Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A OG no hydrogen 3.033 N/A GLN 4.A NE2 SER 1.A O no hydrogen 3.160 N/A LYS 5.A NZ ASP 91.A OD1 no hydrogen 2.440 N/A LEU 6.A N ILE 2.A O no hydrogen 2.942 N/A ALA 7.A N ASN 3.A O no hydrogen 2.885 N/A LEU 8.A N GLN 4.A O no hydrogen 2.857 N/A VAL 9.A N LYS 5.A O no hydrogen 2.941 N/A ILE 10.A N LEU 6.A O no hydrogen 2.906 N/A LYS 11.A N ALA 7.A O no hydrogen 2.964 N/A SER 12.A N LEU 8.A O no hydrogen 2.873 N/A SER 12.A OG LEU 8.A O no hydrogen 3.011 N/A LYS 14.A N GLU 86.A O no hydrogen 2.558 N/A THR 16.A N SER 83.A O no hydrogen 3.026 N/A GLY 18.A N VAL 81.A O no hydrogen 3.169 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.695 N/A SER 21.A OG THR 16.A OG1 no hydrogen 3.422 N/A SER 21.A OG LEU 17.A O no hydrogen 2.441 N/A SER 21.A OG GLY 18.A O no hydrogen 2.645 N/A THR 22.A N GLY 18.A O no hydrogen 2.942 N/A THR 22.A OG1 SER 83.A OG no hydrogen 2.463 N/A VAL 23.A N TYR 19.A O no hydrogen 2.943 N/A SER 25.A N SER 21.A O no hydrogen 2.962 N/A LEU 26.A N THR 22.A O no hydrogen 2.855 N/A ARG 27.A N VAL 23.A O no hydrogen 2.876 N/A GLN 28.A N LYS 24.A O no hydrogen 2.884 N/A GLY 29.A N LEU 26.A O no hydrogen 2.980 N/A LYS 30.A N SER 25.A O no hydrogen 3.149 N/A SER 31.A OG ILE 84.A O no hydrogen 3.170 N/A LYS 32.A N ILE 84.A O no hydrogen 3.162 N/A LYS 32.A NZ LYS 30.A O no hydrogen 2.638 N/A LYS 32.A NZ LEU 85.A O no hydrogen 2.300 N/A ILE 35.A N VAL 82.A O no hydrogen 2.879 N/A ALA 37.A N GLY 80.A O no hydrogen 2.920 N/A ALA 38.A N GLY 64.A O no hydrogen 2.648 N/A ASN 39.A ND2 ASN 66.A OD1 no hydrogen 2.888 N/A THR 40.A N ALA 37.A O no hydrogen 3.512 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.051 N/A LYS 45.A N PRO 41.A O no hydrogen 3.109 N/A SER 46.A N VAL 42.A O no hydrogen 2.828 N/A SER 46.A OG GLU 49.A OE2 no hydrogen 3.169 N/A GLU 47.A N LEU 43.A O no hydrogen 2.918 N/A LEU 48.A N ARG 44.A O no hydrogen 2.960 N/A GLU 49.A N LYS 45.A O no hydrogen 2.971 N/A TYR 50.A N SER 46.A O no hydrogen 2.959 N/A TYR 51.A N GLU 47.A O no hydrogen 2.903 N/A ALA 52.A N LEU 48.A O no hydrogen 2.840 N/A MET 53.A N GLU 49.A O no hydrogen 2.955 N/A LEU 54.A N TYR 50.A O no hydrogen 2.957 N/A SER 55.A N TYR 51.A O no hydrogen 2.849 N/A SER 55.A OG TYR 51.A O no hydrogen 3.020 N/A SER 55.A OG ALA 52.A O no hydrogen 3.317 N/A LYS 56.A NZ LEU 54.A O no hydrogen 2.371 N/A THR 57.A N ALA 52.A O no hydrogen 3.076 N/A THR 57.A OG1 LYS 32.A O no hydrogen 2.103 N/A THR 57.A OG1 LYS 58.A O no hydrogen 3.264 N/A LYS 58.A NZ VAL 59.A O no hydrogen 2.241 N/A TYR 60.A N ILE 34.A O no hydrogen 2.608 N/A TYR 60.A OH GLN 63.A OE1 no hydrogen 3.345 N/A PHE 62.A N ILE 36.A O no hydrogen 2.469 N/A GLN 63.A NE2 TYR 61.A O no hydrogen 2.324 N/A GLY 64.A N PHE 62.A O no hydrogen 2.891 N/A GLY 65.A N GLU 68.A OE2 no hydrogen 2.715 N/A ASN 66.A N ASN 39.A OD1 no hydrogen 2.728 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.824 N/A LEU 69.A N GLY 65.A O no hydrogen 2.925 N/A GLY 70.A N ASN 66.A O no hydrogen 2.923 N/A GLY 70.A N ASN 67.A O no hydrogen 3.028 N/A ALA 72.A N GLU 68.A O no hydrogen 2.890 N/A VAL 73.A N LEU 69.A O no hydrogen 2.937 N/A GLY 74.A N GLY 70.A O no hydrogen 2.898 N/A LYS 75.A N GLY 70.A O no hydrogen 2.552 N/A ARG 78.A NE ASN 67.A OD1 no hydrogen 2.895 N/A VAL 79.A N ASN 66.A O no hydrogen 3.175 N/A VAL 82.A N ILE 35.A O no hydrogen 3.252 N/A SER 83.A N THR 16.A O no hydrogen 3.115 N/A SER 83.A OG THR 22.A OG1 no hydrogen 2.463 N/A ILE 84.A N LEU 33.A O no hydrogen 2.921 N/A LEU 85.A N LYS 14.A O no hydrogen 2.510 N/A GLU 86.A N LYS 14.A O no hydrogen 2.987 N/A ILE 92.A N SER 90.A OG no hydrogen 3.326 N/A THR 94.A N ASP 91.A O no hydrogen 2.645 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.355 N/A THR 95.A N ASP 91.A O no hydrogen 2.825 N/A