Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6roi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N THR 7.A O no hydrogen 3.180 N/A ARG 10.A N THR 7.A OG1 no hydrogen 3.126 N/A GLN 11.A N THR 7.A O no hydrogen 3.322 N/A GLN 12.A N PHE 9.A O no hydrogen 3.262 N/A ARG 13.A NH2 ASN 6.A OD1 no hydrogen 2.867 N/A SER 22.A N SER 25.A OG no hydrogen 2.982 N/A SER 25.A N SER 22.A O no hydrogen 2.645 N/A SER 25.A OG ILE 20.A O no hydrogen 2.973 N/A SER 25.A OG SER 22.A O no hydrogen 2.353 N/A VAL 26.A N SER 22.A O no hydrogen 3.029 N/A LEU 29.A N VAL 26.A O no hydrogen 2.925 N/A LEU 30.A N VAL 26.A O no hydrogen 2.972 N/A PHE 32.A N LEU 29.A O no hydrogen 3.258 N/A VAL 33.A N LEU 29.A O no hydrogen 3.268 N/A CYS 35.A SG ALA 34.A O no hydrogen 3.401 N/A ILE 40.A N PHE 37.A O no hydrogen 3.037 N/A GLY 41.A N PHE 37.A O no hydrogen 2.436 N/A ILE 42.A N THR 38.A O no hydrogen 2.846 N/A VAL 46.A N ILE 42.A O no hydrogen 3.121 N/A SER 47.A N LEU 44.A O no hydrogen 3.164 N/A SER 47.A OG SER 47.A O no hydrogen 2.360 N/A ALA 48.A N ILE 45.A O no hydrogen 3.345 N/A THR 49.A N ILE 45.A O no hydrogen 3.151 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.843 N/A THR 55.A N LYS 79.A O no hydrogen 2.642 N/A ILE 56.A N PHE 298.A O no hydrogen 2.754 N/A ASP 57.A N TYR 77.A O no hydrogen 3.151 N/A TYR 58.A OH ASP 181.A OD2 no hydrogen 2.477 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.310 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.498 N/A SER 59.A OG HIS 60.A ND1 no hydrogen 3.245 N/A THR 63.A N HIS 60.A O no hydrogen 3.385 N/A THR 63.A OG1 ASP 62.A OD2 no hydrogen 2.867 N/A LYS 64.A N HIS 60.A O no hydrogen 3.400 N/A LYS 64.A NZ TYR 77.A OH no hydrogen 3.406 N/A SER 66.A N GLU 71.A OE2 no hydrogen 3.215 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.212 N/A SER 66.A OG GLU 71.A OE1 no hydrogen 3.097 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.212 N/A TYR 77.A N PRO 74.A O no hydrogen 3.228 N/A ILE 78.A N LYS 75.A O no hydrogen 3.282 N/A LYS 79.A N THR 55.A O no hydrogen 3.200 N/A HIS 81.A N ASP 53.A O no hydrogen 3.201 N/A SER 84.A OG PRO 111.A O no hydrogen 3.401 N/A SER 84.A OG ASN 112.A OD1 no hydrogen 2.652 N/A LYS 89.A NZ ASP 72.A OD2 no hydrogen 3.241 N/A GLN 91.A N GLN 107.A O no hydrogen 2.440 N/A ARG 93.A N GLU 105.A O no hydrogen 3.076 N/A THR 95.A N SER 103.A O no hydrogen 2.609 N/A THR 95.A OG1 GLU 105.A OE2 no hydrogen 3.376 N/A ASN 97.A N GLU 101.A O no hydrogen 2.948 N/A GLY 100.A N ASN 97.A O no hydrogen 3.395 N/A GLU 101.A N ASN 99.A OD1 no hydrogen 2.885 N/A GLN 102.A N GLU 101.A OE1 no hydrogen 3.119 N/A SER 103.A OG ILE 283.A O no hydrogen 3.473 N/A CYS 104.A N ILE 283.A O no hydrogen 2.623 N/A LEU 106.A N MET 281.A O no hydrogen 2.768 N/A GLN 107.A N GLN 91.A O no hydrogen 2.499 N/A GLN 107.A NE2 GLN 280.A OE1 no hydrogen 3.419 N/A ILE 110.A N GLY 277.A O no hydrogen 2.775 N/A ASN 112.A ND2 ASP 113.A O no hydrogen 3.646 N/A LYS 115.A NZ ASP 113.A OD2 no hydrogen 2.686 N/A ILE 118.A N ASN 269.A O no hydrogen 3.143 N/A PHE 119.A N THR 301.A O no hydrogen 3.397 N/A ILE 120.A N LEU 267.A O no hydrogen 3.018 N/A TYR 121.A N VAL 299.A O no hydrogen 3.132 N/A TYR 122.A N LYS 