Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N VAL 98.A O no hydrogen 2.806 N/A THR 7.A N VAL 98.A O no hydrogen 3.340 N/A THR 7.A OG1 ASP 151.A OD1 no hydrogen 2.930 N/A SER 8.A N ILE 150.A O no hydrogen 2.810 N/A SER 8.A OG GLN 100.A OE1 no hydrogen 2.917 N/A VAL 9.A N GLN 100.A O no hydrogen 2.897 N/A LEU 17.A N LEU 70.A O no hydrogen 2.889 N/A TYR 21.A N ASN 66.A O no hydrogen 2.984 N/A ILE 26.A N TYR 90.A O no hydrogen 3.025 N/A THR 28.A N TYR 88.A O no hydrogen 2.961 N/A THR 28.A OG1 ILE 26.A O no hydrogen 3.511 N/A GLN 29.A N TYR 88.A O no hydrogen 3.390 N/A GLN 29.A NE2 GLU 31.A OE1 no hydrogen 2.812 N/A VAL 30.A N PHE 45.A O no hydrogen 3.190 N/A GLU 31.A N SER 86.A O no hydrogen 2.796 N/A TRP 32.A N ALA 43.A O no hydrogen 2.815 N/A TRP 32.A NE1 MET 68.A O no hydrogen 2.757 N/A PHE 33.A N SER 84.A O no hydrogen 2.997 N/A LYS 34.A N ASP 40.A O no hydrogen 2.915 N/A ILE 35.A N TYR 82.A O no hydrogen 2.820 N/A SER 41.A OG GLN 39.A OE1 no hydrogen 3.433 N/A ILE 42.A N TRP 32.A O no hydrogen 2.984 N/A ALA 43.A N TRP 32.A O no hydrogen 3.341 N/A ILE 44.A N VAL 52.A O no hydrogen 2.817 N/A PHE 45.A N VAL 30.A O no hydrogen 2.774 N/A SER 46.A N GLY 50.A O no hydrogen 2.791 N/A SER 46.A OG THR 48.A OG1 no hydrogen 3.319 N/A SER 46.A OG HIS 49.A ND1 no hydrogen 3.420 N/A THR 48.A OG1 SER 46.A OG no hydrogen 3.319 N/A THR 48.A OG1 HIS 49.A ND1 no hydrogen 3.383 N/A HIS 49.A N SER 46.A OG no hydrogen 3.200 N/A VAL 52.A N ILE 44.A O no hydrogen 2.918 N/A ARG 54.A N ILE 42.A O no hydrogen 2.863 N/A TYR 57.A N ARG 54.A O no hydrogen 3.130 N/A TYR 57.A OH ASP 40.A OD2 no hydrogen 2.733 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.790 N/A ARG 60.A N TYR 57.A O no hydrogen 2.922 N/A ARG 60.A NE PRO 56.A O no hydrogen 2.955 N/A ARG 60.A NH1 ASP 79.A OD2 no hydrogen 3.333 N/A ARG 60.A NH2 PRO 56.A O no hydrogen 3.008 N/A VAL 61.A N TYR 57.A O no hydrogen 2.824 N/A TYR 62.A N PHE 71.A O no hydrogen 3.109 N/A MET 68.A N CYS 19.A O no hydrogen 2.876 N/A THR 69.A N ASN 67.A OD1 no hydrogen 3.057 N/A THR 69.A OG1 ASN 67.A OD1 no hydrogen 2.699 N/A LEU 70.A N LEU 17.A O no hydrogen 2.918 N/A PHE 71.A N TYR 62.A O no hydrogen 3.176 N/A PHE 72.A N MET 15.A O no hydrogen 2.946 N/A ARG 73.A N ARG 60.A O no hydrogen 2.806 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.816 N/A SER 76.A OG ASP 79.A OD2 no hydrogen 3.040 N/A ASP 79.A N SER 76.A O no hydrogen 2.942 N/A VAL 80.A N GLU 77.A