Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z10_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 11.A OE1 no hydrogen 3.086 N/A ASP 1.A N SER 177.A OG no hydrogen 2.969 N/A TYR 9.A OH ASP 26.A OD2 no hydrogen 2.430 N/A THR 15.A OG1 LEU 195.A O no hydrogen 3.325 N/A ASN 17.A N THR 15.A OG1 no hydrogen 3.371 N/A GLU 19.A N THR 15.A O no hydrogen 3.256 N/A GLY 20.A N PRO 16.A O no hydrogen 2.932 N/A ILE 21.A N ASN 17.A O no hydrogen 2.928 N/A LEU 22.A N GLN 18.A O no hydrogen 2.891 N/A GLU 23.A N GLU 19.A O no hydrogen 2.969 N/A LEU 24.A N GLY 20.A O no hydrogen 2.905 N/A HIS 25.A N ILE 21.A O no hydrogen 2.822 N/A ASP 26.A N LEU 22.A O no hydrogen 2.962 N/A ASN 27.A N GLU 23.A O no hydrogen 2.944 N/A ASN 27.A ND2 GLU 23.A O no hydrogen 2.401 N/A ILE 28.A N LEU 24.A O no hydrogen 2.910 N/A MET 29.A N HIS 25.A O no hydrogen 2.871 N/A PHE 30.A N ASP 26.A O no hydrogen 2.953 N/A LEU 32.A N ILE 28.A O no hydrogen 2.993 N/A LEU 33.A N MET 29.A O no hydrogen 2.850 N/A VAL 34.A N PHE 30.A O no hydrogen 3.010 N/A ILE 35.A N TYR 31.A O no hydrogen 3.007 N/A LEU 36.A N LEU 32.A O no hydrogen 2.888 N/A GLY 37.A N LEU 33.A O no hydrogen 2.905 N/A LEU 38.A N VAL 34.A O no hydrogen 2.976 N/A VAL 39.A N ILE 35.A O no hydrogen 2.924 N/A SER 40.A N LEU 36.A O no hydrogen 2.909 N/A SER 40.A OG LEU 36.A O no hydrogen 3.139 N/A TRP 41.A N GLY 37.A O no hydrogen 2.944 N/A MET 42.A N LEU 38.A O no hydrogen 2.919 N/A LEU 43.A N VAL 39.A O no hydrogen 2.903 N/A TYR 44.A N SER 40.A O no hydrogen 2.929 N/A THR 45.A N TRP 41.A O no hydrogen 2.906 N/A ILE 46.A N MET 42.A O no hydrogen 2.910 N/A VAL 47.A N LEU 43.A O no hydrogen 3.000 N/A MET 48.A N TYR 44.A O no hydrogen 2.953 N/A THR 49.A N THR 45.A O no hydrogen 2.899 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.810 N/A TYR 50.A N ILE 46.A O no hydrogen 2.906 N/A SER 51.A N VAL 47.A O no hydrogen 2.947 N/A LYS 52.A N THR 49.A O no hydrogen 3.483 N/A ASN 53.A ND2 ILE 55.A O no hydrogen 3.503 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.625 N/A GLU 67.A N GLY 63.A O no hydrogen 3.057 N/A VAL 68.A N GLN 64.A O no hydrogen 2.961 N/A ILE 69.A N THR 65.A O no hydrogen 2.944 N/A TRP 70.A N ILE 66.A O no hydrogen 2.913 N/A THR 71.A N GLU 67.A O no hydrogen 2.925 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.589 N/A ILE 72.A N VAL 68.A O no hydrogen 2.924 N/A ILE 72.A N ILE 69.A O no hydrogen 3.240 N/A PHE 73.A N ILE 69.A O no hydrogen 2.940 N/A VAL 76.A N ILE 72.A O no hydrogen 3.300 N/A ILE 77.A N PHE 73.A O no