264.A O no hydrogen 3.205 N/A ILE 124.A N PHE 262.A O no hydrogen 3.111 N/A THR 125.A N THR 295.A O no hydrogen 3.268 N/A THR 125.A OG1 THR 295.A O no hydrogen 3.228 N/A THR 125.A OG1 THR 295.A OG1 no hydrogen 2.384 N/A ASN 126.A ND2 GLY 293.A O no hydrogen 2.969 N/A PHE 127.A N PRO 260.A O no hydrogen 3.176 N/A GLN 129.A N PHE 127.A O no hydrogen 2.670 N/A GLN 129.A NE2 TRP 253.A O no hydrogen 3.409 N/A ARG 133.A N HIS 131.A ND1 no hydrogen 3.272 N/A TYR 134.A N HIS 131.A O no hydrogen 3.091 N/A TYR 134.A OH SER 177.A OG no hydrogen 2.686 N/A VAL 135.A N HIS 131.A O no hydrogen 3.127 N/A SER 137.A OG SER 156.A O no hydrogen 3.090 N/A PHE 138.A N GLN 136.A O no hydrogen 3.021 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 2.615 N/A GLN 142.A N ASP 139.A OD1 no hydrogen 3.001 N/A GLN 142.A NE2 TYR 217.A OH no hydrogen 2.848 N/A LEU 144.A N LYS 141.A O no hydrogen 3.120 N/A GLY 145.A N LYS 141.A O no hydrogen 3.243 N/A GLU 146.A N LYS 141.A O no hydrogen 3.368 N/A LEU 153.A N LYS 150.A O no hydrogen 3.314 N/A ASP 154.A N ASP 139.A OD2 no hydrogen 3.177 N/A SER 156.A N ASP 154.A OD2 no hydrogen 3.174 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.846 N/A SER 156.A OG ASP 154.A OD2 no hydrogen 2.950 N/A CYS 157.A SG ASP 154.A O no hydrogen 3.946 N/A ARG 161.A NH2 LYS 150.A O no hydrogen 2.960 N/A SER 162.A OG ARG 161.A O no hydrogen 2.807 N/A SER 162.A OG LYS 166.A O no hydrogen 2.925 N/A ARG 163.A NH2 PRO 224.A O no hydrogen 2.400 N/A LYS 166.A NZ SER 220.A O no hydrogen 3.413 N/A ILE 167.A N ASP 221.A O no hydrogen 3.098 N/A ILE 168.A N ARG 161.A O no hydrogen 3.341 N/A TYR 169.A N VAL 223.A O no hydrogen 3.352 N/A CYS 171.A SG GLN 142.A OE1 no hydrogen 3.607 N/A LEU 173.A N SER 137.A OG no hydrogen 3.401 N/A ASN 176.A N GLY 172.A O no hydrogen 3.181 N/A SER 177.A N ILE 174.A O no hydrogen 3.339 N/A SER 177.A OG TYR 134.A OH no hydrogen 2.686 N/A SER 177.A OG LEU 173.A O no hydrogen 3.249 N/A THR 182.A OG1 GLU 284.A OE1 no hydrogen 2.437 N/A SER 184.A N ASN 282.A O no hydrogen 3.101 N/A SER 184.A OG ASN 282.A O no hydrogen 3.194 N/A LEU 187.A N TYR 196.A O no hydrogen 2.884 N/A SER 188.A N GLN 280.A O no hydrogen 3.123 N/A ILE 190.A N LYS 278.A O no hydrogen 3.353 N/A THR 193.A N ILE 190.A O no hydrogen 3.125 N/A THR 193.A OG1 ILE 190.A O no hydrogen 2.816 N/A THR 193.A OG1 LYS 278.A O no hydrogen 3.411 N/A TYR 196.A N LEU 187.A O no hydrogen 2.857 N/A TYR 196.A OH ALA 272.A O no hydrogen 3.135 N/A LEU 198.A N GLN 185.A O no hydrogen 2.958 N/A THR 199.A N LYS 268.A O no hydrogen 3.063 N/A ASN 200.A ND2 GLU 249.A OE2 no hydrogen 2.989 N/A LYS 201.A N THR 199.A OG1 no hydrogen 3.122 N/A SER 204.A OG TRP 205.A O no hydrogen 3.041 N/A ASP 208.A N TRP 205.A O no hydrogen 3.294 N/A ARG 211.A N ASP 208.A O no hydrogen 3.260 N/A PHE 212.A N ASP 208.A O no hydrogen 2.920 N/A LYS 216.A N GLY 145.A O no hydrogen 3.323 N/A TYR 217.A N THR 215.A OG1 no hydrogen 2.842 N/A TYR 217.A OH ILE 148.A O no hydrogen 2.725 N/A ASP 221.A N ASN 218.A O no hydrogen 3.381 N/A VAL 223.A N ILE 167.A O no hydrogen 3.205 N/A ASN 227.A N ASN 176.A OD1 no hydrogen 3.234 N/A ASN 227.A ND2 ASN 176.A O no hydrogen 3.529 N/A TRP 228.A N PRO 225.A