Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6scp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 5.A O no hydrogen 2.868 N/A SER 5.A OG GLY 28.A O no hydrogen 2.570 N/A THR 6.A N ASP 29.A OD1 no hydrogen 2.862 N/A VAL 8.A N ALA 30.A O no hydrogen 2.818 N/A VAL 10.A N VAL 32.A O.A no hydrogen 2.896 N/A VAL 10.A N VAL 32.A O.B no hydrogen 2.816 N/A LEU 12.A N ASP 34.A O no hydrogen 2.927 N/A HIS 13.A N ASP 17.A OD2 no hydrogen 2.633 N/A HIS 13.A ND1 ASP 17.A OD2 no hydrogen 3.027 N/A HIS 13.A NE2 GLU 11.A OE2 no hydrogen 3.120 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.388 N/A ASP 17.A N SER 14.A O no hydrogen 3.038 N/A ALA 18.A N PHE 15.A O no hydrogen 3.031 N/A GLN 19.A N GLU 16.A O no hydrogen 3.366 N/A VAL 20.A N ASP 17.A O no hydrogen 2.972 N/A ILE 21.A N ASP 17.A O no hydrogen 3.499 N/A GLY 22.A N ALA 18.A O no hydrogen 2.868 N/A GLY 23.A N GLN 19.A O no hydrogen 2.765 N/A ALA 24.A N VAL 20.A O no hydrogen 3.343 N/A PHE 25.A N ILE 21.A O no hydrogen 2.965 N/A ARG 26.A N GLY 22.A O no hydrogen 2.917 N/A ASP 27.A N ALA 24.A O no hydrogen 3.090 N/A GLY 28.A N PHE 25.A O no hydrogen 2.968 N/A ASP 29.A N ALA 24.A O no hydrogen 3.097 N/A ALA 30.A N THR 6.A O no hydrogen 2.851 N/A VAL 31.A N VAL 71.A O no hydrogen 2.989 N/A VAL 32.A N.A VAL 8.A O no hydrogen 3.007 N/A VAL 32.A N.B VAL 8.A O no hydrogen 2.985 N/A PHE 33.A N PHE 69.A O no hydrogen 2.866 N/A ASP 34.A N VAL 10.A O no hydrogen 2.941 N/A MET 35.A N VAL 67.A O no hydrogen 2.762 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.890 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.805 N/A LEU 38.A N MET 35.A O no hydrogen 3.023 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.967 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.444 N/A GLU 42.A N SER 39.A OG no hydrogen 3.047 N/A ALA 43.A N SER 39.A O no hydrogen 2.908 N/A ARG 44.A N ARG 40.A O no hydrogen 3.000 N/A ARG 44.A NE ASP 48.A OD1 no hydrogen 3.278 N/A ARG 44.A NH1 ASP 48.A OD1 no hydrogen 3.198 N/A ARG 45.A N GLU 41.A O no hydrogen 3.081 N/A ILE 46.A N GLU 42.A O no hydrogen 3.026 N/A VAL 47.A N ALA 43.A O no hydrogen 2.979 N/A ASP 48.A N ARG 44.A O no hydrogen 2.930 N/A PHE 49.A N ARG 45.A O no hydrogen 2.910 N/A ALA 50.A N ILE 46.A O no hydrogen 2.781 N/A ALA 51.A N VAL 47.A O no hydrogen 2.833 N/A GLY 52.A N ASP 48.A O no hydrogen 3.122 N/A LEU 53.A N.A PHE 49.A O no hydrogen 2.921 N/A LEU 53.A N.B PHE 49.A O no hydrogen 2.946 N/A CYS 54.A N ALA 50.A O no hydrogen 2.962 N/A PHE 55.A N ALA 51.A O no hydrogen 2.873 N/A ALA 56.A N GLY 52.A O no hydrogen 3.037 N/A LEU 57.A N LEU 53.A O.B no hydrogen 3.257 N/A ARG 58.A N PHE 55.A O no hydrogen 3.272 N/A GLY 59.A N CYS 54.A O no hydrogen 2.797 N/A LYS 60.A N VAL 72.A O no hydrogen 2.836 N/A GLN 62.A N ALA 70.A O no hydrogen 2.910 N/A GLN 62.A NE2 THR 80.A OG1 no hydrogen 3.083 N/A ILE 64.A N THR 68.A O no hydrogen 2.726 N/A ASP 65.A N THR 68.A O no hydrogen 3.107 N/A VAL 67.A N ASP 65.A OD1 no hydrogen 2.901 N/A THR 68.A N ASP 65.A O no hydrogen 3.346 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.816 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.483 N/A PHE 69.A N PHE 33.A O no hydrogen 3.152 N/A ALA 70.A N GLN 62.A O no hydrogen 2.817 N/A VAL 71.A N VAL 31.A O no hydrogen 2.936 N/A VAL 72.A N LYS 60.A O no hydrogen 2.777 N/A SER 76.A N PRO 73.A O no hydrogen 3.148 N/A SER 79.A N GLU 82.A OE1 no hydrogen 3.002 N/A SER 79.A OG SER 81.A OG no hydrogen 2.714 N/A SER 79.A OG GLU 82.A OE1 no hydrogen 2.812 N/A SER 81.A OG SER 79.A OG no hydrogen 2.714 N/A GLU 82.A N SER 79.A OG no hydrogen 3.355 N/A LEU 83.A N SER 79.A O no hydrogen 3.285 N/A GLU 84.A N THR 80.A O no hydrogen 2.763 N/A ARG 85.A N SER 81.A O no hydrogen 2.818 N/A ALA 86.A N GLU 82.A O no hydrogen 3.029 N/A ALA 87.A N LEU 83.A O no hydrogen 3.027 N/A