Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ret_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N GLU 6.A O no hydrogen 3.252 N/A PHE 10.A N VAL 7.A O no hydrogen 3.244 N/A SER 13.A N PHE 10.A O no hydrogen 2.907 N/A SER 13.A OG ASP 15.A OD1 no hydrogen 2.408 N/A LYS 14.A NZ SER 12.A O no hydrogen 3.502 N/A ASP 15.A N SER 13.A OG no hydrogen 3.017 N/A SER 18.A OG ASP 15.A OD2 no hydrogen 2.759 N/A SER 19.A OG ASP 15.A O no hydrogen 2.321 N/A SER 19.A OG ASP 15.A OD1 no hydrogen 3.439 N/A THR 20.A N ALA 16.A O no hydrogen 3.264 N/A ALA 21.A N GLU 17.A O no hydrogen 3.045 N/A VAL 22.A N SER 18.A O no hydrogen 2.582 N/A LYS 23.A N SER 19.A O no hydrogen 3.059 N/A SER 24.A N THR 20.A O no hydrogen 3.018 N/A SER 24.A OG THR 20.A O no hydrogen 3.403 N/A SER 24.A OG ALA 21.A O no hydrogen 2.498 N/A TYR 25.A N ALA 21.A O no hydrogen 3.172 N/A LEU 26.A N VAL 22.A O no hydrogen 2.889 N/A LYS 27.A N LYS 23.A O no hydrogen 3.320 N/A SER 28.A OG TYR 25.A O no hydrogen 2.871 N/A LEU 29.A N TYR 25.A O no hydrogen 3.315 N/A TYR 30.A N LEU 26.A O no hydrogen 2.922 N/A ALA 31.A N LYS 27.A O no hydrogen 3.035 N/A ALA 33.A N SER 28.A O no hydrogen 3.142 N/A ILE 46.A N SER 43.A O no hydrogen 2.794 N/A GLN 48.A N GLU 44.A O no hydrogen 3.252 N/A LEU 49.A N LEU 45.A O no hydrogen 3.212 N/A GLU 50.A N ILE 46.A O no hydrogen 2.697 N/A LYS 51.A N ALA 47.A O no hydrogen 3.165 N/A LYS 51.A NZ GLY 93.A O no hydrogen 3.357 N/A LYS 52.A N GLN 48.A O no hydrogen 3.078 N/A TYR 53.A N LEU 49.A O no hydrogen 3.002 N/A SER 55.A N LYS 51.A O no hydrogen 3.345 N/A SER 55.A OG LYS 51.A O no hydrogen 3.160 N/A GLN 57.A N LEU 54.A O no hydrogen 2.978 N/A GLN 57.A NE2 TYR 53.A O no hydrogen 3.559 N/A VAL 59.A N SER 55.A O no hydrogen 3.032 N/A GLU 60.A N ALA 56.A O no hydrogen 3.184 N/A GLY 62.A N VAL 58.A O no hydrogen 3.220 N/A VAL 63.A N VAL 59.A O no hydrogen 2.639 N/A LEU 70.A N LEU 68.A O no hydrogen 2.722 N/A LYS 79.A N SER 75.A O no hydrogen 2.906 N/A LYS 79.A NZ GLU 204.A OE2 no hydrogen 3.447 N/A ARG 80.A N ALA 76.A O no hydrogen 2.978 N/A TYR 81.A N PRO 77.A O no hydrogen 3.086 N/A ALA 82.A N VAL 78.A O no hydrogen 2.954 N/A ALA 83.A N LYS 79.A O no hydrogen 3.082 N/A LEU 85.A N TYR 81.A O no hydrogen 3.217 N/A PHE 86.A N ALA 82.A O no hydrogen 2.773 N/A ASN 87.A N ALA 83.A O no hydrogen 3.204 N/A LEU 88.A N GLU 84.A O no hydrogen 3.130 N/A GLY 89.A N LEU 85.A O no hydrogen 3.003 N/A ALA 90.A N PHE 86.A O no hydrogen 3.331 N/A ALA 92.A N GLY 89.A O no hydrogen 3.018 N/A PHE 94.A N GLY 89.A O no hydrogen 3.083 N/A GLU 95.A N GLU 100.A OE1 no hydrogen 2.933 N/A GLU 100.A N CYS 96.A O no hydrogen 3.099 N/A SER 102.A N PHE 98.A O no hydrogen 3.399 N/A LYS 103.A N ILE 99.A O no hydrogen 3.055 N/A LYS 103.A NZ GLU 95.A OE1 no hydrogen 2.765 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.137 N/A LYS 104.A N GLU 100.A O no hydrogen 3.005 N/A LYS 104.A NZ GLN 107.A OE1 no hydrogen 2.736 N/A PHE 105.A N VAL 101.A O no hydrogen 2.888 N/A GLY 106.A N SER 102.A O no hydrogen 3.115 N/A GLN 107.A N LYS 103.A O no hydrogen 2.584 N/A THR 109.A N PHE 105.A O no hydrogen 2.934 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.431 