Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASN 8.A O no hydrogen 3.265 N/A GLY 5.A N ASN 8.A OD1 no hydrogen 3.039 N/A ASN 8.A ND2 HIS 1.A O no hydrogen 3.351 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.617 N/A HIS 12.A N GLY 9.A O no hydrogen 2.993 N/A LYS 15.A N HIS 12.A O no hydrogen 3.281 N/A LYS 15.A NZ HIS 12.A ND1 no hydrogen 3.171 N/A ASP 16.A N TRP 13.A O no hydrogen 3.345 N/A PHE 17.A N TRP 13.A O no hydrogen 3.104 N/A ALA 20.A N PHE 17.A O no hydrogen 3.314 N/A LYS 21.A N PRO 18.A O no hydrogen 3.275 N/A GLY 22.A N ILE 19.A O no hydrogen 2.909 N/A ARG 24.A N GLU 201.A OE2 no hydrogen 3.357 N/A ARG 24.A NE GLY 192.A O no hydrogen 3.101 N/A ARG 24.A NH2 GLY 192.A O no hydrogen 3.157 N/A ARG 24.A NH2 VAL 203.A O no hydrogen 3.463 N/A GLN 25.A NE2 LEU 199.A O no hydrogen 3.547 N/A GLN 25.A NE2 GLU 201.A OE2 no hydrogen 3.403 N/A SER 26.A N SER 193.A OG no hydrogen 3.316 N/A SER 26.A OG TYR 190.A OH no hydrogen 3.255 N/A ILE 30.A N THR 105.A O no hydrogen 3.021 N/A THR 32.A N ASP 107.A OD1 no hydrogen 3.402 N/A THR 32.A OG1 ASP 107.A OD2 no hydrogen 2.996 N/A HIS 33.A N ASP 31.A OD1 no hydrogen 3.024 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.364 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.544 N/A ALA 35.A N ASP 31.A O no hydrogen 3.464 N/A ASP 38.A N ALA 254.A O no hydrogen 3.186 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.140 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.978 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 3.464 N/A LYS 42.A NZ GLY 79.A O no hydrogen 3.425 N/A SER 45.A N LYS 77.A O no hydrogen 3.117 N/A SER 47.A N VAL 75.A O no hydrogen 3.334 N/A TYR 48.A OH HIS 119.A NE2 no hydrogen 3.186 N/A SER 53.A OG PHE 172.A O no hydrogen 3.131 N/A LEU 54.A N GLU 66.A O no hydrogen 3.061 N/A ARG 55.A NE GLU 66.A OE1 no hydrogen 3.480 N/A ARG 55.A NH2 GLU 66.A OE1 no hydrogen 3.246 N/A ILE 56.A N ALA 170.A O no hydrogen 3.154 N/A LEU 57.A N ASN 64.A O no hydrogen 3.015 N/A ASN 58.A N LYS 168.A O no hydrogen 3.215 N/A ASN 58.A ND2 ILE 163.A O no hydrogen 3.376 N/A ASN 58.A ND2 ASN 226.A O no hydrogen 3.680 N/A ASN 59.A N ALA 62.A O no hydrogen 3.277 N/A GLY 60.A N ASN 58.A OD1 no hydrogen 2.947 N/A HIS 61.A N ASN 59.A OD1 no hydrogen 3.006 N/A ALA 62.A N ASN 59.A OD1 no hydrogen 3.229 N/A ASN 64.A N LEU 57.A O no hydrogen 2.977 N/A VAL 65.A N PHE 90.A O no hydrogen 3.242 N/A GLU 66.A N ARG 55.A O no hydrogen 3.086 N/A PHE 67.A N ILE 88.A O no hydrogen 3.151 N/A ASP 68.A N THR 52.A O no hydrogen 3.357 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 3.320 N/A LEU 76.A N TYR 85.A O no hydrogen 2.954 N/A LYS 77.A N SER 45.A O no hydrogen 3.278 N/A GLY 79.A N PRO 43.A O no hydrogen 3.377 N/A LEU 81.A N GLY 78.A O no hydrogen 2.908 N/A TYR 85.A N LEU 76.A O no hydrogen 3.315 N/A TYR 85.A OH ASP 135.A O no hydrogen 3.348 N/A ARG 86.A N TRP 120.A O no hydrogen 2.999 N/A ARG 86.A NE ASP 72.A OD1 no hydrogen 3.046 N/A ARG 86.A NH1 ASP 69.A O no hydrogen 3.023 N/A ARG 86.A NH2 ASP 72.A OD1 no hydrogen 3.153 N/A LEU 87.A N ALA 74.A O no hydrogen 3.255 N/A ILE 88.A N VAL 118.A O no hydrogen 3.178 N/A