O no hydrogen 3.418 N/A TYR 83.A N ILE 99.A O no hydrogen 2.797 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.714 N/A SER 84.A N PHE 33.A O no hydrogen 2.798 N/A SER 84.A OG GLN 96.A OE1 no hydrogen 3.104 N/A CYS 85.A N LYS 97.A O no hydrogen 3.011 N/A SER 86.A N GLU 31.A O no hydrogen 2.823 N/A SER 86.A OG SER 84.A OG no hydrogen 3.133 N/A LEU 87.A N TRP 95.A O no hydrogen 2.806 N/A TYR 88.A N GLN 29.A O no hydrogen 2.829 N/A TYR 90.A N ILE 26.A O no hydrogen 3.065 N/A GLY 93.A N THR 89.A O no hydrogen 2.809 N/A TRP 95.A N LEU 87.A O no hydrogen 2.886 N/A LYS 97.A N CYS 85.A O no hydrogen 3.131 N/A LYS 97.A NZ GLU 18.A O no hydrogen 3.354 N/A VAL 98.A N HIS 6.A ND1 no hydrogen 2.923 N/A ILE 99.A N TYR 83.A O no hydrogen 2.790 N/A GLN 100.A N THR 7.A O no hydrogen 2.812 N/A VAL 101.A N GLY 81.A O no hydrogen 2.831 N/A VAL 102.A N VAL 9.A O no hydrogen 3.128 N/A SER 104.A OG PHE 11.A O no hydrogen 2.956 N/A SER 106.A OG GLN 103.A O no hydrogen 2.796 N/A PHE 107.A N GLN 103.A O no hydrogen 3.074 N/A ASN 114.A N VAL 212.A O no hydrogen 2.858 N/A ILE 117.A N ARG 214.A O no hydrogen 2.816 N/A SER 119.A N THR 216.A O no hydrogen 3.206 N/A SER 119.A OG GLU 120.A O no hydrogen 3.368 N/A GLY 122.A N VAL 189.A O no hydrogen 2.905 N/A VAL 125.A N ILE 186.A O no hydrogen 3.016 N/A LEU 127.A N ILE 184.A O no hydrogen 2.816 N/A CYS 129.A N SER 182.A O no hydrogen 2.995 N/A GLN 132.A N GLU 209.A OE1 no hydrogen 2.808 N/A GLN 132.A NE2 GLN 130.A O no hydrogen 2.982 N/A MET 133.A N GLU 209.A OE2 no hydrogen 2.797 N/A THR 134.A N GLU 209.A OE2 no hydrogen 2.860 N/A GLN 138.A N GLN 202.A O no hydrogen 2.797 N/A ALA 139.A N GLN 202.A O no hydrogen 3.399 N/A VAL 140.A N CYS 156.A O no hydrogen 3.038 N/A ARG 141.A N TYR 200.A O no hydrogen 3.053 N/A ARG 141.A NH2 GLU 2.A OE1 no hydrogen 2.939 N/A TRP 142.A N THR 154.A O no hydrogen 3.192 N/A GLU 143.A N ARG 198.A O no hydrogen 2.826 N/A LYS 144.A N ASP 151.A O no hydrogen 2.960 N/A LYS 144.A NZ SER 192.A O no hydrogen 3.288 N/A LYS 144.A NZ TYR 197.A OH no hydrogen 3.483 N/A ILE 145.A N LEU 196.A O no hydrogen 3.002 N/A GLN 146.A N GLN 149.A O no hydrogen 2.871 N/A GLN 146.A NE2 LYS 144.A O no hydrogen 3.414 N/A GLN 146.A NE2 ASP 151.A OD2 no hydrogen 2.821 N/A ILE 150.A N SER 8.A O no hydrogen 2.989 N/A ASP 151.A N LYS 144.A O no hydrogen 3.207 N/A LEU 152.A N HIS 6.A O no hydrogen 2.993 N/A LEU 153.A N TRP 142.A O no hydrogen 2.780 N/A THR 154.A N