Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yt9_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.157 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.056 N/A LEU 6.A N THR 2.A O no hydrogen 3.108 N/A ILE 7.A N THR 3.A O no hydrogen 2.938 N/A ARG 8.A N ASN 4.A O no hydrogen 2.930 N/A LYS 9.A N GLN 5.A O no hydrogen 2.950 N/A VAL 20.A N SER 18.A OG no hydrogen 2.904 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.111 N/A LEU 23.A N VAL 20.A O no hydrogen 2.964 N/A LYS 24.A NZ SER 58.A O no hydrogen 3.559 N/A CYS 26.A N LEU 23.A O no hydrogen 3.043 N/A CYS 26.A SG LYS 24.A O no hydrogen 3.794 N/A ARG 29.A N ILE 81.A O no hydrogen 2.958 N/A GLY 31.A N VAL 79.A O no hydrogen 2.869 N/A VAL 32.A N ARG 55.A O no hydrogen 2.903 N/A CYS 33.A N SER 77.A O no hydrogen 2.896 N/A CYS 33.A SG GLN 74.A O no hydrogen 2.945 N/A CYS 33.A SG SER 77.A O no hydrogen 3.231 N/A THR 34.A N ARG 53.A O no hydrogen 2.833 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.066 N/A TYR 37.A N VAL 51.A O no hydrogen 3.061 N/A THR 39.A N ARG 49.A O no hydrogen 2.919 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.551 N/A ASN 45.A N LYS 42.A O no hydrogen 3.273 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.621 N/A ARG 49.A N THR 39.A O no hydrogen 2.747 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.698 N/A LYS 50.A NZ MET 48.A O no hydrogen 2.674 N/A VAL 51.A N TYR 37.A O no hydrogen 2.908 N/A CYS 52.A N SER 64.A O no hydrogen 2.852 N/A ARG 53.A N ARG 35.A O no hydrogen 2.922 N/A VAL 54.A N VAL 62.A O no hydrogen 2.863 N/A ARG 55.A N VAL 32.A O no hydrogen 2.850 N/A LEU 56.A N PHE 60.A O no hydrogen 2.919 N/A THR 57.A N ARG 30.A O no hydrogen 3.034 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.375 N/A SER 58.A OG ALA 22.A O no hydrogen 2.773 N/A GLY 59.A N LEU 56.A O no hydrogen 2.960 N/A VAL 62.A N VAL 54.A O no hydrogen 2.916 N/A SER 63.A OG GLY 91.A O no hydrogen 3.498 N/A SER 64.A N CYS 52.A O no hydrogen 2.884 N/A SER 64.A OG THR 96.A OG1 no hydrogen 2.743 N/A TYR 65.A N TYR 94.A O no hydrogen 2.917 N/A ILE 66.A N LYS 50.A O no hydrogen 3.039 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.038 N/A HIS 76.A N CYS 33.A O no hydrogen 2.756 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.792 N/A VAL 79.A N GLY 31.A O no hydrogen 2.885 N/A ILE 81.A N ARG 29.A O no hydrogen 2.889 N/A ARG 82.A N HIS 95.A O no hydrogen 2.902 N/A VAL 86.A N VAL 92.A O no hydrogen 3.262 N/A VAL 92.A N LEU 89.A O no hydrogen 3.478 N/A ARG 93.A NE LYS 19.A O no hydrogen 3.463 N/A ARG 93.A NH2 LYS 19.A O no hydrogen 3.544 N/A HIS 95.A N ARG 82.A O no hydrogen 2.931 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.509 N/A THR 96.A N TYR 65.A O no hydrogen 2.884 N/A THR 96.A OG1 SER 64.A OG no hydrogen 2.743 N/A VAL 97.A N LEU 80.A O no hydrogen 2.785 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.139 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.441 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.320 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.776 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.379 N/A SER 100.A OG VAL 97.A O no hydrogen 2.432 N/A ASP 102.A N VAL 78.A O no hydrogen 2.905 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 3.417 N/A VAL 106.A N TYR 116.A O no hydrogen 3.026 N/A SER 112.A OG GLN 111.A O no hydrogen 2.987 N/A SER 112.A OG SER 112.A O no hydrogen 2.263 N/A ARG 113.A NH1 ALA 118.A O no hydrogen 3.264 N/A LYS 115.A N SER 112.A O no hydrogen 3.332 N/A TYR 116.A N ARG 113.A O no hydrogen 3.396 N/A ALA 118.A N ARG 113.A O no hydrogen 3.118 N/A