Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ THR 8.A O no hydrogen 3.033 N/A ARG 9.A NH1 GLU 11.A OE1 no hydrogen 2.587 N/A TYR 13.A N ASN 39.A OD1 no hydrogen 2.824 N/A ALA 14.A N SER 12.A OG no hydrogen 3.211 N/A VAL 17.A N TYR 13.A O no hydrogen 2.686 N/A LYS 19.A N ILE 15.A O no hydrogen 2.687 N/A VAL 20.A N TYR 16.A O no hydrogen 3.231 N/A LEU 21.A N VAL 17.A O no hydrogen 2.724 N/A LYS 22.A N TYR 18.A O no hydrogen 3.128 N/A LYS 22.A NZ PRO 26.A O no hydrogen 3.378 N/A LYS 22.A NZ THR 28.A O no hydrogen 3.247 N/A VAL 24.A N LEU 21.A O no hydrogen 2.519 N/A HIS 25.A N LEU 21.A O no hydrogen 3.132 N/A THR 28.A N HIS 25.A O no hydrogen 2.899 N/A ALA 34.A N SER 31.A OG no hydrogen 3.077 N/A MET 35.A N SER 31.A O no hydrogen 2.461 N/A SER 36.A N SER 32.A O no hydrogen 2.211 N/A ASN 39.A N MET 35.A O no hydrogen 3.157 N/A PHE 41.A N MET 38.A O no hydrogen 2.693 N/A VAL 42.A N MET 38.A O no hydrogen 3.282 N/A ASN 43.A N ASN 39.A O no hydrogen 2.733 N/A ASN 43.A ND2 SER 40.A OG no hydrogen 3.366 N/A ASP 44.A N SER 40.A O no hydrogen 2.873 N/A VAL 45.A N PHE 41.A O no hydrogen 3.175 N/A VAL 45.A N VAL 42.A O no hydrogen 2.521 N/A PHE 46.A N VAL 42.A O no hydrogen 2.941 N/A ARG 48.A N ASP 44.A O no hydrogen 3.275 N/A ILE 49.A N VAL 45.A O no hydrogen 2.875 N/A ILE 49.A N PHE 46.A O no hydrogen 2.471 N/A ALA 50.A N PHE 46.A O no hydrogen 2.873 N/A GLY 51.A N GLU 47.A O no hydrogen 2.878 N/A GLU 52.A N ARG 48.A O no hydrogen 3.168 N/A ALA 53.A N ILE 49.A O no hydrogen 2.912 N/A SER 54.A N ALA 50.A O no hydrogen 2.928 N/A ARG 55.A N GLY 51.A O no hydrogen 3.148 N/A LEU 56.A N GLU 52.A O no hydrogen 3.328 N/A ALA 57.A N ALA 53.A O no hydrogen 3.175 N/A TYR 59.A N LEU 56.A O no hydrogen 2.974 N/A ASN 60.A N LEU 56.A O no hydrogen 3.151 N/A ASN 60.A N ALA 57.A O no hydrogen 2.867 N/A ARG 62.A N ALA 57.A O no hydrogen 2.771 N/A SER 63.A OG THR 64.A OG1 no hydrogen 3.378 N/A THR 64.A OG1 SER 63.A OG no hydrogen 3.378 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.596 N/A THR 66.A OG1 GLU 69.A OE1 no hydrogen 2.728 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.294 N/A GLU 69.A N THR 66.A O no hydrogen 2.954 N/A GLU 69.A N THR 66.A OG1 no hydrogen 3.383 N/A ILE 70.A N THR 66.A O no hydrogen 3.285 N/A GLN 71.A N SER 67.A O no hydrogen 3.307 N/A THR 72.A N ARG 68.A O no hydrogen 3.190 N/A THR 72.A OG1 ARG 68.A O no hydrogen 3.128 N/A ALA 73.A N GLU 69.A O no hydrogen 2.560 N/A VAL 74.A N ILE 70.A O no hydrogen 2.637 N/A ARG 75.A N GLN 71.A O no hydrogen 2.445 N/A LEU 76.A N THR 72.A O no hydrogen 2.748 N/A LEU 76.A N ALA 73.A O no hydrogen 3.051 N/A LEU 77.A N ALA 73.A O no hydrogen 2.744 N/A ALA 83.A N PRO 79.A O no hydrogen 3.098 N/A ALA 83.A N GLY 80.A O no hydrogen 2.748 N/A HIS 85.A N GLU 81.A O no hydrogen 3.420 N/A VAL 87.A N ALA 83.A O no hydrogen 2.780 N/A SER 88.A N LYS 84.A O no hydrogen 3.188 N/A GLU 89.A N HIS 85.A O no hydrogen 2.638 N/A GLY 90.A N ALA 86.A O no hydrogen 2.538 N/A THR 91.A N VAL 87.A O no hydrogen 3.018 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.644 N/A LYS 92.A N SER 88.A O no hydrogen 2.656 N/A VAL 94.A N GLY 90.A O no hydrogen 3.036 N/A THR 95.A N THR 91.A O no hydrogen 2.599 N/A THR 95.A OG1 THR 91.A O no hydrogen 3.161 N/A LYS 96.A N LYS 92.A O no hydrogen 3.162 N/A TYR 97.A N ALA 93.A O no hydrogen 3.016 N/A TYR 97.A N VAL 94.A O no hydrogen 2.882 N/A THR 98.A N VAL 94.A O no hydrogen 2.751 N/A THR 98.A OG1 THR 95.A O no hydrogen 2.958 N/A SER 99.A N THR 95.A O no hydrogen 2.970 N/A SER 99.A OG THR 95.A O no hydrogen 3.268 N/A