Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bty_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 63.A O no hydrogen 3.026 N/A VAL 5.A N LEU 43.A O no hydrogen 3.216 N/A HIS 6.A N VAL 61.A O no hydrogen 2.874 N/A LEU 7.A N VAL 46.A O no hydrogen 2.772 N/A LYS 10.A N LYS 13.A O no hydrogen 3.320 N/A ILE 17.A N SER 15.A OG no hydrogen 3.335 N/A SER 18.A OG SER 21.A OG no hydrogen 2.687 N/A SER 21.A OG SER 18.A OG no hydrogen 2.687 N/A ALA 23.A N VAL 19.A O no hydrogen 3.264 N/A VAL 25.A N SER 21.A O no hydrogen 3.062 N/A TRP 26.A N ILE 22.A O no hydrogen 3.346 N/A PHE 27.A N ALA 23.A O no hydrogen 3.036 N/A ILE 28.A N LEU 24.A O no hydrogen 3.172 N/A LYS 29.A N VAL 25.A O no hydrogen 2.915 N/A LYS 29.A NZ PHE 274.A O no hydrogen 3.174 N/A CYS 31.A SG PHE 27.A O no hydrogen 3.228 N/A CYS 31.A SG ALA 36.A O no hydrogen 3.369 N/A SER 33.A OG GLU 34.A OE2 no hydrogen 3.170 N/A LYS 37.A N SER 33.A O no hydrogen 3.077 N/A LYS 37.A NZ CYS 31.A O no hydrogen 3.147 N/A SER 38.A OG GLU 35.A O no hydrogen 3.091 N/A VAL 40.A N LYS 37.A O no hydrogen 3.241 N/A GLY 42.A N GLU 283.A OE1 no hydrogen 3.213 N/A ILE 45.A N GLU 283.A O no hydrogen 3.112 N/A VAL 46.A N VAL 5.A O no hydrogen 2.616 N/A SER 48.A OG GLU 291.A O no hydrogen 3.008 N/A ASN 49.A N LEU 7.A O no hydrogen 3.315 N/A ASN 49.A ND2 GLY 9.A O no hydrogen 3.162 N/A SER 54.A N THR 51.A O no hydrogen 3.211 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 3.292 N/A SER 54.A OG LYS 58.A O no hydrogen 2.328 N/A LYS 58.A NZ ASP 56.A O no hydrogen 3.395 N/A VAL 61.A N HIS 6.A O no hydrogen 3.294 N/A LEU 62.A N VAL 70.A O no hydrogen 2.594 N/A ILE 63.A N SER 4.A O no hydrogen 3.399 N/A LEU 64.A N THR 68.A O no hydrogen 3.267 N/A VAL 70.A N LEU 62.A O no hydrogen 3.064 N/A SER 71.A OG SER 54.A OG no hydrogen 3.118 N/A SER 71.A OG ASP 56.A OD1 no hydrogen 2.692 N/A SER 71.A OG LYS 58.A O no hydrogen 2.993 N/A GLY 72.A N PRO 60.A O no hydrogen 2.915 N/A TYR 73.A OH SER 230.A O no hydrogen 2.459 N/A ASN 75.A ND2 SER 71.A O no hydrogen 2.889 N/A ILE 76.A N GLY 72.A O no hydrogen 3.281 N/A VAL 77.A N TYR 73.A O no hydrogen 3.122 N/A GLN 78.A N VAL 74.A O no hydrogen 3.225 N/A PHE 79.A N ASN 75.A O no hydrogen 2.969 N/A LEU 80.A N ILE 76.A O no hydrogen 2.760 N/A HIS 81.A N VAL 77.A O no hydrogen 2.889 N/A ASN 83.A N PHE 79.A O no hydrogen 3.254 N/A ASN 83.A N LEU 80.A O no hydrogen 