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.537 N/A SER 112.A OG ASP 117.A OD2 no hydrogen 2.333 N/A THR 114.A OG1 VAL 149.A O no hydrogen 3.005 N/A VAL 115.A N VAL 149.A O no hydrogen 2.695 N/A ASP 117.A N THR 114.A O no hydrogen 3.156 N/A LEU 119.A N VAL 115.A O no hydrogen 2.988 N/A ASN 120.A N LYS 116.A O no hydrogen 3.245 N/A LYS 121.A N VAL 118.A O no hydrogen 3.100 N/A LYS 121.A NZ ASP 117.A OD2 no hydrogen 3.460 N/A THR 122.A N VAL 118.A O no hydrogen 3.070 N/A THR 122.A OG1 VAL 118.A O no hydrogen 3.145 N/A TYR 130.A N SER 127.A O no hydrogen 3.221 N/A ASN 131.A N SER 127.A O no hydrogen 2.766 N/A ALA 132.A N ALA 128.A O no hydrogen 2.998 N/A LEU 134.A N ASN 131.A O no hydrogen 3.347 N/A ASN 135.A N ASN 131.A O no hydrogen 3.395 N/A LEU 138.A N LEU 134.A O no hydrogen 2.519 N/A SER 139.A N ASN 135.A O no hydrogen 2.753 N/A SER 139.A OG ASN 135.A O no hydrogen 3.435 N/A SER 139.A OG GLU 136.A O no hydrogen 2.373 N/A SER 140.A N GLU 136.A O no hydrogen 2.936 N/A VAL 141.A N VAL 137.A O no hydrogen 3.393 N/A GLU 142.A N LEU 138.A O no hydrogen 3.011 N/A ALA 143.A N SER 140.A O no hydrogen 2.947 N/A GLU 144.A N SER 140.A O no hydrogen 2.984 N/A PHE 151.A N GLU 113.A O no hydrogen 2.446 N/A ASP 152.A N LEU 150.A O no hydrogen 2.708 N/A LYS 154.A N ASP 152.A OD2 no hydrogen 3.290 N/A PHE 158.A N THR 155.A OG1 no hydrogen 3.180 N/A LYS 159.A N THR 155.A O no hydrogen 2.734 N/A LYS 160.A N GLU 156.A O no hydrogen 3.255 N/A PHE 161.A N PHE 158.A O no hydrogen 3.278 N/A ALA 162.A N PHE 158.A O no hydrogen 2.721 N/A ALA 163.A N LYS 159.A O no hydrogen 2.688 N/A LYS 164.A NZ SER 140.A OG no hydrogen 2.756 N/A ALA 165.A N PHE 161.A O no hydrogen 2.850 N/A LYS 166.A NZ ASP 177.A OD1 no hydrogen 3.406 N/A VAL 168.A N LYS 164.A O no hydrogen 3.266 N/A ALA 169.A N ALA 165.A O no hydrogen 2.978 N/A VAL 170.A N LYS 166.A O no hydrogen 3.079 N/A SER 171.A N ALA 167.A O no hydrogen 3.406 N/A SER 171.A OG ALA 167.A O no hydrogen 2.573 N/A ARG 172.A N VAL 168.A O no hydrogen 2.901 N/A GLY 173.A N ALA 169.A O no hydrogen 3.265 N/A GLY 173.A N VAL 170.A O no hydrogen 3.145 N/A LEU 174.A N ALA 169.A O no hydrogen 3.453 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.077 N/A TYR 182.A N THR 178.A O no hydrogen 3.016 N/A CYS 183.A N ILE 179.A O no hydrogen 3.261 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.774 N/A ALA 184.A N LEU 180.A O no hydrogen 2.812 N/A GLY 185.A N TYR 182.A O no hydrogen 2.854 N/A ALA 192.A N ASN 188.A O no hydrogen 3.495 N/A ASP 193.A N GLU 189.A O no hydrogen 3.158 N/A LYS 194.A N ASP 190.A O no hydrogen 2.710 N/A VAL 195.A N ALA 191.A O no hydrogen 3.269 N/A SER 196.A N ALA 192.A O no hydrogen 2.918 N/A SER 196.A OG ALA 192.A O no hydrogen 2.719 N/A LYS 197.A N ASP 193.A O no hydrogen 3.265 N/A GLU 198.A N VAL 195.A O no hydrogen 3.000 N/A PHE 200.A N SER 196.A O no hydrogen 2.874 N/A THR 201.A OG1 LYS 197.A O no hydrogen 2.633 N/A TRP 202.A N GLU 198.A O no hydrogen 3.414 N/A PHE 203.A N PHE 199.A O no hydrogen 2.956 N/A GLU 204.A N PHE 200.A O no hydrogen 2.571 N/A SER 205.A N THR 201.A O no hydrogen 3.524 N/A ALA 206.A N PHE 203.A O no hydrogen 3.094 