Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 2.A ND1 no hydrogen 3.068 N/A LYS 4.A NZ GLU 94.A O no hydrogen 3.205 N/A VAL 6.A N HIS 2.A O no hydrogen 3.065 N/A ASP 7.A N LYS 3.A O no hydrogen 3.040 N/A HIS 8.A N VAL 5.A O no hydrogen 3.219 N/A HIS 8.A ND1 SER 69.A OG no hydrogen 2.865 N/A TYR 9.A N VAL 6.A O no hydrogen 3.277 N/A GLU 10.A N VAL 6.A O no hydrogen 2.884 N/A ASN 11.A N ASP 7.A O no hydrogen 2.780 N/A ASN 11.A ND2 ASP 7.A O no hydrogen 3.575 N/A ASN 11.A ND2 ASP 7.A OD2 no hydrogen 2.732 N/A ARG 13.A N SER 69.A OG no hydrogen 3.395 N/A ARG 13.A NH1 ASN 11.A O no hydrogen 2.676 N/A GLY 16.A N PHE 56.A O no hydrogen 3.239 N/A LEU 18.A N GLN 42.A OE1 no hydrogen 2.908 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.153 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.947 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.286 N/A SER 22.A N ASP 19.A O no hydrogen 3.251 N/A SER 22.A OG ASN 24.A OD1 no hydrogen 2.342 N/A VAL 25.A N SER 22.A O no hydrogen 3.335 N/A GLY 26.A N ILE 43.A O no hydrogen 3.087 N/A THR 27.A N ASP 117.A OD1 no hydrogen 2.582 N/A GLY 28.A N LEU 41.A O no hydrogen 2.596 N/A VAL 30.A N MET 39.A O no hydrogen 2.798 N/A CYS 35.A N ALA 32.A O no hydrogen 2.943 N/A GLY 36.A N ALA 32.A O no hydrogen 3.173 N/A VAL 38.A N PHE 59.A O no hydrogen 2.670 N/A MET 39.A N VAL 30.A O no hydrogen 2.831 N/A LYS 40.A N LYS 57.A O no hydrogen 2.888 N/A LYS 40.A NZ GLN 42.A OE1 no hydrogen 3.566 N/A LEU 41.A N GLY 28.A O no hydrogen 2.698 N/A GLN 42.A N ARG 55.A O no hydrogen 2.917 N/A GLN 42.A NE2 LEU 18.A O no hydrogen 3.626 N/A GLN 42.A NE2 THR 27.A OG1 no hydrogen 2.936 N/A ILE 43.A N GLY 26.A O no hydrogen 2.933 N/A GLN 44.A N ASP 53.A O no hydrogen 2.753 N/A VAL 45.A N ASN 24.A O no hydrogen 2.917 N/A ASP 46.A N LYS 50.A O no hydrogen 2.908 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.575 N/A GLY 49.A N ASP 46.A O no hydrogen 2.860 N/A LYS 50.A N ASP 46.A OD1 no hydrogen 3.048 N/A ILE 51.A N LYS 78.A O no hydrogen 2.458 N/A VAL 52.A N GLN 44.A O no hydrogen 2.919 N/A ASP 53.A N GLN 44.A O no hydrogen 3.506 N/A ALA 54.A N ASP 53.A OD1 no hydrogen 2.802 N/A ARG 55.A N GLN 42.A O no hydrogen 2.943 N/A PHE 56.A N ASN 14.A O no hydrogen 3.125 N/A LYS 57.A N LYS 40.A O no hydrogen 3.024 N/A THR 58.A OG1 SER 68.A OG no hydrogen 2.560 N/A PHE 59.A N VAL 38.A O no hydrogen 2.813 N/A CYS 61.A N ASP 37.A OD1 no hydrogen 3.080 N/A CYS 61.A SG ASP 37.A OD1 no hydrogen 3.394 N/A ILE 65.A N CYS 61.A O no hydrogen 3.107 N/A ALA 66.A N GLY 62.A O no hydrogen 2.759 N/A SER 67.A N SER 63.A O no hydrogen 2.878 N/A SER 67.A OG SER 63.A O no hydrogen 2.675 N/A SER 68.A N ALA 64.A O no hydrogen 2.981 N/A SER 68.A OG THR 58.A OG1 