Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc7_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LEU 1.A O no hydrogen 3.420 N/A SER 6.A N TYR 2.A O no hydrogen 2.919 N/A LEU 7.A N SER 3.A O no hydrogen 2.894 N/A ILE 8.A N LEU 4.A O no hydrogen 2.892 N/A ILE 9.A N MET 5.A O no hydrogen 2.930 N/A LEU 10.A N SER 6.A O no hydrogen 2.900 N/A ALA 11.A N LEU 7.A O no hydrogen 2.890 N/A THR 12.A N ILE 8.A O no hydrogen 2.922 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.959 N/A LEU 13.A N ILE 9.A O no hydrogen 2.924 N/A VAL 14.A N LEU 10.A O no hydrogen 2.915 N/A GLY 15.A N ALA 11.A O no hydrogen 2.917 N/A ASN 16.A N THR 12.A O no hydrogen 2.982 N/A LEU 17.A N LEU 13.A O no hydrogen 3.219 N/A ILE 18.A N VAL 14.A O no hydrogen 2.917 N/A VAL 19.A N GLY 15.A O no hydrogen 2.976 N/A ILE 20.A N ASN 16.A O no hydrogen 2.899 N/A ILE 21.A N LEU 17.A O no hydrogen 2.929 N/A SER 22.A N ILE 18.A O no hydrogen 2.912 N/A ILE 23.A N VAL 19.A O no hydrogen 2.941 N/A SER 24.A N ILE 21.A O no hydrogen 3.364 N/A HIS 25.A N ILE 21.A O no hydrogen 2.909 N/A THR 33.A OG1 ASP 95.A OD2 no hydrogen 3.260 N/A THR 33.A OG1 TYR 106.A OH no hydrogen 3.408 N/A TRP 35.A N THR 31.A O no hydrogen 3.066 N/A LEU 36.A N PRO 32.A O no hydrogen 2.961 N/A LEU 37.A N THR 33.A O no hydrogen 2.927 N/A HIS 38.A N ASN 34.A O no hydrogen 2.859 N/A SER 39.A N TRP 35.A O no hydrogen 2.967 N/A MET 40.A N LEU 36.A O no hydrogen 3.445 N/A ALA 41.A N LEU 37.A O no hydrogen 3.186 N/A ILE 42.A N HIS 38.A O no hydrogen 2.940 N/A VAL 43.A N SER 39.A O no hydrogen 2.958 N/A ASP 44.A N MET 40.A O no hydrogen 2.925 N/A PHE 45.A N ALA 41.A O no hydrogen 2.896 N/A LEU 46.A N ILE 42.A O no hydrogen 2.923 N/A LEU 47.A N VAL 43.A O no hydrogen 2.938 N/A GLY 48.A N ASP 44.A O no hydrogen 2.898 N/A CYS 49.A N PHE 45.A O no hydrogen 2.922 N/A LEU 50.A N LEU 46.A O no hydrogen 3.243 N/A SER 55.A N ILE 51.A O no hydrogen 2.925 N/A SER 55.A OG TYR 250.A OH no hydrogen 3.356 N/A MET 56.A N MET 52.A O no hydrogen 2.898 N/A VAL 57.A N PRO 53.A O no hydrogen 2.917 N/A ARG 58.A N CYS 54.A O no hydrogen 2.908 N/A ARG 58.A NH1 CYS 157.A O no hydrogen 3.022 N/A THR 59.A N SER 55.A O no hydrogen 2.893 N/A VAL 60.A N MET 56.A O no hydrogen 2.904 N/A GLU 61.A N VAL 57.A O no hydrogen 3.491 N/A ARG 62.A NH1 VAL 60.A O no hydrogen 3.540 N/A CYS 71.A N GLY 67.A O no hydrogen 3.408 N/A CYS 71.A SG CYS 157.A O no hydrogen 3.747 N/A VAL 73.A N ILE 69.A O no hydrogen 2.969 N/A HIS 74.A N LEU 70.A O no hydrogen 2.837 N/A THR 75.A N CYS 71.A O no hydrogen 