Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt1_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.838 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.819 N/A LYS 8.A NZ GLU 28.A OE2 no hydrogen 2.908 N/A ASP 10.A N LYS 7.A O no hydrogen 3.393 N/A VAL 12.A N GLY 24.A O no hydrogen 2.743 N/A LEU 13.A N ARG 72.A O no hydrogen 2.751 N/A VAL 14.A N ARG 22.A O no hydrogen 3.446 N/A ALA 15.A N LYS 70.A O no hydrogen 3.096 N/A SER 16.A OG GLY 17.A O no hydrogen 3.135 N/A GLY 21.A N VAL 14.A O no hydrogen 2.952 N/A ARG 22.A N TYR 19.A O no hydrogen 3.134 N/A VAL 26.A N ASP 10.A O no hydrogen 3.170 N/A LYS 27.A N ILE 37.A O no hydrogen 2.711 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.378 N/A LYS 33.A N LEU 30.A O no hydrogen 3.236 N/A TYR 34.A N PRO 31.A O no hydrogen 2.856 N/A VAL 36.A N LEU 66.A O no hydrogen 2.774 N/A LYS 45.A N ILE 60.A O no hydrogen 3.399 N/A SER 51.A N GLN 56.A O no hydrogen 3.237 N/A SER 51.A OG TYR 54.A O no hydrogen 3.297 N/A LYS 62.A N GLU 61.A OE2 no hydrogen 2.547 N/A ALA 64.A N VAL 41.A O no hydrogen 2.476 N/A LEU 66.A N VAL 36.A O no hydrogen 2.578 N/A ALA 68.A N TYR 34.A O no hydrogen 3.370 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.201 N/A LYS 70.A N HIS 67.A O no hydrogen 2.766 N/A VAL 71.A N ALA 68.A O no hydrogen 3.436 N/A ARG 72.A N LEU 13.A O no hydrogen 2.773 N/A ILE 74.A N THR 11.A O no hydrogen 3.143 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.936 N/A ARG 83.A NE VAL 84.A O no hydrogen 2.909 N/A LYS 86.A NZ LYS 87.A O no hydrogen 3.410 N/A LYS 94.A NZ ASP 10.A OD1 no hydrogen 3.404 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 3.014 N/A ARG 96.A N CYS 101.A O no hydrogen 2.787 N/A ARG 96.A NH2 LYS 94.A O no hydrogen 3.332 N/A CYS 101.A SG ALA 99.A O no hydrogen 3.072 N/A