Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bfq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 40.A O no hydrogen 2.859 N/A SER 7.A N GLU 38.A O no hydrogen 2.999 N/A THR 8.A N GLU 38.A O no hydrogen 3.375 N/A THR 8.A OG1.A GLU 38.A O no hydrogen 3.186 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 2.933 N/A SER 20.A OG.A ALA 116.A O no hydrogen 2.972 N/A LEU 23.A N TYR 19.A O no hydrogen 3.058 N/A LEU 23.A N SER 20.A O no hydrogen 2.974 N/A GLY 27.A N THR 111.A O no hydrogen 2.745 N/A ALA 28.A N SER 25.A O no hydrogen 3.204 N/A SER 30.A N ALA 109.A O no hydrogen 2.797 N/A SER 30.A OG ALA 31.A O no hydrogen 2.850 N/A SER 30.A OG ALA 109.A O no hydrogen 3.560 N/A HIS 33.A N VAL 107.A O no hydrogen 2.855 N/A HIS 33.A ND1 ALA 31.A O no hydrogen 2.905 N/A VAL 35.A N LEU 105.A O no hydrogen 2.966 N/A LEU 37.A N PHE 103.A O no hydrogen 3.011 N/A GLU 38.A N THR 8.A OG1.A no hydrogen 2.596 N/A GLU 38.A N THR 8.A OG1.B no hydrogen 2.740 N/A LEU 39.A N ALA 101.A O no hydrogen 2.828 N/A THR 40.A N THR 5.A O no hydrogen 2.889 N/A CYS 42.A N GLN 99.A O no hydrogen 2.729 N/A CYS 42.A SG GLN 99.A O no hydrogen 3.379 N/A THR 46.A N PRO 43.A O no hydrogen 2.954 N/A THR 46.A OG1 LYS 2.A O no hydrogen 2.660 N/A SER 47.A N SER 132.A O no hydrogen 2.776 N/A SER 47.A OG SER 132.A O no hydrogen 3.482 N/A SER 47.A OG SER 132.A OXT no hydrogen 3.548 N/A ARG 48.A N SER 132.A O no hydrogen 3.145 N/A ARG 48.A NH1 GLN 93.A OE1 no hydrogen 2.738 N/A VAL 49.A N VAL 92.A O no hydrogen 3.010 N/A THR 50.A N THR 130.A O no hydrogen 2.804 N/A THR 50.A OG1 THR 91.A OG1 no hydrogen 2.695 N/A ALA 51.A N LYS 90.A O no hydrogen 2.774 N/A SER 52.A N THR 128.A O no hydrogen 2.861 N/A PHE 53.A N ALA 88.A O no hydrogen 3.015 N/A SER 54.A N SER 126.A O no hydrogen 2.901 N/A GLY 55.A N THR 86.A OG1 no hydrogen 3.012 N/A ASP 58.A N TYR 62.A O no hydrogen 3.056 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.904 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.545 N/A GLY 61.A N ASP 58.A O no hydrogen 2.973 N/A TYR 62.A N THR 60.A OG1 no hydrogen 3.195 N/A TYR 63.A N LEU 74.A O no hydrogen 2.938 N/A TYR 63.A OH LEU 84.A O no hydrogen 2.813 N/A LYS 64.A N ALA 56.A O no hydrogen 2.802 N/A LYS 64.A NZ ASN 65.A O no hydrogen 3.338 N/A ASN 65.A ND2 ALA 69.A O no hydrogen 2.858 N/A ASN 65.A ND2 THR 120.A O no hydrogen 2.995 N/A GLN 66.A N GLN 122.A O no hydrogen 2.758 N/A GLN 66.A NE2.B ASN 65.A O no hydrogen 3.665 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.135 N/A THR 68.A N THR 120.A OG1 no hydrogen 2.889 N/A ALA 69.A N THR 120.A O no hydrogen 3.028 N/A GLN 70.A N THR 117.A OG1 no