Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6huv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.000 N/A THR 1.A N SER 168.A O no hydrogen 3.535 N/A THR 1.A N SER 169.A OG no hydrogen 3.331 N/A SER 2.A N ASP 17.A OD1 no hydrogen 2.685 N/A SER 2.A OG SER 169.A OG no hydrogen 2.574 N/A ILE 3.A N ALA 127.A O no hydrogen 2.972 N/A MET 4.A N GLY 15.A O no hydrogen 2.787 N/A ALA 5.A N ALA 125.A O no hydrogen 2.968 N/A VAL 6.A N ILE 13.A O no hydrogen 2.775 N/A THR 7.A N PRO 123.A O no hydrogen 2.969 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.664 N/A PHE 8.A N GLY 11.A O no hydrogen 2.860 N/A LYS 9.A N MET 146.A O no hydrogen 3.024 N/A VAL 12.A N LEU 178.A O no hydrogen 3.011 N/A ILE 13.A N VAL 6.A O no hydrogen 2.876 N/A LEU 14.A N VAL 176.A O no hydrogen 2.934 N/A GLY 15.A N MET 4.A O no hydrogen 2.607 N/A ALA 16.A N ARG 174.A O no hydrogen 2.977 N/A ASP 17.A N SER 2.A O no hydrogen 2.960 N/A SER 18.A N GLY 170.A O no hydrogen 3.088 N/A SER 18.A OG ARG 29.A O no hydrogen 2.737 N/A SER 18.A OG GLY 170.A O no hydrogen 3.362 N/A SER 18.A OG VAL 172.A O no hydrogen 3.321 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.004 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.792 N/A THR 20.A N ASN 28.A O no hydrogen 2.767 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.663 N/A THR 22.A N TYR 25.A O no hydrogen 2.674 N/A TYR 25.A N THR 22.A O no hydrogen 3.142 N/A ASN 28.A N THR 20.A O no hydrogen 3.161 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.762 N/A THR 31.A N SER 18.A O no hydrogen 2.734 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.014 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.663 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.218 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.107 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.145 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.298 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.629 N/A THR 35.A N CYS 43.A O no hydrogen 3.054 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.309 N/A VAL 37.A N ILE 41.A O no hydrogen 3.095 N/A HIS 38.A N ILE 41.A O no hydrogen 2.917 N/A LYS 40.A NZ THR 179.A O no hydrogen 2.993 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.070 N/A ILE 41.A N HIS 38.A O no hydrogen 3.289 N/A TRP 42.A N ALA 100.A O no hydrogen 2.794 N/A CYS 43.A N THR 35.A O no hydrogen 2.910 N/A CYS 43.A SG THR 35.A O no hydrogen 3.703 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 3.082 N/A CYS 44.A N ILE 98.A O no hydrogen 2.724 N/A CYS 44.A SG MET 4.A O no hydrogen 3.775 N/A CYS 44.A SG GLY 15.A O no hydrogen 4.045 N/A ARG 45.A N LYS 33.A O no hydrogen 3.187 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 3.380 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.862 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.201 N/A SER 46.A N GLY 96.A O no hydrogen 2.894 N/A SER 46.A OG GLY 96.A O no hydrogen 2.764 N/A SER 48.A N THR 94.A O no hydrogen 2.687 N/A ASP 51.A N SER 48.A OG no hydrogen 3.249 N/A THR 52.A N SER 48.A O no hydrogen 2.882 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.980 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.220 N/A GLN 53.A N ALA 49.A O no hydrogen 2.940 N/A ALA 54.A N ALA 50.A O no