Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z5r_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 2.907 N/A GLU 6.A N LEU 3.A O no hydrogen 3.158 N/A LYS 8.A NZ PHE 5.A O no hydrogen 2.992 N/A TYR 9.A N GLU 6.A O no hydrogen 2.971 N/A ARG 10.A N LYS 7.A O no hydrogen 3.397 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 2.747 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.789 N/A ARG 10.A NH2 GLY 27.A O no hydrogen 3.371 N/A VAL 11.A N TYR 9.A O no hydrogen 2.879 N/A GLY 13.A N ASP 23.A OD2 no hydrogen 3.127 N/A THR 15.A OG1 GLY 19.A O no hydrogen 3.496 N/A LEU 16.A N GLU 106.A OE2 no hydrogen 3.141 N/A LEU 21.A N GLY 18.A O no hydrogen 3.406 N/A VAL 26.A N PHE 29.A O no hydrogen 2.821 N/A PHE 29.A N VAL 26.A O no hydrogen 3.280 N/A TYR 30.A OH ASP 23.A OD1 no hydrogen 3.206 N/A VAL 31.A N PHE 24.A O no hydrogen 3.183 N/A GLY 35.A N VAL 31.A O no hydrogen 3.032 N/A MET 37.A N ILE 33.A O no hydrogen 2.976 N/A THR 38.A N PHE 34.A O no hydrogen 2.851 N/A THR 38.A OG1 ALA 96.A O no hydrogen 3.060 N/A VAL 39.A N GLY 35.A O no hydrogen 2.971 N/A PHE 40.A N VAL 36.A O no hydrogen 2.943 N/A PHE 41.A N MET 37.A O no hydrogen 2.920 N/A ALA 42.A N THR 38.A O no hydrogen 2.921 N/A LEU 43.A N VAL 39.A O no hydrogen 2.921 N/A ILE 44.A N PHE 40.A O no hydrogen 2.965 N/A GLY 45.A N PHE 41.A O no hydrogen 2.947 N/A ILE 46.A N ALA 42.A O no hydrogen 2.922 N/A ALA 47.A N LEU 43.A O no hydrogen 2.932 N/A LEU 48.A N ILE 44.A O no hydrogen 2.922 N/A ILE 49.A N GLY 45.A O no hydrogen 2.949 N/A ALA 50.A N ILE 46.A O no hydrogen 2.928 N/A TRP 51.A N ALA 47.A O no hydrogen 2.912 N/A ASN 52.A N LEU 48.A O no hydrogen 2.911 N/A THR 53.A N ILE 49.A O no hydrogen 2.917 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.707 N/A ALA 54.A N ALA 50.A O no hydrogen 2.931 N/A LEU 55.A N TRP 51.A O no hydrogen 3.269 N/A GLY 56.A N THR 53.A O no hydrogen 2.946 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.126 N/A TRP 62.A N ASN 60.A OD1 no hydrogen 3.305 N/A GLN 63.A N ASN 60.A O no hydrogen 3.126 N/A SER 65.A OG ASN 67.A OD1 no hydrogen 3.095 N/A SER 65.A OG THR 152.A OG1 no hydrogen 2.921 N/A VAL 66.A N TYR 148.A O no hydrogen 3.331 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.383 N/A TYR 73.A N ASP 70.A O no hydrogen 3.273 N/A GLY 74.A N ALA 71.A O no hydrogen 3.383 N/A GLY 76.A N TYR 73.A O no hydrogen 3.160 N/A ALA 78.A N GLN 87.A OE1 no hydrogen 2.980 N/A GLU 82.A N PRO 79.A O no hydrogen 3.017 N/A GLY 84.A N PRO 79.A O no hydrogen 2.807 N/A TRP 86.A NE1 PHE 146.A O no hydrogen 3.099 N/A GLN 87.A NE2 GLY 76.A O no hydrogen 3.450 N/A TRP 88.A N GLY 84.A O no hydrogen 2.971 N/A VAL 89.A N ILE 85.A O no hydrogen 2.893 N/A SER 90.A N TRP 86.A O no hydrogen 2.935 N/A SER 90.A OG