PHE 90.A N VAL 65.A O no hydrogen 3.246 N/A HIS 91.A N HIS 116.A O no hydrogen 3.289 N/A HIS 91.A ND1 GLN 89.A OE1 no hydrogen 3.272 N/A HIS 93.A N GLU 114.A O no hydrogen 3.281 N/A HIS 93.A ND1 ASN 240.A O no hydrogen 3.019 N/A TRP 94.A N ASN 240.A OD1 no hydrogen 3.020 N/A SER 96.A OG ASP 239.A OD2 no hydrogen 3.102 N/A GLN 100.A NE2 ASP 239.A OD1 no hydrogen 3.131 N/A SER 102.A N TYR 111.A O no hydrogen 3.228 N/A SER 102.A OG HIS 104.A O no hydrogen 3.280 N/A GLU 103.A N GLU 114.A OE1 no hydrogen 3.279 N/A HIS 104.A N GLU 114.A OE1 no hydrogen 3.086 N/A HIS 104.A ND1 GLU 114.A OE2 no hydrogen 2.988 N/A HIS 104.A NE2 TYR 190.A OH no hydrogen 3.115 N/A THR 105.A OG1 ASP 29.A OD1 no hydrogen 2.899 N/A VAL 106.A N LYS 109.A O no hydrogen 3.154 N/A ASP 107.A N ILE 30.A O no hydrogen 3.291 N/A LYS 108.A N ASP 29.A OD1 no hydrogen 3.172 N/A LYS 109.A N VAL 106.A O no hydrogen 3.006 N/A TYR 111.A N SER 102.A OG no hydrogen 3.134 N/A GLU 114.A N HIS 93.A O no hydrogen 3.308 N/A LEU 115.A N ILE 142.A O no hydrogen 3.087 N/A HIS 116.A N HIS 91.A O no hydrogen 3.082 N/A HIS 116.A NE2 GLU 114.A OE2 no hydrogen 3.144 N/A LEU 117.A N LEU 140.A O no hydrogen 3.202 N/A VAL 118.A N GLN 89.A O no hydrogen 3.198 N/A HIS 119.A N ALA 138.A O no hydrogen 3.207 N/A HIS 119.A ND1 ALA 138.A O no hydrogen 3.125 N/A HIS 119.A NE2 TYR 48.A OH no hydrogen 3.186 N/A TRP 120.A N ARG 86.A O no hydrogen 3.112 N/A TRP 120.A NE1 ASP 69.A OD2 no hydrogen 3.223 N/A ASN 121.A N GLY 136.A O no hydrogen 3.164 N/A ASN 121.A ND2 ASP 135.A O no hydrogen 3.587 N/A THR 122.A N THR 84.A O no hydrogen 3.257 N/A THR 122.A OG1 THR 84.A O no hydrogen 3.432 N/A LYS 123.A N ASN 121.A OD1 no hydrogen 3.292 N/A TYR 124.A N ASN 121.A O no hydrogen 3.324 N/A TYR 124.A OH ASP 135.A OD1 no hydrogen 2.974 N/A GLY 125.A N THR 122.A O no hydrogen 3.421 N/A VAL 131.A N PHE 127.A O no hydrogen 3.446 N/A GLN 132.A NE2 GLY 128.A O no hydrogen 3.117 N/A GLN 133.A N ALA 130.A O no hydrogen 3.258 N/A GLY 136.A N GLN 133.A O no hydrogen 3.397 N/A LEU 137.A N CYS 202.A O no hydrogen 3.179 N/A ALA 138.A N HIS 119.A O no hydrogen 3.151 N/A LEU 140.A N LEU 117.A O no hydrogen 3.208 N/A GLY 141.A N ILE 206.A O no hydrogen 3.166 N/A ILE 142.A N LEU 115.A O no hydrogen 3.156 N/A LEU 144.A N ALA 113.A O no hydrogen 3.130 N/A LYS 145.A N ILE 212.A O no hydrogen 3.135 N/A GLY 147.A N VAL 214.A O no hydrogen 2.857 N/A LEU 153.A N LYS 150.A O no hydrogen 3.222 N/A GLN 154.A N PRO 151.A O no hydrogen 3.414 N/A VAL 156.A N LEU 153.A O no hydrogen 3.198 N/A VAL 157.A N LEU 153.A O no hydrogen 3.409 N/A ASP 158.A N GLN 154.A O no hydrogen 3.110 N/A VAL 159.A N VAL 156.A O no hydrogen 3.380 N/A SER 162.A N VAL 159.A O no hydrogen 3.301 N/A SER 162.A OG VAL 159.A O no hydrogen 2.772 N/A ILE 163.A N LEU 160.A O no hydrogen 3.160 N/A LYS 166.A N ASN 228.A O no hydrogen 3.242 N/A GLY 167.A N ASN 58.A O no hydrogen 3.133 N/A ALA 170.A N ILE 56.A O no hydrogen 3.191 N/A PHE 172.A N LEU 54.A O no hydrogen 3.152 N/A PHE 175.A N SER 53.A OG no hydrogen 3.249 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.085 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 