Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 184.A O no hydrogen 3.392 N/A ARG 2.A NH2 THR 184.A O no hydrogen 3.230 N/A ARG 4.A N THR 15.A O no hydrogen 2.935 N/A ILE 6.A N ILE 13.A O no hydrogen 2.906 N/A LEU 8.A N SER 11.A O no hydrogen 2.920 N/A SER 11.A N LEU 8.A O no hydrogen 2.938 N/A SER 11.A OG LEU 8.A O no hydrogen 2.670 N/A ILE 13.A N ILE 6.A O no hydrogen 2.894 N/A THR 15.A N ARG 4.A O no hydrogen 2.954 N/A SER 18.A N ARG 2.A O no hydrogen 3.120 N/A SER 18.A OG ARG 2.A O no hydrogen 3.124 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.585 N/A VAL 22.A N THR 189.A O no hydrogen 3.333 N/A ALA 24.A N VAL 191.A O no hydrogen 3.016 N/A GLY 26.A N VAL 23.A O no hydrogen 3.054 N/A LEU 32.A N GLU 241.A OE1 no hydrogen 3.266 N/A GLU 36.A N LYS 33.A O no hydrogen 3.305 N/A ALA 37.A N ASP 34.A O no hydrogen 3.482 N/A GLN 42.A NE2 PRO 43.A O no hydrogen 3.252 N/A THR 44.A N TYR 242.A O no hydrogen 3.302 N/A GLN 45.A NE2 GLU 241.A OE2 no hydrogen 3.034 N/A VAL 48.A N PRO 46.A O no hydrogen 3.061 N/A CYS 51.A SG THR 50.A OG1 no hydrogen 3.516 N/A ARG 52.A NE ASN 10.A OD1 no hydrogen 2.938 N/A ARG 52.A NH1 ASN 10.A OD1 no hydrogen 3.371 N/A PHE 53.A N SER 11.A OG no hydrogen 3.134 N/A TYR 54.A N VAL 235.A O no hydrogen 2.861 N/A THR 55.A OG1 THR 234.A OG1 no hydrogen 3.095 N/A LEU 56.A N VAL 233.A O no hydrogen 3.248 N/A SER 58.A OG THR 232.A OG1 no hydrogen 3.052 N/A VAL 59.A N ILE 231.A O no hydrogen 3.213 N/A TRP 61.A N VAL 229.A O no hydrogen 3.171 N/A GLU 62.A N SER 65.A OG no hydrogen 2.988 N/A ARG 63.A NH2 TYR 221.A O no hydrogen 3.550 N/A SER 65.A OG GLU 62.A O no hydrogen 3.363 N/A TRP 68.A N ILE 213.A O no hydrogen 2.954 N/A TRP 69.A N LYS 143.A O no hydrogen 3.221 N/A TRP 69.A NE1 LEU 136.A O no hydrogen 3.204 N/A TRP 70.A N LEU 211.A O no hydrogen 2.931 N/A LYS 71.A NZ ALA 120.A O no hydrogen 3.154 N/A LYS 71.A NZ THR 210.A OG1 no hydrogen 3.092 N/A PHE 72.A N PHE 209.A O no hydrogen 2.897 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.578 N/A GLY 83.A N MET 79.A O no hydrogen 3.277 N/A GLN 84.A N GLY 80.A O no hydrogen 3.010 N/A ASN 85.A N LEU 81.A O no hydrogen 2.856 N/A ASN 85.A ND2 LEU 81.A O no hydrogen 3.058 N/A MET 86.A N PHE 82.A O no hydrogen 2.992 N/A TYR 87.A N GLY 83.A O no hydrogen 2.963 N/A TYR 87.A OH ASP 78.A OD1 no hydrogen 2.915 N/A HIS 89.A ND1 ASN 85.A O no hydrogen 3.069 N/A TYR 90.A N ASN 243.A O no hydrogen 3.245 N/A TYR 90.A N GLY 244.A O no hydrogen 3.147 N/A LEU 91.A N ASN 243.A O no hydrogen 2.937 N/A GLY 92.A N ASP 201.A O no hydrogen 2.911 N/A ARG 93.A N GLU 241.A O no hydrogen 2.938 N/A ARG 93.A NE PRO 199.A O no hydrogen 3.202 N/A ARG 93.A NH1 GLU 30.A O no hydrogen 2.613 