Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 4.A O no hydrogen 2.478 N/A THR 4.A OG1 THR 7.A OG1 no hydrogen 2.416 N/A THR 7.A N THR 4.A O no hydrogen 3.140 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.841 N/A SER 11.A OG ALA 5.A O no hydrogen 2.423 N/A PHE 12.A N THR 8.A O no hydrogen 2.698 N/A PHE 13.A N ASP 10.A O no hydrogen 2.954 N/A SER 14.A N SER 11.A O no hydrogen 3.240 N/A VAL 19.A N ILE 180.A O no hydrogen 3.340 N/A GLY 20.A N ILE 180.A O no hydrogen 3.469 N/A LEU 24.A N LEU 176.A O no hydrogen 3.212 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.389 N/A ASN 31.A ND2 TYR 35.A O no hydrogen 2.477 N/A TYR 35.A N ASN 33.A OD1 no hydrogen 3.404 N/A ALA 36.A N VAL 164.A O no hydrogen 3.508 N/A TRP 38.A N PHE 162.A O no hydrogen 3.181 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.607 N/A GLY 44.A N ASP 41.A O no hydrogen 3.265 N/A ARG 49.A N TYR 45.A O no hydrogen 2.886 N/A ARG 50.A N ALA 46.A O no hydrogen 3.090 N/A VAL 52.A N ARG 49.A O no hydrogen 2.903 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.940 N/A LEU 54.A N LYS 51.A O no hydrogen 3.299 N/A PHE 55.A N VAL 52.A O no hydrogen 3.138 N/A THR 56.A N ILE 191.A O no hydrogen 2.946 N/A ARG 59.A N ARG 188.A O no hydrogen 2.666 N/A ASP 61.A N HIS 186.A O no hydrogen 3.234 N/A GLU 63.A N ARG 183.A O no hydrogen 2.871 N/A PHE 64.A N VAL 119.A O no hydrogen 2.418 N/A THR 65.A N TYR 181.A O no hydrogen 3.305 N/A THR 65.A OG1 ALA 117.A O no hydrogen 2.944 N/A CYS 69.A N VAL 177.A O no hydrogen 3.099 N/A CYS 69.A SG THR 70.A O no hydrogen 3.773 N/A CYS 69.A SG VAL 177.A O no hydrogen 3.870 N/A THR 70.A OG1 GLN 74.A O no hydrogen 3.428 N/A GLY 73.A N THR 70.A O no hydrogen 2.854 N/A GLN 74.A N THR 70.A OG1 no hydrogen 2.414 N/A VAL 75.A N GLN 74.A OE1 no hydrogen 2.832 N/A GLN 78.A N VAL 76.A O no hydrogen 3.058 N/A GLN 81.A N ARG 165.A O no hydrogen 2.917 N/A VAL 85.A N THR 161.A O no hydrogen 2.562 N/A ALA 89.A N PRO 86.A O no hydrogen 3.051 N/A SER 97.A N SER 94.A O no hydrogen 3.238 N/A SER 97.A OG SER 94.A O no hydrogen 3.030 N/A TRP 100.A NE1 SER 94.A O no hydrogen 3.104 N/A THR 102.A N ALA 99.A O no hydrogen 3.324 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.439 N/A THR 102.A OG1 ASN 105.A OD1 no hydrogen 3.054 N/A SER 107.A OG TYR 82.A O no hydrogen 3.511 N/A VAL 119.A N PHE 64.A O no hydrogen 2.620 N/A SER 120.A OG ALA 62.A O no hydrogen 2.424 N/A VAL 121.A N ALA 62.A O no hydrogen 3.184 N/A TYR 130.A N MET 58.A O no hydrogen 2.924 N/A GLY 136.A N TYR 134.A O no hydrogen 2.695 N/A GLU 150.A N ASP 148.A OD2 no hydrogen 3.040 N/A TYR 151.A N ASP 148.A O no hydrogen 3.169 N/A ASN 157.A N CYS 154.A O no hydrogen 3.348 N/A MET 158.A N CYS 154.A O no hydrogen 3.238 N/A PHE 162.A N TRP 38.A O no hydrogen 3.316 N/A SER 163.A OG ALA 36.A O no hydrogen 3.538 N/A SER 163.A OG ASN 37.A OD1 no hydrogen 2.946 N/A VAL 164.A N ALA 36.A O no hydrogen 3.156 N/A LYS 171.A NZ SER 172.A O no hydrogen 3.391 N/A LEU 176.A N LEU 24.A O no hydrogen 3.032 N/A VAL 177.A N CYS 69.A O no hydrogen 2.949 N/A ILE 178.A N ILE 22.A O no hydrogen 3.266 N/A ARG 179.A N VAL 67.A O no hydrogen 3.361 N/A ARG 179.A NH2 TYR 181.A OH no hydrogen 2.372 N/A ILE 180.A N GLY 20.A O no hydrogen 3.069 N/A ARG 183.A N GLU 63.A O no hydrogen 3.236 N/A ARG 183.A NH2 SER 14.A OG no hydrogen 2.573 N/A LYS 185.A N ASP 61.A OD1 no hydrogen 2.988 N/A LYS 185.A NZ SER 120.A OG no hydrogen 3.296 N/A HIS 186.A N ASP 61.A OD1 no hydrogen 2.647 N/A HIS 186.A N ASP 61.A OD2 no hydrogen 3.300 N/A ARG 188.A N ARG 59.A O no hydrogen 2.905 N/A TRP 190.A N TYR 57.A O no hydrogen 2.976 N/A ARG 193.A N LEU 54.A O no hydrogen 2.606 N/A ARG 196.A NH2 ASN 199.A O no hydrogen 3.273 N/A GLN 198.A NE2 ILE 213.A O no hydrogen 2.798 N/A LYS 214.A NZ THR 216.A O no hydrogen 3.516 N/A THR 221.A OG1 THR 224.A OG1 no hydrogen 2.540 N/A THR 224.A N THR 221.A OG1 no hydrogen 3.226 N/A THR 224.A OG1 THR 221.A OG1 no hydrogen 2.540 N/A THR 225.A OG1 THR 225.A O no hydrogen 2.449 N/A