TRP 86.A O no hydrogen 2.655 N/A SER 90.A OG TYR 148.A OH no hydrogen 2.618 N/A ILE 91.A N GLN 87.A O no hydrogen 2.968 N/A CYS 92.A N TRP 88.A O no hydrogen 2.922 N/A CYS 92.A SG TRP 88.A O no hydrogen 3.189 N/A ALA 93.A N VAL 89.A O no hydrogen 2.892 N/A THR 94.A N SER 90.A O no hydrogen 2.965 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.007 N/A GLY 95.A N ILE 91.A O no hydrogen 2.965 N/A ALA 96.A N CYS 92.A O no hydrogen 2.899 N/A PHE 97.A N ALA 93.A O no hydrogen 2.939 N/A VAL 98.A N THR 94.A O no hydrogen 2.996 N/A THR 99.A N GLY 95.A O no hydrogen 2.942 N/A THR 99.A OG1 GLY 95.A O no hydrogen 2.558 N/A THR 99.A OG1 ALA 96.A O no hydrogen 2.889 N/A TRP 100.A N ALA 96.A O no hydrogen 2.908 N/A ALA 101.A N PHE 97.A O no hydrogen 3.005 N/A LEU 102.A N VAL 98.A O no hydrogen 2.975 N/A ARG 103.A N THR 99.A O no hydrogen 2.903 N/A GLU 104.A N TRP 100.A O no hydrogen 2.988 N/A VAL 105.A N ALA 101.A O no hydrogen 2.965 N/A GLU 106.A N LEU 102.A O no hydrogen 2.964 N/A ILE 107.A N ARG 103.A O no hydrogen 2.962 N/A CYS 108.A N GLU 104.A O no hydrogen 2.917 N/A CYS 108.A SG GLU 104.A O no hydrogen 3.245 N/A CYS 108.A SG GLY 114.A O no hydrogen 3.531 N/A ARG 109.A N VAL 105.A O no hydrogen 2.935 N/A ARG 109.A NE GLY 14.A O no hydrogen 3.312 N/A ARG 109.A NH2 THR 15.A O no hydrogen 2.848 N/A LYS 110.A N GLU 106.A O no hydrogen 2.959 N/A LYS 110.A NZ VAL 11.A O no hydrogen 3.321 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.745 N/A LYS 110.A NZ ASP 23.A OD1 no hydrogen 2.936 N/A LYS 110.A NZ ASP 23.A OD2 no hydrogen 3.420 N/A LEU 111.A N ILE 107.A O no hydrogen 2.959 N/A GLY 112.A N CYS 108.A O no hydrogen 2.890 N/A ILE 113.A N CYS 108.A O no hydrogen 3.353 N/A PHE 119.A N PHE 115.A O no hydrogen 3.438 N/A ALA 120.A N HIS 116.A O no hydrogen 2.897 N/A PHE 121.A N VAL 117.A O no hydrogen 2.939 N/A SER 122.A N PRO 118.A O no hydrogen 2.939 N/A SER 122.A OG PRO 118.A O no hydrogen 2.951 N/A PHE 123.A N ALA 120.A O no hydrogen 3.293 N/A ILE 125.A N PHE 121.A O no hydrogen 3.028 N/A PHE 126.A N SER 122.A O no hydrogen 2.859 N/A ALA 127.A N PHE 123.A O no hydrogen 2.945 N/A TYR 128.A N ALA 124.A O no hydrogen 2.985 N/A TYR 128.A OH TYR 148.A OH no hydrogen 3.194 N/A VAL 129.A N ILE 125.A O no hydrogen 2.928 N/A THR 130.A N PHE 126.A O no hydrogen 2.872 N/A THR 130.A OG1 PHE 126.A O no hydrogen 2.808 N/A LEU 131.A N ALA 127.A O no hydrogen 2.970 N/A VAL 132.A N TYR 128.A O no hydrogen 2.980 N/A VAL 133.A N VAL 129.A O no hydrogen 2.767 N/A ILE 134.A N VAL 129.A O no hydrogen 3.099 N/A ARG 135.A N THR 130.A O no hydrogen 3.191 N/A ARG 135.A NE SER 251.A O no hydrogen 3.054 N/A ARG 135.A NH1 SER 251.A O no hydrogen 3.201 N/A VAL 137.A N VAL 133.A O no hydrogen 3.112 N/A LEU 138.A N ILE 