N/A GLY 95.A N MET 238.A O no hydrogen 2.909 N/A TYR 96.A N MET 192.A O no hydrogen 2.921 N/A THR 97.A N ALA 236.A O no hydrogen 2.892 N/A ILE 98.A N ILE 190.A O no hydrogen 2.864 N/A HIS 99.A N THR 234.A O no hydrogen 2.888 N/A VAL 100.A N ALA 188.A O no hydrogen 2.901 N/A GLN 101.A N THR 232.A O no hydrogen 2.893 N/A GLN 101.A NE2 HIS 99.A ND1 no hydrogen 2.971 N/A CYS 102.A N ASN 186.A O no hydrogen 3.100 N/A CYS 102.A SG PRO 230.A O no hydrogen 3.532 N/A SER 105.A OG HIS 108.A ND1 no hydrogen 2.807 N/A PHE 107.A N SER 105.A OG no hydrogen 3.282 N/A HIS 108.A N SER 105.A O no hydrogen 3.395 N/A HIS 108.A ND1 SER 105.A OG no hydrogen 2.807 N/A HIS 108.A NE2 SER 226.A O no hydrogen 2.937 N/A GLN 109.A N ASP 220.A O no hydrogen 3.117 N/A CYS 111.A N VAL 217.A O no hydrogen 3.159 N/A CYS 111.A SG ILE 180.A O no hydrogen 4.026 N/A CYS 111.A SG ASN 181.A OD1 no hydrogen 3.823 N/A LEU 112.A N ILE 180.A O no hydrogen 2.926 N/A MET 113.A N ILE 214.A O no hydrogen 2.887 N/A VAL 114.A N GLN 178.A O no hydrogen 2.948 N/A VAL 115.A N MET 212.A O no hydrogen 2.994 N/A CYS 116.A N PRO 176.A O no hydrogen 2.981 N/A VAL 117.A N THR 210.A O no hydrogen 2.887 N/A GLU 119.A N ASN 208.A O no hydrogen 3.090 N/A GLU 121.A N GLU 119.A O no hydrogen 3.064 N/A GLY 123.A N GLY 164.A O no hydrogen 3.271 N/A CYS 124.A SG GLN 126.A O no hydrogen 3.571 N/A CYS 124.A SG THR 155.A O no hydrogen 3.592 N/A SER 125.A N THR 155.A O no hydrogen 2.888 N/A SER 125.A OG THR 155.A O no hydrogen 3.303 N/A ASN 132.A N ASN 154.A O no hydrogen 3.331 N/A SER 135.A N ASN 132.A O no hydrogen 3.280 N/A SER 135.A OG ASN 154.A O no hydrogen 2.957 N/A LEU 136.A N GLU 133.A O no hydrogen 3.192 N/A SER 137.A N HIS 134.A O no hydrogen 3.428 N/A SER 137.A OG ASP 74.A OD2 no hydrogen 3.013 N/A GLY 139.A N SER 137.A OG no hydrogen 3.416 N/A THR 141.A N GLU 138.A O no hydrogen 3.280 N/A LYS 143.A N TRP 69.A O no hydrogen 3.212 N/A LYS 143.A NZ GLU 138.A OE2 no hydrogen 3.342 N/A PHE 145.A N GLY 67.A O no hydrogen 3.211 N/A ALA 146.A N SER 158.A O no hydrogen 2.745 N/A THR 150.A N GLN 157.A OE1 no hydrogen 3.221 N/A THR 150.A OG1 VAL 156.A O no hydrogen 3.424 N/A THR 153.A OG1 ASN 154.A OD1 no hydrogen 2.984 N/A THR 155.A OG1 VAL 156.A O no hydrogen 3.469 N/A GLN 157.A N GLY 123.A O no hydrogen 3.156 N/A GLN 157.A NE2 THR 150.A O no hydrogen 3.342 N/A SER 158.A OG VAL 156.A O no hydrogen 3.376 N/A VAL 160.A N ALA 146.A O no hydrogen 3.065 N/A ASN 162.A N ILE 159.A O no hydrogen 3.136 N/A ALA 163.A N VAL 160.A O no hydrogen 3.386 N/A MET 165.A N ASN 162.A O no hydrogen 3.089 N/A GLY 166.A N ASN 162.A O no hydrogen 3.247 N/A VAL 169.A N THR 161.A O no hydrogen 3.219 N/A ASN 171.A N GLY 168.A