Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dcu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 2.A O no hydrogen 2.932 N/A ARG 7.A N SER 3.A O no hydrogen 3.393 N/A LEU 9.A N ASP 5.A O no hydrogen 3.424 N/A ALA 10.A N LEU 6.A O no hydrogen 2.443 N/A LYS 11.A N ARG 7.A O no hydrogen 2.747 N/A HIS 12.A N ALA 8.A O no hydrogen 2.676 N/A LEU 13.A N LEU 9.A O no hydrogen 3.206 N/A TYR 14.A N ALA 10.A O no hydrogen 3.240 N/A ASP 15.A N LYS 11.A O no hydrogen 3.176 N/A SER 16.A N HIS 12.A O no hydrogen 3.391 N/A TYR 17.A N LEU 13.A O no hydrogen 2.708 N/A ILE 18.A N TYR 14.A O no hydrogen 3.326 N/A LYS 19.A N ASP 15.A O no hydrogen 3.084 N/A SER 20.A N SER 16.A O no hydrogen 2.574 N/A SER 20.A N TYR 17.A O no hydrogen 2.830 N/A SER 20.A OG GLU 80.A O no hydrogen 2.827 N/A PHE 21.A N TYR 17.A O no hydrogen 2.417 N/A LYS 25.A N ASP 166.A OD1 no hydrogen 2.597 N/A LYS 25.A NZ LEU 164.A O no hydrogen 2.520 N/A ALA 26.A N ASP 166.A OD2 no hydrogen 2.954 N/A ALA 28.A N THR 24.A O no hydrogen 3.018 N/A ARG 29.A N LYS 25.A O no hydrogen 2.904 N/A ALA 30.A N ALA 26.A O no hydrogen 2.895 N/A ILE 31.A N LYS 27.A O no hydrogen 2.886 N/A LEU 32.A N ALA 28.A O no hydrogen 2.985 N/A THR 33.A N ALA 30.A O no hydrogen 2.661 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.370 N/A LYS 35.A N THR 33.A OG1 no hydrogen 3.264 N/A THR 36.A OG1 ALA 30.A O no hydrogen 2.844 N/A LYS 39.A NZ SER 40.A O no hydrogen 3.180 N/A MET 47.A N ASP 46.A OD1 no hydrogen 2.326 N/A SER 49.A OG VAL 43.A O no hydrogen 2.679 N/A LEU 50.A N ASP 46.A O no hydrogen 3.179 N/A MET 51.A N MET 47.A O no hydrogen 2.896 N/A MET 52.A N ASN 48.A O no hydrogen 2.990 N/A GLY 53.A N LEU 50.A O no hydrogen 3.136 N/A GLU 54.A N LEU 50.A O no hydrogen 3.167 N/A LYS 56.A NZ MET 52.A O no hydrogen 2.924 N/A LYS 60.A NZ HIS 251.A NE2 no hydrogen 3.070 N/A ARG 65.A NH1 LYS 60.A O no hydrogen 2.903 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 3.139 N/A ARG 65.A NH2 GLU 54.A OE2 no hydrogen 2.874 N/A ILE 66.A N VAL 62.A O no hydrogen 2.916 N/A GLN 68.A N ILE 64.A O no hydrogen 2.875 N/A GLY 69.A N ARG 65.A O no hydrogen 2.873 N/A CYS 70.A N ILE 66.A O no hydrogen 2.908 N/A GLN 71.A N PHE 67.A O no hydrogen 2.968 N/A PHE 72.A N GLN 68.A O no hydrogen 2.865 N/A ARG 73.A N GLY 69.A O no hydrogen 2.905 N/A ARG 73.A NH1 GLU 128.A OE1 no hydrogen 2.511 N/A ARG 73.A NH2 GLU 76.A OE1 no hydrogen 2.530 N/A SER 74.A N CYS 70.A O no hydrogen 2.916 N/A SER 74.A OG CYS 70.A O no hydrogen 2.569 N/A VAL 75.A N GLN 71.A O no hydrogen 2.915 N/A GLU 76.A N PHE 72.A O no hydrogen 2.941 N/A ALA 77.A N ARG 73.A O no hydrogen 2.924 N/A VAL 78.A N SER 74.A O no hydrogen 2.923 N/A GLU 80.A N ALA 77.A O no hydrogen 2.726 N/A ILE 81.A N ALA 77.A O no hydrogen 2.979 N/A THR 82.A N VAL 78.A O no hydrogen 2.836 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.559 N/A THR 82.A OG1 GLN 79.A O no hydrogen 2.692 N/A TYR 84.A N GLU 80.A O no hydrogen 2.993 N/A ALA 85.A N ILE 81.A O no hydrogen 2.900 N/A