Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 1.A O no hydrogen 3.262 N/A GLN 7.A N THR 4.A O no hydrogen 2.822 N/A PHE 10.A N GLN 7.A O no hydrogen 3.009 N/A TRP 15.A NE1 PHE 10.A O no hydrogen 2.890 N/A LEU 21.A N ASP 17.A O no hydrogen 2.995 N/A ASN 23.A N ILE 19.A O no hydrogen 3.271 N/A LEU 24.A N LEU 21.A O no hydrogen 2.905 N/A CYS 25.A SG LEU 21.A O no hydrogen 3.718 N/A THR 26.A N ILE 22.A O no hydrogen 3.268 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.105 N/A ASN 27.A ND2 ASN 23.A O no hydrogen 2.477 N/A ALA 28.A N LEU 24.A O no hydrogen 2.679 N/A LEU 29.A N CYS 25.A O no hydrogen 3.061 N/A THR 35.A OG1 GLN 32.A O no hydrogen 2.905 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.535 N/A ALA 38.A N THR 35.A O no hydrogen 2.721 N/A ARG 39.A N THR 35.A O no hydrogen 3.228 N/A ARG 39.A N GLN 36.A O no hydrogen 3.126 N/A ARG 39.A NH1 GLN 34.A O no hydrogen 2.727 N/A ARG 39.A NH2 THR 87.A O no hydrogen 3.165 N/A THR 40.A N GLN 36.A O no hydrogen 3.300 N/A VAL 41.A N GLN 37.A O.A no hydrogen 3.244 N/A VAL 41.A N GLN 37.A O.B no hydrogen 3.253 N/A GLN 43.A N ARG 39.A O no hydrogen 3.314 N/A ARG 44.A N THR 40.A O no hydrogen 2.932 N/A GLN 45.A NE2 VAL 41.A O no hydrogen 2.568 N/A SER 47.A N ARG 44.A O no hydrogen 3.230 N/A SER 47.A OG ARG 44.A O no hydrogen 3.142 N/A GLN 55.A N SER 53.A O no hydrogen 2.620 N/A ARG 59.A NE GLU 143.A OE1 no hydrogen 3.542 N/A ARG 59.A NE GLU 143.A OE2 no hydrogen 3.182 N/A ARG 59.A NH2 GLU 143.A OE1 no hydrogen 3.464 N/A LYS 66.A NZ ALA 16.A O no hydrogen 3.431 N/A TYR 68.A N LYS 66.A O no hydrogen 3.273 N/A TYR 68.A OH VAL 9.A O no hydrogen 3.375 N/A ARG 69.A NH2 ASP 75.A O no hydrogen 3.522 N/A LEU 74.A N ASN 71.A O no hydrogen 2.896 N/A VAL 78.A N LEU 74.A O no hydrogen 3.202 N/A VAL 78.A N ASP 75.A O no hydrogen 2.865 N/A ALA 84.A N LEU 82.A O no hydrogen 2.562 N/A PHE 85.A N LEU 82.A O no hydrogen 2.984 N/A GLN 97.A N VAL 94.A O no hydrogen 3.470 N/A THR 101.A OG1 PRO 100.A O no hydrogen 2.617 N/A THR 105.A N THR 101.A O no hydrogen 2.947 N/A LEU 106.A N THR 102.A O no hydrogen 3.238 N/A THR 109.A N THR 105.A O no hydrogen 2.935 N/A ARG 110.A N ASP 107.A O no hydrogen 2.627 N/A ARG 111.A N ASP 107.A O no hydrogen 3.104 N/A VAL 112.A N ALA 108.A O no hydrogen 3.269 N/A ASP 114.A N ARG 110.A O no hydrogen 2.617 N/A ALA 115.A N ARG 111.A O no hydrogen 2.923 N/A THR 116.A N VAL 112.A O no hydrogen 3.311 N/A VAL 117.A N ASP 113.A O no hydrogen 3.400 N/A ILE 119.A N ALA 115.A O no hydrogen 2.933 N/A ARG 120.A N THR 116.A O no hydrogen 3.282 N/A SER 121.A N VAL 117.A O no hydrogen 2.817 N/A ALA 122.A N ALA 118.A O no hydrogen 3.338 N/A ILE 123.A N ILE 119.A O no hydrogen 3.268 N/A ASN 125.A N SER 121.A O no hydrogen 3.193 N/A LEU 126.A N ALA 122.A O no hydrogen 3.353 N/A VAL 128.A N ASN 124.A O no hydrogen 3.155 N/A ILE 131.A N ILE 127.A O no hydrogen 3.209 N/A GLY 133.A N LEU 130.A O no hydrogen 2.898 N/A THR 134.A N GLU 129.A O no hydrogen 3.263 N/A SER 141.A N ASN 138.A O no hydrogen 3.036 N/A SER 141.A N ASN 138.A OD1 no hydrogen 3.047 N/A PHE 142.A N ASN 138.A O no hydrogen 3.229 N/A SER 145.A N SER 141.A O no hydrogen 3.154 N/A SER 146.A OG PHE 142.A O no hydrogen 3.466 N/A