no hydrogen 2.560 N/A SER 68.A OG ALA 64.A O no hydrogen 3.164 N/A SER 68.A OG ILE 65.A O no hydrogen 3.178 N/A SER 69.A N ILE 65.A O no hydrogen 2.906 N/A SER 69.A OG HIS 8.A ND1 no hydrogen 2.865 N/A LEU 70.A N ALA 66.A O no hydrogen 2.881 N/A ALA 71.A N SER 67.A O no hydrogen 2.893 N/A THR 72.A N SER 68.A O no hydrogen 2.928 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.954 N/A GLU 73.A N SER 69.A O no hydrogen 3.031 N/A TRP 74.A N LEU 70.A O no hydrogen 2.885 N/A VAL 75.A N ALA 71.A O no hydrogen 2.918 N/A GLY 77.A N ILE 51.A O no hydrogen 2.780 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.616 N/A THR 79.A OG1 GLU 81.A OE1 no hydrogen 3.341 N/A THR 79.A OG1 GLU 82.A OE1 no hydrogen 2.401 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.575 N/A ALA 83.A N THR 79.A O no hydrogen 3.115 N/A LEU 84.A N VAL 80.A O no hydrogen 3.284 N/A THR 85.A N GLU 82.A O no hydrogen 3.076 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.344 N/A ILE 86.A N ALA 83.A O no hydrogen 3.123 N/A LYS 87.A NZ LEU 84.A O no hydrogen 3.319 N/A LYS 87.A NZ THR 85.A O no hydrogen 3.242 N/A ASN 88.A N GLU 108.A OE1 no hydrogen 2.800 N/A ILE 91.A N LYS 87.A O no hydrogen 3.456 N/A ALA 92.A N ASN 88.A O no hydrogen 2.873 N/A LYS 93.A N THR 89.A O no hydrogen 2.914 N/A GLU 94.A N ASP 90.A O no hydrogen 2.929 N/A LEU 95.A N ILE 91.A O no hydrogen 2.975 N/A CYS 96.A N LYS 93.A O no hydrogen 3.302 N/A CYS 96.A SG LYS 93.A O no hydrogen 3.595 N/A LEU 97.A N ALA 92.A O no hydrogen 3.106 N/A LYS 101.A N PRO 98.A O no hydrogen 3.042 N/A LEU 102.A N PRO 99.A O no hydrogen 3.266 N/A SER 104.A OG ASN 88.A O no hydrogen 3.441 N/A SER 104.A OG LEU 102.A O no hydrogen 2.855 N/A MET 105.A N LEU 102.A O no hydrogen 3.208 N/A LEU 106.A N HIS 103.A O no hydrogen 3.084 N/A GLU 108.A N SER 104.A O no hydrogen 3.148 N/A ASP 109.A N MET 105.A O no hydrogen 2.900 N/A ALA 110.A N LEU 106.A O no hydrogen 2.872 N/A ILE 111.A N ALA 107.A O no hydrogen 2.979 N/A LYS 112.A N GLU 108.A O no hydrogen 2.973 N/A LYS 112.A NZ GLU 108.A OE2 no hydrogen 2.829 N/A ALA 113.A N ASP 109.A O no hydrogen 2.861 N/A ALA 114.A N ALA 110.A O no hydrogen 2.912 N/A LEU 115.A N ILE 111.A O no hydrogen 2.963 N/A ALA 116.A N LYS 112.A O no hydrogen 2.885 N/A ASP 117.A N ALA 113.A O no hydrogen 2.873 N/A TYR 118.A N ALA 114.A O no hydrogen 2.940 N/A LYS 119.A N LEU 115.A O no hydrogen 2.939 N/A LEU 120.A N ALA 116.A O no hydrogen 3.011 N/A LEU 120.A N ASP 117.A O no hydrogen 3.274 N/A LYS 121.A N ASP 117.A O no hydrogen 3.164 N/A LYS 121.A NZ LYS 20.A O no hydrogen 2.877 N/A LYS 121.A NZ SER 22.A O no hydrogen 2.331 N/A LYS 121.A NZ VAL 25.A O no hydrogen 2.711 N/A GLU 123.A N LEU 120.A O no hydrogen 3.385 N/A