hydrogen 3.009 N/A LEU 78.A N PRO 74.A O no hydrogen 2.848 N/A LEU 79.A N ALA 75.A O no hydrogen 2.945 N/A ILE 80.A N VAL 76.A O no hydrogen 2.909 N/A ILE 81.A N ILE 77.A O no hydrogen 2.950 N/A ALA 82.A N LEU 79.A O no hydrogen 3.216 N/A PHE 83.A N LEU 79.A O no hydrogen 2.975 N/A PHE 86.A N ALA 82.A O no hydrogen 3.098 N/A ILE 87.A N PHE 83.A O no hydrogen 3.014 N/A LEU 88.A N PRO 84.A O no hydrogen 2.891 N/A LEU 89.A N SER 85.A O no hydrogen 2.922 N/A TYR 90.A N PHE 86.A O no hydrogen 2.968 N/A LEU 91.A N ILE 87.A O no hydrogen 2.900 N/A CYS 92.A N LEU 88.A O no hydrogen 2.931 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.251 N/A CYS 92.A SG LEU 89.A O no hydrogen 3.827 N/A SER 97.A N VAL 95.A O no hydrogen 2.972 N/A SER 97.A OG ILE 96.A O no hydrogen 2.742 N/A SER 97.A OG SER 97.A O no hydrogen 2.514 N/A THR 101.A OG1 SER 116.A OG no hydrogen 2.373 N/A ILE 102.A N ARG 161.A O no hydrogen 3.274 N/A LYS 103.A N GLU 114.A O no hydrogen 2.915 N/A ALA 104.A N VAL 163.A O no hydrogen 2.798 N/A ILE 105.A N LYS 112.A O no hydrogen 2.900 N/A GLY 106.A N THR 165.A O no hydrogen 2.862 N/A TRP 109.A NE1 CYS 210.A O no hydrogen 2.652 N/A TYR 110.A N TYR 107.A O no hydrogen 3.017 N/A LYS 112.A N ILE 105.A O no hydrogen 2.902 N/A TYR 113.A N PHE 128.A O no hydrogen 2.893 N/A TYR 113.A OH SER 130.A OG no hydrogen 2.532 N/A GLU 114.A N LYS 103.A O no hydrogen 2.880 N/A TYR 115.A N VAL 126.A O no hydrogen 2.953 N/A TYR 115.A OH VAL 153.A O no hydrogen 2.279 N/A SER 116.A OG THR 101.A O no hydrogen 2.816 N/A SER 116.A OG THR 101.A OG1 no hydrogen 2.373 N/A ASN 120.A N GLU 124.A O no hydrogen 2.510 N/A THR 125.A OG1 TYR 115.A O no hydrogen 2.652 N/A THR 125.A OG1 VAL 126.A O no hydrogen 3.490 N/A PHE 128.A N TYR 113.A O no hydrogen 2.955 N/A SER 130.A N TRP 111.A O no hydrogen 2.890 N/A SER 130.A OG TRP 111.A O no hydrogen 3.535 N/A SER 130.A OG TYR 113.A OH no hydrogen 2.532 N/A ILE 133.A N ASP 147.A O no hydrogen 3.244 N/A LEU 137.A N PRO 134.A O no hydrogen 2.743 N/A GLN 142.A N GLU 139.A O no hydrogen 2.874 N/A LEU 143.A N ASP 147.A OD2 no hydrogen 2.398 N/A THR 148.A OG1 TYR 131.A O no hydrogen 2.353 N/A ASP 149.A N TYR 131.A O no hydrogen 3.224 N/A THR 150.A OG1 GLU 129.A O no hydrogen 2.313 N/A THR 150.A OG1 THR 150.A O no hydrogen 2.411 N/A SER 151.A OG GLU 222.A OE1 no hydrogen 3.423 N/A SER 151.A OG GLU 222.A OE2 no hydrogen 3.547 N/A VAL 153.A N TYR 115.A OH no hydrogen 3.218 N/A VAL 154.A N GLU 222.A O no hydrogen 2.875 N/A VAL 156.A N VAL 224.A O no hydrogen 