Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2we0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 GLU 240.A OE1 no hydrogen 2.828 N/A ILE 3.A N THR 238.A O no hydrogen 2.897 N/A ARG 4.A N ARG 47.A O no hydrogen 3.268 N/A TYR 5.A N GLU 240.A O no hydrogen 3.102 N/A ALA 6.A N TYR 45.A O no hydrogen 3.005 N/A GLN 8.A N GLY 43.A O no hydrogen 3.016 N/A ASN 9.A ND2 LEU 42.A O no hydrogen 3.445 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.752 N/A LEU 12.A N ASN 9.A O no hydrogen 3.353 N/A LEU 13.A N VAL 25.A O no hydrogen 2.870 N/A GLN 15.A N THR 23.A O no hydrogen 2.890 N/A SER 18.A N ARG 21.A O no hydrogen 3.095 N/A ARG 21.A N SER 18.A O no hydrogen 3.065 N/A LEU 22.A N LEU 102.A O no hydrogen 3.010 N/A THR 23.A N GLN 16.A O no hydrogen 2.919 N/A THR 23.A OG1 HIS 101.A ND1 no hydrogen 2.910 N/A LEU 24.A N ILE 100.A O no hydrogen 2.784 N/A VAL 25.A N LEU 13.A O no hydrogen 2.790 N/A ASN 26.A N LEU 98.A O no hydrogen 3.406 N/A ASN 26.A ND2 THR 28.A O no hydrogen 2.742 N/A ASN 26.A ND2 LEU 93.A O no hydrogen 3.330 N/A ASN 26.A ND2 ARG 94.A O no hydrogen 3.125 N/A LYS 27.A N LYS 11.A O no hydrogen 2.947 N/A ILE 30.A N LEU 93.A O no hydrogen 2.630 N/A LEU 32.A N SER 91.A O no hydrogen 2.810 N/A THR 37.A OG1 MET 167.A O no hydrogen 2.770 N/A THR 38.A N LEU 83.A O no hydrogen 3.047 N/A VAL 40.A N LEU 81.A O no hydrogen 2.731 N/A LEU 42.A N LEU 79.A O no hydrogen 3.285 N/A GLY 43.A N GLU 78.A OE2 no hydrogen 2.914 N/A TYR 45.A N ALA 6.A O no hydrogen 2.934 N/A ARG 47.A N ARG 4.A O no hydrogen 2.909 N/A HIS 52.A N PRO 49.A O no hydrogen 3.182 N/A HIS 52.A ND1 GLU 50.A O no hydrogen 3.116 N/A GLY 53.A N PHE 105.A O no hydrogen 2.935 N/A LEU 54.A N ILE 71.A O no hydrogen 3.209 N/A MET 55.A N ALA 103.A O no hydrogen 2.859 N/A LEU 56.A N GLY 69.A O no hydrogen 2.878 N/A TRP 57.A N HIS 101.A O no hydrogen 2.972 N/A TRP 57.A NE1 ASP 222.A OD2 no hydrogen 3.160 N/A SER 59.A N LYS 99.A O no hydrogen 2.783 N/A THR 60.A OG1 GLU 97.A O no hydrogen 3.072 N/A ARG 62.A N THR 60.A OG1 no hydrogen 2.894 N/A VAL 64.A N ARG 62.A O no hydrogen 2.805 N/A THR 65.A N GLN 84.A O no hydrogen 2.922 N/A SER 66.A OG GLY 58.A O no hydrogen 3.380 N/A HIS 67.A N ILE 82.A O no hydrogen 2.964 N/A GLY 69.A N LEU 56.A O no hydrogen 2.772 N/A ILE 71.A N LEU 54.A O no hydrogen 2.805 N/A TYR 75.A N ASP 72.A O no hydrogen 3.006 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.682 N/A LEU 79.A N LEU 44.A O no hydrogen 2.995 N/A LEU 81.A N VAL 40.A O no hydrogen 2.996 N/A LEU 83.A N THR 38.A O no hydrogen 2.673 N/A GLN 84.A N THR 65.A O no hydrogen 2.853 N/A GLN 84.A NE2 THR 37.A OG1 no hydrogen 2.949 N/A