Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ldi_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 5.A OD2 no hydrogen 2.545 N/A THR 10.A N VAL 6.A O no hydrogen 3.526 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.184 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.250 N/A ALA 16.A N THR 13.A O no hydrogen 3.232 N/A PHE 19.A N LYS 15.A O no hydrogen 2.946 N/A TYR 20.A N ALA 16.A O no hydrogen 2.890 N/A GLU 21.A N ILE 17.A O no hydrogen 2.916 N/A GLU 22.A N ARG 18.A O no hydrogen 2.927 N/A LYS 23.A N PHE 19.A O no hydrogen 3.024 N/A LEU 25.A N LYS 23.A O no hydrogen 3.059 N/A THR 27.A N GLU 46.A OE2 no hydrogen 2.809 N/A THR 27.A OG1 GLU 46.A OE1 no hydrogen 2.679 N/A THR 27.A OG1 GLU 46.A OE2 no hydrogen 2.902 N/A GLY 35.A N ASN 34.A OD1 no hydrogen 2.667 N/A TYR 36.A N ASN 34.A O no hydrogen 2.946 N/A THR 38.A N MET 30.A O no hydrogen 3.260 N/A THR 40.A N HIS 43.A ND1 no hydrogen 3.213 N/A THR 40.A OG1 HIS 43.A ND1 no hydrogen 3.037 N/A LEU 44.A N THR 40.A O no hydrogen 3.272 N/A ASN 45.A N GLN 41.A O no hydrogen 2.902 N/A GLU 46.A N GLN 42.A O no hydrogen 2.956 N/A LEU 47.A N HIS 43.A O no hydrogen 2.906 N/A THR 48.A N LEU 44.A O no hydrogen 2.936 N/A LEU 49.A N ASN 45.A O no hydrogen 2.941 N/A LEU 50.A N GLU 46.A O no hydrogen 2.928 N/A ARG 51.A N LEU 47.A O no hydrogen 2.931 N/A ALA 53.A N LEU 49.A O no hydrogen 2.918 N/A ARG 54.A N LEU 50.A O no hydrogen 2.895 N/A GLN 55.A N ARG 51.A O no hydrogen 2.935 N/A VAL 56.A N GLN 52.A O no hydrogen 2.946 N/A GLY 57.A N ALA 53.A O no hydrogen 3.398 N/A PHE 58.A N ALA 53.A O no hydrogen 3.163 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 3.275 N/A SER 63.A OG ASN 59.A O no hydrogen 2.497 N/A GLU 65.A N GLU 61.A O no hydrogen 2.937 N/A LEU 66.A N GLU 62.A O no hydrogen 2.876 N/A VAL 67.A N SER 63.A O no hydrogen 2.924 N/A LEU 69.A N GLU 65.A O no hydrogen 2.893 N/A PHE 70.A N LEU 66.A O no hydrogen 2.885 N/A PHE 70.A N VAL 67.A O no hydrogen 3.128 N/A ASN 71.A N VAL 67.A O no hydrogen 2.918 N/A ASN 71.A ND2 GLU 46.A OE1 no hydrogen 3.301 N/A ASP 72.A N ASN 68.A O no hydrogen 3.472 N/A SER 77.A OG ARG 75.A O no hydrogen 3.182 N/A LYS 81.A N SER 77.A O no hydrogen 2.927 N/A ARG 82.A N ALA 78.A O no hydrogen 2.915 N/A ARG 83.A N ASP 79.A O no hydrogen 2.859 N/A THR 84.A N VAL 80.A O no hydrogen 2.953 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.355 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.888 N/A LEU 85.A N LYS 81.A O no hydrogen 2.911 N/A GLU 86.A N ARG 82.A O no hydrogen 2.872 N/A LYS 87.A N ARG 83.A O no hydrogen 2.895 N/A LYS 87.A NZ GLU 62.A OE1 no hydrogen 2.499 N/A LYS 87.A NZ GLU 90.A OE1 no hydrogen 2.445 N/A VAL 88.A N THR 84.A O no hydrogen 2.952 N/A ALA 89.A N LEU 85.A O no hydrogen 2.934 N/A GLU 90.A N GLU 86.A O no hydrogen 2.900 N/A ILE 91.A N LYS 87.A O no hydrogen 2.922 N/A GLU 92.A N VAL 88.A O no hydrogen 2.924 N/A ARG 93.A N ALA 89.A O no hydrogen 2.906 N/A ARG 93.A NE ALA 89.A O no hydrogen 3.061 N/A ARG 93.A NH2 GLU 86.A O no hydrogen 3.376 N/A HIS 94.A N GLU 90.A O no hydrogen 2.925 N/A ILE 95.A N ILE 91.A O no hydrogen 2.916 N/A GLU 96.A N GLU 92.A O no hydrogen 2.966 N/A LEU 98.A N HIS 94.A O no hydrogen 2.966 N/A GLN 99.A N ILE 95.A O no hydrogen 2.932 N/A SER 100.A N GLU 96.A O no hydrogen 2.931 N/A SER 100.A OG GLU 96.A O no hydrogen 2.695 N/A MET 101.A N GLU 97.A O no hydrogen 2.926 N/A ARG 102.A N LEU 98.A O no hydrogen 3.011 N/A ASP 103.A N GLN 99.A O no hydrogen 2.899 N/A GLN 104.A N SER 100.A O no hydrogen 2.940 N/A LEU 105.A N MET 101.A O no hydrogen 2.914 N/A LEU 105.A N ARG 102.A O no hydrogen 3.224 N/A LEU 106.A N ARG 102.A O no hydrogen 2.955 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.424 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.745 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.193 N/A SER 117.A OG ASP 119.A O no hydrogen 3.430 N/A SER 127.A OG ILE 123.A O no hydrogen 3.251 N/A