Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n36_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 2.A O no hydrogen 3.308 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 3.248 N/A LEU 6.A N LEU 3.A O no hydrogen 2.671 N/A LYS 7.A N SER 4.A O no hydrogen 2.560 N/A LYS 7.A NZ SER 4.A O no hydrogen 2.386 N/A HIS 9.A N LEU 6.A O no hydrogen 2.782 N/A ARG 10.A N LYS 7.A O no hydrogen 2.389 N/A SER 12.A N ARG 8.A O no hydrogen 2.180 N/A SER 12.A OG ARG 8.A O no hydrogen 3.221 N/A SER 12.A OG HIS 9.A O no hydrogen 2.364 N/A LEU 13.A N HIS 9.A O no hydrogen 2.705 N/A LYS 14.A N ARG 10.A O no hydrogen 2.810 N/A ARG 15.A N GLN 11.A O no hydrogen 2.623 N/A ARG 16.A N SER 12.A O no hydrogen 2.648 N/A LEU 17.A N LEU 13.A O no hydrogen 3.102 N/A ARG 18.A N LYS 14.A O no hydrogen 3.317 N/A ASN 19.A N ARG 15.A O no hydrogen 3.004 N/A LYS 20.A N ARG 16.A O no hydrogen 2.917 N/A ALA 21.A N LEU 17.A O no hydrogen 3.258 N/A LYS 22.A N ARG 18.A O no hydrogen 2.850 N/A LYS 23.A N ASN 19.A O no hydrogen 3.094 N/A SER 24.A N LYS 20.A O no hydrogen 2.936 N/A SER 24.A OG LYS 20.A O no hydrogen 3.241 N/A SER 24.A OG ALA 21.A O no hydrogen 2.621 N/A ALA 25.A N ALA 21.A O no hydrogen 3.180 N/A LYS 27.A N LYS 23.A O no hydrogen 3.034 N/A THR 28.A N SER 24.A O no hydrogen 2.947 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.466 N/A LEU 29.A N ALA 25.A O no hydrogen 2.641 N/A SER 30.A N ILE 26.A O no hydrogen 2.357 N/A SER 30.A OG ILE 26.A O no hydrogen 2.368 N/A LYS 31.A N LYS 27.A O no hydrogen 2.992 N/A ALA 33.A N SER 30.A O no hydrogen 2.611 N/A ILE 34.A N SER 30.A O no hydrogen 3.222 N/A GLN 35.A N LYS 31.A O no hydrogen 2.770 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.515 N/A LEU 36.A N LYS 32.A O no hydrogen 3.095 N/A ALA 37.A N ALA 33.A O no hydrogen 2.516 N/A GLN 38.A N ILE 34.A O no hydrogen 2.833 N/A GLU 39.A N GLN 35.A O no hydrogen 3.173 N/A GLY 40.A N LEU 36.A O no hydrogen 3.074 N/A GLY 40.A N ALA 37.A O no hydrogen 2.363 N/A LYS 41.A N LEU 36.A O no hydrogen 3.465 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 2.966 N/A LEU 46.A N ALA 42.A O no hydrogen 3.124 N/A LYS 47.A N GLU 43.A O no hydrogen 2.560 N/A ILE 48.A N GLU 44.A O no hydrogen 2.429 N/A MET 49.A N ALA 45.A O no hydrogen 2.802 N/A ARG 50.A N LEU 46.A O no hydrogen 3.201 N/A ARG 50.A N LYS 47.A O no hydrogen 2.464 N/A ARG 50.A NH2 ILE 93.A O no hydrogen 3.476 N/A ALA 52.A N ILE 48.A O no hydrogen 2.741 N/A GLU 53.A N MET 49.A O no hydrogen 2.692 N/A SER 54.A N ARG 50.A O no hydrogen 2.857 N/A SER 54.A OG ARG 50.A O no hydrogen 3.005 N/A SER 54.A OG LYS 51.A O no hydrogen 2.651 N/A LEU 55.A N LYS 51.A O no hydrogen 2.997 N/A ILE 56.A N ALA 52.A O no hydrogen 2.754 N/A ASP 57.A N GLU 53.A O no hydrogen 2.904 N/A LYS 58.A N SER 54.A O no hydrogen 2.415 N/A ALA 59.A N LEU 55.A O no hydrogen 2.647 N/A ALA 60.A N ILE 56.A O no hydrogen 2.760 N/A LYS 61.A N LYS 58.A O no hydrogen 2.398 N/A GLY 62.A N ALA 59.A O no hydrogen 2.777 N/A THR 64.A N GLY 62.A O no hydrogen 2.218 N/A THR 64.A OG1 ALA 59.A O no hydrogen 2.958 N/A THR 64.A OG1 GLY 62.A O no hydrogen 3.408 N/A ALA 70.A N HIS 66.A O no hydrogen 3.090 N/A ARG 72.A N ASN 68.A O no hydrogen 3.113 N/A ARG 73.A N ALA 69.A O no hydrogen 2.861 N/A LYS 74.A N ALA 70.A O no hydrogen 2.506 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.725 N/A SER 75.A N ALA 71.A O no hydrogen 2.435 N/A ARG 76.A N ARG 72.A O no hydrogen 2.427 N/A LEU 77.A N ARG 73.A O no hydrogen 2.821 N/A MET 78.A N LYS 74.A O no hydrogen 3.207 N/A ARG 79.A N SER 75.A O no hydrogen 2.894 N/A LYS 80.A N ARG 76.A O no hydrogen 2.969 N/A VAL 81.A N LEU 77.A O no hydrogen 2.753 N/A ARG 82.A N MET 78.A O no hydrogen 2.428 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.645 N/A LEU 85.A N ARG 82.A O no hydrogen 2.602 N/A GLU 86.A N GLN 83.A O no hydrogen 2.896 N/A ALA 87.A N LEU 85.A O no hydrogen 2.530 N/A ALA 88.A N LEU 85.A O no hydrogen 3.436 N/A