Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.295 N/A LYS 2.A N GLU 6.A OE2 no hydrogen 3.089 N/A LYS 8.A N GLU 5.A O no hydrogen 2.778 N/A GLU 9.A N GLU 6.A O no hydrogen 2.766 N/A GLU 11.A N VAL 7.A O no hydrogen 2.911 N/A ARG 12.A N LYS 8.A O no hydrogen 2.982 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 2.674 N/A ARG 12.A NH2 GLU 9.A OE1 no hydrogen 2.427 N/A LEU 13.A N GLU 9.A O no hydrogen 3.031 N/A LYS 14.A N VAL 10.A O no hydrogen 3.029 N/A LYS 14.A N GLU 11.A O no hydrogen 2.959 N/A LEU 15.A N GLU 11.A O no hydrogen 2.916 N/A GLU 16.A N ARG 12.A O no hydrogen 3.128 N/A ASN 17.A N LEU 13.A O no hydrogen 2.819 N/A LYS 18.A N LYS 14.A O no hydrogen 3.017 N/A LYS 18.A N LEU 15.A O no hydrogen 2.996 N/A THR 19.A N LEU 15.A O no hydrogen 3.008 N/A LEU 20.A N GLU 16.A O no hydrogen 3.139 N/A LYS 21.A N ASN 17.A O no hydrogen 3.190 N/A LYS 21.A NZ ASN 17.A OD1 no hydrogen 2.520 N/A GLN 22.A N LYS 18.A O no hydrogen 2.663 N/A LYS 23.A N THR 19.A O no hydrogen 2.688 N/A VAL 24.A N LEU 20.A O no hydrogen 3.350 N/A ARG 35.A N THR 31.A O no hydrogen 2.791 N/A GLU 36.A N ALA 32.A O no hydrogen 3.214 N/A SER 37.A N ALA 33.A O no hydrogen 2.687 N/A ILE 38.A N LYS 34.A O no hydrogen 2.896 N/A ILE 39.A N ARG 35.A O no hydrogen 2.852 N/A VAL 40.A N GLU 36.A O no hydrogen 2.876 N/A SER 41.A N SER 37.A O no hydrogen 3.148 N/A SER 41.A OG SER 37.A O no hydrogen 2.925 N/A SER 42.A N ILE 38.A O no hydrogen 3.084 N/A SER 42.A OG ILE 38.A O no hydrogen 2.779 N/A SER 43.A N ILE 39.A O no hydrogen 3.041 N/A SER 43.A OG ILE 39.A O no hydrogen 2.633 N/A ARG 44.A N VAL 40.A O no hydrogen 3.154 N/A ARG 44.A NH1 TYR 4.A OH no hydrogen 2.635 N/A ALA 45.A N SER 41.A O no hydrogen 2.813 N/A LEU 46.A N SER 42.A O no hydrogen 2.839 N/A GLY 47.A N SER 43.A O no hydrogen 2.627 N/A ALA 48.A N ARG 44.A O no hydrogen 2.910 N/A VAL 49.A N ALA 45.A O no hydrogen 3.224 N/A ALA 50.A N LEU 46.A O no hydrogen 2.935 N/A ARG 51.A NE GLU 5.A OE2 no hydrogen 2.741 N/A ARG 51.A NH2 GLU 5.A OE1 no hydrogen 3.026 N/A ARG 51.A NH2 GLU 5.A OE2 no hydrogen 3.218 N/A ARG 51.A NH2 GLU 86.A O no hydrogen 3.227 N/A LYS 52.A N VAL 49.A O no hydrogen 3.021 N/A LYS 52.A NZ ASP 82.A O no hydrogen 2.436 N/A LYS 52.A NZ GLU 86.A OE1 no hydrogen 2.975 N/A LYS 52.A NZ GLU 86.A OE2 no hydrogen 3.176 N/A ILE 53.A N ALA 50.A O no hydrogen 2.896 N/A ALA 55.A N ARG 51.A O no hydrogen 3.060 N/A LYS 56.A N LYS 52.A O no hydrogen 2.936 N/A LYS 56.A NZ ARG 80.A O no hydrogen 2.708 N/A VAL 57.A N ILE 53.A O no hydrogen 2.895 N/A ARG 58.A N GLU 54.A O no hydrogen 2.765 N/A ARG 58.A NH1 GLU 54.A OE2 no hydrogen 2.412 N/A ARG 58.A NH2 GLU 54.A OE2 no hydrogen 2.806 N/A SER 59.A N ALA 55.A O no hydrogen 2.744 N/A ARG 60.A N LYS 56.A O no hydrogen 2.691 N/A ALA 61.A N VAL 57.A O no hydrogen 2.828 N/A ALA 64.A N ALA 61.A O no hydrogen 2.934 N/A VAL 65.A N GLU 69.A OE2 no hydrogen 2.967 N/A GLU 69.A N THR 66.A OG1 no hydrogen 2.857 N/A LEU 70.A N THR 66.A O no hydrogen 2.794 N/A THR 71.A N GLU 67.A O no hydrogen 2.945 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.685 N/A SER 72.A N GLN 68.A O no hydrogen 2.745 N/A LEU 73.A N GLU 69.A O no hydrogen 2.804 N/A LEU 74.A N LEU 70.A O no hydrogen 3.041 N/A GLN 75.A N THR 71.A O no hydrogen 3.210 N/A SER 76.A N SER 72.A O no hydrogen 3.343 N/A SER 76.A OG SER 72.A O no hydrogen 2.454 N/A SER 76.A OG LEU 73.A O no hydrogen 3.320 N/A LEU 77.A N LEU 74.A O no hydrogen 2.897 N/A SER 84.A N GLU 86.A OE1 no hydrogen 3.255 N/A GLU 86.A N SER 84.A O no hydrogen 2.954 N/A