Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xrm_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.768 N/A THR 4.A OG1 ASP 33.A OD2 no hydrogen 2.599 N/A VAL 5.A N LEU 2.A O no hydrogen 3.099 N/A HIS 11.A ND1 HIS 11.A O no hydrogen 2.718 N/A ARG 13.A N LYS 22.A O no hydrogen 2.843 N/A ARG 13.A NE THR 52.A O no hydrogen 3.001 N/A ARG 13.A NE THR 52.A OG1 no hydrogen 3.240 N/A ARG 13.A NH2 THR 52.A O no hydrogen 2.767 N/A ALA 14.A N SER 53.A O no hydrogen 2.853 N/A CYS 15.A N LEU 20.A O no hydrogen 2.716 N/A LEU 16.A N CYS 51.A O no hydrogen 3.194 N/A SER 19.A N CYS 15.A O no hydrogen 2.746 N/A SER 19.A OG CYS 18.A O no hydrogen 2.471 N/A VAL 21.A N VAL 83.A O no hydrogen 2.891 N/A LYS 22.A N ARG 13.A O no hydrogen 2.956 N/A LYS 22.A NZ GLU 3.A O no hydrogen 3.195 N/A LYS 22.A NZ GLY 31.A O no hydrogen 2.933 N/A LYS 22.A NZ ASP 33.A OD2 no hydrogen 3.142 N/A ILE 24.A N HIS 11.A O no hydrogen 3.034 N/A GLN 26.A N THR 23.A OG1 no hydrogen 2.965 N/A GLN 26.A NE2 VAL 5.A O no hydrogen 2.893 N/A PHE 27.A N THR 23.A O no hydrogen 2.936 N/A GLU 28.A N ILE 24.A O no hydrogen 2.833 N/A TYR 29.A N ASP 25.A O no hydrogen 2.839 N/A ASP 30.A N GLN 26.A O no hydrogen 2.922 N/A ASP 36.A N CYS 32.A O no hydrogen 3.195 N/A TYR 38.A N CYS 35.A O no hydrogen 2.970 N/A LEU 39.A N CYS 35.A O no hydrogen 2.752 N/A GLN 40.A N ASP 36.A O no hydrogen 2.751 N/A GLN 40.A NE2 ALA 37.A O no hydrogen 2.834 N/A LYS 42.A N ASP 36.A OD1 no hydrogen 3.279 N/A LYS 42.A NZ ASP 36.A OD2 no hydrogen 2.777 N/A GLY 43.A N GLU 28.A O no hydrogen 2.671 N/A ARG 45.A NH1 GLU 28.A OE1 no hydrogen 2.663 N/A VAL 48.A N ASN 44.A O no hydrogen 2.953 N/A TYR 49.A N ARG 45.A O no hydrogen 2.951 N/A ASP 50.A N GLU 46.A O no hydrogen 2.955 N/A CYS 51.A N MET 47.A O no hydrogen 2.979 N/A THR 52.A N VAL 48.A O no hydrogen 2.766 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.356 N/A SER 53.A N ALA 14.A O no hydrogen 2.979 N/A SER 53.A OG THR 89.A O no hydrogen 3.490 N/A ASP 57.A N SER 87.A O no hydrogen 2.792 N/A ILE 60.A N TYR 84.A O no hydrogen 2.612 N/A MET 62.A N GLY 82.A O no hydrogen 2.970 N/A ASP 67.A N SER 64.A O no hydrogen 3.015 N/A SER 71.A N SER 68.A OG no hydrogen 3.272 N/A SER 71.A OG PRO 65.A O no hydrogen 2.976 N/A SER 71.A OG SER 68.A O no hydrogen 2.311 N/A TRP 73.A N TRP 69.A O no hydrogen 2.925 N/A GLN 74.A N VAL 70.A O no hydrogen 2.912 N/A GLN 74.A NE2 VAL 86.A O no hydrogen 2.779 N/A ARG 75.A N LYS 72.A O no hydrogen 3.251 N/A VAL 76.A N SER 71.A O no hydrogen 2.881 N/A PHE 79.A N VAL 76.A O no hydrogen 3.214 N/A LYS 80.A N ASN 34.A OD1 no hydrogen 3.263 N/A LYS 80.A NZ ASP 33.A O no hydrogen 2.953 N/A GLY 82.A N MET 62.A O no hydrogen 3.161 N/A TYR 84.A N ILE 60.A O no hydrogen 2.727 N/A ALA 85.A N SER 19.A O no hydrogen 3.355 N/A SER 87.A N ASP 57.A O no hydrogen 2.930 N/A VAL 88.A N ARG 110.A O no hydrogen 3.435 N/A THR 89.A OG1 ASP 111.A OD1 no hydrogen 3.243 N/A VAL 97.A N PRO 93.A O no hydrogen 3.034 N/A ARG 98.A N GLN 94.A O no hydrogen 2.892 N/A GLU 99.A N GLY 95.A O no hydrogen 2.894 N/A LEU 100.A N ILE 96.A O no hydrogen 2.873 N/A LYS 101.A N VAL 97.A O no hydrogen 2.898 N/A SER 102.A N ARG 98.A O no hydrogen 2.832 N/A SER 102.A OG ARG 98.A O no hydrogen 3.298 N/A SER 102.A OG GLU 99.A O no hydrogen 2.563 N/A ARG 103.A N GLU 99.A O no hydrogen 2.897 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.466 N/A GLY 104.A N LEU 100.A O no hydrogen 2.720 N/A VAL 105.A N LEU 100.A O no hydrogen 2.634 N/A ARG 110.A NE LEU 17.A O no hydrogen 2.758 N/A ARG 110.A NH1 ARG 75.A O no hydrogen 3.176 N/A ARG 110.A NH2 LEU 17.A O no hydrogen 2.924 N/A ASP 111.A N SER 109.A OG no hydrogen 3.236 N/A THR 112.A N ARG 110.A O no hydrogen 2.855 N/A THR 112.A OG1 VAL 86.A O no hydrogen 3.527 N/A