Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 66.A OE1 no hydrogen 2.937 N/A MET 1.A N GLU 70.A OE1 no hydrogen 3.254 N/A MET 1.A N GLU 70.A OE2 no hydrogen 2.812 N/A PHE 2.A N ALA 65.A O no hydrogen 2.984 N/A GLN 4.A N ILE 63.A O no hydrogen 3.019 N/A VAL 6.A N VAL 61.A O no hydrogen 2.855 N/A ILE 8.A N THR 59.A O no hydrogen 2.826 N/A ASN 12.A ND2 ASP 15.A OD2 no hydrogen 2.821 N/A GLY 13.A N ALA 10.A O no hydrogen 2.902 N/A LEU 14.A N LEU 55.A O no hydrogen 2.808 N/A THR 16.A OG1 GLN 51.A OE1 no hydrogen 2.991 N/A ALA 19.A N ASP 15.A O no hydrogen 2.833 N/A ALA 20.A N THR 16.A O no hydrogen 2.865 N/A GLN 21.A N ARG 17.A O no hydrogen 3.433 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.982 N/A PHE 22.A N PRO 18.A O no hydrogen 2.973 N/A VAL 23.A N ALA 19.A O no hydrogen 2.910 N/A LYS 24.A N ALA 20.A O no hydrogen 3.052 N/A GLU 25.A N GLN 21.A O no hydrogen 3.061 N/A ALA 26.A N PHE 22.A O no hydrogen 2.876 N/A LYS 27.A N VAL 23.A O no hydrogen 2.925 N/A LYS 27.A NZ LYS 45.A O no hydrogen 2.713 N/A GLY 28.A N GLU 25.A O no hydrogen 3.097 N/A PHE 29.A N ALA 26.A O no hydrogen 3.124 N/A THR 30.A N ASP 69.A OD2 no hydrogen 2.971 N/A SER 31.A N ASP 69.A OD1 no hydrogen 3.006 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.650 N/A GLU 32.A N GLU 66.A O no hydrogen 2.939 N/A THR 34.A N SER 64.A O no hydrogen 2.764 N/A VAL 35.A N ALA 42.A O no hydrogen 2.822 N/A THR 36.A N THR 62.A O no hydrogen 2.855 N/A THR 36.A OG1 SER 41.A OG no hydrogen 2.754 N/A SER 37.A N LYS 40.A O no hydrogen 2.867 N/A SER 37.A OG GLY 54.A O no hydrogen 2.612 N/A LYS 40.A N SER 37.A O no hydrogen 2.950 N/A LYS 40.A NZ THR 52.A O no hydrogen 2.697 N/A SER 41.A OG THR 36.A OG1 no hydrogen 2.754 N/A ALA 42.A N VAL 35.A O no hydrogen 2.925 N/A ALA 44.A N ILE 33.A O no hydrogen 2.867 N/A LYS 45.A N SER 43.A OG no hydrogen 3.053 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.823 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.810 N/A SER 46.A N SER 43.A O no hydrogen 3.505 N/A LEU 50.A N SER 46.A O no hydrogen 3.086 N/A GLN 51.A N LEU 47.A O no hydrogen 2.901 N/A THR 52.A N LYS 49.A O no hydrogen 2.930 N/A THR 52.A OG1 LYS 49.A O no hydrogen 2.565 N/A LEU 53.A N LEU 50.A O no hydrogen 3.045 N/A THR 56.A OG1 THR 59.A OG1 no hydrogen 3.023 N/A GLY 58.A N ILE 8.A O no hydrogen 2.793 N/A THR 59.A N THR 56.A O no hydrogen 2.979 N/A THR 59.A OG1 THR 56.A O no hydrogen 2.796 N/A THR 59.A OG1 THR 56.A OG1 no hydrogen 3.023 N/A VAL 61.A N VAL 6.A O no hydrogen 2.918 N/A THR 62.A N THR 36.A O no hydrogen 2.954 N/A ILE 63.A N GLN 4.A O no hydrogen 2.843 N/A SER 64.A N THR 34.A O no hydrogen 2.874 N/A SER 64.A OG.A THR 34.A O no hydrogen 3.531 N/A SER 64.A OG.B GLU 3.A OE1 no hydrogen 3.021 N/A ALA 65.A N PHE 2.A O no hydrogen 2.872 N/A GLU 66.A N GLU 32.A O no hydrogen 2.895 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 2.909 N/A GLU 70.A N GLY 67.A O no hydrogen 3.155 N/A ALA 73.A N ASP 69.A O no hydrogen 2.824 N/A VAL 74.A N GLU 70.A O no hydrogen 3.120 N/A GLU 75.A N GLN 71.A O no hydrogen 2.992 N/A HIS 76.A N LYS 72.A O no hydrogen 2.853 N/A LEU 77.A N ALA 73.A O no hydrogen 3.061 N/A VAL 78.A N VAL 74.A O no hydrogen 2.874 N/A LYS 79.A N GLU 75.A O no hydrogen 3.023 N/A LEU 80.A N HIS 76.A O no hydrogen 2.881 N/A MET 81.A N LEU 77.A O no hydrogen 3.012 N/A ALA 82.A N LYS 79.A O no hydrogen 3.167 N/A GLU 83.A N LEU 80.A O no hydrogen 2.924 N/A LEU 84.A N MET 81.A O no hydrogen 3.326 N/A