O no hydrogen 2.855 N/A LYS 230.A NZ GLU 101.A OE2 no hydrogen 2.462 N/A LYS 231.A N TRP 228.A O no hydrogen 3.342 N/A TYR 232.A N TRP 228.A O no hydrogen 3.258 N/A TYR 232.A OH ASN 240.A O no hydrogen 3.190 N/A THR 237.A OG1 ASN 240.A OD1 no hydrogen 2.306 N/A GLU 239.A N THR 237.A OG1 no hydrogen 3.067 N/A ASN 240.A N THR 237.A OG1 no hydrogen 3.098 N/A HIS 245.A N ASP 243.A OD1 no hydrogen 3.230 N/A THR 246.A N ASP 243.A O no hydrogen 3.225 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 3.074 N/A GLU 249.A N GLU 249.A OE1 no hydrogen 2.878 N/A GLN 251.A N GLU 248.A O no hydrogen 2.839 N/A VAL 252.A N GLU 248.A O no hydrogen 3.296 N/A TRP 253.A N PHE 250.A O no hydrogen 3.346 N/A MET 254.A N PHE 250.A O no hydrogen 3.406 N/A ARG 255.A NE ASP 208.A OD2 no hydrogen 3.161 N/A ARG 255.A NH2 ASP 208.A OD1 no hydrogen 2.554 N/A ARG 255.A NH2 ASP 208.A OD2 no hydrogen 3.210 N/A PHE 262.A N ILE 124.A O no hydrogen 3.044 N/A LYS 264.A NZ VAL 252.A O no hydrogen 2.915 N/A THR 266.A N ILE 120.A O no hydrogen 3.188 N/A LYS 268.A N THR 199.A O no hydrogen 3.005 N/A LYS 268.A NZ HIS 202.A O no hydrogen 3.083 N/A ASN 269.A N ILE 118.A O no hydrogen 3.050 N/A SER 273.A OG ILE 114.A O no hydrogen 2.733 N/A SER 273.A OG LEU 274.A O no hydrogen 3.288 N/A GLY 277.A N ILE 110.A O no hydrogen 3.266 N/A LYS 278.A NZ GLN 91.A OE1 no hydrogen 2.407 N/A TYR 279.A N PHE 108.A O no hydrogen 2.827 N/A TYR 279.A OH PRO 275.A O no hydrogen 2.784 N/A GLN 280.A NE2 ASN 282.A OD1 no hydrogen 2.837 N/A MET 281.A N LEU 106.A O no hydrogen 2.638 N/A ASN 282.A N SER 184.A OG no hydrogen 2.993 N/A ILE 283.A N CYS 104.A O no hydrogen 3.431 N/A GLU 284.A N GLU 284.A OE1 no hydrogen 2.774 N/A ASN 286.A N ASP 181.A OD1 no hydrogen 3.001 N/A TYR 287.A N ASP 181.A OD1 no hydrogen 2.819 N/A PHE 292.A N ILE 289.A O no hydrogen 3.149 N/A GLY 293.A N ILE 289.A O no hydrogen 2.649 N/A THR 295.A N THR 125.A OG1 no hydrogen 2.859 N/A THR 295.A OG1 THR 125.A OG1 no hydrogen 2.384 N/A LYS 296.A NZ ASP 181.A OD2 no hydrogen 2.628 N/A LYS 296.A NZ TYR 287.A O no hydrogen 2.467 N/A SER 297.A OG ILE 56.A O no hydrogen 2.590 N/A VAL 299.A N TYR 121.A O no hydrogen 2.943 N/A LEU 300.A N LEU 54.A O no hydrogen 3.100 N/A THR 301.A OG1 THR 302.A O no hydrogen 3.050 N/A THR 302.A OG1 GLN 52.A O no hydrogen 3.295 N/A GLY 304.A N GLY 307.A O no hydrogen 3.122 N/A SER 312.A OG ASN 310.A OD1 no hydrogen 3.405 N/A VAL 315.A N MET 311.A O no hydrogen 2.937 N/A LEU 316.A N SER 312.A O no hydrogen 2.975 N/A TYR 317.A N LEU 313.A O no hydrogen 3.375 N/A LEU 318.A N VAL 315.A O no hydrogen 2.776 N/A ILE 319.A N VAL 315.A O no hydrogen 2.951 N/A GLY 322.A N LEU 318.A O no hydrogen 2.612 N/A LEU 323.A N ILE 319.A O no hydrogen 2.966 N/A CYS 324.A N VAL 320.A O no hydrogen 2.634 N/A ALA 325.A N GLY 322.A O no hydrogen 2.998 N/A LEU 326.A N GLY 322.A O no hydrogen 2.571 N/A PHE 327.A N LEU 323.A O no hydrogen 3.427 N/A ILE 329.A N LEU 326.A O no hydrogen 2.871 N/A ILE 330.A N LEU 326.A O no hydrogen 3.160 N/A VAL 333.A N ILE 329.A O no hydrogen 3.082 N/A LYS 334.A N ILE 330.A O no hydrogen 3.194 N/A LEU 335.A N PHE 331.A O no hydrogen 2.753 N/A PHE 337.A N VAL 333.A O no hydrogen 2.955 N/A