Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 VAL 2.A O no hydrogen 3.043 N/A SER 10.A N LEU 7.A O no hydrogen 3.214 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 2.644 N/A ASP 17.A N LEU 14.A O no hydrogen 3.304 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.578 N/A HIS 41.A N GLU 45.A OE2 no hydrogen 3.275 N/A SER 42.A N GLU 45.A OE2 no hydrogen 3.141 N/A GLU 45.A N SER 42.A O no hydrogen 3.373 N/A ILE 46.A N MET 43.A O no hydrogen 3.287 N/A ILE 49.A N ILE 46.A O no hydrogen 3.260 N/A SER 51.A OG MET 52.A O no hydrogen 3.539 N/A MET 53.A N GLY 214.A O no hydrogen 3.104 N/A ILE 55.A N MET 53.A O no hydrogen 3.039 N/A ASN 56.A ND2 GLU 65.A O no hydrogen 3.161 N/A ALA 61.A N VAL 58.A O no hydrogen 3.445 N/A ARG 66.A N GLY 63.A O no hydrogen 2.932 N/A ARG 66.A NE ASN 56.A O no hydrogen 3.478 N/A LEU 67.A N VAL 64.A O no hydrogen 2.913 N/A ARG 68.A N GLU 65.A O no hydrogen 3.405 N/A VAL 69.A N ILE 212.A O no hydrogen 2.907 N/A ILE 71.A N CYS 210.A O no hydrogen 2.800 N/A GLN 74.A N ASN 199.A OD1 no hydrogen 3.082 N/A LEU 81.A N CYS 194.A O no hydrogen 2.632 N/A ILE 84.A N VAL 192.A O no hydrogen 2.812 N/A ARG 95.A N GLY 92.A O no hydrogen 3.318 N/A ARG 95.A NH2 GLU 91.A OE1 no hydrogen 2.263 N/A THR 97.A N ARG 95.A O no hydrogen 2.784 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.758 N/A LEU 98.A N SER 51.A OG no hydrogen 3.137 N/A GLY 100.A N THR 97.A OG1 no hydrogen 2.753 N/A ASN 101.A N THR 97.A O no hydrogen 2.510 N/A ILE 102.A N LEU 98.A O no hydrogen 2.947 N/A SER 103.A N LEU 99.A O no hydrogen 2.876 N/A SER 103.A OG LEU 99.A O no hydrogen 2.727 N/A SER 103.A OG GLY 100.A O no hydrogen 3.156 N/A ARG 104.A N GLY 100.A O no hydrogen 2.894 N/A TYR 105.A N ILE 102.A O no hydrogen 3.118 N/A TYR 106.A N SER 103.A O no hydrogen 2.909 N/A THR 107.A N ARG 225.A O no hydrogen 2.895 N/A THR 107.A OG1 LEU 226.A O no hydrogen 2.576 N/A HIS 108.A N ARG 225.A O no hydrogen 2.929 N/A TRP 109.A N ARG 176.A O no hydrogen 2.903 N/A SER 110.A N ASN 223.A O no hydrogen 2.921 N/A SER 112.A OG ASP 221.A OD1 no hydrogen 3.037 N/A SER 112.A OG ASP 221.A OD2 no hydrogen 2.869 N/A LEU 113.A N ILE 167.A O no hydrogen 2.936 N/A GLU 114.A N ALA 217.A O no hydrogen 2.904 N/A MET 115.A N ILE 165.A O no hydrogen 2.912 N/A THR 116.A N MET 215.A O no hydrogen 2.871 N/A THR 116.A OG1 GLU 114.A OE1 no hydrogen 3.148 N/A THR 116.A OG1 THR 164.A OG1 no hydrogen 3.028 N/A PHE 117.A N ILE 163.A O no hydrogen 2.899 N/A MET 118.A N VAL 213.A O no hydrogen 2.897 N/A PHE 119.A N SER 161.A O no hydrogen 2.843 N/A CYS 120.A N TYR 211.A O no hydrogen 2.999 N/A CYS 120.A SG MET 118.A O no hydrogen 3.852 N/A SER 122.A OG THR 125.A OG1 no hydrogen 2.532 N/A THR 125.A N SER 122.A O no hydrogen 2.938 N/A THR 125.A OG1 SER 122.A O no hydrogen 3.544 N/A THR 125.A OG1 SER 122.A OG no hydrogen 2.532 N/A THR 126.A N VAL 201.A O no hydrogen 2.782 N/A LYS 128.A N ASN 199.A O no hydrogen 3.402 N/A LEU 129.A N TRP 155.A O no hydrogen 2.921 N/A ILE 130.A N PHE 195.A O no