Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3c_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 10.A OE1 no hydrogen 2.816 N/A GLN 6.A NE2 GLY 8.A O no hydrogen 3.193 N/A GLN 6.A NE2 LEU 9.A O no hydrogen 2.980 N/A GLN 10.A NE2 GLN 6.A OE1 no hydrogen 3.525 N/A ALA 12.A N ASP 11.A OD1 no hydrogen 2.573 N/A SER 14.A OG LEU 168.A O no hydrogen 3.504 N/A SER 14.A OG THR 185.A O no hydrogen 2.342 N/A GLU 18.A N SER 14.A O no hydrogen 3.064 N/A GLU 19.A N PRO 15.A O no hydrogen 2.999 N/A LEU 20.A N ILE 16.A O no hydrogen 2.947 N/A MET 21.A N MET 17.A O no hydrogen 2.878 N/A ASN 22.A N GLU 18.A O no hydrogen 2.976 N/A PHE 23.A N GLU 19.A O no hydrogen 2.970 N/A HIS 24.A N LEU 20.A O no hydrogen 2.778 N/A ASP 25.A N MET 21.A O no hydrogen 2.818 N/A HIS 26.A N ASN 22.A O no hydrogen 2.992 N/A HIS 26.A NE2 MET 75.A O no hydrogen 3.277 N/A THR 27.A N PHE 23.A O no hydrogen 2.891 N/A LEU 28.A N HIS 24.A O no hydrogen 2.892 N/A MET 29.A N ASP 25.A O no hydrogen 2.889 N/A ILE 30.A N HIS 26.A O no hydrogen 3.053 N/A VAL 31.A N THR 27.A O no hydrogen 2.925 N/A PHE 32.A N LEU 28.A O no hydrogen 2.905 N/A LEU 33.A N MET 29.A O no hydrogen 2.882 N/A ILE 34.A N ILE 30.A O no hydrogen 2.990 N/A SER 35.A N VAL 31.A O no hydrogen 2.871 N/A SER 35.A OG VAL 31.A O no hydrogen 2.988 N/A SER 36.A N PHE 32.A O no hydrogen 2.904 N/A SER 36.A OG PHE 32.A O no hydrogen 3.023 N/A LEU 37.A N LEU 33.A O no hydrogen 2.893 N/A VAL 38.A N ILE 34.A O no hydrogen 2.918 N/A LEU 39.A N SER 35.A O no hydrogen 2.887 N/A TYR 40.A N SER 36.A O no hydrogen 2.873 N/A ILE 41.A N LEU 37.A O no hydrogen 2.938 N/A ILE 42.A N VAL 38.A O no hydrogen 2.879 N/A SER 43.A N LEU 39.A O no hydrogen 2.890 N/A LEU 44.A N ILE 41.A O no hydrogen 3.151 N/A MET 45.A N ILE 41.A O no hydrogen 2.917 N/A THR 47.A N LEU 44.A O no hydrogen 2.913 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.627 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.395 N/A GLU 60.A N ALA 58.A O no hydrogen 2.840 N/A VAL 61.A N GLU 62.A OE1 no hydrogen 3.315 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.758 N/A TRP 65.A N VAL 61.A O no hydrogen 3.327 N/A THR 66.A N GLU 62.A O no hydrogen 2.875 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.564 N/A THR 66.A OG1 THR 63.A O no hydrogen 2.844 N/A ILE 67.A N THR 63.A O no hydrogen 2.969 N/A LEU 68.A N ILE 64.A O no hydrogen 2.918 N/A VAL 71.A N ILE 67.A O no hydrogen 2.877 N/A ILE 72.A N LEU 68.A O no hydrogen 2.975 N/A LEU 73.A N PRO 69.A O no hydrogen 2.866 N/A ILE 74.A N ALA 70.A O no hydrogen 2.882 N/A MET 75.A N VAL 71.A O no hydrogen 3.013 N/A ILE 76.A N ILE 72.A O no hydrogen 2.951 N/A ALA 77.A N LEU 73.A O no hydrogen 2.853 N/A LEU 78.A N ILE 74.A O no hydrogen 2.965 N/A SER 80.A OG ILE 76.A O no hydrogen 2.935 N/A LEU 81.A N ALA 77.A O no hydrogen 3.095 N/A ARG 82.A N LEU 78.A O no hydrogen 2.977 N/A ILE 83.A N PRO 79.A O no hydrogen 2.939 N/A LEU 84.A N SER 80.A O no hydrogen 2.880 N/A TYR 85.A N LEU 81.A O no hydrogen 2.937 N/A MET 86.A N ILE 83.A O no hydrogen 3.094 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.663 N/A VAL 94.A N PRO 149.A O no hydrogen 3.279 N/A THR 96.A N ASP 112.A OD2 no hydrogen 2.921 N/A VAL 97.A N ARG 151.A O no hydrogen 2.931 N/A LYS 98.A N GLU 109.A O no hydrogen 2.980 N/A THR 99.A N LEU 153.A O no hydrogen 2.893 N/A THR 99.A OG1 SER 107.A O no hydrogen 2.662 N/A MET 100.A N SER 107.A O no