134.A O no hydrogen 2.932 N/A MET 139.A N ARG 135.A O no hydrogen 2.903 N/A GLY 140.A N PRO 136.A O no hydrogen 2.880 N/A SER 141.A OG SER 143.A OG no hydrogen 2.800 N/A TRP 142.A N GLY 74.A O no hydrogen 3.212 N/A SER 143.A OG SER 141.A OG no hydrogen 2.800 N/A TYR 144.A OH GLU 257.A OE1 no hydrogen 3.244 N/A GLY 145.A N TRP 142.A O no hydrogen 3.241 N/A TYR 148.A N VAL 66.A O no hydrogen 3.179 N/A TYR 148.A OH SER 90.A OG no hydrogen 2.618 N/A THR 152.A OG1 SER 65.A OG no hydrogen 2.921 N/A HIS 153.A N GLY 149.A O no hydrogen 3.405 N/A TRP 156.A N THR 152.A O no hydrogen 2.958 N/A VAL 157.A N HIS 153.A O no hydrogen 2.889 N/A SER 158.A N LEU 154.A O no hydrogen 2.947 N/A SER 158.A OG LEU 154.A O no hydrogen 3.549 N/A SER 158.A OG ASP 155.A O no hydrogen 2.959 N/A ASN 159.A N ASP 155.A O no hydrogen 2.930 N/A THR 160.A N TRP 156.A O no hydrogen 2.914 N/A THR 160.A OG1 TRP 156.A O no hydrogen 2.810 N/A GLY 161.A N VAL 157.A O no hydrogen 2.893 N/A TYR 162.A N SER 158.A O no hydrogen 2.947 N/A SER 163.A N ASN 159.A O no hydrogen 2.953 N/A SER 163.A N THR 160.A O no hydrogen 3.268 N/A SER 163.A OG ASN 159.A O no hydrogen 2.880 N/A TYR 164.A N GLY 161.A O no hydrogen 3.345 N/A GLN 166.A NE2 HIS 168.A ND1 no hydrogen 3.111 N/A TYR 169.A N GLN 166.A O no hydrogen 3.377 N/A ASN 170.A N PHE 167.A O no hydrogen 3.300 N/A ASN 170.A ND2 CYS 247.A O no hydrogen 3.472 N/A HIS 173.A N ASN 170.A OD1 no hydrogen 3.469 N/A MET 174.A N ASN 170.A O no hydrogen 3.016 N/A ILE 175.A N PRO 171.A O no hydrogen 2.983 N/A ALA 176.A N ALA 172.A O no hydrogen 2.920 N/A ILE 177.A N HIS 173.A O no hydrogen 2.955 N/A THR 178.A N MET 174.A O no hydrogen 2.981 N/A THR 178.A OG1 MET 174.A O no hydrogen 2.792 N/A PHE 179.A N ILE 175.A O no hydrogen 2.974 N/A PHE 180.A N ALA 176.A O no hydrogen 2.943 N/A PHE 181.A N ILE 177.A O no hydrogen 2.989 N/A THR 182.A N THR 178.A O no hydrogen 2.966 N/A THR 182.A OG1 THR 178.A O no hydrogen 2.592 N/A THR 183.A N PHE 179.A O no hydrogen 2.900 N/A THR 183.A OG1 PHE 179.A O no hydrogen 2.597 N/A CYS 184.A N PHE 180.A O no hydrogen 3.031 N/A LEU 185.A N PHE 181.A O no hydrogen 2.983 N/A ALA 186.A N THR 182.A O no hydrogen 2.911 N/A LEU 187.A N THR 183.A O no hydrogen 2.931 N/A ALA 188.A N CYS 184.A O no hydrogen 3.018 N/A LEU 189.A N LEU 185.A O no hydrogen 2.962 N/A HIS 190.A N ALA 186.A O no hydrogen 2.916 N/A GLY 191.A N LEU 187.A O no hydrogen 2.977 N/A GLY 192.A N ALA 188.A O no hydrogen 2.971 N/A LEU 193.A N LEU 189.A O no hydrogen 2.901 N/A VAL 194.A N HIS 190.A O no hydrogen 3.018 N/A LEU 195.A N GLY 191.A O no hydrogen 2.984 N/A SER 196.A N GLY 192.A O no hydrogen 2.888 N/A SER 196.A OG GLY 192.A O no hydrogen 3.198 N/A SER 196.A OG LEU 193.A O no hydrogen 2.920 N/A ALA 197.A