LYS 86.A N THR 82.A O no hydrogen 2.886 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 2.785 N/A SER 87.A N GLU 83.A O no hydrogen 2.933 N/A SER 87.A OG TYR 84.A O no hydrogen 2.486 N/A ILE 88.A N ALA 85.A O no hydrogen 3.066 N/A PHE 91.A N ILE 88.A O no hydrogen 2.977 N/A ASN 93.A N GLY 90.A O no hydrogen 2.855 N/A LEU 94.A N PHE 91.A O no hydrogen 3.279 N/A ASP 98.A N ASP 95.A OD1 no hydrogen 3.084 N/A GLN 99.A N ASP 95.A O no hydrogen 2.958 N/A VAL 100.A N LEU 96.A O no hydrogen 2.984 N/A THR 101.A N ASN 97.A O no hydrogen 2.911 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.392 N/A LEU 102.A N ASP 98.A O no hydrogen 2.882 N/A LEU 103.A N GLN 99.A O no hydrogen 2.958 N/A LYS 104.A N VAL 100.A O no hydrogen 2.776 N/A TYR 105.A N THR 101.A O no hydrogen 3.332 N/A GLY 106.A N LEU 103.A O no hydrogen 3.362 N/A VAL 107.A N LEU 103.A O no hydrogen 3.228 N/A ILE 110.A N GLY 106.A O no hydrogen 2.980 N/A ILE 111.A N VAL 107.A O no hydrogen 2.899 N/A TYR 112.A N HIS 108.A O no hydrogen 2.904 N/A THR 113.A N GLU 109.A O no hydrogen 2.935 N/A MET 114.A N ILE 110.A O no hydrogen 2.891 N/A LEU 115.A N ILE 111.A O no hydrogen 2.892 N/A ALA 116.A N TYR 112.A O no hydrogen 2.922 N/A SER 117.A N THR 113.A O no hydrogen 2.878 N/A SER 117.A OG MET 114.A O no hydrogen 2.349 N/A LEU 118.A N MET 114.A O no hydrogen 2.952 N/A MET 119.A N ALA 116.A O no hydrogen 3.238 N/A ASN 120.A N GLY 123.A O no hydrogen 3.259 N/A LYS 121.A NZ ASP 122.A OD2 no hydrogen 3.549 N/A VAL 124.A N MET 133.A O no hydrogen 2.873 N/A LEU 125.A N LEU 118.A O no hydrogen 3.002 N/A ILE 126.A N GLY 131.A O no hydrogen 2.897 N/A GLN 130.A N SER 127.A O no hydrogen 2.969 N/A GLY 131.A N ILE 126.A O no hydrogen 2.876 N/A PHE 132.A N PHE 42.A O no hydrogen 2.911 N/A MET 133.A N VAL 124.A O no hydrogen 2.900 N/A GLU 136.A N THR 134.A OG1 no hydrogen 3.195 N/A LYS 139.A N ARG 135.A O no hydrogen 2.910 N/A LYS 139.A N GLU 136.A O no hydrogen 3.252 N/A SER 140.A N PHE 137.A O no hydrogen 2.997 N/A SER 140.A OG PHE 137.A O no hydrogen 2.502 N/A LEU 141.A N LEU 138.A O no hydrogen 3.487 N/A ARG 142.A NH2 GLU 61.A OE1 no hydrogen 3.142 N/A LYS 143.A NZ ASP 147.A OD1 no hydrogen 3.472 N/A GLY 146.A N ARG 142.A O no hydrogen 3.250 N/A ASP 147.A N PRO 144.A O no hydrogen 3.036 N/A LYS 152.A NZ PHE 148.A O no hydrogen 2.471 N/A PHE 153.A N MET 149.A O no hydrogen 3.446 N/A GLU 154.A N GLU 150.A O no hydrogen 2.912 N/A PHE 155.A N PRO 151.A O no hydrogen 2.949 N/A PHE 155.A N LYS 152.A O no hydrogen 3.139 N/A ALA 156.A N LYS 152.A O no hydrogen 2.917 N/A VAL 157.A N PHE 153.A O no hydrogen 2.920 N/A PHE 159.A N PHE 155.A O no hydrogen 2.851 N/A ASN 160.A N ALA 156.A O no hydrogen 2.882 N/A ASN 160.A ND2 ALA 116.A O no hydrogen 2.395 N/A LEU 162.A N PHE 159.A O no hydrogen 2.956 N/A GLU 163.A N ASN 160.A O no hydrogen 3.155 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.762 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 2.730 N/A ASP 168.A N ASP 165.A O no hydrogen 