hydrogen 2.912 N/A ASN 71.A ND2 GLY 115.A O no hydrogen 2.919 N/A GLN 73.A N LEU 110.A O no hydrogen 2.806 N/A GLN 73.A NE2 ASP 58.A OD2 no hydrogen 2.841 N/A LEU 74.A N TYR 63.A O no hydrogen 2.846 N/A GLU 75.A N ARG 108.A O no hydrogen 2.880 N/A GLN 77.A N GLN 106.A O no hydrogen 2.885 N/A GLN 77.A NE2 GLU 75.A OE2 no hydrogen 2.896 N/A ASP 78.A N ASN 82.A O no hydrogen 2.934 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.805 N/A SER 80.A OG ASP 79.A OD1 no hydrogen 3.048 N/A GLY 81.A N ASP 78.A O no hydrogen 3.464 N/A ASN 82.A N ASP 78.A OD1 no hydrogen 2.858 N/A ASN 82.A ND2 ASP 78.A OD2 no hydrogen 2.961 N/A THR 83.A OG1 GLU 75.A OE2 no hydrogen 2.904 N/A LEU 84.A N LEU 76.A O no hydrogen 2.826 N/A THR 86.A OG1 GLY 55.A O no hydrogen 3.000 N/A GLY 87.A N PHE 53.A O no hydrogen 2.803 N/A ALA 88.A N ASN 85.A O no hydrogen 2.923 N/A LYS 90.A N ALA 51.A O no hydrogen 2.918 N/A LYS 90.A NZ ASP 78.A OD2 no hydrogen 2.925 N/A THR 91.A OG1 THR 50.A OG1 no hydrogen 2.695 N/A VAL 92.A N VAL 49.A O no hydrogen 2.877 N/A VAL 94.A N SER 47.A O no hydrogen 2.730 N/A ASP 95.A N SER 100.A O no hydrogen 2.850 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.880 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.546 N/A SER 98.A N ASP 95.A O no hydrogen 3.191 N/A SER 98.A OG SER 100.A OG no hydrogen 2.615 N/A GLN 99.A N ASP 95.A O no hydrogen 2.670 N/A GLN 99.A NE2 CYS 42.A O no hydrogen 2.680 N/A SER 100.A OG SER 98.A OG no hydrogen 2.615 N/A ALA 101.A N LEU 39.A O no hydrogen 2.957 N/A PHE 103.A N LEU 37.A O no hydrogen 2.863 N/A LEU 105.A N VAL 35.A O no hydrogen 2.847 N/A GLN 106.A N GLN 77.A O no hydrogen 2.832 N/A GLN 106.A NE2 GLN 77.A OE1 no hydrogen 3.025 N/A VAL 107.A N HIS 33.A O no hydrogen 2.833 N/A ARG 108.A N GLU 75.A O no hydrogen 2.994 N/A ARG 108.A NE GLU 75.A OE1 no hydrogen 3.049 N/A ARG 108.A NH2 GLU 75.A OE1 no hydrogen 2.955 N/A ALA 109.A N SER 30.A OG no hydrogen 2.962 N/A LEU 110.A N GLN 73.A O no hydrogen 2.894 N/A THR 111.A N ALA 28.A O no hydrogen 2.879 N/A THR 111.A OG1 ASN 71.A O no hydrogen 2.777 N/A VAL 112.A N GLN 73.A OE1 no hydrogen 2.931 N/A GLY 115.A N LEU 23.A O no hydrogen 3.102 N/A GLY 115.A N MET 24.A O no hydrogen 3.072 N/A ALA 116.A N LEU 23.A O no hydrogen 3.292 N/A THR 117.A N GLN 70.A O no hydrogen 2.982 N/A THR 120.A N THR 68.A OG1 no hydrogen 2.900 N/A GLN 122.A N ASN 65.A OD1 no hydrogen 2.953 N/A VAL 124.A N GLN 66.A OE1.A no hydrogen 3.207 N/A SER 126.A N SER 54.A O no hydrogen 2.806 N/A THR 128.A N SER 52.A O no hydrogen 3.041 N/A THR 130.A N THR 50.A O no hydrogen 2.873 N/A SER 132.A N ARG 48.A O no hydrogen 3.001 N/A