Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dfh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.571 N/A GLN 5.A N ALA 23.A O no hydrogen 2.781 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.314 N/A VAL 12.A N THR 127.A O no hydrogen 2.673 N/A LEU 20.A N LEU 81.A O no hydrogen 2.514 N/A THR 21.A N SER 7.A O no hydrogen 2.842 N/A THR 21.A OG1 PHE 79.A O no hydrogen 3.263 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.546 N/A VAL 24.A N ASN 77.A O no hydrogen 3.222 N/A SER 31.A N SER 30.A OG no hydrogen 2.530 N/A TRP 34.A N ASN 99.A O no hydrogen 2.914 N/A TRP 35.A N ILE 52.A O no hydrogen 2.717 N/A VAL 38.A N TYR 95.A O no hydrogen 3.418 N/A ARG 39.A N GLU 47.A O no hydrogen 2.807 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.460 N/A GLN 40.A N VAL 93.A O no hydrogen 2.809 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.822 N/A LYS 44.A N PRO 41.A O no hydrogen 2.902 N/A GLU 47.A N ARG 39.A O no hydrogen 2.588 N/A ILE 49.A N TRP 37.A O no hydrogen 3.096 N/A GLY 50.A N TRP 37.A O no hydrogen 3.482 N/A GLU 51.A N ASN 59.A O no hydrogen 2.953 N/A ILE 52.A N TRP 35.A O no hydrogen 2.397 N/A TYR 53.A N SER 57.A O no hydrogen 2.759 N/A GLY 56.A N TYR 53.A O no hydrogen 3.186 N/A ASN 59.A N GLU 51.A O no hydrogen 2.637 N/A ASN 59.A ND2 GLU 51.A OE1 no hydrogen 3.171 N/A ASN 61.A N ILE 49.A O no hydrogen 2.691 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.944 N/A LEU 64.A N ASN 61.A O no hydrogen 3.137 N/A THR 69.A N LYS 82.A O no hydrogen 3.348 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.062 N/A SER 71.A N SER 80.A O no hydrogen 3.079 N/A SER 71.A OG VAL 72.A O no hydrogen 3.512 N/A VAL 72.A N SER 71.A OG no hydrogen 2.520 N/A ASP 73.A N GLN 78.A O no hydrogen 2.572 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.311 N/A LYS 76.A N ASP 73.A O no hydrogen 3.405 N/A GLN 78.A N ASP 73.A O no hydrogen 2.517 N/A PHE 79.A N CYS 22.A O no hydrogen 3.313 N/A SER 80.A N SER 71.A O no hydrogen 2.861 N/A LEU 81.A N LEU 20.A O no hydrogen 2.446 N/A LYS 82.A N THR 69.A O no hydrogen 2.962 N/A ALA 89.A N THR 87.A OG1 no hydrogen 3.315 N/A VAL 93.A N GLN 40.A O no hydrogen 2.642 N/A TYR 94.A N THR 124.A O no hydrogen 2.882 N/A TYR 95.A N VAL 38.A O no hydrogen 3.119 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.898 N/A ARG 98.A NH1 ASP 118.A OD2 no hydrogen 3.387 N/A ILE 101.A N ASN 33.A OD1 no hydrogen 3.173 N/A THR 102.A N TYR 113I.A O no hydrogen 2.653 N/A PHE 104.A N GLU 111G.A O no hydrogen 3.142 N/A ASP 118.A N ARG 98.A O no hydrogen 2.825 N/A GLN 122.A N GLU 6.A OE2 no hydrogen 2.650 N/A GLY 123.A N GLU 6.A OE1 no hydrogen 2.767 N/A GLY 123.A N GLU 6.A OE2 no hydrogen 3.089 N/A THR 124.A N TYR 94.A O no hydrogen 2.842 N/A THR 124.A OG1 GLU 6.A OE1 no hydrogen 2.301 N/A THR 124.A OG1 TYR 94.A O no hydrogen 3.521 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.541 N/A SER 36A.A N ALA 97.A O no hydrogen 3.426 N/A SER 84A.A N ARG 67.A O no hydrogen 2.660 N/A GLY 105A.A N GLU 111G.A O no hydrogen 2.837 N/A SER 85B.A N SER 84A.A OG no hydrogen 2.499 N/A VAL 106B.A N GLU 111G.A OE1 no hydrogen 3.049 N/A VAL 86C.A N GLY 16.A O no hydrogen 3.128 N/A GLY 110F.A N VAL 107C.A O no hydrogen 3.082 N/A GLU 111G.A N VAL 106B.A O no hydrogen 3.105 N/A TYR 112H.A OH TYR 114J.A OH no hydrogen 2.841 N/A TYR 113I.A N THR 102.A O no hydrogen 2.718 N/A