N/A TYR 207.A N PHE 203.A O no hydrogen 3.015 N/A THR 208.A N GLU 204.A O no hydrogen 2.999 N/A THR 208.A OG1 GLU 204.A O no hydrogen 2.962 N/A ALA 209.A N SER 205.A O no hydrogen 3.222 N/A ALA 212.A N THR 208.A O no hydrogen 2.781 N/A ALA 213.A N ALA 209.A O no hydrogen 3.270 N/A GLU 214.A N ASP 210.A O no hydrogen 2.961 N/A VAL 215.A N ALA 211.A O no hydrogen 3.106 N/A LYS 216.A N ALA 212.A O no hydrogen 2.934 N/A LYS 216.A NZ GLU 219.A OE1 no hydrogen 2.923 N/A ALA 217.A N ALA 213.A O no hydrogen 2.774 N/A ILE 218.A N GLU 214.A O no hydrogen 3.194 N/A GLU 219.A N VAL 215.A O no hydrogen 2.615 N/A ALA 220.A N LYS 216.A O no hydrogen 3.048 N/A GLU 221.A N ALA 217.A O no hydrogen 2.623 N/A ALA 222.A N ILE 218.A O no hydrogen 3.143 N/A SER 224.A N ALA 220.A O no hydrogen 3.159 N/A SER 224.A OG ALA 220.A O no hydrogen 2.427 N/A ILE 225.A N GLU 221.A O no hydrogen 3.087 N/A LEU 226.A N ALA 222.A O no hydrogen 3.116 N/A ASP 227.A N ALA 223.A O no hydrogen 2.934 N/A ARG 228.A NE SER 224.A O no hydrogen 2.937 N/A HIS 229.A N ILE 225.A O no hydrogen 2.908 N/A LEU 230.A N LEU 226.A O no hydrogen 2.684 N/A ALA 231.A N ARG 228.A O no hydrogen 3.293 N/A ILE 237.A N VAL 234.A O no hydrogen 2.933 N/A ARG 238.A N VAL 234.A O no hydrogen 3.144 N/A GLU 240.A N GLN 236.A O no hydrogen 2.804 N/A GLN 241.A N ILE 237.A O no hydrogen 3.014 N/A SER 243.A N LYS 239.A O no hydrogen 2.954 N/A SER 243.A OG LYS 239.A O no hydrogen 2.334 N/A ALA 244.A N GLU 240.A O no hydrogen 2.785 N/A TYR 245.A N GLN 241.A O no hydrogen 2.437 N/A ALA 246.A N ALA 242.A O no hydrogen 3.408 N/A SER 247.A N SER 243.A O no hydrogen 3.392 N/A LEU 248.A N ALA 244.A O no hydrogen 3.288 N/A LEU 249.A N TYR 245.A O no hydrogen 3.119 N/A LYS 250.A N ALA 246.A O no hydrogen 3.178 N/A LYS 250.A N SER 247.A O no hydrogen 3.144 N/A GLU 253.A N LEU 249.A O no hydrogen 3.252 N/A THR 254.A N LYS 250.A O no hydrogen 2.915 N/A ALA 255.A N ARG 251.A O no hydrogen 3.337 N/A GLU 262.A N ALA 258.A O no hydrogen 3.295 N/A LYS 263.A N LYS 259.A O no hydrogen 3.134 N/A LYS 263.A NZ GLU 266.A OE1 no hydrogen 2.426 N/A TYR 264.A N TRP 260.A O no hydrogen 3.071 N/A LEU 265.A N ALA 261.A O no hydrogen 3.151 N/A GLU 266.A N GLU 262.A O no hydrogen 3.160 N/A ASP 267.A N LYS 263.A O no hydrogen 3.172 N/A VAL 268.A N TYR 264.A O no hydrogen 3.106 N/A LYS 269.A N LEU 265.A O no hydrogen 3.153 N/A ALA 270.A N GLU 266.A O no hydrogen 2.868 N/A VAL 271.A N ASP 267.A O no hydrogen 3.141 N/A GLN 272.A N VAL 268.A O no hydrogen 2.921 N/A TRP 273.A N LYS 269.A O no hydrogen 2.714 N/A PHE 274.A N ALA 270.A O no hydrogen 2.916 N/A ASP 275.A N VAL 271.A O no hydrogen 2.943 N/A ALA 276.A N GLN 272.A O no hydrogen 3.389 N/A SER 277.A N TRP 273.A O no hydrogen 2.712 N/A SER 277.A OG TRP 273.A O no hydrogen 2.639 N/A SER 277.A OG PHE 274.A O no hydrogen 3.301 N/A VAL 278.A N PHE 274.A O no hydrogen 3.196 N/A ALA 279.A N ALA 276.A O no hydrogen 3.053 N/A SER 284.A N ALA 281.A O no hydrogen 3.080 N/A SER 284.A OG ALA 281.A O no hydrogen 2.631 N/A SER 284.A OG GLY 285.A O no hydrogen 3.532 N/A GLY 285.A N ALA 281.A O no hydrogen 3.155 N/A LYS 287.A NZ GLU 280.A OE1 no hydrogen 3.462 N/A