Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjp_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 2.904 N/A THR 6.A N ARG 2.A O no hydrogen 3.246 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.926 N/A THR 6.A OG1 LYS 3.A O no hydrogen 2.249 N/A ARG 7.A N LYS 3.A O no hydrogen 2.687 N/A ARG 8.A N LEU 4.A O no hydrogen 3.030 N/A LYS 9.A N ARG 5.A O no hydrogen 2.749 N/A VAL 10.A N THR 6.A O no hydrogen 3.054 N/A ARG 11.A N ARG 7.A O no hydrogen 3.203 N/A THR 12.A N ARG 8.A O no hydrogen 3.172 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.421 N/A THR 13.A OG1 ARG 11.A O no hydrogen 3.424 N/A SER 17.A OG THR 13.A O no hydrogen 2.784 N/A LEU 20.A N GLN 79.A O no hydrogen 3.442 N/A ARG 21.A N ILE 36.A O no hydrogen 3.436 N/A ARG 21.A NH1 ASP 83.A OD2 no hydrogen 2.541 N/A LEU 22.A N VAL 81.A O no hydrogen 2.452 N/A SER 23.A N GLN 34.A O no hydrogen 2.565 N/A ARG 26.A NH2 ALA 61.A O no hydrogen 3.034 N/A SER 27.A N TYR 25.A O no hydrogen 2.456 N/A LYS 29.A NZ SER 28.A O no hydrogen 3.132 N/A HIS 30.A NE2 TYR 32.A OH no hydrogen 3.232 N/A GLN 34.A N SER 23.A OG no hydrogen 2.789 N/A ILE 36.A N ARG 21.A O no hydrogen 3.060 N/A ASP 37.A N GLN 42.A O no hydrogen 2.993 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.975 N/A ARG 40.A N SER 39.A OG no hydrogen 2.585 N/A GLN 42.A N ARG 40.A O no hydrogen 2.539 N/A LEU 44.A N ILE 35.A O no hydrogen 2.590 N/A ALA 47.A N ALA 33.A O no hydrogen 3.352 N/A SER 49.A OG SER 48.A O no hydrogen 2.568 N/A LEU 52.A N ALA 50.A O no hydrogen 2.866 N/A SER 54.A OG LYS 53.A O no hydrogen 2.234 N/A ASN 56.A N LYS 53.A O no hydrogen 3.322 N/A LYS 57.A NZ GLY 55.A O no hydrogen 3.291 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.702 N/A VAL 64.A N THR 60.A O no hydrogen 3.074 N/A LYS 66.A N ALA 62.A O no hydrogen 2.495 N/A ALA 67.A N ALA 63.A O no hydrogen 2.757 N/A LEU 68.A N GLY 65.A O no hydrogen 3.233 N/A ALA 69.A N GLY 65.A O no hydrogen 2.844 N/A ALA 70.A N LYS 66.A O no hydrogen 3.133 N/A ALA 71.A N ALA 67.A O no hydrogen 3.224 N/A ALA 72.A N LEU 68.A O no hydrogen 2.720 N/A ALA 73.A N ALA 70.A O no hydrogen 2.556 N/A GLU 74.A N ALA 71.A O no hydrogen 3.257 N/A LYS 75.A N ALA 72.A O no hydrogen 2.680 N/A GLY 76.A N ALA 72.A O no hydrogen 2.425 N/A ASP 83.A N VAL 81.A O no hydrogen 3.047 N/A ARG 84.A N PHE 82.A O no hydrogen 2.573 N/A ALA 95.A N GLY 91.A O no hydrogen 2.840 N/A ALA 97.A N VAL 93.A O no hydrogen 3.163 N/A ASP 98.A N LYS 94.A O no hydrogen 2.734 N/A ALA 99.A N ALA 95.A O no hydrogen 2.806 N/A ALA 100.A N LEU 96.A O no hydrogen 3.041 N/A ARG 101.A N ALA 97.A O no hydrogen 2.373 N/A GLY 103.A N ALA 100.A O no hydrogen 3.173 N/A