3.295 N/A ALA 92.A N ILE 228.A O no hydrogen 2.780 N/A ASP 98.A N ARG 95.A O no hydrogen 3.368 N/A ARG 99.A N LYS 96.A O no hydrogen 3.516 N/A GLU 102.A N ASP 98.A O no hydrogen 3.347 N/A TYR 103.A N ARG 99.A O no hydrogen 3.148 N/A SER 104.A N LEU 100.A O no hydrogen 2.825 N/A SER 104.A OG LEU 100.A O no hydrogen 2.368 N/A LEU 105.A N LEU 101.A O no hydrogen 2.957 N/A LEU 106.A N GLU 102.A O no hydrogen 3.255 N/A ASN 107.A N TYR 103.A O no hydrogen 2.923 N/A TYR 108.A N SER 104.A O no hydrogen 3.126 N/A TYR 108.A N LEU 105.A O no hydrogen 3.201 N/A VAL 109.A N LEU 105.A O no hydrogen 3.220 N/A ASP 110.A N LEU 106.A O no hydrogen 3.374 N/A VAL 111.A N ASN 107.A O no hydrogen 3.028 N/A GLU 112.A N TYR 108.A O no hydrogen 3.033 N/A SER 114.A N VAL 109.A O no hydrogen 2.780 N/A SER 114.A OG VAL 109.A O no hydrogen 3.215 N/A SER 114.A OG ASN 238.A OD1 no hydrogen 3.261 N/A ARG 115.A NH1 GLU 112.A OE1 no hydrogen 2.378 N/A LEU 116.A N ILE 113.A O no hydrogen 2.863 N/A THR 117.A N ILE 113.A O no hydrogen 3.227 N/A THR 117.A OG1 ASN 238.A OD1 no hydrogen 2.548 N/A ASP 118.A N SER 114.A O no hydrogen 3.371 N/A GLN 120.A N LEU 116.A O no hydrogen 3.128 N/A LEU 121.A N THR 117.A O no hydrogen 2.813 N/A PHE 122.A N TYR 119.A O no hydrogen 3.246 N/A LEU 123.A N TYR 119.A O no hydrogen 2.744 N/A ASN 124.A ND2 ASP 247.A OD1 no hydrogen 3.155 N/A ASN 127.A ND2 GLN 120.A O no hydrogen 3.054 N/A TYR 128.A N ASN 124.A O no hydrogen 2.724 N/A ASN 129.A ND2 THR 125.A O no hydrogen 3.131 N/A TYR 131.A N ASN 127.A O no hydrogen 2.959 N/A THR 132.A N ASN 127.A O no hydrogen 3.004 N/A THR 132.A OG1 LEU 121.A O no hydrogen 2.809 N/A LYS 133.A N TYR 128.A O no hydrogen 2.860 N/A LYS 133.A NZ ASN 129.A OD1 no hydrogen 3.352 N/A LEU 135.A N THR 132.A O no hydrogen 2.888 N/A SER 137.A OG LYS 134.A O no hydrogen 3.557 N/A LYS 138.A N LEU 135.A O no hydrogen 3.298 N/A LEU 139.A N PHE 136.A O no hydrogen 3.437 N/A LEU 140.A N PHE 136.A O no hydrogen 3.190 N/A TRP 145.A NE1 LEU 140.A O no hydrogen 3.077 N/A GLN 151.A N ASN 147.A O no hydrogen 2.895 N/A LEU 152.A N THR 148.A O no hydrogen 3.080 N/A ARG 153.A N PRO 149.A O no hydrogen 3.216 N/A SER 154.A N LEU 150.A O no hydrogen 3.294 N/A SER 154.A OG LEU 150.A O no hydrogen 3.197 N/A GLN 155.A N GLN 151.A O no hydrogen 3.023 N/A ALA 156.A N LEU 152.A O no hydrogen 3.296 N/A ARG 157.A N ARG 153.A O no hydrogen 