GLN 84.A NE2 ALA 166.A O no hydrogen 3.004 N/A ASN 85.A ND2 TYR 89.A O no hydrogen 2.843 N/A GLN 86.A N PRO 63.A O no hydrogen 2.959 N/A GLN 86.A NE2 THR 65.A OG1 no hydrogen 2.970 N/A ARG 87.A N ASN 85.A OD1 no hydrogen 2.957 N/A SER 91.A N LEU 32.A O no hydrogen 3.099 N/A SER 91.A OG ASN 85.A OD1 no hydrogen 2.863 N/A LEU 93.A N ILE 30.A O no hydrogen 2.741 N/A ARG 94.A N GLU 97.A OE1 no hydrogen 2.908 N/A SER 96.A N ASN 26.A O no hydrogen 2.947 N/A GLU 97.A N ARG 94.A O no hydrogen 2.839 N/A LEU 98.A N ASN 26.A OD1 no hydrogen 3.007 N/A LYS 99.A N SER 59.A O no hydrogen 2.913 N/A ILE 100.A N LEU 24.A O no hydrogen 2.910 N/A HIS 101.A N TRP 57.A O no hydrogen 2.834 N/A HIS 101.A ND1 THR 23.A OG1 no hydrogen 2.910 N/A LEU 102.A N LEU 22.A O no hydrogen 2.975 N/A ALA 103.A N MET 55.A O no hydrogen 3.228 N/A PHE 105.A N GLY 53.A O no hydrogen 3.021 N/A ARG 106.A N HIS 212.A NE2 no hydrogen 2.993 N/A ALA 108.A N TYR 207.A O no hydrogen 3.062 N/A ASN 115.A N ASP 126.A O no hydrogen 3.060 N/A HIS 116.A ND1 PRO 117.A O no hydrogen 2.654 N/A TYR 119.A N ASP 122.A OD2 no hydrogen 2.932 N/A ASP 122.A N TYR 119.A O no hydrogen 2.946 N/A VAL 123.A N ASP 72.A OD1 no hydrogen 2.982 N/A LEU 125.A N LEU 205.A O no hydrogen 3.100 N/A VAL 127.A N CYS 203.A O no hydrogen 3.197 N/A SER 128.A N PRO 113.A O no hydrogen 2.806 N/A SER 128.A OG TYR 199.A O no hydrogen 3.337 N/A LEU 129.A N ARG 200.A O no hydrogen 2.769 N/A LEU 133.A N LEU 196.A O no hydrogen 2.811 N/A LEU 135.A N VAL 194.A O no hydrogen 2.755 N/A HIS 138.A N ASN 188.A O no hydrogen 2.757 N/A GLN 139.A NE2 HIS 138.A O no hydrogen 3.330 N/A THR 140.A OG1 THR 187.A OG1 no hydrogen 2.917 N/A VAL 141.A N LEU 186.A O no hydrogen 2.730 N/A SER 142.A OG SER 185.A OG no hydrogen 2.805 N/A VAL 143.A N VAL 184.A O no hydrogen 2.911 N/A THR 144.A OG1 ASP 183.A OD1 no hydrogen 3.385 N/A LEU 145.A N VAL 182.A O no hydrogen 2.951 N/A HIS 155.A N ILE 152.A O no hydrogen 3.056 N/A HIS 155.A ND1 PRO 153.A O no hydrogen 3.039 N/A ARG 156.A N LEU 208.A O no hydrogen 2.775 N/A ARG 156.A NH1 HIS 155.A O no hydrogen 3.150 N/A THR 158.A N VAL 206.A O no hydrogen 2.734 N/A THR 158.A OG1.A VAL 206.A O no hydrogen 2.775 N/A THR 158.A OG1.B ARG 156.A O no hydrogen 3.239 N/A ILE 159.A N CYS 175.A O no hydrogen 2.860 N/A PHE 160.A N GLN 204.A O no hydrogen 3.046 N/A ARG 162.A NE ASP 126.A OD1 no hydrogen 2.717 N/A ARG 162.A NH2 ASP 126.A OD1 no hydrogen 2.853 N/A ALA 166.A N ARG 162.A O no hydrogen 3.331 N/A MET 167.A N SER 163.A O no hydrogen 2.904 N/A GLN 168.A N GLY 164.A O no hydrogen 3.356 N/A GLY 169.A N ALA 166.A O no hydrogen 2.972 N/A ILE 170.A N LEU 165.A O