Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.735 N/A LYS 5.A NZ LEU 24.A O no hydrogen 3.134 N/A VAL 9.A N GLY 21.A O no hydrogen 2.683 N/A VAL 11.A N LYS 19.A O no hydrogen 3.206 N/A ILE 12.A N ASN 67.A O no hydrogen 3.191 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 3.338 N/A GLY 21.A N VAL 9.A O no hydrogen 2.882 N/A LYS 22.A NZ VAL 23.A O no hydrogen 3.484 N/A VAL 23.A N ASP 7.A O no hydrogen 3.221 N/A LEU 24.A N LEU 34.A O no hydrogen 2.814 N/A PHE 27.A N ARG 32.A O no hydrogen 2.961 N/A LYS 30.A N PHE 27.A O no hydrogen 3.067 N/A ARG 32.A N PHE 27.A O no hydrogen 3.357 N/A VAL 33.A N ILE 63.A O no hydrogen 2.754 N/A LEU 34.A N ALA 25.A O no hydrogen 3.174 N/A GLU 36.A N LYS 22.A O no hydrogen 3.288 N/A ILE 38.A N ILE 35.A O no hydrogen 3.383 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 3.316 N/A VAL 41.A N VAL 59.A O no hydrogen 2.862 N/A LYS 43.A N LEU 57.A O no hydrogen 3.078 N/A THR 45.A N GLY 55.A O no hydrogen 3.301 N/A THR 45.A OG1 LYS 46.A O no hydrogen 3.474 N/A SER 48.A OG ILE 50.A O no hydrogen 3.124 N/A ILE 50.A N SER 48.A OG no hydrogen 3.192 N/A LEU 57.A N LYS 43.A O no hydrogen 3.209 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.476 N/A ALA 61.A N ASN 39.A O no hydrogen 3.036 N/A ILE 63.A N VAL 33.A O no hydrogen 2.876 N/A VAL 65.A N ASP 31.A O no hydrogen 3.376 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.353 N/A ASN 67.A N HIS 64.A O no hydrogen 3.298 N/A VAL 68.A N VAL 65.A O no hydrogen 2.992 N/A ASP 72.A N GLU 77.A O no hydrogen 2.910 N/A THR 75.A N ASP 72.A OD1 no hydrogen 2.345 N/A THR 79.A N LEU 70.A O no hydrogen 3.004 N/A THR 79.A OG1 ARG 80.A O no hydrogen 3.257 N/A GLY 82.A N VAL 93.A O no hydrogen 2.729 N/A GLU 84.A N VAL 91.A O no hydrogen 3.148 N/A LYS 86.A N LYS 89.A O no hydrogen 2.812 N/A VAL 93.A N GLY 82.A O no hydrogen 2.464 N/A ALA 94.A N GLU 99.A O no hydrogen 3.107 N/A LYS 95.A N ARG 80.A O no hydrogen 3.297 N/A GLY 98.A N ALA 94.A O no hydrogen 3.126 N/A ILE 101.A N ARG 92.A O no hydrogen 2.852 N/A