Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 69.A O no hydrogen 3.379 N/A LYS 5.A N GLU 95.A O no hydrogen 2.675 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.570 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.505 N/A SER 17.A N LEU 14.A O no hydrogen 2.909 N/A ALA 18.A N LEU 14.A O no hydrogen 2.932 N/A LYS 20.A N SER 17.A O no hydrogen 2.981 N/A ILE 21.A N SER 17.A O no hydrogen 2.922 N/A GLU 23.A N LYS 20.A O no hydrogen 2.905 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.418 N/A SER 33.A N ASP 71.A O no hydrogen 2.959 N/A SER 33.A OG ASP 71.A OD2 no hydrogen 3.297 N/A LEU 38.A N ASN 67.A O no hydrogen 3.176 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.171 N/A ARG 41.A N THR 65.A O no hydrogen 3.452 N/A ARG 44.A NH1 ARG 43.A O no hydrogen 3.011 N/A VAL 47.A N GLU 59.A O no hydrogen 3.117 N/A LYS 55.A NZ ASP 56.A OD2 no hydrogen 3.301 N/A SER 57.A N HIS 54.A O no hydrogen 2.816 N/A GLU 59.A N VAL 47.A O no hydrogen 2.752 N/A THR 65.A N ARG 41.A O no hydrogen 3.440 N/A THR 65.A OG1 LEU 63.A O no hydrogen 3.065 N/A HIS 66.A ND1 THR 40.A OG1 no hydrogen 3.171 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.369 N/A ILE 72.A N ILE 2.A O no hydrogen 3.094 N/A ASN 76.A N ASN 74.A O no hydrogen 2.550 N/A ASN 76.A ND2 ILE 73.A O no hydrogen 3.082 N/A THR 79.A N GLU 81.A OE1 no hydrogen 3.141 N/A THR 79.A OG1 LYS 78.A O no hydrogen 2.450 N/A GLU 81.A N THR 79.A O no hydrogen 2.652 N/A GLN 82.A N THR 79.A O no hydrogen 3.227 N/A GLN 82.A NE2 SER 28.A OG no hydrogen 3.055 N/A GLN 82.A NE2 THR 79.A O no hydrogen 3.605 N/A MET 84.A N GLN 82.A O no hydrogen 2.810 N/A VAL 92.A N THR 90.A O no hydrogen 2.656 N/A LYS 97.A N GLU 95.A O no hydrogen 3.090 N/A VAL 99.A N LYS 1.A O no hydrogen 2.658 N/A