Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 67.A OG1 no hydrogen 2.511 N/A GLY 5.A N THR 67.A O no hydrogen 2.932 N/A ILE 6.A N SER 21.A O no hydrogen 2.929 N/A ILE 7.A N LYS 69.A O no hydrogen 2.863 N/A HIS 8.A N SER 19.A O no hydrogen 2.888 N/A VAL 9.A N PHE 71.A O no hydrogen 2.911 N/A SER 10.A N ILE 17.A O no hydrogen 2.889 N/A SER 10.A OG ILE 17.A O no hydrogen 3.278 N/A CYS 11.A N LYS 73.A O no hydrogen 2.897 N/A CYS 11.A SG LYS 73.A O no hydrogen 3.625 N/A SER 12.A N ASN 15.A O no hydrogen 2.696 N/A SER 12.A OG ASN 15.A O no hydrogen 2.583 N/A ASN 15.A N SER 12.A OG no hydrogen 2.893 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.610 N/A ILE 17.A N SER 10.A O no hydrogen 2.895 N/A VAL 18.A N ALA 31.A O no hydrogen 2.935 N/A SER 19.A N HIS 8.A O no hydrogen 2.886 N/A ALA 20.A N CYS 29.A O no hydrogen 2.924 N/A SER 21.A N ILE 6.A O no hydrogen 2.892 N/A SER 21.A OG ILE 6.A O no hydrogen 3.430 N/A SER 21.A OG HIS 8.A NE2 no hydrogen 3.397 N/A ASP 22.A N ASN 26.A O no hydrogen 3.441 N/A GLY 25.A N ASP 22.A O no hydrogen 2.883 N/A LEU 28.A N ALA 20.A O no hydrogen 3.271 N/A ALA 31.A N VAL 18.A O no hydrogen 2.848 N/A SER 33.A OG PHE 38.A O no hydrogen 3.130 N/A THR 35.A N SER 32.A O no hydrogen 3.100 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.639 N/A MET 36.A N SER 33.A O no hydrogen 3.263 N/A ARG 42.A N LYS 39.A O no hydrogen 2.881 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.712 N/A SER 48.A N THR 45.A O no hydrogen 3.096 N/A SER 48.A N THR 45.A OG1 no hydrogen 3.201 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.712 N/A GLY 50.A N PRO 46.A O no hydrogen 2.914 N/A ILE 51.A N TYR 47.A O no hydrogen 2.918 N/A ALA 52.A N SER 48.A O no hydrogen 2.894 N/A ALA 53.A N ALA 49.A O no hydrogen 2.926 N/A ASP 54.A N GLY 50.A O no hydrogen 2.901 N/A LYS 55.A N ILE 51.A O no hydrogen 2.866 N/A ALA 57.A N ALA 53.A O no hydrogen 2.951 N/A LYS 58.A N ASP 54.A O no hydrogen 2.864 N/A LYS 58.A NZ ALA 89.A O no hydrogen 3.423 N/A THR 59.A N LYS 55.A O no hydrogen 2.920 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.151 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.815 N/A VAL 60.A N VAL 56.A O no hydrogen 2.909 N/A LYS 61.A N ALA 57.A O no hydrogen 2.923 N/A LYS 61.A NZ GLY 90.A O no hydrogen 3.371 N/A GLU 62.A N LYS 58.A O no hydrogen 3.286 N/A MET 65.A N VAL 60.A O no hydrogen 3.261 N/A ALA 66.A N SER 3.A O no hydrogen 2.928 N/A THR 67.A N SER 3.A O no hydrogen 2.990 N/A THR 67.A OG1 SER 3.A O no hydrogen 3.086 N/A VAL 68.A N SER 92.A O no hydrogen 3.426 N/A LYS 69.A N GLY 5.A O no hydrogen 2.913 N/A LYS 69.A NZ GLY 5.A O no hydrogen 3.305 N/A LEU 70.A N GLU 95.A O no hydrogen 3.099 N/A PHE 71.A N ILE 7.A O no hydrogen 2.939 N/A VAL 72.A N ASN 97.A O no hydrogen 3.250 N/A LYS 73.A N VAL 9.A O no hydrogen 2.843 N/A LYS 73.A NZ LYS 99.A O no hydrogen 2.195 N/A LYS 79.A N GLY 76.A O no hydrogen 3.379 N/A THR 81.A OG1 PRO 46.A O no hydrogen 3.438 N/A THR 81.A OG1 GLY 78.A O no hydrogen 2.588 N/A ILE 83.A N LYS 79.A O no hydrogen 3.459 N/A ARG 84.A N ASP 80.A O no hydrogen 2.793 N/A ARG 84.A NH2 ASP 80.A OD2 no hydrogen 2.981 N/A SER 85.A N THR 81.A O no hydrogen 2.909 N/A SER 85.A OG ALA 82.A O no hydrogen 2.275 N/A PHE 86.A N ALA 82.A O no hydrogen 2.918 N/A ALA 87.A N ILE 83.A O no hydrogen 2.902 N/A ASN 88.A N ARG 84.A O no hydrogen 2.897 N/A ALA 89.A N SER 85.A O no hydrogen 2.910 N/A SER 92.A OG ALA 66.A O no hydrogen 2.153 N/A THR 94.A N VAL 68.A O no hydrogen 3.451 N/A ASN 97.A N LEU 70.A O no hydrogen 2.950 N/A LYS 99.A N VAL 72.A O no hydrogen 3.144 N/A LYS 99.A NZ LYS 99.A O no hydrogen 3.355 N/A THR 100.A OG1 GLY 74.A O no hydrogen 2.942 N/A THR 100.A OG1 GLU 98.A OE2 no hydrogen 2.510 N/A LYS 108.A NZ PRO 109.A O no hydrogen 3.031 N/A