2.934 N/A SER 76.A N LYS 72.A O no hydrogen 3.014 N/A SER 76.A OG ALA 130.A O no hydrogen 2.441 N/A THR 77.A N VAL 73.A O no hydrogen 2.914 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.831 N/A ASP 78.A N HIS 74.A O no hydrogen 2.875 N/A ILE 79.A N THR 75.A O no hydrogen 2.979 N/A MET 80.A N SER 76.A O no hydrogen 2.934 N/A LEU 81.A N THR 77.A O no hydrogen 2.879 N/A SER 82.A N ASP 78.A O no hydrogen 2.892 N/A SER 82.A N ILE 79.A O no hydrogen 3.318 N/A SER 83.A N ILE 79.A O no hydrogen 2.994 N/A SER 83.A OG ILE 79.A O no hydrogen 3.094 N/A SER 83.A OG SER 173.A OG no hydrogen 3.419 N/A PHE 87.A N SER 83.A O no hydrogen 2.976 N/A HIS 88.A N ALA 84.A O no hydrogen 2.883 N/A LEU 89.A N SER 85.A O no hydrogen 2.911 N/A ALA 90.A N ILE 86.A O no hydrogen 2.915 N/A PHE 91.A N PHE 87.A O no hydrogen 2.955 N/A PHE 91.A N HIS 88.A O no hydrogen 3.028 N/A ILE 92.A N HIS 88.A O no hydrogen 2.929 N/A SER 93.A OG ALA 90.A O no hydrogen 3.410 N/A ILE 94.A N PHE 91.A O no hydrogen 3.434 N/A ARG 96.A NH1 TYR 264.A OH no hydrogen 2.907 N/A CYS 98.A N ASP 95.A O no hydrogen 3.086 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.702 N/A ALA 99.A N ASP 95.A O no hydrogen 3.109 N/A ARG 105.A N ASP 102.A O no hydrogen 3.463 N/A ARG 105.A NH1 ASP 102.A OD1 no hydrogen 3.491 N/A ILE 110.A N TYR 106.A O no hydrogen 3.222 N/A MET 118.A N THR 114.A O no hydrogen 2.944 N/A ILE 119.A N ILE 115.A O no hydrogen 2.891 N/A LEU 120.A N LEU 116.A O no hydrogen 2.911 N/A VAL 121.A N VAL 117.A O no hydrogen 2.931 N/A SER 122.A N MET 118.A O no hydrogen 2.897 N/A TRP 123.A N ILE 119.A O no hydrogen 2.941 N/A TRP 123.A N LEU 120.A O no hydrogen 2.757 N/A SER 124.A N LEU 120.A O no hydrogen 2.858 N/A SER 124.A OG LEU 120.A O no hydrogen 3.361 N/A VAL 128.A N SER 124.A O no hydrogen 3.109 N/A TYR 129.A N LEU 125.A O no hydrogen 2.972 N/A ALA 130.A N PRO 126.A O no hydrogen 2.887 N/A PHE 131.A N ALA 127.A O no hydrogen 2.912 N/A GLY 132.A N VAL 128.A O no hydrogen 3.030 N/A GLU 137.A N PHE 135.A O no hydrogen 2.919 N/A GLN 150.A N LEU 146.A O no hydrogen 2.906 N/A VAL 151.A N TYR 147.A O no hydrogen 2.926 N/A SER 158.A OG PRO 159.A O no hydrogen 3.460 N/A SER 162.A N SER 165.A OG no hydrogen 2.900 N/A VAL 164.A N SER 162.A OG no hydrogen 3.331 N/A GLY 166.A N SER 162.A O no hydrogen 3.289 N/A VAL 167.A N VAL 164.A O no hydrogen 3.242 N/A LEU 168.A N VAL 164.A O no hydrogen 3.218 N/A ALA 169.A N SER 165.A O no hydrogen 2.916 N/A PHE 170.A N GLY 166.A O no hydrogen 3.344 N/A MET 171.A N VAL 167.A O no