3.328 N/A ARG 178.A NE ASP 176.A OD2 no hydrogen 3.367 N/A ARG 178.A NH2 ASP 176.A OD2 no hydrogen 2.997 N/A LEU 180.A N PRO 177.A O no hydrogen 3.192 N/A TYR 187.A N SER 255.A OG no hydrogen 3.321 N/A TYR 187.A OH LYS 42.A O no hydrogen 3.318 N/A TRP 188.A N VAL 207.A O no hydrogen 3.096 N/A THR 189.A N LYS 253.A O no hydrogen 3.153 N/A THR 189.A OG1 TRP 205.A O no hydrogen 3.001 N/A TYR 190.A OH SER 26.A OG no hydrogen 3.255 N/A TYR 190.A OH HIS 104.A NE2 no hydrogen 3.115 N/A GLY 192.A N VAL 203.A O no hydrogen 3.008 N/A SER 193.A N SER 26.A OG no hydrogen 3.298 N/A SER 193.A OG LEU 194.A O no hydrogen 3.137 N/A LEU 194.A N LEU 200.A O no hydrogen 3.145 N/A THR 195.A OG1 GLU 103.A OE1 no hydrogen 3.026 N/A THR 196.A OG1 PRO 197.A O no hydrogen 3.421 N/A LEU 199.A N THR 196.A O no hydrogen 3.131 N/A CYS 202.A SG VAL 131.A O no hydrogen 3.821 N/A VAL 203.A N GLY 192.A O no hydrogen 3.474 N/A THR 204.A N LEU 137.A O no hydrogen 3.246 N/A TRP 205.A N TYR 190.A O no hydrogen 3.228 N/A TRP 205.A NE1 SER 193.A O no hydrogen 3.308 N/A ILE 206.A N VAL 139.A O no hydrogen 3.303 N/A VAL 207.A N TRP 188.A O no hydrogen 3.194 N/A LEU 208.A N GLY 141.A O no hydrogen 3.237 N/A LYS 209.A N ASP 186.A O no hydrogen 3.428 N/A ILE 212.A N PHE 143.A O no hydrogen 3.084 N/A VAL 214.A N LYS 145.A O no hydrogen 3.093 N/A SER 215.A N GLN 218.A OE1 no hydrogen 3.226 N/A SER 216.A OG GLU 217.A OE1 no hydrogen 3.155 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.649 N/A GLN 218.A N SER 215.A O no hydrogen 3.276 N/A GLN 218.A NE2 LYS 150.A O no hydrogen 3.459 N/A GLN 218.A NE2 GLN 154.A OE1 no hydrogen 3.152 N/A VAL 219.A N SER 215.A O no hydrogen 3.458 N/A LEU 220.A N SER 216.A O no hydrogen 3.213 N/A ARG 223.A N LEU 220.A O no hydrogen 3.181 N/A ARG 223.A NE GLY 95.A O no hydrogen 3.140 N/A ARG 223.A NH2 ASP 98.A OD1 no hydrogen 3.340 N/A LYS 224.A N LYS 221.A O no hydrogen 3.354 N/A ASN 226.A N LYS 164.A O no hydrogen 3.218 N/A PHE 227.A N GLU 235.A O no hydrogen 3.092 N/A ASN 228.A ND2 GLY 229.A O no hydrogen 3.241 N/A GLU 232.A N GLY 229.A O no hydrogen 3.238 N/A GLU 235.A N ASN 228.A OD1 no hydrogen 2.997 N/A MET 237.A N LEU 225.A O no hydrogen 3.173 N/A ASN 240.A ND2 HIS 61.A O no hydrogen 3.369 N/A TRP 241.A NE1 ASP 239.A OD1 no hydrogen 3.346 N/A ARG 242.A N GLU 103.A OE2 no hydrogen 3.085 N/A ARG 242.A NH1 GLN 25.A OE1 no hydrogen 3.138 N/A ARG 242.A NH1 SER 26.A O no hydrogen 2.948 N/A ARG 242.A NH2 GLN 25.A OE1 no hydrogen 3.490 N/A GLN 245.A N PRO 27.A O no hydrogen 2.934 N/A GLN 245.A NE2 PRO 243.A O no hydrogen 3.053 N/A LYS 248.A NZ GLY 22.A O no hydrogen 2.934 N/A ARG 250.A N LEU 247.A O no hydrogen 3.489 N/A ARG 250.A NE LEU 247.A O no hydrogen 3.105 N/A ARG 250.A NH1 GLN 25.A O no hydrogen 3.337 N/A ARG 250.A NH1 PRO 191.A O no hydrogen 3.123 N/A ARG 250.A NH2 GLN 25.A O no hydrogen 3.296 N/A ARG 250.A NH2 PRO 246.A O no hydrogen 3.111 N/A ARG 250.A NH2 LEU 247.A O no hydrogen 3.346 N/A LYS 253.A N THR 189.A O no hydrogen 3.353 N/A ALA 254.A N LYS 36.A O no hydrogen 3.168 N/A SER 255.A N TYR 187.A O no hydrogen 3.235 N/A SER 255.A OG TYR 187.A O no hydrogen 3.473 N/A