hydrogen 2.898 N/A GLY 101.A N SER 155.A O no hydrogen 2.862 N/A TYR 105.A N HIS 102.A O no hydrogen 3.013 N/A TRP 106.A N SER 120.A O no hydrogen 3.098 N/A SER 107.A N MET 100.A O no hydrogen 2.965 N/A SER 107.A OG MET 100.A O no hydrogen 2.872 N/A TYR 108.A N PHE 118.A O no hydrogen 2.873 N/A GLU 109.A N LYS 98.A O no hydrogen 2.831 N/A TYR 110.A N LEU 116.A O no hydrogen 2.507 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.464 N/A THR 111.A OG1 ASP 115.A OD1 no hydrogen 3.111 N/A LEU 116.A N TYR 110.A O no hydrogen 2.981 N/A PHE 118.A N TYR 108.A O no hydrogen 2.895 N/A SER 120.A N TRP 106.A O no hydrogen 2.845 N/A SER 120.A OG TRP 106.A O no hydrogen 3.554 N/A ILE 123.A N GLU 137.A O no hydrogen 3.264 N/A ASP 127.A N PRO 124.A O no hydrogen 3.241 N/A GLU 132.A N LYS 129.A O no hydrogen 3.350 N/A ASN 140.A ND2 ASP 119.A O no hydrogen 3.331 N/A ARG 141.A NE GLU 212.A OE1 no hydrogen 2.866 N/A ARG 141.A NH2 GLU 212.A OE1 no hydrogen 3.265 N/A VAL 142.A N VAL 210.A O no hydrogen 2.988 N/A VAL 143.A N TYR 110.A OH no hydrogen 3.041 N/A LEU 144.A N GLU 212.A O no hydrogen 2.896 N/A GLU 147.A N SER 186.A O no hydrogen 2.652 N/A ILE 150.A N VAL 184.A O no hydrogen 2.946 N/A ARG 151.A N LEU 95.A O no hydrogen 2.998 N/A MET 152.A N ALA 182.A O no hydrogen 2.845 N/A LEU 153.A N VAL 97.A O no hydrogen 2.897 N/A ILE 154.A N ASN 180.A O no hydrogen 2.909 N/A SER 155.A N THR 99.A O no hydrogen 2.920 N/A SER 155.A OG SER 156.A O no hydrogen 3.225 N/A SER 156.A OG VAL 159.A O no hydrogen 3.001 N/A HIS 161.A N ALA 174.A O no hydrogen 2.961 N/A SER 162.A OG THR 172.A O no hydrogen 3.392 N/A SER 162.A OG ASP 173.A OD1 no hydrogen 3.269 N/A TRP 163.A N THR 172.A O no hydrogen 2.902 N/A VAL 165.A N LEU 170.A O no hydrogen 2.825 N/A GLY 169.A N PRO 166.A O no hydrogen 3.187 N/A LEU 170.A N VAL 165.A O no hydrogen 2.957 N/A THR 172.A N TRP 163.A O no hydrogen 2.946 N/A ALA 174.A N HIS 161.A O no hydrogen 2.840 N/A ASN 180.A N ILE 154.A O no hydrogen 2.952 N/A ALA 182.A N MET 152.A O no hydrogen 2.909 N/A VAL 184.A N ILE 150.A O no hydrogen 2.862 N/A SER 186.A OG ARG 188.A O no hydrogen 2.805 N/A ARG 188.A NH1 ALA 12.A O no hydrogen 2.367 N/A ARG 188.A NH2 ALA 12.A O no hydrogen 3.071 N/A GLY 190.A N MET 213.A O no hydrogen 2.984 N/A PHE 192.A N LEU 211.A O no hydrogen 2.881 N/A GLY 194.A N ILE 209.A O no hydrogen 2.881 N/A GLN 195.A NE2 LEU 135.A O no hydrogen 3.239 N/A CYS 196.A SG HIS 161.A ND1 no hydrogen 3.811 N/A CYS 196.A SG GLU 198.A O no hydrogen 3.053 N/A CYS 196.A SG HIS 204.A ND1 no hydrogen 3.859 N/A SER 197.A N SER 162.A O no hydrogen 3.458 N/A CYS 200.A SG GLU 198.A O no hydrogen 3.934 N/A CYS 200.A SG HIS 204.A ND1 no hydrogen 3.635 N/A SER 202.A OG SER 202.A O no hydrogen 2.508 N/A PHE 206.A N ASN 203.A O no hydrogen 3.095 N/A ILE 209.A N GLY 194.A O no hydrogen 2.827 N/A LEU 211.A N PHE 192.A O no hydrogen 2.896 N/A GLU 212.A N VAL 142.A O no hydrogen 2.809 N/A MET 213.A N GLY 190.A O no hydrogen 2.932 N/A VAL 214.A N LEU 144.A O no hydrogen 2.876 N/A GLU 220.A N LEU 216.A O no hydrogen 3.109 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 3.011 N/A ASN 221.A N LYS 217.A O no hydrogen 3.001 N/A SER 223.A N PHE 219.A O no hydrogen 2.882 N/A SER 223.A OG PHE 219.A O no hydrogen 2.754 N/A ALA 224.A N GLU 220.A O no hydrogen 2.971 N/A SER 225.A N TRP 222.A O no hydrogen 3.080 N/A SER 225.A OG ASN 221.A O no hydrogen 2.374 N/A