hydrogen 2.912 N/A THR 172.A N ALA 169.A O no hydrogen 3.357 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.774 N/A SER 173.A N ALA 169.A O no hydrogen 2.913 N/A SER 173.A OG SER 83.A OG no hydrogen 3.419 N/A PHE 174.A N PHE 170.A O no hydrogen 3.196 N/A TYR 175.A N PHE 170.A O no hydrogen 3.110 N/A GLY 178.A N TYR 175.A O no hydrogen 2.914 N/A SER 179.A N TYR 175.A O no hydrogen 2.590 N/A SER 179.A OG TYR 175.A O no hydrogen 3.437 N/A TYR 186.A N LEU 182.A O no hydrogen 2.894 N/A TYR 186.A N PHE 183.A O no hydrogen 3.204 N/A ARG 187.A N PHE 183.A O no hydrogen 2.960 N/A ILE 188.A N VAL 184.A O no hydrogen 3.019 N/A TYR 189.A N TYR 185.A O no hydrogen 3.251 N/A PHE 190.A N ARG 187.A O no hydrogen 3.310 N/A ILE 191.A N ILE 188.A O no hydrogen 3.206 N/A ALA 192.A N ILE 188.A O no hydrogen 3.173 N/A GLN 195.A N ILE 191.A O no hydrogen 3.114 N/A ALA 196.A N LYS 193.A O no hydrogen 3.347 N/A ARG 201.A N ARG 197.A O no hydrogen 2.788 N/A THR 208.A N ALA 205.A O no hydrogen 3.297 N/A THR 208.A OG1 LYS 204.A O no hydrogen 3.504 N/A LEU 209.A N ALA 205.A O no hydrogen 2.798 N/A VAL 213.A N GLY 210.A O no hydrogen 3.360 N/A GLY 214.A N GLY 210.A O no hydrogen 2.892 N/A VAL 215.A N ILE 211.A O no hydrogen 2.922 N/A LEU 217.A N VAL 213.A O no hydrogen 2.921 N/A CYS 219.A SG VAL 215.A O no hydrogen 3.667 N/A CYS 219.A SG PHE 248.A O no hydrogen 3.344 N/A PHE 223.A N TRP 220.A O no hydrogen 3.245 N/A PHE 224.A N TRP 220.A O no hydrogen 3.003 N/A LEU 225.A N CYS 221.A O no hydrogen 2.919 N/A CYS 226.A SG PRO 222.A O no hydrogen 3.316 N/A THR 227.A N PHE 223.A O no hydrogen 3.072 N/A THR 227.A OG1 PHE 223.A O no hydrogen 3.142 N/A LEU 229.A N CYS 226.A O no hydrogen 3.346 N/A LEU 233.A N ASP 230.A O no hydrogen 2.922 N/A ILE 237.A N TYR 235.A O no hydrogen 3.072 N/A TRP 247.A N ALA 244.A O no hydrogen 3.000 N/A TYR 250.A N TYR 246.A O no hydrogen 2.969 N/A TYR 250.A OH SER 55.A OG no hydrogen 3.356 N/A TYR 250.A OH ASP 78.A OD2 no hydrogen 3.383 N/A LEU 251.A N TRP 247.A O no hydrogen 2.826 N/A ASN 252.A N PHE 248.A O no hydrogen 2.955 N/A SER 253.A N GLY 249.A O no hydrogen 3.394 N/A ALA 254.A N TYR 250.A O no hydrogen 2.934 N/A LEU 255.A N LEU 251.A O no hydrogen 2.894 N/A VAL 259.A N ASN 256.A O no hydrogen 3.141 N/A TYR 260.A N ASN 256.A O no hydrogen 2.937 N/A ALA 261.A N PRO 257.A O no hydrogen 2.990 N/A PHE 262.A N PRO 257.A O no hydrogen 3.265 N/A PHE 267.A N TYR 264.A O no hydrogen 3.286 N/A ARG 269.A N PRO 265.A O no hydrogen 3.507 N/A ALA 270.A N PHE 267.A O no hydrogen 3.318 N/A