N LEU 193.A O no hydrogen 2.967 N/A LEU 198.A N VAL 194.A O no hydrogen 2.968 N/A ASN 199.A N LEU 195.A O no hydrogen 2.848 N/A ASN 199.A ND2 LEU 195.A O no hydrogen 3.012 N/A ARG 202.A N ASP 201.A OD1 no hydrogen 2.579 N/A GLU 204.A N ASP 201.A O no hydrogen 3.236 N/A LYS 207.A N ALA 197.A O no hydrogen 3.171 N/A LYS 207.A NZ GLU 204.A OE1 no hydrogen 3.351 N/A SER 208.A N HIS 211.A ND1 no hydrogen 3.372 N/A SER 208.A OG HIS 211.A ND1 no hydrogen 2.894 N/A HIS 211.A ND1 SER 208.A OG no hydrogen 2.894 N/A GLU 212.A N SER 208.A O no hydrogen 3.360 N/A ASN 213.A N PRO 209.A O no hydrogen 2.923 N/A THR 214.A N GLU 210.A O no hydrogen 2.890 N/A THR 214.A OG1 GLU 210.A O no hydrogen 2.634 N/A VAL 215.A N HIS 211.A O no hydrogen 2.945 N/A ARG 217.A N ASN 213.A O no hydrogen 2.958 N/A ASP 218.A N THR 214.A O no hydrogen 2.869 N/A LEU 219.A N VAL 215.A O no hydrogen 2.926 N/A VAL 220.A N PHE 216.A O no hydrogen 3.162 N/A GLY 221.A N PHE 216.A O no hydrogen 3.279 N/A SER 223.A OG ASN 213.A OD1 no hydrogen 2.694 N/A ILE 229.A N GLY 225.A O no hydrogen 3.325 N/A HIS 230.A ND1 THR 226.A O no hydrogen 2.561 N/A ARG 231.A N ILE 227.A O no hydrogen 3.017 N/A LEU 232.A N GLY 228.A O no hydrogen 2.872 N/A GLY 233.A N ILE 229.A O no hydrogen 2.896 N/A LEU 234.A N HIS 230.A O no hydrogen 3.050 N/A PHE 235.A N ARG 231.A O no hydrogen 2.922 N/A LEU 236.A N LEU 232.A O no hydrogen 2.888 N/A ALA 237.A N GLY 233.A O no hydrogen 3.001 N/A LEU 238.A N LEU 234.A O no hydrogen 2.964 N/A SER 239.A N PHE 235.A O no hydrogen 2.907 N/A SER 239.A OG PHE 235.A O no hydrogen 2.804 N/A ALA 240.A N LEU 236.A O no hydrogen 3.000 N/A PHE 242.A N LEU 238.A O no hydrogen 2.956 N/A PHE 243.A N SER 239.A O no hydrogen 2.940 N/A SER 244.A N ALA 240.A O no hydrogen 2.960 N/A SER 244.A OG ALA 240.A O no hydrogen 3.116 N/A SER 244.A OG VAL 241.A O no hydrogen 2.682 N/A ALA 245.A N VAL 241.A O no hydrogen 2.958 N/A VAL 246.A N PHE 242.A O no hydrogen 2.979 N/A CYS 247.A N PHE 243.A O no hydrogen 2.840 N/A MET 248.A N SER 244.A O no hydrogen 2.979 N/A ILE 249.A N ALA 245.A O no hydrogen 2.954 N/A ILE 250.A N VAL 246.A O no hydrogen 3.132 N/A GLY 252.A N LEU 255.A O no hydrogen 2.913 N/A LEU 255.A N ILE 250.A O no hydrogen 3.041 N/A GLY 259.A N ALA 256.A O no hydrogen 3.235 N/A TRP 261.A N TYR 164.A O no hydrogen 3.328 N/A TRP 264.A N TRP 261.A O no hydrogen 3.126 N/A TRP 265.A NE1 TYR 169.A O no hydrogen 2.688 N/A ASN 266.A N ASP 263.A O no hydrogen 3.346 N/A TRP 267.A N TRP 264.A O no hydrogen 2.993 N/A TRP 268.A N TRP 265.A O no hydrogen 2.915 N/A ASN 270.A N ASN 266.A O no hydrogen 3.036 N/A ASN 270.A ND2 ASN 275.A OD1 no hydrogen 3.527 N/A TRP 274.A N LEU 271.A O no hydrogen 3.112 N/A TRP 274.A NE1 TRP 268.A O no hydrogen 2.961 N/A