hydrogen 3.098 N/A ILE 55.A N ASP 51.A O no hydrogen 2.891 N/A ALA 56.A N THR 52.A O no hydrogen 2.969 N/A ASP 57.A N GLN 53.A O no hydrogen 2.981 N/A ILE 58.A N ALA 54.A O no hydrogen 3.241 N/A VAL 59.A N ILE 55.A O no hydrogen 2.846 N/A GLN 60.A N ALA 56.A O no hydrogen 2.952 N/A TYR 61.A N ASP 57.A O no hydrogen 3.064 N/A HIS 62.A N ILE 58.A O no hydrogen 2.928 N/A LEU 63.A N VAL 59.A O no hydrogen 2.876 N/A GLU 64.A N GLN 60.A O no hydrogen 2.934 N/A LEU 65.A N TYR 61.A O no hydrogen 3.018 N/A TYR 66.A N HIS 62.A O no hydrogen 2.788 N/A THR 67.A N LEU 63.A O no hydrogen 2.879 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.576 N/A SER 68.A N GLU 64.A O no hydrogen 3.038 N/A SER 68.A OG GLU 64.A O no hydrogen 3.181 N/A GLN 69.A N TYR 66.A O no hydrogen 3.137 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.319 N/A TYR 70.A N TYR 66.A O no hydrogen 2.695 N/A GLY 71.A N THR 67.A O no hydrogen 3.260 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.959 N/A THR 75.A N ASP 103.A OD2 no hydrogen 3.452 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.401 N/A THR 77.A N SER 74.A OG no hydrogen 3.095 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.959 N/A ALA 78.A N SER 74.A O no hydrogen 3.305 N/A ALA 79.A N THR 75.A O no hydrogen 3.029 N/A SER 80.A N GLU 76.A O no hydrogen 2.941 N/A VAL 81.A N THR 77.A O no hydrogen 3.052 N/A PHE 82.A N ALA 78.A O no hydrogen 2.986 N/A LYS 83.A N ALA 79.A O no hydrogen 2.812 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.855 N/A GLU 84.A N SER 80.A O no hydrogen 2.947 N/A LEU 85.A N VAL 81.A O no hydrogen 3.261 N/A CYS 86.A N PHE 82.A O no hydrogen 3.000 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.434 N/A TYR 87.A N LYS 83.A O no hydrogen 2.742 N/A GLU 88.A N GLU 84.A O no hydrogen 3.133 N/A ASN 89.A N LEU 85.A O no hydrogen 3.114 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.010 N/A LYS 90.A N TYR 87.A O no hydrogen 3.391 N/A LYS 90.A NZ GLY 116.A O no hydrogen 3.438 N/A ASN 92.A N ASN 89.A O no hydrogen 3.181 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.012 N/A GLY 96.A N SER 46.A O no hydrogen 2.657 N/A ILE 97.A N ILE 113.A O no hydrogen 2.929 N/A ILE 98.A N CYS 44.A O no hydrogen 3.025 N/A VAL 99.A N TYR 111.A O no hydrogen 2.646 N/A ALA 100.A N TRP 42.A O no hydrogen 2.892 N/A GLY 101.A N GLU 109.A O no hydrogen 3.200 N/A TYR 102.A N LYS 40.A O no hydrogen 2.873 N/A TYR 102.A OH ASP 104.A OD1 no hydrogen 3.372 N/A ASP 103.A N LYS 107.A O no hydrogen 3.287 N/A ASN 106.A ND2 ASP 103.A OD2 no hydrogen 3.148 N/A LYS 107.A NZ LYS 9.A O no hydrogen 3.202 N/A GLU 109.A N GLY 101.A O no hydrogen 3.098 N/A TYR 111.A N VAL 99.A O no hydrogen 2.786 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 3.076 N/A THR 112.A N HIS 120.A O no hydrogen 2.811 N/A ILE 113.A N ILE 97.A O no hydrogen 2.732 N/A GLY 117.A N PRO 114.A O no hydrogen 3.255 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 3.051 N/A HIS 120.A N THR 112.A O no hydrogen 3.004 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 3.051 N/A LEU 122.A N VAL 110.A O no hydrogen 2.947 N/A ALA 125.A N ALA 5.A O no hydrogen 2.819 N/A ALA 127.A N ILE 3.A O no hydrogen 2.950 N/A SER 129.A OG THR 1.A O no hydrogen 3.317 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.625 