.A N ARG 181.A O no hydrogen 2.888 N/A VAL 188.A N ASN 185.A O no hydrogen 3.069 N/A LEU 189.A N ASN 185.A O no hydrogen 3.038 N/A ARG 192.A N VAL 188.A O no hydrogen 2.880 N/A LEU 193.A N LEU 189.A O no hydrogen 2.967 N/A THR 194.A N LYS 190.A O no hydrogen 3.293 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.773 N/A VAL 195.A N LYS 191.A O no hydrogen 2.971 N/A PHE 196.A N ARG 192.A O no hydrogen 3.047 N/A LYS 197.A N LEU 193.A O no hydrogen 3.186 N/A SER 198.A N THR 194.A O no hydrogen 2.988 N/A GLU 199.A N VAL 195.A O no hydrogen 2.782 N/A THR 200.A N PHE 196.A O no hydrogen 2.837 N/A THR 200.A OG1 ARG 109.A O no hydrogen 2.746 N/A SER 201.A N PHE 196.A O no hydrogen 2.842 N/A LEU 203.A N THR 200.A O no hydrogen 3.130 N/A ILE 204.A N SER 201.A O no hydrogen 3.130 N/A TYR 206.A N PRO 202.A O no hydrogen 3.155 N/A TYR 206.A OH GLU 115.A OE1 no hydrogen 2.632 N/A TYR 207.A N LEU 203.A O no hydrogen 2.965 N/A LYS 208.A N ILE 204.A O no hydrogen 3.029 N/A ASN 209.A N SER 205.A O no hydrogen 2.879 N/A LYS 210.A N TYR 206.A O no hydrogen 3.142 N/A ASN 211.A N LYS 208.A O no hydrogen 3.094 N/A LEU 212.A N TYR 207.A O no hydrogen 2.849 N/A LEU 213.A N TYR 207.A O no hydrogen 3.236 N/A ILE 214.A N VAL 131.A O no hydrogen 2.800 N/A LEU 216.A N TYR 133.A O no hydrogen 2.919 N/A ALA 218.A N ASN 135.A O no hydrogen 2.997 N/A THR 219.A OG1 ASP 217.A OD1 no hydrogen 2.604 N/A THR 219.A OG1 ASP 217.A OD2 no hydrogen 3.346 N/A GLN 220.A N ASP 217.A O no hydrogen 3.427 N/A GLN 220.A NE2 ASP 217.A O no hydrogen 2.948 N/A LEU 225.A N PRO 221.A O no hydrogen 2.896 N/A GLU 226.A N ALA 222.A O no hydrogen 2.876 N/A LYS 227.A N ASN 223.A O no hydrogen 3.406 N/A LYS 228.A N ASP 224.A O no hydrogen 3.118 N/A ILE 229.A N LEU 225.A O no hydrogen 3.020 N/A SER 230.A N GLU 226.A O no hydrogen 3.019 N/A GLN 231.A N LYS 227.A O no hydrogen 2.872 N/A HIS 232.A N LYS 228.A O no hydrogen 3.194 N/A HIS 232.A ND1 LYS 228.A O no hydrogen 2.922 N/A ILE 233.A N ILE 229.A O no hydrogen 3.042 N/A ASP 234.A N SER 230.A O no hydrogen 2.791 N/A GLY 235.A N GLN 231.A O no hydrogen 2.904 N/A