Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.007 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.025 N/A ARG 5.A NH1 VAL 198.A O no hydrogen 3.034 N/A ARG 8.A N ILE 4.A O no hydrogen 3.073 N/A LYS 9.A N ARG 5.A O no hydrogen 3.014 N/A GLY 10.A N GLN 7.A O no hydrogen 3.207 N/A ALA 11.A N ARG 8.A O no hydrogen 3.333 N/A GLY 12.A N LYS 9.A O no hydrogen 3.439 N/A PHE 15.A N GLY 12.A O no hydrogen 2.849 N/A HIS 18.A N LYS 191.A O no hydrogen 3.392 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.959 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.090 N/A ARG 22.A NH2 HIS 18.A O no hydrogen 3.190 N/A LYS 23.A N ASP 50.A OD2 no hydrogen 3.162 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.197 N/A ARG 27.A N LEU 74.A O no hydrogen 2.978 N/A LEU 28.A N ARG 122.A O no hydrogen 3.152 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.429 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.393 N/A ARG 36.A N ASP 32.A O no hydrogen 2.989 N/A GLY 38.A N ALA 34.A O no hydrogen 3.153 N/A ILE 40.A N CYS 89.A O no hydrogen 2.841 N/A GLY 42.A N VAL 87.A O no hydrogen 2.897 N/A ILE 43.A N VAL 61.A O no hydrogen 2.927 N/A VAL 44.A N GLN 85.A O no hydrogen 2.816 N/A LYS 45.A N LYS 59.A O no hydrogen 2.862 N/A ASP 46.A N LYS 59.A O no hydrogen 3.129 N/A ILE 47.A N ASP 46.A OD1 no hydrogen 2.753 N/A ILE 48.A N LEU 57.A O no hydrogen 2.859 N/A ARG 53.A N ASP 50.A O no hydrogen 3.089 N/A ARG 53.A NE ASP 50.A OD1 no hydrogen 3.095 N/A LEU 57.A N ILE 48.A O no hydrogen 2.928 N/A ALA 58.A N PHE 75.A O no hydrogen 2.791 N/A LYS 59.A N ASP 46.A O no hydrogen 2.826 N/A VAL 60.A N GLU 73.A O no hydrogen 3.110 N/A VAL 61.A N ILE 43.A O no hydrogen 2.860 N/A PHE 62.A N ARG 71.A O no hydrogen 2.804 N/A ASP 64.A N LYS 69.A O no hydrogen 3.192 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 3.097 N/A ARG 71.A N PHE 62.A O no hydrogen 3.012 N/A ARG 71.A NE ASP 64.A OD1 no hydrogen 3.285 N/A ARG 71.A NH2 ASP 64.A OD1 no hydrogen 3.179 N/A GLU 73.A N VAL 60.A O no hydrogen 2.724 N/A PHE 75.A N ALA 58.A O no hydrogen 2.793 N/A ALA 77.A N PRO 56.A O no hydrogen 3.224 N/A GLU 79.A N VAL 167.A O no hydrogen 2.932 N/A ILE 81.A N ALA 78.A O no hydrogen 3.400 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.197 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.143 N/A GLY 84.A N VAL 44.A O no hydrogen 2.529 N/A GLN 85.A N VAL 44.A O no hydrogen 3.160 N/A VAL 87.A N GLY 42.A O no hydrogen 2.891 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.155 N/A CYS 89.A N ILE 40.A O no hydrogen 2.957 N/A GLY 90.A N VAL 100.A O no hydrogen 2.922 N/A LYS 91.A N GLU 35.A O no hydrogen 2.852 N/A LYS 92.A N GLY 38.A O no hydrogen 3.002 N/A ALA 93.A N GLY 90.A O no hydrogen 3.426 N/A ASN 96.A N GLN 94.A O no hydrogen 2.922 N/A GLY 98.A N VAL 165.A O no hydrogen 3.028 N/A ASN 99.A N ASN 96.A O no hydrogen 3.150 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.854 N/A VAL 100.A N TYR 88.A O no hydrogen 2.910 N/A LEU 101.A N ALA 163.A O no hydrogen 3.141 N/A VAL 103.A N ASN 161.A O no hydrogen 3.042 N/A GLY 104.A N SER 159.A O no hydrogen 3.250 N/A THR 105.A N PRO 102.A O no hydrogen 3.005 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.586 N/A MET 106.A N PRO 102.A O no hydrogen 3.042 N/A GLY 109.A N VAL 135.A O no hydrogen 2.673 N/A THR 110.A N VAL 135.A O no hydrogen 3.088 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.390 N/A VAL 112.A N ALA 133.A O no hydrogen 2.892 N/A CYS 113.A N VAL 164.A O no hydrogen 2.770 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.649 N/A GLU 116.A N ARG 162.A O no hydrogen 3.146 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 3.062 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 2.999 N/A ASP 121.A N LYS 118.A O no hydrogen 3.409 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 3.164 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.550 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.825 N/A LYS 124.A