Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.869 N/A ALA 3.A N VAL 14.A O no hydrogen 2.894 N/A VAL 4.A N MET 40.A O no hydrogen 2.875 N/A PHE 5.A N HIS 12.A O no hydrogen 2.932 N/A SER 7.A N LYS 10.A O no hydrogen 3.280 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.007 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.085 N/A HIS 12.A N PHE 5.A O no hydrogen 2.875 N/A VAL 14.A N ALA 3.A O no hydrogen 2.913 N/A GLY 17.A N ILE 98.A O no hydrogen 3.023 N/A THR 19.A OG1 ASP 95.A OD1 no hydrogen 2.267 N/A THR 19.A OG1 ASP 95.A OD2 no hydrogen 3.332 N/A THR 19.A OG1 VAL 96.A O no hydrogen 3.206 N/A VAL 20.A N VAL 96.A O no hydrogen 2.855 N/A LEU 22.A N THR 94.A O no hydrogen 2.885 N/A THR 29.A OG1 VAL 64.A O no hydrogen 3.150 N/A VAL 33.A N ALA 61.A O no hydrogen 2.862 N/A PHE 35.A N ILE 59.A O no hydrogen 2.867 N/A LEU 39.A N VAL 4.A O no hydrogen 2.831 N/A ILE 41.A N LYS 48.A O no hydrogen 3.314 N/A ALA 42.A N TYR 2.A O no hydrogen 2.935 N/A LYS 48.A N ILE 41.A O no hydrogen 3.106 N/A GLY 50.A N LEU 39.A O no hydrogen 3.128 N/A VAL 51.A N PHE 53.A O no hydrogen 3.169 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.629 N/A VAL 58.A N SER 102.A O no hydrogen 2.886 N/A ILE 59.A N PHE 35.A O no hydrogen 2.915 N/A LYS 60.A N GLY 100.A O no hydrogen 2.879 N/A ALA 61.A N VAL 33.A O no hydrogen 2.954 N/A GLU 62.A N LYS 97.A O no hydrogen 2.883 N/A VAL 63.A N GLU 31.A O no hydrogen 2.933 N/A ALA 65.A N ASP 95.A O no hydrogen 2.973 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.801 N/A GLY 67.A N PHE 93.A O no hydrogen 2.947 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.459 N/A GLY 69.A N GLN 91.A O no hydrogen 2.522 N/A VAL 72.A N HIS 89.A O no hydrogen 2.893 N/A LYS 73.A NZ GLN 86.A OE1 no hydrogen 2.679 N/A ILE 74.A N GLN 87.A O no hydrogen 2.881 N/A LYS 76.A N LYS 85.A O no hydrogen 2.919 N/A ARG 78.A N TYR 83.A O no hydrogen 2.925 N/A LYS 85.A N LYS 76.A O no hydrogen 2.863 N/A GLN 87.A N ILE 74.A O no hydrogen 2.911 N/A HIS 89.A N VAL 72.A O no hydrogen 2.908 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.834 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.721 N/A ARG 90.A NH2 ARG 68.A O no hydrogen 3.036 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.101 N/A PHE 93.A N GLY 67.A O no hydrogen 2.866 N/A THR 94.A N LEU 22.A O no hydrogen 2.909 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.512 N/A ASP 95.A N ALA 65.A O no hydrogen 2.874 N/A VAL 96.A N VAL 20.A O no hydrogen 2.937 N/A LYS 97.A N GLU 62.A O no hydrogen 2.885 N/A LYS 97.A NZ GLY 17.A O no hydrogen 2.388 N/A ILE 98.A N GLN 18.A O no hydrogen 2.929 N/A GLY 100.A N LYS 60.A O no hydrogen 2.948 N/A SER 102.A N VAL 58.A O no hydrogen 2.916 N/A SER 102.A OG ALA 103.A O no hydrogen 3.429 N/A