3.255 N/A GLU 158.A N SER 154.A O no hydrogen 3.381 N/A ASN 159.A N GLN 155.A O no hydrogen 3.055 N/A CYS 160.A N ALA 156.A O no hydrogen 3.099 N/A CYS 160.A SG ARG 115.A O no hydrogen 3.298 N/A CYS 160.A SG ALA 156.A O no hydrogen 3.214 N/A GLN 175.A N SER 172.A O no hydrogen 2.749 N/A LEU 176.A N SER 172.A O no hydrogen 2.386 N/A SER 179.A N LEU 176.A O no hydrogen 3.297 N/A LYS 180.A N LEU 176.A O no hydrogen 2.861 N/A THR 181.A OG1 SER 179.A O no hydrogen 3.239 N/A LYS 189.A NZ ALA 185.A O no hydrogen 2.478 N/A ILE 190.A N LYS 187.A O no hydrogen 2.906 N/A LYS 191.A N LYS 187.A O no hydrogen 2.787 N/A GLY 192.A N ASN 188.A O no hydrogen 3.121 N/A LYS 193.A N ILE 190.A O no hydrogen 2.980 N/A GLN 194.A N ILE 190.A O no hydrogen 2.604 N/A GLN 198.A N GLN 194.A O no hydrogen 3.326 N/A TYR 201.A N GLN 197.A O no hydrogen 2.979 N/A ASN 202.A N GLN 198.A O no hydrogen 3.090 N/A GLN 204.A NE2 LYS 200.A O no hydrogen 3.444 N/A PHE 205.A N TYR 201.A O no hydrogen 3.094 N/A ASP 206.A N ASN 202.A O no hydrogen 3.426 N/A ASN 207.A N LEU 203.A O no hydrogen 3.229 N/A ARG 208.A N PHE 205.A O no hydrogen 2.706 N/A ARG 208.A NH1 GLU 112.A OE1 no hydrogen 3.315 N/A LEU 209.A N PHE 205.A O no hydrogen 2.966 N/A SER 211.A N ARG 208.A O no hydrogen 3.168 N/A SER 211.A OG ASN 207.A O no hydrogen 2.704 N/A SER 211.A OG ARG 208.A O no hydrogen 2.839 N/A CYS 212.A N ARG 208.A O no hydrogen 2.843 N/A CYS 212.A SG GLU 112.A O no hydrogen 3.979 N/A CYS 212.A SG ARG 208.A O no hydrogen 3.359 N/A VAL 213.A N LEU 209.A O no hydrogen 3.368 N/A SER 214.A OG GLN 210.A O no hydrogen 2.247 N/A ASN 215.A N SER 211.A O no hydrogen 2.925 N/A ASN 215.A ND2 TYR 108.A OH no hydrogen 3.347 N/A TRP 216.A N CYS 212.A O no hydrogen 3.309 N/A LEU 217.A N VAL 213.A O no hydrogen 3.091 N/A ALA 218.A N SER 214.A O no hydrogen 3.271 N/A ALA 219.A N ASN 215.A O no hydrogen 3.314 N/A ARG 220.A N TRP 216.A O no hydrogen 2.910 N/A ARG 220.A NE ASP 232.A OD2 no hydrogen 2.538 N/A ARG 220.A NH1 VAL 227.A O no hydrogen 2.968 N/A ARG 220.A NH1 ASP 232.A OD1 no hydrogen 2.627 N/A ARG 220.A NH1 ASP 232.A OD2 no hydrogen 3.248 N/A ARG 220.A NH2 ARG 220.A O no hydrogen 3.400 N/A ARG 220.A NH2 ASP 224.A O no hydrogen 2.900 N/A LEU 223.A N ARG 220.A O no hydrogen 3.423 N/A SER 230.A OG GLU 102.A OE1 no hydrogen 3.321 N/A SER 230.A OG GLU 102.A OE2 no hydrogen 3.397 N/A SER 231.A N GLU 102.A