Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qcd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 11.A O no hydrogen 2.875 N/A VAL 5.A N SER 9.A O no hydrogen 2.933 N/A SER 6.A OG GLU 184.A OE1 no hydrogen 2.955 N/A SER 9.A N SER 6.A O no hydrogen 2.904 N/A PHE 10.A N PHE 199.A O no hydrogen 2.736 N/A LEU 11.A N LYS 3.A O no hydrogen 2.930 N/A LEU 12.A N SER 201.A O no hydrogen 3.083 N/A ASP 13.A N PRO 1.A O no hydrogen 2.797 N/A SER 15.A N ASP 13.A OD2 no hydrogen 3.209 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.904 N/A HIS 16.A N ASP 13.A O no hydrogen 2.991 N/A LEU 18.A N HIS 16.A ND1 no hydrogen 3.133 N/A GLN 20.A N HIS 16.A O no hydrogen 3.368 N/A GLN 20.A NE2 ASP 14.A O no hydrogen 2.806 N/A LEU 21.A N ALA 17.A O no hydrogen 2.943 N/A LEU 22.A N LEU 18.A O no hydrogen 3.014 N/A LYS 23.A N SER 19.A O no hydrogen 3.081 N/A LYS 23.A NZ ALA 207.A O no hydrogen 2.547 N/A LYS 24.A N GLN 20.A O no hydrogen 3.090 N/A LYS 24.A N LEU 21.A O no hydrogen 3.173 N/A SER 25.A N LEU 21.A O no hydrogen 2.820 N/A SER 25.A OG LEU 21.A O no hydrogen 3.034 N/A SER 25.A OG SER 50.A OG no hydrogen 3.336 N/A SER 25.A OG THR 53.A OG1 no hydrogen 2.616 N/A TYR 26.A N LEU 22.A O no hydrogen 2.927 N/A ARG 27.A N SER 46.A OG no hydrogen 3.150 N/A ARG 27.A NH2 LYS 24.A O no hydrogen 2.935 N/A ARG 27.A NH2 TYR 26.A O no hydrogen 2.646 N/A TRP 28.A N ASN 212.A O no hydrogen 2.928 N/A TRP 28.A NE1 THR 209.A O no hydrogen 2.948 N/A TYR 29.A N PHE 41.A O no hydrogen 2.895 N/A SER 30.A N ASP 215.A OD1 no hydrogen 3.411 N/A SER 30.A N ASP 215.A OD2 no hydrogen 3.206 N/A SER 30.A OG ASP 215.A OD1 no hydrogen 2.712 N/A PHE 33.A N SER 30.A O no hydrogen 2.777 N/A SER 34.A N PRO 31.A O no hydrogen 3.498 N/A SER 34.A OG ARG 36.A O no hydrogen 2.861 N/A ARG 40.A NH1 ASP 205.A OD1 no hydrogen 3.403 N/A ARG 40.A NH1 LEU 208.A O no hydrogen 2.956 N/A ARG 40.A NH2 LEU 208.A O no hydrogen 2.636 N/A PHE 41.A N TYR 29.A O no hydrogen 2.850 N/A ASP 43.A N ARG 27.A O no hydrogen 2.883 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.158 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 3.248 N/A SER 46.A N ASP 43.A O no hydrogen 3.096 N/A SER 46.A OG ASP 43.A O no hydrogen 2.500 N/A ILE 47.A N VAL 44.A O no hydrogen 2.843 N/A THR 48.A N VAL 44.A O no hydrogen 3.094 N/A GLU 49.A N SER 45.A O no hydrogen 2.808 N/A SER 50.A N ILE 47.A O no hydrogen 3.085 N/A SER 50.A OG SER 25.A OG no hydrogen 3.336 N/A SER 50.A OG THR 53.A OG1 no hydrogen 2.904 N/A THR 53.A OG1 SER 25.A OG no hydrogen 2.616 N/A THR 53.A OG1 SER 50.A OG no hydrogen 2.904 N/A LEU 54.A N SER 50.A O no hydrogen 2.830 N/A LYS 55.A N PRO 51.A O no hydrogen 2.868 N/A ALA 56.A N GLU 52.A O no hydrogen 3.052 N/A ILE 57.A N THR 53.A O no hydrogen 3.083 N/A ARG 58.A N LEU 54.A O no hydrogen 3.159 N/A ARG 58.A NE ASP 59.A OD2 no hydrogen 3.060 N/A ARG 58.A NH1 ASP 59.A OD2 no hydrogen 2.940 N/A ASP 59.A N LYS 55.A O no hydrogen 2.816 N/A PHE 60.A N ALA 56.A O no hydrogen 3.020 N/A LEU 61.A N ILE 