hydrogen 2.759 N/A ILE 131.A N VAL 153.A O no hydrogen 2.932 N/A CYS 132.A N THR 193.A O no hydrogen 2.897 N/A CYS 132.A SG ALA 147.A O no hydrogen 3.579 N/A TYR 133.A N THR 151.A O no hydrogen 2.818 N/A TYR 133.A OH VAL 189.A O no hydrogen 2.681 N/A THR 134.A N TYR 191.A O no hydrogen 2.854 N/A SER 139.A OG SER 140.A O no hydrogen 3.516 N/A ARG 144.A NH1 MET 196.A O no hydrogen 3.416 N/A ARG 144.A NH1 GLN 197.A O no hydrogen 2.725 N/A GLN 146.A N ASP 143.A O no hydrogen 3.213 N/A ALA 147.A N ASP 143.A O no hydrogen 3.158 N/A MET 148.A N ARG 144.A O no hydrogen 2.935 N/A ALA 150.A N ALA 147.A O no hydrogen 3.375 N/A VAL 153.A N ILE 131.A O no hydrogen 2.906 N/A TRP 155.A N LEU 129.A O no hydrogen 2.861 N/A PHE 157.A N GLY 127.A O no hydrogen 3.210 N/A ILE 163.A N PHE 117.A O no hydrogen 2.904 N/A THR 164.A OG1 THR 116.A OG1 no hydrogen 3.028 N/A ILE 165.A N MET 115.A O no hydrogen 2.880 N/A ILE 167.A N LEU 113.A O no hydrogen 2.871 N/A SER 171.A OG SER 173.A O no hydrogen 3.446 N/A SER 173.A OG TYR 175.A O no hydrogen 2.865 N/A ARG 176.A N TRP 109.A O no hydrogen 2.876 N/A ARG 176.A NE SER 171.A OG no hydrogen 3.140 N/A MET 177.A N ASN 186.A O no hydrogen 3.042 N/A PHE 178.A N THR 107.A O no hydrogen 2.979 N/A THR 180.A OG1 ASN 179.A OD1 no hydrogen 3.347 N/A LYS 183.A N ASP 181.A OD1 no hydrogen 3.311 N/A ALA 184.A N ASP 181.A O no hydrogen 3.259 N/A ALA 187.A N ALA 184.A O no hydrogen 3.396 N/A ASN 188.A N ALA 184.A O no hydrogen 2.964 N/A GLY 190.A N ASN 188.A OD1 no hydrogen 3.170 N/A TYR 191.A N THR 134.A O no hydrogen 2.849 N/A TYR 191.A OH GLY 138.A O no hydrogen 3.295 N/A VAL 192.A N ILE 84.A O no hydrogen 3.059 N/A THR 193.A N CYS 132.A O no hydrogen 2.893 N/A THR 193.A OG1 CYS 132.A O no hydrogen 3.492 N/A CYS 194.A N PHE 82.A O no hydrogen 2.944 N/A PHE 195.A N ILE 130.A O no hydrogen 2.896 N/A MET 196.A N GLN 79.A O no hydrogen 3.247 N/A GLN 197.A N LYS 128.A O no hydrogen 2.829 N/A ASN 199.A ND2 GLN 74.A O no hydrogen 3.163 N/A LEU 200.A N ASN 199.A OD1 no hydrogen 2.526 N/A VAL 201.A N THR 126.A O no hydrogen 2.789 N/A ALA 206.A N PRO 203.A O no hydrogen 3.269 N/A CYS 210.A N ILE 71.A O no hydrogen 2.980 N/A CYS 210.A SG ALA 207.A O no hydrogen 4.018 N/A TYR 211.A OH GLN 70.A OE1 no hydrogen 3.182 N/A ILE 212.A N VAL 69.A O no hydrogen 2.992 N/A VAL 213.A N MET 118.A O no hydrogen 2.946 N/A MET 215.A N THR 116.A O no hydrogen 2.885 N/A VAL 216.A N SER 51.A O no hydrogen 2.972 N/A ALA 217.A N GLU 114.A O no hydrogen 2.930 N/A ALA 218.A N VAL 47.A O no hydrogen 2.928 N/A LYS 219.A N SER 112.A O no hydrogen 3.411 N/A ASP 221.A N ASP 221.A OD1 no hydrogen 2.532 N/A ASN 223.A N SER 110.A O no hydrogen 2.914 N/A ARG 225.A N HIS 108.A O no hydrogen 2.893 N/A ARG 225.A NH2 HIS 108.A ND1 no hydrogen 3.190 N/A ARG 228.A N TYR 105.A O no hydrogen 2.323 N/A ARG 228.A NE ARG 104.A O no hydrogen 3.246 N/A ARG 228.A NH1 PHE 178.A O no hydrogen 3.241 N/A ARG 228.A NH2 GLN 89.A OE1 no hydrogen 2.324 N/A GLN 235.A NE2 ALA 237.A O no hydrogen 2.953 N/A