Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.912 N/A ALA 3.A N VAL 14.A O no hydrogen 2.868 N/A VAL 4.A N MET 40.A O no hydrogen 2.925 N/A PHE 5.A N HIS 12.A O no hydrogen 2.906 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.684 N/A HIS 12.A N PHE 5.A O no hydrogen 2.892 N/A VAL 14.A N ALA 3.A O no hydrogen 2.898 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.480 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 3.092 N/A GLY 17.A N ILE 98.A O no hydrogen 2.707 N/A VAL 20.A N VAL 96.A O no hydrogen 2.902 N/A LEU 22.A N THR 94.A O no hydrogen 2.856 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.322 N/A THR 29.A OG1 VAL 64.A O no hydrogen 3.210 N/A PHE 35.A N ILE 59.A O no hydrogen 2.889 N/A LEU 39.A N VAL 4.A O no hydrogen 2.608 N/A MET 40.A N VAL 4.A O no hydrogen 3.037 N/A ILE 41.A N VAL 47.A O no hydrogen 2.905 N/A ALA 42.A N TYR 2.A O no hydrogen 2.894 N/A VAL 47.A N ILE 41.A O no hydrogen 2.879 N/A LYS 48.A NZ GLU 46.A OE2 no hydrogen 3.225 N/A VAL 54.A N VAL 38.A O no hydrogen 2.997 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.252 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.725 N/A VAL 58.A N SER 102.A O no hydrogen 2.967 N/A ILE 59.A N PHE 35.A O no hydrogen 2.935 N/A LYS 60.A N GLY 100.A O no hydrogen 2.869 N/A ALA 61.A N VAL 33.A O no hydrogen 2.951 N/A GLU 62.A N LYS 97.A O no hydrogen 2.920 N/A VAL 63.A N GLU 31.A O no hydrogen 2.952 N/A VAL 64.A N ASP 95.A O no hydrogen 2.917 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.574 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.043 N/A GLY 69.A N GLN 91.A O no hydrogen 2.840 N/A VAL 72.A N HIS 89.A O no hydrogen 2.911 N/A ILE 74.A N GLN 87.A O no hydrogen 2.831 N/A LYS 76.A N LYS 85.A O no hydrogen 2.890 N/A ARG 78.A N TYR 83.A O no hydrogen 2.993 N/A LYS 81.A N ARG 78.A O no hydrogen 3.283 N/A LYS 85.A N LYS 76.A O no hydrogen 2.897 N/A HIS 89.A N VAL 72.A O no hydrogen 2.947 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.778 N/A ARG 90.A NH2 ARG 68.A O no hydrogen 3.227 N/A PHE 93.A N GLY 67.A O no hydrogen 2.896 N/A THR 94.A N LEU 22.A O no hydrogen 2.944 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.732 N/A ASP 95.A N ALA 65.A O no hydrogen 2.935 N/A VAL 96.A N VAL 20.A O no hydrogen 2.922 N/A LYS 97.A N GLU 62.A O no hydrogen 2.901 N/A ILE 98.A N GLN 18.A O no hydrogen 2.952 N/A THR 99.A N LYS 60.A O no hydrogen 2.919 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.173 N/A GLY 100.A N LYS 60.A O no hydrogen 2.953 N/A