57.A O no hydrogen 3.272 N/A VAL 62.A N ARG 58.A O no hydrogen 3.146 N/A GLN 63.A N ASP 59.A O no hydrogen 3.037 N/A ARG 64.A N PHE 60.A O no hydrogen 2.954 N/A ARG 64.A NE GLU 170.A OE2 no hydrogen 2.893 N/A ARG 64.A NH1 GLU 170.A OE1 no hydrogen 2.709 N/A ARG 64.A NH1 GLU 170.A OE2 no hydrogen 3.309 N/A TYR 65.A N LEU 61.A O no hydrogen 2.867 N/A TYR 65.A OH GLU 170.A OE2 no hydrogen 2.882 N/A ARG 66.A N VAL 62.A O no hydrogen 3.007 N/A ALA 67.A N GLN 63.A O no hydrogen 3.227 N/A THR 73.A N ARG 140.A O no hydrogen 2.739 N/A THR 73.A OG1 HIS 74.A ND1 no hydrogen 2.636 N/A THR 73.A OG1 ARG 140.A O no hydrogen 3.346 N/A HIS 74.A N ARG 140.A O no hydrogen 3.331 N/A HIS 74.A ND1 THR 73.A OG1 no hydrogen 2.636 N/A ILE 75.A N PRO 96.A O no hydrogen 3.231 N/A LEU 76.A N VAL 142.A O no hydrogen 2.848 N/A GLY 77.A N VAL 98.A O no hydrogen 3.160 N/A PHE 78.A N ILE 144.A O no hydrogen 3.211 N/A ASP 79.A N MET 100.A O no hydrogen 3.367 N/A ARG 81.A NH1 ASP 146.A OD1 no hydrogen 2.923 N/A GLY 82.A N PHE 78.A O no hydrogen 2.871 N/A PHE 83.A N ALA 80.A O no hydrogen 3.084 N/A LEU 84.A N ARG 81.A O no hydrogen 3.020 N/A PHE 85.A N GLY 82.A O no hydrogen 3.402 N/A GLY 86.A N GLY 82.A O no hydrogen 3.071 N/A ILE 89.A N GLY 86.A O no hydrogen 3.129 N/A ALA 90.A N GLY 86.A O no hydrogen 3.127 N/A VAL 91.A N PRO 87.A O no hydrogen 2.952 N/A GLU 92.A N ILE 89.A O no hydrogen 3.207 N/A LEU 93.A N ILE 89.A O no hydrogen 3.114 N/A GLU 94.A N ALA 90.A O no hydrogen 2.542 N/A ILE 95.A N ALA 90.A O no hydrogen 3.333 N/A VAL 98.A N ILE 75.A O no hydrogen 2.880 N/A MET 100.A N GLY 77.A O no hydrogen 3.199 N/A ARG 101.A N THR 129.A O no hydrogen 2.896 N/A ARG 101.A NE ASP 79.A OD2 no hydrogen 2.749 N/A ARG 101.A NH1 ASP 79.A OD2 no hydrogen 3.126 N/A LYS 102.A NZ GLU 126.A OE1 no hydrogen 3.395 N/A LYS 105.A N LYS 102.A O no hydrogen 2.827 N/A ASN 106.A N LYS 102.A O no hydrogen 3.197 N/A ASN 106.A N ALA 103.A O no hydrogen 3.314 N/A ASN 106.A ND2 LEU 99.A O no hydrogen 3.561 N/A ILE 111.A N ILE 130.A O no hydrogen 2.957 N/A SER 113.A N MET 128.A O no hydrogen 2.842 N/A SER 113.A OG MET 128.A O no hydrogen 3.270 N/A SER 113.A OG SER 156.A OG no hydrogen 3.066 N/A GLU 114.A N GLN 159.A OE1 no hydrogen 2.880 N/A MET 128.A N SER 113.A OG no hydrogen 3.157 N/A THR 129.A N ARG 101.A O no hydrogen 2.554 N/A THR 129.A OG1 ARG 101.A O no hydrogen 2.893 N/A ILE 130.A N ILE 111.A O no hydrogen 3.362 N/A TYR 132.A N LEU 109.A O no hydrogen 2.575 N/A SER 134.A N ARG 131.A O no hydrogen 2.913 N/A SER 134.A OG ARG 131.A O no hydrogen 2.522 N/A GLY 138.A N ASP 165.A O no hydrogen 2.996 N/A SER 139.A OG GLY 136.A O no hydrogen 2.759 N/A ARG 140.A N THR 73.A OG1 no hydrogen 2.878 N/A ARG 140.A NE ALA 71.A O no hydrogen 2.813 N/A ARG 140.A NH2 ALA 71.A O no hydrogen 2.941 N/A VAL 141.A N VAL 167.A O no hydrogen 2.908 N/A VAL 142.A N HIS 74.A O no hydrogen 3.007 N/A LEU 143.A N GLU 170.A O no hydrogen 3.051 N/A ILE 144.A N LEU 76.A O no hydrogen 3.033 N/A ASP 145.A N VAL 172.A O no hydrogen 