Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wo4_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.381 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.417 N/A SER 6.A OG SER 20.A O no hydrogen 3.142 N/A VAL 11.A N THR 117.A O no hydrogen 3.089 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.910 N/A GLY 15.A N GLN 12.A O no hydrogen 3.050 N/A LEU 19.A N LEU 80.A O no hydrogen 3.212 N/A SER 20.A N SER 6.A O no hydrogen 3.036 N/A ALA 22.A N GLN 4.A O no hydrogen 2.830 N/A ALA 23.A N ASN 76.A O no hydrogen 3.232 N/A SER 24.A N GLN 2.A O no hydrogen 3.385 N/A SER 24.A OG GLN 2.A O no hydrogen 3.562 N/A TYR 31.A N ILE 28.A O no hydrogen 3.257 N/A SER 34.A N ALA 96.A O no hydrogen 2.750 N/A SER 34.A OG ALA 48.A O no hydrogen 3.276 N/A TRP 35.A N ALA 48.A O no hydrogen 2.751 N/A PHE 36.A N TYR 94.A O no hydrogen 2.984 N/A ARG 37.A N GLU 45.A O no hydrogen 3.190 N/A ARG 37.A NH2 ASP 89.A OD1 no hydrogen 2.682 N/A GLN 38.A N VAL 92.A O no hydrogen 2.783 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.905 N/A LYS 42.A N ALA 39.A O no hydrogen 2.900 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.984 N/A GLU 45.A N ARG 37.A O no hydrogen 2.946 N/A VAL 47.A N TRP 35.A O no hydrogen 2.895 N/A ALA 48.A N TRP 35.A O no hydrogen 3.442 N/A VAL 49.A N PHE 58.A O no hydrogen 3.121 N/A ALA 50.A N MET 33.A O no hydrogen 3.000 N/A ASP 55.A N ARG 52A.A O no hydrogen 3.190 N/A PHE 58.A N VAL 49.A O no hydrogen 3.237 N/A ALA 60.A N VAL 47.A O no hydrogen 3.115 N/A GLN 64.A N ASP 61.A O no hydrogen 3.297 N/A ARG 66.A N GLN 64.A O no hydrogen 2.968 N/A PHE 67.A N VAL 63.A O no hydrogen 3.426 N/A THR 68.A N GLN 81.A O no hydrogen 2.836 N/A THR 68.A OG1 PHE 67.A O no hydrogen 2.643 N/A SER 70.A N TYR 79.A O no hydrogen 2.660 N/A SER 70.A OG TYR 79.A O no hydrogen 3.398 N/A ARG 71.A NH1 ILE 28.A O no hydrogen 2.984 N/A ARG 71.A NH2 ILE 28.A O no hydrogen 3.344 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.494 N/A ASP 72.A N THR 77.A O no hydrogen 3.153 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.131 N/A TYR 79.A N SER 70.A O no hydrogen 2.798 N/A GLN 81.A N THR 68.A O no hydrogen 2.551 N/A GLN 81.A NE2 ASN 83A.A OD1 no hydrogen 2.365 N/A MET 82.A N LEU 17.A O no hydrogen 2.996 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.554 N/A ASP 89.A N LYS 86.A O no hydrogen 3.004 N/A THR 90.A N PRO 87.A O no hydrogen 3.176 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.084 N/A ALA 91.A N VAL 116.A O no hydrogen 2.950 N/A VAL 92.A N GLN 38.A O no hydrogen 3.059 N/A TYR 93.A N THR 114.A O no hydrogen 3.245 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.938 N/A TYR 93.A OH ASP 89.A OD1 no hydrogen 2.898 N/A TYR 94.A N PHE 36.A O no hydrogen 2.556 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 3.309 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.416 N/A ALA 96.A N SER 34.A O no hydrogen 2.804 N/A ASP 98.A N ALA 32.A O no hydrogen 2.850 N/A SER 99.A N SER 106C.A O no hydrogen 3.234 N/A SER 99.A OG SER 106C.A O no hydrogen 3.559 N/A PHE 102.A N ASP 100.A OD1 no hydrogen 2.561 N/A TYR 103.A N ASP 100.A O no hydrogen 3.205 N/A TYR 103.A OH ASP 55.A OD2 no hydrogen 3.419 N/A GLY 111.A N CYS 95.A O no hydrogen 3.428 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.614 N/A GLN 112.A NE2 GLU 5.A O no hydrogen 3.434 N/A GLN 112.A NE2 GLY 113.A O no hydrogen 3.607 N/A GLY 113.A N GLU 5.A OE1 no hydrogen 3.372 N/A GLY 113.A N GLU 5.A OE2 no hydrogen 3.124 N/A VAL 116.A N ALA 91.A O no hydrogen 3.286 N/A VAL 118.A N THR 90.A OG1 no hydrogen 2.772 N/A SER 119.A N VAL 11.A O no hydrogen 3.371 N/A ASN 83A.A N ARG 66.A O no hydrogen 3.117 N/A SER 104A.A OG ASP 100.A OD2 no hydrogen 2.288 N/A TYR 107D.A N GLY 105B.A O no hydrogen 2.965 N/A