Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.522 N/A GLU 6.A N THR 3.A O no hydrogen 2.761 N/A ARG 7.A N THR 3.A O no hydrogen 3.288 N/A ARG 8.A N ALA 4.A O no hydrogen 3.007 N/A LYS 9.A N TYR 5.A O no hydrogen 2.997 N/A PHE 10.A N GLU 6.A O no hydrogen 2.788 N/A ARG 11.A N ARG 7.A O no hydrogen 2.906 N/A VAL 12.A N ARG 8.A O no hydrogen 3.484 N/A ARG 13.A N LYS 9.A O no hydrogen 3.286 N/A ARG 13.A NE ASP 86.A OD1 no hydrogen 2.693 N/A ARG 13.A NH2 ASP 86.A OD1 no hydrogen 3.486 N/A ASN 14.A N PHE 10.A O no hydrogen 3.117 N/A ARG 15.A N ARG 11.A O no hydrogen 3.357 N/A ILE 16.A N ARG 13.A O no hydrogen 3.049 N/A LYS 17.A N ARG 13.A O no hydrogen 3.081 N/A ARG 18.A N ILE 16.A O no hydrogen 2.506 N/A ARG 18.A NH2 ARG 18.A O no hydrogen 3.438 N/A THR 19.A N ILE 16.A O no hydrogen 3.273 N/A ARG 23.A N ILE 38.A O no hydrogen 2.989 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 2.907 N/A ARG 23.A NH1 ASP 40.A OD2 no hydrogen 2.926 N/A ARG 28.A N TYR 90.A OH no hydrogen 3.502 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.402 N/A SER 29.A N HIS 32.A O no hydrogen 2.868 N/A SER 29.A OG HIS 32.A O no hydrogen 2.915 N/A HIS 32.A N SER 29.A OG no hydrogen 3.337 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.516 N/A ILE 33.A N SER 51.A OG no hydrogen 3.198 N/A TYR 34.A N PHE 27.A O no hydrogen 3.087 N/A GLN 36.A N SER 25.A O no hydrogen 3.269 N/A ILE 38.A N ARG 23.A O no hydrogen 2.841 N/A ASP 39.A N VAL 44.A O no hydrogen 2.793 N/A LYS 42.A N ASP 39.A O no hydrogen 3.164 N/A LYS 42.A NZ GLU 41.A OE2 no hydrogen 2.992 N/A GLY 43.A N ASP 39.A O no hydrogen 2.970 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 2.811 N/A LEU 46.A N ILE 37.A O no hydrogen 2.864 N/A ALA 49.A N ALA 35.A O no hydrogen 3.056 N/A SER 51.A N ILE 33.A O no hydrogen 3.278 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.516 N/A LEU 54.A N LEU 52.A O no hydrogen 2.404 N/A LEU 56.A N SER 51.A O no hydrogen 3.283 N/A LYS 60.A NZ LEU 30.A O no hydrogen 2.999 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 3.332 N/A ALA 64.A N LYS 60.A O no hydrogen 2.680 N/A ARG 65.A N THR 61.A O no hydrogen 3.142 N/A GLN 66.A N GLU 62.A O no hydrogen 3.434 N/A VAL 67.A N VAL 63.A O no hydrogen 2.977 N/A GLY 68.A N ALA 64.A O no hydrogen 2.794 N/A ARG 69.A N ARG 65.A O no hydrogen 2.580 N/A ALA 70.A N GLN 66.A O no hydrogen 2.682 N/A LEU 71.A N VAL 67.A O no hydrogen 2.842 N/A ALA 72.A N GLY 68.A O no hydrogen 3.170 N/A GLU 73.A N ARG 69.A O no hydrogen 3.409 N/A LYS 74.A N ALA 70.A O no hydrogen 3.082 N/A LYS 74.A NZ SER 48.A O no hydrogen 3.114 N/A ALA 75.A N LEU 71.A O no hydrogen 3.012 N/A LEU 76.A N ALA 72.A O no hydrogen 2.870 N/A ALA 77.A N GLU 73.A O no hydrogen 3.308 N/A LEU 78.A N ALA 75.A O no hydrogen 2.485 N/A GLY 79.A N LEU 76.A O no hydrogen 3.022 N/A ALA 84.A N LEU 22.A O no hydrogen 2.549 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 3.025 N/A TYR 90.A N ARG 87.A O no hydrogen 2.545 N/A ARG 95.A NH1 SER 29.A O no hydrogen 2.624 N/A ARG 95.A NH2 SER 29.A O no hydrogen 3.460 N/A ARG 95.A NH2 HIS 32.A O no hydrogen 2.902 N/A LYS 97.A N HIS 93.A O no hydrogen 3.017 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.568 N/A ALA 98.A N GLY 94.A O no hydrogen 2.901 N/A LEU 99.A N ARG 95.A O no hydrogen 2.933 N/A ALA 100.A N VAL 96.A O no hydrogen 3.143 N/A GLU 101.A N LYS 97.A O no hydrogen 2.601 N/A GLY 102.A N ALA 98.A O no hydrogen 2.918 N/A ALA 103.A N LEU 99.A O no hydrogen 3.022 N/A ARG 104.A NE ARG 104.A O no hydrogen 2.475 N/A ARG 104.A NH2 GLU 105.A OE1 no hydrogen 2.368 N/A GLU 109.A N GLY 107.A O no hydrogen 2.547 N/A