O no hydrogen 2.971 N/A LEU 172.A N VAL 169.A O no hydrogen 2.960 N/A ILE 174.A N ASN 171.A O no hydrogen 3.025 N/A PHE 175.A N LEU 172.A O no hydrogen 3.144 N/A HIS 177.A ND1 PHE 175.A O no hydrogen 2.959 N/A GLN 178.A N VAL 114.A O no hydrogen 2.918 N/A GLN 178.A NE2 ASN 20.A O no hydrogen 3.131 N/A ILE 180.A N LEU 112.A O no hydrogen 2.900 N/A ASN 181.A N ASN 185.A OD1 no hydrogen 3.321 N/A LEU 182.A N GLY 110.A O no hydrogen 3.052 N/A THR 184.A N ASN 181.A O no hydrogen 2.748 N/A ASN 185.A N ASN 181.A O no hydrogen 3.093 N/A ASN 185.A ND2 TRP 179.A O no hydrogen 3.218 N/A ASN 185.A ND2 CYS 187.A O no hydrogen 3.307 N/A ASN 186.A N GLU 17.A O no hydrogen 3.209 N/A CYS 187.A SG THR 15.A OG1 no hydrogen 3.282 N/A CYS 187.A SG HIS 99.A NE2 no hydrogen 3.655 N/A CYS 187.A SG ASN 186.A OD1 no hydrogen 3.716 N/A ALA 188.A N VAL 100.A O no hydrogen 2.927 N/A THR 189.A N GLN 178.A OE1 no hydrogen 3.222 N/A ILE 190.A N ILE 98.A O no hydrogen 2.956 N/A VAL 191.A N VAL 22.A O no hydrogen 2.877 N/A MET 192.A N TYR 96.A O no hydrogen 2.892 N/A ASN 196.A ND2 TYR 194.A OH no hydrogen 3.234 N/A ASN 196.A ND2 ASP 201.A OD2 no hydrogen 3.467 N/A ASN 197.A N ASN 196.A OD1 no hydrogen 2.697 N/A ASP 201.A N GLY 92.A O no hydrogen 3.488 N/A ASN 202.A N ASP 201.A OD1 no hydrogen 2.737 N/A ASN 202.A ND2 TYR 90.A O no hydrogen 3.055 N/A PHE 204.A N ASN 202.A OD1 no hydrogen 3.096 N/A ARG 205.A N ASN 202.A OD1 no hydrogen 3.115 N/A HIS 206.A ND1 ASP 201.A OD2 no hydrogen 2.943 N/A HIS 206.A NE2 GLU 119.A OE2 no hydrogen 2.698 N/A PHE 209.A N PHE 72.A O no hydrogen 2.995 N/A THR 210.A N VAL 117.A O no hydrogen 2.892 N/A LEU 211.A N TRP 70.A O no hydrogen 2.923 N/A MET 212.A N VAL 115.A O no hydrogen 2.937 N/A ILE 213.A N TRP 68.A O no hydrogen 2.944 N/A ILE 214.A N MET 113.A O no hydrogen 2.976 N/A PHE 216.A N CYS 111.A O no hydrogen 2.954 N/A VAL 217.A N CYS 111.A O no hydrogen 3.444 N/A ASP 220.A N GLN 109.A O no hydrogen 3.048 N/A SER 223.A OG ASP 224.A OD1 no hydrogen 3.015 N/A SER 225.A N SER 222.A O no hydrogen 3.355 N/A ILE 231.A N VAL 59.A O no hydrogen 3.029 N/A THR 232.A N GLN 101.A O no hydrogen 2.964 N/A THR 232.A OG1 SER 58.A OG no hydrogen 3.052 N/A THR 234.A N HIS 99.A O no hydrogen 2.925 N/A THR 234.A OG1 THR 55.A OG1 no hydrogen 3.095 N/A VAL 235.A N TYR 54.A O no hydrogen 2.915 N/A ALA 236.A N THR 97.A O no hydrogen 2.915 N/A MET 238.A N GLY 95.A O no hydrogen 2.820 N/A GLU 241.A N ARG 93.A O no hydrogen 2.901 N/A ASN 243.A N LEU 91.A O no hydrogen 2.886 N/A GLY 244.A N ASP 41.A OD2 no hydrogen 3.291 N/A ARG 246.A N TYR 88.A O no hydrogen 3.208 N/A ARG 246.A NH1 TYR 87.A O no hydrogen 3.540 N/A THR 249.A N TYR 87.A O no hydrogen 3.372 N/A