Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 2.731 N/A GLN 3.A N THR 75.A O no hydrogen 2.893 N/A GLU 5.A N LYS 73.A O no hydrogen 2.826 N/A ILE 7.A N ARG 71.A O no hydrogen 2.920 N/A SER 8.A N ARG 71.A O no hydrogen 3.127 N/A ASP 11.A N VAL 68.A O no hydrogen 2.899 N/A GLY 12.A N SER 67.A OG no hydrogen 2.864 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 2.968 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.027 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.785 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.934 N/A GLY 19.A N LEU 50.A O no hydrogen 2.812 N/A GLN 20.A N LYS 17.A O no hydrogen 3.012 N/A THR 21.A N GLU 107.A OXT no hydrogen 2.978 N/A CYS 22.A N PHE 48.A O no hydrogen 2.807 N/A VAL 23.A N LYS 105.A O no hydrogen 3.075 N/A VAL 24.A N PHE 46.A O no hydrogen 2.810 N/A HIS 25.A N GLU 102.A O no hydrogen 3.026 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.758 N/A TYR 26.A N SER 39.A OG no hydrogen 2.837 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.597 N/A THR 27.A N ASP 100.A O no hydrogen 2.927 N/A THR 27.A OG1 SER 38.A OG no hydrogen 2.995 N/A GLY 28.A N ASP 37.A O no hydrogen 2.770 N/A MET 29.A N VAL 98.A O no hydrogen 2.860 N/A LEU 30.A N LYS 34.A O no hydrogen 2.717 N/A GLY 33.A N LEU 30.A O no hydrogen 2.883 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.035 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 3.554 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.027 N/A PHE 36.A N GLY 28.A O no hydrogen 2.846 N/A ASP 37.A N GLY 28.A O no hydrogen 3.481 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.980 N/A SER 38.A OG TYR 26.A O no hydrogen 3.237 N/A SER 38.A OG THR 27.A OG1 no hydrogen 2.995 N/A SER 39.A N TYR 26.A O no hydrogen 3.040 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.758 N/A SER 39.A OG TYR 26.A O no hydrogen 3.399 N/A ARG 40.A NH1 GLU 102.A OE2 no hydrogen 2.703 N/A ARG 42.A N SER 39.A O no hydrogen 3.074 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 2.981 N/A ASN 43.A N ARG 40.A O no hydrogen 3.192 N/A LYS 44.A N SER 39.A O no hydrogen 3.294 N/A PHE 46.A N VAL 24.A O no hydrogen 2.703 N/A LYS 47.A NZ GLU 107.A OE1 no hydrogen 2.919 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.337 N/A PHE 48.A N CYS 22.A O no hydrogen 3.116 N/A MET 49.A N GLU 54.A OE2 no hydrogen 2.973 N/A LEU 50.A N GLN 20.A O no hydrogen 2.839 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 3.084 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.893 N/A LYS 52.A N MET 49.A O no hydrogen 3.333 N/A LYS 52.A NZ LEU 50.A O no hydrogen 3.456 N/A GLN 53.A N GLU 60.A OE1 no hydrogen 3.116 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.960 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.394 N/A GLY 58.A N TYR 80.A O no hydrogen 2.973 N/A TRP 59.A N ILE 56.A O no hydrogen 2.959 N/A GLU 60.A N ILE 56.A O no hydrogen 3.259 N/A GLU 61.A N ARG 57.A O no hydrogen 2.872 N/A GLY 62.A N GLY 58.A O no hydrogen 2.820 N/A VAL 63.A N TRP 59.A O no hydrogen 2.832 N/A GLN 65.A N GLY 62.A O no hydrogen 3.000 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.346 N/A MET 66.A N VAL 63.A O no hydrogen 3.041 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.932 N/A VAL 68.A N THR 14.A O no hydrogen 2.908 N/A GLY 69.A N LEU 103.A O no hydrogen 2.717 N/A GLN 70.A N SER 67.A O no hydrogen 3.036 N/A ARG 71.A N SER 8.A O no hydrogen 2.896 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.899 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.479 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.032 N/A ALA 72.A N VAL 101.A O no hydrogen 2.800 N/A LYS 73.A N GLU 5.A O no hydrogen 2.795 N/A LEU 74.A N PHE 99.A O no hydrogen 2.760 N/A THR 75.A N GLN 3.A O no hydrogen 2.843 N/A ILE 76.A N LEU 97.A O no hydrogen 2.717 N/A SER 77.A N GLY 1.A O no hydrogen 3.150 N/A SER 77.A OG GLY 1.A O no hydrogen 3.178 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.782 N/A TYR 80.A N SER 77.A O no hydrogen 2.858 N/A ALA 81.A N PRO 78.A O no hydrogen 2.864 N/A GLY 83.A N PRO 78.A O no hydrogen 2.830 N/A GLY 86.A N TYR 82.A O no hydrogen 2.879 N/A HIS 87.A N ILE 91.A O no hydrogen 2.802 N/A ILE 90.A N HIS 87.A O no hydrogen 2.876 N/A ILE 91.A N HIS 87.A O no hydrogen 2.860 N/A HIS 94.A N GLY 83.A O no hydrogen 3.100 N/A LEU 97.A N ILE 76.A O no hydrogen 2.838 N/A VAL 98.A N MET 29.A O no hydrogen 3.087 N/A PHE 99.A N LEU 74.A O no hydrogen 2.824 N/A ASP 100.A N THR 27.A O no hydrogen 2.944 N/A VAL 101.A N ALA 72.A O no hydrogen 2.841 N/A GLU 102.A N HIS 25.A O no hydrogen 2.839 N/A LEU 103.A N GLN 70.A O no hydrogen 2.929 N/A LEU 104.A N VAL 23.A O no hydrogen 2.876 N/A LYS 105.A NZ GLU 107.A OE2 no hydrogen 3.019 N/A GLU 107.A N THR 21.A O no hydrogen 2.810 N/A