TRP 142.A O no hydrogen 3.423 N/A CYS 156.A N VAL 140.A O no hydrogen 2.921 N/A ASN 157.A ND2 TYR 155.A OH no hydrogen 3.008 N/A LEU 158.A N GLN 138.A O no hydrogen 2.942 N/A HIS 160.A N ASN 157.A OD1 no hydrogen 3.084 N/A ARG 162.A NH1 GLU 2.A O no hydrogen 2.783 N/A ARG 162.A NH2 GLU 2.A O no hydrogen 3.187 N/A SER 166.A OG LEU 152.A O no hydrogen 3.446 N/A SER 166.A OG LEU 153.A O no hydrogen 3.193 N/A LYS 167.A NZ GLN 96.A O no hydrogen 2.803 N/A ARG 170.A NE ASP 193.A OD1 no hydrogen 3.000 N/A ARG 170.A NE ASP 193.A OD2 no hydrogen 3.082 N/A ARG 170.A NH1 PRO 187.A O no hydrogen 2.783 N/A ARG 170.A NH1 ASP 188.A O no hydrogen 2.809 N/A ARG 170.A NH1 ASP 193.A OD2 no hydrogen 3.259 N/A ARG 170.A NH2 GLN 171.A O no hydrogen 3.126 N/A ARG 170.A NH2 PRO 187.A O no hydrogen 2.940 N/A VAL 173.A N VAL 185.A O no hydrogen 2.804 N/A CYS 176.A SG TYR 155.A O no hydrogen 3.345 N/A SER 177.A N ASN 175.A OD1 no hydrogen 3.465 N/A SER 177.A OG ASN 175.A OD1 no hydrogen 2.804 N/A ARG 180.A N SER 177.A O no hydrogen 3.156 N/A SER 182.A OG CYS 129.A O no hydrogen 2.736 N/A ILE 184.A N LEU 127.A O no hydrogen 2.891 N/A VAL 185.A N VAL 173.A O no hydrogen 2.800 N/A ILE 186.A N VAL 125.A O no hydrogen 2.909 N/A VAL 189.A N LYS 123.A O no hydrogen 3.045 N/A THR 190.A N ASP 193.A OD2 no hydrogen 2.812 N/A ASP 193.A N THR 190.A O no hydrogen 3.286 N/A SER 194.A N VAL 191.A O no hydrogen 3.452 N/A SER 194.A OG VAL 191.A O no hydrogen 3.062 N/A GLY 195.A N LEU 215.A O no hydrogen 3.133 N/A TYR 197.A N MET 213.A O no hydrogen 2.812 N/A TYR 197.A OH ASP 193.A O no hydrogen 2.722 N/A ARG 198.A N GLU 143.A O no hydrogen 2.857 N/A ARG 198.A NE GLU 143.A OE2 no hydrogen 2.855 N/A CYS 199.A N PHE 211.A O no hydrogen 2.870 N/A CYS 199.A SG ARG 141.A O no hydrogen 4.020 N/A TYR 200.A N ARG 141.A O no hydrogen 2.950 N/A LEU 201.A N GLU 209.A O no hydrogen 2.969 N/A GLN 202.A N ALA 139.A O no hydrogen 2.923 N/A ALA 205.A N GLU 207.A OE1 no hydrogen 3.284 N/A ASN 208.A ND2 LEU 201.A O no hydrogen 3.529 N/A GLU 209.A N LEU 201.A O no hydrogen 3.230 N/A PHE 211.A N CYS 199.A O no hydrogen 3.129 N/A VAL 212.A N ASN 114.A OD1 no hydrogen 3.023 N/A MET 213.A N TYR 197.A O no hydrogen 2.791 N/A ARG 214.A N SER 115.A O no hydrogen 2.873 N/A LEU 215.A N GLY 195.A O no hydrogen 3.009 N/A THR 216.A N ILE 117.A O no hydrogen 2.987 N/A THR 216.A OG1 HIS 116.A NE2 no hydrogen 2.803 N/A VAL 217.A N SER 194.A OG no hydrogen 3.069 N/A