N/A GLY 130.A N THR 1.A O no hydrogen 2.936 N/A SER 131.A N GLY 128.A O no hydrogen 3.014 N/A SER 131.A OG GLY 128.A O no hydrogen 2.660 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.165 N/A PHE 133.A N GLY 130.A O no hydrogen 3.397 N/A ILE 134.A N SER 131.A O no hydrogen 3.049 N/A CYS 138.A N ILE 134.A O no hydrogen 2.851 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.169 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.292 N/A ASP 139.A N TYR 135.A O no hydrogen 3.132 N/A LYS 140.A N GLY 136.A O no hydrogen 3.263 N/A ASN 141.A N TYR 137.A O no hydrogen 3.016 N/A PHE 142.A N CYS 138.A O no hydrogen 2.886 N/A ARG 143.A NH1 GLU 150.A OE2 no hydrogen 2.974 N/A ARG 143.A NH2 GLU 150.A OE2 no hydrogen 3.386 N/A SER 147.A N GLU 150.A OE1 no hydrogen 2.787 N/A SER 147.A OG GLU 150.A OE1 no hydrogen 3.246 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.742 N/A GLU 150.A N SER 147.A OG no hydrogen 3.301 N/A THR 151.A N SER 147.A O no hydrogen 2.960 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.970 N/A VAL 152.A N LYS 148.A O no hydrogen 2.948 N/A ASP 153.A N GLU 149.A O no hydrogen 3.175 N/A PHE 154.A N GLU 150.A O no hydrogen 2.779 N/A ILE 155.A N THR 151.A O no hydrogen 3.039 N/A LYS 156.A N VAL 152.A O no hydrogen 2.880 N/A HIS 157.A N ASP 153.A O no hydrogen 2.869 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.829 N/A SER 158.A N PHE 154.A O no hydrogen 3.130 N/A SER 158.A OG PHE 154.A O no hydrogen 2.683 N/A LEU 159.A N ILE 155.A O no hydrogen 2.931 N/A SER 160.A N LYS 156.A O no hydrogen 3.025 N/A SER 160.A OG TYR 193.A O no hydrogen 2.988 N/A GLN 161.A N HIS 157.A O no hydrogen 3.109 N/A ALA 162.A N SER 158.A O no hydrogen 2.981 N/A ILE 163.A N LEU 159.A O no hydrogen 2.758 N/A LYS 164.A N SER 160.A O no hydrogen 2.985 N/A TRP 165.A N GLN 161.A O no hydrogen 3.152 N/A ASP 166.A N ALA 162.A O no hydrogen 2.974 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.316 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 3.459 N/A SER 169.A OG SER 2.A OG no hydrogen 2.574 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.621 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.187 N/A VAL 172.A N SER 18.A OG no hydrogen 2.822 N/A ILE 173.A N PHE 188.A O no hydrogen 2.970 N/A ARG 174.A N ALA 16.A O no hydrogen 2.928 N/A ARG 174.A NE THR 31.A O no hydrogen 3.157 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 3.010 N/A MET 175.A N LEU 186.A O no hydrogen 2.860 N/A VAL 176.A N LEU 14.A O no hydrogen 2.953 N/A VAL 177.A N GLU 184.A O no hydrogen 2.825 N/A LEU 178.A N VAL 12.A O no hydrogen 2.850 N/A THR 179.A N GLY 182.A O no hydrogen 3.287 N/A GLY 182.A N THR 179.A O no hydrogen 3.193 N/A GLU 184.A N VAL 177.A O no hydrogen 3.128 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.388 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.248 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.363 N/A LEU 186.A N MET 175.A O no hydrogen 2.988 N/A PHE 188.A N ILE 173.A O no hydrogen 2.896 N/A GLU 192.A N TYR 189.A O no hydrogen 3.002 N/A TYR 193.A N TYR 189.A O no hydrogen 3.230 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.435 N/A GLU 194.A N PRO 190.A O no hydrogen 2.879 N/A LEU 196.A N TYR 193.A O no hydrogen 3.262 N/A