Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 3.A OH no hydrogen 2.745 N/A TYR 3.A N LEU 18.A O no hydrogen 2.909 N/A TYR 4.A N GLN 88.A OE1 no hydrogen 2.833 N/A GLY 5.A N VAL 16.A O no hydrogen 2.917 N/A GLY 7.A N ALA 14.A O no hydrogen 2.894 N/A ARG 9.A N SER 12.A O no hydrogen 2.887 N/A ARG 9.A NH2 ARG 108.A O no hydrogen 2.639 N/A LYS 10.A NZ THR 72.A OG1 no hydrogen 3.313 N/A SER 12.A OG LYS 67.A O no hydrogen 3.334 N/A SER 13.A N LYS 67.A O no hydrogen 2.904 N/A ALA 14.A N GLY 7.A O no hydrogen 2.909 N/A LYS 15.A N VAL 65.A O no hydrogen 2.896 N/A VAL 16.A N GLY 5.A O no hydrogen 2.890 N/A TYR 17.A N ASN 63.A O no hydrogen 2.829 N/A LEU 18.A N TYR 3.A O no hydrogen 2.891 N/A THR 19.A OG1 ASP 61.A OD2 no hydrogen 3.491 N/A THR 21.A N ASN 59.A OD1 no hydrogen 3.062 N/A THR 21.A OG1 ASP 61.A OD1 no hydrogen 2.662 N/A LYS 24.A NZ LEU 56.A O no hydrogen 3.060 N/A LYS 24.A NZ LYS 57.A O no hydrogen 2.443 N/A LYS 26.A NZ ILE 62.A O no hydrogen 3.564 N/A THR 28.A OG1 ARG 32.A O no hydrogen 2.816 N/A VAL 29.A N ARG 32.A O no hydrogen 2.627 N/A ARG 32.A N VAL 29.A O no hydrogen 3.134 N/A ARG 32.A NE GLU 36.A OE2 no hydrogen 2.740 N/A ARG 32.A NH1 GLU 36.A OE1 no hydrogen 3.145 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.872 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.337 N/A GLU 36.A N ASP 33.A O no hydrogen 3.342 N/A TYR 37.A N ASP 33.A O no hydrogen 3.098 N/A PHE 38.A N PRO 34.A O no hydrogen 3.016 N/A ILE 44.A N LYS 41.A O no hydrogen 3.221 N/A GLN 45.A N LEU 42.A O no hydrogen 3.204 N/A ASP 46.A N VAL 43.A O no hydrogen 2.717 N/A GLU 48.A N GLN 45.A O no hydrogen 3.414 N/A LEU 51.A N GLU 48.A O no hydrogen 2.762 N/A ASP 52.A N GLN 49.A O no hydrogen 3.281 N/A LYS 57.A NZ LYS 24.A O no hydrogen 3.478 N/A LYS 57.A NZ PHE 60.A O no hydrogen 2.381 N/A ASN 59.A N LYS 57.A O no hydrogen 2.605 N/A ASN 59.A ND2 THR 21.A O no hydrogen 2.668 N/A ASP 61.A N THR 19.A O no hydrogen 2.890 N/A ASN 63.A N TYR 17.A O no hydrogen 3.396 N/A VAL 65.A N LYS 15.A O no hydrogen 2.917 N/A LYS 67.A N SER 13.A O no hydrogen 2.907 N/A GLN 74.A NE2 GLY 68.A O no hydrogen 2.232 N/A GLY 76.A N THR 72.A O no hydrogen 2.900 N/A ALA 77.A N GLY 73.A O no hydrogen 2.918 N/A ILE 78.A N GLN 74.A O no hydrogen 2.873 N/A ARG 79.A N ALA 75.A O no hydrogen 2.896 N/A ARG 79.A NH1 ASP 46.A O no hydrogen 2.320 N/A ARG 79.A NH2 ASP 46.A O no hydrogen 2.987 N/A ARG 79.A NH2 GLN 49.A OE1 no hydrogen 2.321 N/A LEU 80.A N GLY 76.A O no hydrogen 2.916 N/A GLY 81.A N ALA 77.A O no hydrogen 2.919 N/A ILE 82.A N ILE 78.A O no hydrogen 2.906 N/A VAL 83.A N ARG 79.A O no hydrogen 2.914 N/A ARG 84.A N LEU 80.A O no hydrogen 2.977 N/A ALA 85.A N GLY 81.A O no hydrogen 2.946 N/A LEU 86.A N ILE 82.A O no hydrogen 2.853 N/A LEU 87.A N VAL 83.A O no hydrogen 2.892 N/A GLN 88.A N ARG 84.A O no hydrogen 2.918 N/A PHE 89.A N ALA 85.A O no hydrogen 2.904 N/A ASN 90.A N LEU 86.A O no hydrogen 2.449 N/A GLU 92.A N ASN 90.A O no hydrogen 2.703 N/A LYS 95.A NZ GLU 92.A O no hydrogen 3.463 N/A LEU 97.A N LEU 93.A O no hydrogen 2.978 N/A LYS 98.A N LYS 94.A O no hydrogen 2.878 N/A SER 99.A N LYS 95.A O no hydrogen 2.920 N/A SER 99.A OG ILE 96.A O no hydrogen 2.460 N/A LYS 100.A N ILE 96.A O no hydrogen 2.852 N/A LYS 100.A NZ SER 99.A OG no hydrogen 3.195 N/A LYS 101.A N LYS 98.A O no hydrogen 3.029 N/A LYS 101.A NZ SER 99.A O no hydrogen 3.162 N/A LEU 102.A N LEU 97.A O no hydrogen 2.607 N/A THR 104.A N LYS 101.A O no hydrogen 3.368 N/A THR 104.A OG1 LYS 101.A O no hydrogen 2.818 N/A THR 104.A OG1 ASP 106.A OD1 no hydrogen 3.432 N/A LYS 114.A NZ ALA 120.A O no hydrogen 3.425 N/A ARG 121.A NE GLU 111.A OE2 no hydrogen 2.491 N/A ARG 121.A NH2 GLU 111.A OE2 no hydrogen 2.842 N/A THR 127.A OG1 GLN 125.A O no hydrogen 3.371 N/A