Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 7.A O no hydrogen 3.189 N/A ASP 10.A N THR 8.A OG1 no hydrogen 2.983 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.613 N/A LYS 13.A N ASP 10.A OD2 no hydrogen 3.122 N/A ASN 14.A N ASP 10.A O no hydrogen 2.960 N/A ARG 15.A N ARG 11.A O no hydrogen 2.929 N/A LYS 16.A N SER 12.A O no hydrogen 2.900 N/A ARG 17.A N LYS 13.A O no hydrogen 2.976 N/A HIS 18.A N ASN 14.A O no hydrogen 2.945 N/A PHE 19.A N ARG 15.A O no hydrogen 2.945 N/A ASN 20.A N LYS 16.A O no hydrogen 2.904 N/A ARG 26.A N PRO 22.A O no hydrogen 2.859 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.789 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.947 N/A ARG 27.A N SER 23.A O no hydrogen 2.856 N/A LYS 28.A N HIS 24.A O no hydrogen 3.123 N/A ILE 29.A N ILE 25.A O no hydrogen 2.867 N/A MET 30.A N ARG 26.A O no hydrogen 2.848 N/A SER 31.A OG MET 47.A O no hydrogen 2.876 N/A SER 32.A N MET 47.A O no hydrogen 2.686 N/A LEU 34.A N ARG 45.A O no hydrogen 2.920 N/A LEU 38.A N SER 35.A OG no hydrogen 3.412 N/A ARG 39.A N SER 35.A O no hydrogen 2.885 N/A GLN 40.A N LYS 36.A O no hydrogen 2.982 N/A LYS 41.A N GLU 37.A O no hydrogen 2.898 N/A TYR 42.A N LEU 38.A O no hydrogen 2.902 N/A MET 47.A N SER 32.A O no hydrogen 2.853 N/A GLU 54.A N ARG 108.A O no hydrogen 3.192 N/A VAL 55.A N GLY 68.A O no hydrogen 2.885 N/A GLN 56.A N VAL 105.A O no hydrogen 3.066 N/A VAL 58.A N LYS 103.A O no hydrogen 3.256 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 3.113 N/A TYR 62.A OH GLN 86.A O no hydrogen 3.420 N/A GLY 64.A N VAL 57.A O no hydrogen 3.089 N/A GLY 68.A N VAL 55.A O no hydrogen 2.920 N/A VAL 70.A N ASP 53.A O no hydrogen 2.916 N/A VAL 71.A N TYR 81.A O no hydrogen 2.654 N/A GLN 72.A N TYR 81.A O no hydrogen 3.035 N/A TYR 74.A N VAL 79.A O no hydrogen 2.871 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.366 N/A VAL 79.A N TYR 74.A O no hydrogen 3.003 N/A ILE 80.A N ILE 99.A O no hydrogen 3.262 N/A TYR 81.A N GLN 72.A O no hydrogen 2.830 N/A ARG 84.A NH2 ILE 67.A O no hydrogen 3.445 N/A GLN 86.A NE2 HIS 96.A NE2 no hydrogen 3.389 N/A ARG 87.A N VAL 95.A O no hydrogen 2.929 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.792 N/A LYS 89.A N THR 93.A O no hydrogen 2.905 N/A THR 93.A N ASN 91.A OD1 no hydrogen 2.925 N/A THR 94.A OG1 ARG 87.A O no hydrogen 3.392 N/A VAL 95.A N ARG 87.A O no hydrogen 2.863 N/A VAL 97.A N VAL 85.A O no hydrogen 2.919 N/A ILE 99.A N ILE 80.A O no hydrogen 3.310 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 2.623 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.348 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 2.623 N/A LYS 103.A N HIS 100.A O no hydrogen 2.902 N/A VAL 104.A N PRO 101.A O no hydrogen 3.107 N/A VAL 105.A N GLN 56.A O no hydrogen 2.992 N/A ILE 106.A N PRO 33.A O no hydrogen 3.001 N/A THR 107.A N GLU 54.A O no hydrogen 2.985 N/A LYS 116.A N ASP 112.A O no hydrogen 2.961 N/A LYS 117.A N LYS 113.A O no hydrogen 2.936 N/A ILE 118.A N ASP 114.A O no hydrogen 2.967 N/A LEU 119.A N ARG 115.A O no hydrogen 2.897 N/A GLU 120.A N LYS 116.A O no hydrogen 2.966 N/A ARG 121.A N LYS 117.A O no hydrogen 2.934 N/A LYS 122.A N ILE 118.A O no hydrogen 2.972 N/A LYS 122.A NZ SER 46.A O no hydrogen 3.507 N/A ALA 123.A N LEU 119.A O no hydrogen 2.963 N/A LYS 124.A N GLU 120.A O no hydrogen 2.905 N/A SER 125.A N ARG 121.A O no hydrogen 2.950 N/A SER 125.A OG ARG 121.A O no hydrogen 3.197 N/A ARG 126.A N LYS 122.A O no hydrogen 3.005 N/A GLN 127.A N ALA 123.A O no hydrogen 2.952 N/A VAL 128.A N LYS 124.A O no hydrogen 2.939 N/A GLY 129.A N SER 125.A O no hydrogen 2.917 N/A LYS 130.A N ARG 126.A O no hydrogen 2.931 N/A GLU 131.A N GLN 127.A O no hydrogen 2.951 N/A LYS 132.A N VAL 128.A O no hydrogen 2.891 N/A GLY 133.A N GLY 129.A O no hydrogen 2.905 N/A LYS 134.A NZ LYS 130.A O no hydrogen 3.131 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 2.553 N/A