3.220 N/A ASP 146.A N ASP 145.A OD2 no hydrogen 2.854 N/A LEU 148.A N LEU 175.A O no hydrogen 2.982 N/A THR 153.A OG1 GLU 126.A OE2 no hydrogen 3.180 N/A LEU 155.A N GLY 151.A O no hydrogen 3.035 N/A SER 156.A OG SER 113.A OG no hydrogen 3.066 N/A GLY 157.A N THR 153.A O no hydrogen 3.013 N/A LEU 158.A N ALA 154.A O no hydrogen 2.781 N/A GLN 159.A N LEU 155.A O no hydrogen 2.859 N/A GLN 159.A NE2 GLU 114.A O no hydrogen 2.844 N/A LEU 160.A N SER 156.A O no hydrogen 2.838 N/A VAL 161.A N GLY 157.A O no hydrogen 3.020 N/A GLU 162.A N LEU 158.A O no hydrogen 2.882 N/A ALA 163.A N GLN 159.A O no hydrogen 2.886 N/A SER 164.A N LEU 160.A O no hydrogen 3.191 N/A SER 164.A N VAL 161.A O no hydrogen 3.207 N/A SER 164.A OG LEU 160.A O no hydrogen 2.999 N/A ASP 165.A N GLU 162.A O no hydrogen 3.067 N/A ALA 166.A N VAL 161.A O no hydrogen 3.279 N/A VAL 167.A N SER 139.A O no hydrogen 2.966 N/A VAL 169.A N VAL 141.A O no hydrogen 2.642 N/A MET 171.A N LYS 198.A O no hydrogen 2.985 N/A VAL 172.A N LEU 143.A O no hydrogen 2.726 N/A SER 173.A N ILE 200.A O no hydrogen 2.953 N/A SER 173.A OG SER 201.A OG no hydrogen 2.729 N/A LEU 175.A N ASP 146.A O no hydrogen 2.912 N/A SER 176.A N LEU 203.A O no hydrogen 2.975 N/A SER 176.A OG LEU 203.A O no hydrogen 3.477 N/A ILE 177.A N LEU 148.A O no hydrogen 3.200 N/A LEU 180.A N ILE 177.A O no hydrogen 2.965 N/A LYS 181.A N PRO 178.A O no hydrogen 3.109 N/A LYS 185.A N LYS 181.A O no hydrogen 2.901 N/A ILE 186.A N ALA 182.A O no hydrogen 3.039 N/A HIS 187.A N ALA 183.A O no hydrogen 3.093 N/A HIS 187.A NE2 ILE 197.A O no hydrogen 2.521 N/A SER 188.A OG GLU 184.A O no hydrogen 3.082 N/A SER 192.A OG HIS 187.A O no hydrogen 3.438 N/A ARG 193.A N ALA 190.A O no hydrogen 3.279 N/A ARG 193.A NH2 GLU 162.A OE2 no hydrogen 3.081 N/A TYR 194.A OH GLU 162.A OE1 no hydrogen 2.904 N/A LYS 195.A N SER 192.A O no hydrogen 3.240 N/A ILE 197.A N TYR 194.A O no hydrogen 3.111 N/A PHE 199.A N ASN 8.A O no hydrogen 3.132 N/A ILE 200.A N MET 171.A O no hydrogen 3.060 N/A SER 201.A N PHE 10.A O no hydrogen 3.085 N/A SER 201.A OG SER 173.A OG no hydrogen 2.729 N/A LEU 202.A N SER 173.A O no hydrogen 3.188 N/A LEU 202.A N ILE 174.A O no hydrogen 3.115 N/A ASP 205.A N SER 176.A O no hydrogen 2.919 N/A ASP 206.A N SER 204.A OG no hydrogen 3.387 N/A ALA 207.A N SER 204.A O no hydrogen 3.097 N/A LEU 208.A N ASP 205.A O no hydrogen 3.082 N/A THR 209.A N ASN 212.A OD1 no hydrogen 3.362 N/A ASN 212.A N THR 209.A O no hydrogen 3.257 N/A ASN 212.A ND2 LYS 23.A O no hydrogen 2.794 N/A ASN 212.A ND2 TYR 26.A O no hydrogen 2.799 N/A CYS 213.A N GLU 210.A O no hydrogen 3.058 N/A CYS 213.A SG ASP 215.A OD1 no hydrogen 3.176 N/A GLY 214.A N TRP 28.A O no hydrogen 2.836 N/A TYR 219.A OH PRO 222.A O no hydrogen 2.670 N/A VAL 230.A N CYS 227.A O no hydrogen 3.309 N/A LEU 231.A N CYS 227.A O no hydrogen 3.061 N/A ALA 232.A N GLY 228.A O no hydrogen 3.436 N/A GLU 233.A N VAL 230.A O no hydrogen 3.196 N/A HIS 236.A ND1 HIS 234.A O no hydrogen 3.164 N/A