no hydrogen 2.943 N/A LEU 171.A N THR 187.A O no hydrogen 3.127 N/A LYS 173.A N SER 185.A O no hydrogen 3.118 N/A CYS 175.A N ILE 159.A O no hydrogen 3.203 N/A CYS 175.A SG LYS 173.A O no hydrogen 3.870 N/A TRP 177.A N PRO 157.A O no hydrogen 2.881 N/A GLY 181.A N ARG 178.A O no hydrogen 2.749 N/A VAL 182.A N LEU 145.A O no hydrogen 2.892 N/A VAL 184.A N VAL 143.A O no hydrogen 2.736 N/A SER 185.A OG SER 142.A OG no hydrogen 2.805 N/A LEU 186.A N VAL 141.A O no hydrogen 2.830 N/A THR 187.A N LEU 171.A O no hydrogen 3.029 N/A THR 187.A OG1 THR 140.A OG1 no hydrogen 2.917 N/A ASN 188.A N GLN 139.A O no hydrogen 3.088 N/A ASN 188.A ND2 LEU 135.A O no hydrogen 2.904 N/A ASN 188.A ND2 GLN 192.A O no hydrogen 2.790 N/A PHE 189.A N GLY 169.A O no hydrogen 2.957 N/A SER 190.A N ASN 188.A OD1 no hydrogen 2.887 N/A SER 190.A OG ASN 188.A OD1 no hydrogen 2.732 N/A GLN 192.A N SER 190.A OG no hydrogen 3.249 N/A VAL 194.A N LEU 135.A O no hydrogen 2.777 N/A LEU 196.A N LEU 133.A O no hydrogen 2.983 N/A LYS 198.A N ASP 132.A OD1 no hydrogen 2.741 N/A TYR 199.A N LEU 129.A O no hydrogen 2.854 N/A ARG 200.A N ASN 197.A O no hydrogen 3.237 N/A ARG 201.A NH1 ASP 126.A OD2 no hydrogen 2.316 N/A PHE 202.A N VAL 127.A O no hydrogen 3.175 N/A GLN 204.A N PHE 160.A O no hydrogen 2.765 N/A LEU 205.A N LEU 125.A O no hydrogen 2.749 N/A VAL 206.A N THR 158.A O no hydrogen 2.702 N/A TYR 207.A OH PRO 150.A O no hydrogen 2.614 N/A LEU 208.A N ARG 156.A O no hydrogen 3.165 N/A HIS 209.A N ARG 106.A O no hydrogen 3.037 N/A LYS 210.A N HIS 154.A O no hydrogen 2.974 N/A HIS 211.A N HIS 209.A ND1 no hydrogen 2.996 N/A HIS 212.A N HIS 209.A O no hydrogen 2.884 N/A HIS 212.A ND1 ARG 233.A O no hydrogen 2.658 N/A LEU 213.A N LYS 210.A O no hydrogen 3.138 N/A THR 214.A N LEU 231.A O no hydrogen 3.117 N/A PHE 216.A N THR 214.A OG1 no hydrogen 3.239 N/A SER 218.A N SER 221.A OG no hydrogen 2.673 N/A SER 221.A N SER 218.A O no hydrogen 3.313 N/A SER 221.A OG PHE 216.A O no hydrogen 2.755 N/A ASP 222.A N PHE 232.A O no hydrogen 3.199 N/A LEU 231.A N THR 214.A O no hydrogen 2.817 N/A ARG 233.A N HIS 212.A O no hydrogen 2.897 N/A ARG 233.A NE HIS 211.A O no hydrogen 2.846 N/A ARG 233.A NH2 HIS 211.A O no hydrogen 2.983 N/A TRP 234.A N HIS 220.A O no hydrogen 3.180 N/A TRP 234.A NE1 VAL 19.A O no hydrogen 2.908 N/A ALA 235.A N ALA 104.A O no hydrogen 2.741 N/A CYS 237.A N ALA 235.A O no hydrogen 3.057 N/A THR 238.A N PRO 1.A O no hydrogen 3.301 N/A GLU 240.A N ILE 3.A O no hydrogen 2.800 N/A VAL 242.A N TYR 5.A O no hydrogen 2.664 N/A LEU 245.A N VAL 242.A O no hydrogen 2.937 N/A ALA 246.A N PRO 243.A O no hydrogen 3.053 N/A