2.780 N/A LEU 169.A N ASP 165.A O no hydrogen 3.442 N/A ALA 170.A N ASP 166.A O no hydrogen 2.915 N/A ILE 171.A N ASP 168.A O no hydrogen 3.278 N/A PHE 172.A N ASP 168.A O no hydrogen 2.888 N/A ILE 173.A N LEU 169.A O no hydrogen 2.907 N/A VAL 175.A N ILE 171.A O no hydrogen 2.909 N/A ILE 176.A N PHE 172.A O no hydrogen 2.956 N/A ILE 177.A N ILE 173.A O no hydrogen 2.944 N/A LEU 178.A N ALA 174.A O no hydrogen 2.905 N/A SER 179.A N ILE 177.A O no hydrogen 2.783 N/A SER 179.A OG VAL 175.A O no hydrogen 3.325 N/A SER 179.A OG ILE 176.A O no hydrogen 2.546 N/A ARG 182.A NH1 LEU 102.A O no hydrogen 3.194 N/A LEU 186.A N ASP 98.A OD1 no hydrogen 3.053 N/A ASN 187.A N ASP 98.A OD2 no hydrogen 3.034 N/A GLU 192.A N VAL 188.A O no hydrogen 3.349 N/A ASP 193.A N LYS 189.A O no hydrogen 2.964 N/A ILE 194.A N PRO 190.A O no hydrogen 2.916 N/A GLN 195.A N ILE 191.A O no hydrogen 2.898 N/A ASP 196.A N GLU 192.A O no hydrogen 2.891 N/A ASN 197.A N ASP 193.A O no hydrogen 2.967 N/A LEU 198.A N ILE 194.A O no hydrogen 2.854 N/A LEU 199.A N GLN 195.A O no hydrogen 2.898 N/A GLN 200.A N ASP 196.A O no hydrogen 2.870 N/A ALA 201.A N ASN 197.A O no hydrogen 2.952 N/A LEU 202.A N LEU 198.A O no hydrogen 2.877 N/A GLU 203.A N LEU 199.A O no hydrogen 2.936 N/A GLN 205.A N ALA 201.A O no hydrogen 2.925 N/A LEU 206.A N LEU 202.A O no hydrogen 2.904 N/A LYS 207.A N GLU 203.A O no hydrogen 2.978 N/A LEU 208.A N LEU 204.A O no hydrogen 2.924 N/A LEU 208.A N GLN 205.A O no hydrogen 3.257 N/A ASN 209.A N GLN 205.A O no hydrogen 2.950 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.779 N/A SER 213.A N HIS 210.A O no hydrogen 3.364 N/A SER 213.A OG HIS 210.A O no hydrogen 2.576 N/A LEU 220.A N LEU 216.A O no hydrogen 2.910 N/A LEU 221.A N PHE 217.A O no hydrogen 2.945 N/A GLN 222.A N ALA 218.A O no hydrogen 2.963 N/A LYS 223.A N LYS 219.A O no hydrogen 2.915 N/A LYS 223.A NZ GLN 222.A OE1 no hydrogen 2.887 N/A MET 224.A N LEU 220.A O no hydrogen 2.915 N/A THR 225.A N LEU 221.A O no hydrogen 2.977 N/A THR 225.A OG1 GLN 222.A O no hydrogen 2.365 N/A ASP 226.A N GLN 222.A O no hydrogen 2.942 N/A LEU 227.A N LYS 223.A O no hydrogen 2.887 N/A ARG 228.A N MET 224.A O no hydrogen 2.970 N/A GLN 229.A N THR 225.A O no hydrogen 2.937 N/A ILE 230.A N ASP 226.A O no hydrogen 2.936 N/A VAL 231.A N LEU 227.A O no hydrogen 2.932 N/A THR 232.A N ARG 228.A O no hydrogen 2.938 N/A THR 232.A OG1 ARG 228.A O no hydrogen 2.780 N/A GLU 233.A N GLN 229.A O no hydrogen 2.959 N/A GLU 233.A N ILE 230.A O no hydrogen 3.170 N/A HIS 234.A N VAL 231.A O no hydrogen 3.312 N/A HIS 234.A ND1 ILE 230.A O no hydrogen 2.626 N/A GLN 236.A NE2 GLU 233.A O no hydrogen 2.586 N/A LEU 238.A N HIS 234.A O no hydrogen 3.021 N/A GLN 239.A N GLN 236.A O no hydrogen 2.942 N/A VAL 240.A N GLN 236.A O no hydrogen 2.929 N/A ILE 241.A N LEU 237.A O no hydrogen 3.029 N/A LYS 242.A N GLN 239.A O no hydrogen 3.041 N/A LYS 243.A N ILE 241.A O no hydrogen 2.653 N/A THR 244.A OG1 ILE 241.A O no hydrogen 3.414 N/A