OE2 no hydrogen 3.075 N/A SER 231.A OG GLU 102.A OE2 no hydrogen 2.741 N/A ASP 232.A N LEU 229.A O no hydrogen 3.195 N/A PHE 235.A N SER 231.A O no hydrogen 3.278 N/A LEU 236.A N ASP 232.A O no hydrogen 2.864 N/A ALA 237.A N LEU 233.A O no hydrogen 3.220 N/A ASN 238.A N PHE 235.A O no hydrogen 3.044 N/A ASN 238.A ND2 SER 114.A OG no hydrogen 3.302 N/A ASN 238.A ND2 LEU 234.A O no hydrogen 2.493 N/A LEU 239.A N PHE 235.A O no hydrogen 3.219 N/A TYR 240.A N LEU 236.A O no hydrogen 2.888 N/A GLN 242.A N ASN 238.A O no hydrogen 3.018 N/A LEU 243.A N LEU 239.A O no hydrogen 2.622 N/A ASP 247.A N ASN 127.A OD1 no hydrogen 2.918 N/A GLY 248.A N LEU 245.A O no hydrogen 3.319 N/A ILE 251.A N GLY 248.A O no hydrogen 3.063 N/A ARG 252.A N GLY 248.A O no hydrogen 2.799 N/A ARG 252.A NH2 SER 268.A OG no hydrogen 3.237 N/A SER 253.A OG ARG 250.A O no hydrogen 2.962 N/A LYS 254.A N ARG 250.A O no hydrogen 3.220 N/A LEU 255.A N ILE 251.A O no hydrogen 2.991 N/A GLU 256.A N SER 253.A O no hydrogen 3.000 N/A GLN 257.A N SER 253.A O no hydrogen 3.232 N/A THR 258.A OG1 LYS 254.A O no hydrogen 3.478 N/A PHE 259.A N LEU 255.A O no hydrogen 3.212 N/A GLY 260.A N GLU 256.A O no hydrogen 3.211 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.813 N/A ASN 265.A N SER 261.A O no hydrogen 3.398 N/A MET 267.A N LEU 263.A O no hydrogen 2.850 N/A SER 268.A OG LEU 264.A O no hydrogen 3.467 N/A ASN 269.A N ASN 265.A O no hydrogen 3.150 N/A ILE 271.A N MET 267.A O no hydrogen 3.026 N/A ASP 272.A N SER 268.A O no hydrogen 3.317 N/A ASP 273.A N ASN 269.A O no hydrogen 3.213 N/A PHE 274.A N LYS 270.A O no hydrogen 3.093 N/A PHE 274.A N ILE 271.A O no hydrogen 3.179 N/A VAL 275.A N ILE 271.A O no hydrogen 3.272 N/A ARG 285.A NH1 GLU 291.A OE1 no hydrogen 2.791 N/A ARG 285.A NH2 GLN 44.A OE1 no hydrogen 3.545 N/A GLU 291.A N GLN 288.A O no hydrogen 3.475 N/A GLN 292.A NE2 PRO 287.A O no hydrogen 3.458 N/A ASN 294.A ND2 GLN 292.A OE1 no hydrogen 3.042 N/A SER 298.A N ASN 294.A O no hydrogen 3.171 N/A ASN 301.A N MET 297.A O no hydrogen 3.058 N/A ASN 301.A ND2 MET 297.A O no hydrogen 3.561 N/A LEU 302.A N LEU 299.A O no hydrogen 3.038 N/A ALA 303.A N LEU 299.A O no hydrogen 2.980 N/A CYS 304.A N TYR 300.A O no hydrogen 3.307 N/A CYS 304.A SG TYR 300.A O no hydrogen 3.237 N/A TYR 306.A N ALA 303.A O no hydrogen 3.235 N/A ILE 307.A N CYS 304.A O no hydrogen 3.189 N/A