3.154 N/A ASP 157.A N ILE 196.A O no hydrogen 3.015 N/A THR 158.A OG1 ASP 157.A O no hydrogen 2.817 N/A ILE 160.A N ALA 194.A O no hydrogen 2.869 N/A ARG 161.A N MET 100.A O no hydrogen 3.019 N/A PHE 162.A N VAL 192.A O no hydrogen 2.878 N/A VAL 163.A N ILE 102.A O no hydrogen 3.346 N/A VAL 164.A N ASN 190.A O no hydrogen 2.883 N/A ALA 166.A N THR 185.A O no hydrogen 3.491 N/A HIS 171.A N ALA 184.A O no hydrogen 2.947 N/A PHE 173.A N VAL 182.A O no hydrogen 2.934 N/A ILE 175.A N ILE 180.A O no hydrogen 2.884 N/A SER 177.A OG GLN 11.A OE1 no hydrogen 2.307 N/A ILE 180.A N ILE 175.A O no hydrogen 2.939 N/A VAL 182.A N PHE 173.A O no hydrogen 2.896 N/A ALA 184.A N HIS 171.A O no hydrogen 2.882 N/A THR 185.A OG1 ARG 188.A O no hydrogen 3.382 N/A ASN 190.A N VAL 164.A O no hydrogen 2.949 N/A ASN 190.A ND2 LEU 189.A O no hydrogen 2.459 N/A VAL 192.A N PHE 162.A O no hydrogen 2.926 N/A ALA 194.A N ILE 160.A O no hydrogen 2.935 N/A GLN 197.A N ALA 14.A O no hydrogen 2.919 N/A ARG 198.A NE SER 13.A O no hydrogen 3.371 N/A ARG 198.A NH1 ASP 1.A OD1 no hydrogen 3.307 N/A ARG 198.A NH1 ASP 1.A OD2 no hydrogen 2.423 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 2.702 N/A ARG 198.A NH2 SER 13.A O no hydrogen 2.974 N/A GLY 200.A N ALA 223.A O no hydrogen 2.977 N/A PHE 202.A N ILE 221.A O no hydrogen 2.856 N/A TYR 203.A N ASP 1.A O no hydrogen 2.988 N/A ALA 205.A N ALA 174.A O no hydrogen 3.336 N/A CYS 206.A N MET 217.A O no hydrogen 3.261 N/A CYS 206.A SG HIS 171.A ND1 no hydrogen 3.012 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.419 N/A SER 207.A N ASP 172.A O no hydrogen 3.389 N/A SER 207.A OG ASP 172.A OD2 no hydrogen 2.274 N/A SER 207.A OG SER 207.A O no hydrogen 2.359 N/A CYS 210.A SG HIS 171.A ND1 no hydrogen 2.526 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.358 N/A MET 217.A N ALA 215.A O no hydrogen 2.873 N/A ILE 219.A N GLY 204.A O no hydrogen 2.886 N/A ILE 221.A N PHE 202.A O no hydrogen 2.945 N/A GLU 222.A N MET 152.A O no hydrogen 2.901 N/A ALA 223.A N GLY 200.A O no hydrogen 2.903 N/A VAL 224.A N VAL 154.A O no hydrogen 2.962 N/A SER 225.A OG GLU 199.A OE2 no hydrogen 2.365 N/A PHE 229.A N SER 225.A O no hydrogen 2.566 N/A LEU 230.A N LEU 226.A O no hydrogen 2.902 N/A GLU 231.A N PRO 227.A O no hydrogen 2.944 N/A TRP 232.A N LYS 228.A O no hydrogen 2.913 N/A LEU 233.A N PHE 229.A O no hydrogen 2.887 N/A ASN 234.A N LEU 230.A O no hydrogen 2.920 N/A GLU 235.A N GLU 231.A O no hydrogen 2.927 N/A GLN 236.A NE2 GLN 236.A O no hydrogen 2.734 N/A