N LEU 115.A O no hydrogen 2.602 N/A LEU 125.A N LEU 115.A O no hydrogen 2.839 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.432 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.243 N/A SER 129.A OG GLY 170.A O no hydrogen 3.210 N/A GLY 130.A N VAL 168.A O no hydrogen 3.129 N/A ASN 131.A N ALA 128.A O no hydrogen 3.096 N/A ALA 133.A N VAL 112.A O no hydrogen 2.895 N/A THR 134.A N LYS 148.A O no hydrogen 2.950 N/A THR 134.A OG1 THR 110.A O no hydrogen 3.361 N/A VAL 135.A N THR 110.A O no hydrogen 2.885 N/A ILE 136.A N ARG 146.A O no hydrogen 2.966 N/A SER 137.A N ARG 146.A O no hydrogen 3.085 N/A HIS 138.A NE2 VAL 103.A O no hydrogen 2.819 N/A ASN 139.A N LYS 144.A O no hydrogen 2.868 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.668 N/A THR 142.A OG1 ASN 139.A OD1 no hydrogen 2.892 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.479 N/A LYS 143.A N PRO 140.A O no hydrogen 3.322 N/A LYS 144.A N ASN 139.A O no hydrogen 2.988 N/A THR 145.A N ILE 157.A O no hydrogen 2.893 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.770 N/A ARG 146.A N SER 137.A O no hydrogen 2.862 N/A VAL 147.A N LYS 155.A O no hydrogen 2.959 N/A LYS 148.A N THR 134.A O no hydrogen 2.822 N/A LEU 149.A N SER 153.A O no hydrogen 2.828 N/A GLY 152.A N LEU 149.A O no hydrogen 2.637 N/A SER 153.A N LEU 149.A O no hydrogen 3.079 N/A LYS 155.A N VAL 147.A O no hydrogen 2.934 N/A ILE 157.A N THR 145.A O no hydrogen 2.864 N/A SER 159.A N LYS 143.A O no hydrogen 3.279 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.770 N/A ALA 160.A N SER 158.A OG no hydrogen 3.207 N/A ASN 161.A N SER 158.A O no hydrogen 3.309 N/A ASN 161.A ND2 GLU 116.A O no hydrogen 2.649 N/A ASN 161.A ND2 GLU 117.A O no hydrogen 3.230 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.044 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 3.146 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.081 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.725 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.831 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.783 N/A ALA 163.A N LEU 101.A O no hydrogen 3.029 N/A VAL 165.A N ASN 99.A O no hydrogen 3.146 N/A GLY 166.A N ILE 111.A O no hydrogen 3.050 N/A VAL 168.A N ASN 131.A O no hydrogen 3.383 N/A ALA 169.A N ALA 77.A O no hydrogen 2.958 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.256 N/A LYS 176.A N ARG 173.A O no hydrogen 3.406 N/A ALA 184.A N LYS 180.A O no hydrogen 3.072 N/A TYR 185.A N ALA 181.A O no hydrogen 2.813 N/A HIS 186.A N GLY 182.A O no hydrogen 2.965 N/A LYS 187.A N ARG 183.A O no hydrogen 3.001 N/A TYR 188.A N ALA 184.A O no hydrogen 3.022 N/A LYS 189.A N TYR 185.A O no hydrogen 2.802 N/A LYS 189.A NZ TYR 185.A OH no hydrogen 2.988 N/A ALA 190.A N HIS 186.A O no hydrogen 3.035 N/A LYS 191.A N LYS 187.A O no hydrogen 3.087 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.070 N/A ARG 192.A N TYR 188.A O no hydrogen 2.874 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.198 N/A MET 203.A N GLY 200.A O no hydrogen 2.988 N/A ASN 204.A N GLU 207.A OE2 no hydrogen 2.864 N/A GLU 207.A N ASN 204.A O no hydrogen 3.323 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.099 N/A GLY 211.A N HIS 208.A O no hydrogen 3.467 N/A GLY 212.A N MET 203.A O no hydrogen 3.383 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 3.307 N/A LYS 220.A NZ PRO 209.A O no hydrogen 2.699 N/A ILE 224.A N LEU 236.A O no hydrogen 3.046 N/A ARG 225.A NE ASP 227.A OD2 no hydrogen 3.171 N/A ALA 228.A N ARG 225.A O no hydrogen 3.361 N/A ARG 232.A N PRO 229.A O no hydrogen 2.921 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 2.747 N/A LYS 233.A N PRO 229.A O no hydrogen 3.241 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.742 N/A LEU 236.A N SER 222.A O no hydrogen 2.772 N/A ALA 238.A N ILE 224.A O no hydrogen 2.672 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.020 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 3.345 N/A