Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 2.725 N/A VAL 4.A N MET 40.A O no hydrogen 2.848 N/A PHE 5.A N HIS 12.A O no hydrogen 3.060 N/A GLN 6.A N GLU 37.A OE1 no hydrogen 3.380 N/A GLN 6.A N GLU 37.A OE2 no hydrogen 2.308 N/A SER 7.A N LYS 10.A O no hydrogen 3.065 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.961 N/A HIS 12.A N PHE 5.A O no hydrogen 2.667 N/A VAL 14.A N ALA 3.A O no hydrogen 2.874 N/A SER 15.A N GLN 18.A OE1 no hydrogen 2.276 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 2.478 N/A GLY 17.A N ILE 98.A O no hydrogen 2.559 N/A VAL 20.A N VAL 96.A O no hydrogen 2.709 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 2.937 N/A ARG 21.A NE ASP 95.A OD2 no hydrogen 3.336 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 3.302 N/A LEU 22.A N THR 94.A O no hydrogen 2.441 N/A LYS 24.A N TRP 92.A O no hydrogen 3.146 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.798 N/A THR 29.A OG1 HIS 66.A ND1 no hydrogen 2.970 N/A GLU 31.A N ALA 28.A O no hydrogen 3.244 N/A THR 32.A OG1 GLU 62.A OE1 no hydrogen 2.762 N/A PHE 35.A N ILE 59.A O no hydrogen 2.737 N/A LEU 39.A N VAL 4.A O no hydrogen 2.260 N/A ILE 41.A N LYS 48.A O no hydrogen 2.839 N/A GLU 46.A N ASN 43.A O no hydrogen 3.005 N/A VAL 47.A N GLU 45.A O no hydrogen 2.722 N/A LYS 48.A N ILE 41.A O no hydrogen 2.722 N/A GLY 50.A N LEU 39.A O no hydrogen 2.980 N/A VAL 51.A N ILE 49.A O no hydrogen 3.050 N/A VAL 54.A N VAL 38.A O no hydrogen 2.580 N/A GLY 57.A N VAL 54.A O no hydrogen 3.197 N/A VAL 58.A N SER 102.A O no hydrogen 2.882 N/A ILE 59.A N PHE 35.A O no hydrogen 2.897 N/A LYS 60.A N GLY 100.A O no hydrogen 2.914 N/A LYS 60.A NZ VAL 58.A O no hydrogen 3.157 N/A ALA 61.A N VAL 33.A O no hydrogen 2.752 N/A GLU 62.A N LYS 97.A O no hydrogen 2.707 N/A VAL 63.A N GLU 31.A O no hydrogen 2.792 N/A VAL 64.A N ASP 95.A O no hydrogen 2.800 N/A ALA 65.A N ASP 95.A O no hydrogen 2.960 N/A HIS 66.A ND1 THR 29.A OG1 no hydrogen 2.970 N/A GLY 67.A N PHE 93.A O no hydrogen 2.994 N/A GLY 69.A N GLN 91.A O no hydrogen 2.553 N/A VAL 72.A N HIS 89.A O no hydrogen 2.797 N/A ILE 74.A N GLN 87.A O no hydrogen 2.776 N/A LYS 76.A N LYS 85.A O no hydrogen 2.832 N/A ARG 78.A N TYR 83.A O no hydrogen 3.014 N/A LYS 81.A N ARG 78.A O no hydrogen 3.120 N/A GLN 87.A N ILE 74.A O no hydrogen 2.890 N/A GLN 87.A NE2 GLY 88.A O no hydrogen 3.453 N/A PHE 93.A N GLY 67.A O no hydrogen 2.752 N/A THR 94.A N LEU 22.A O no hydrogen 2.301 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.168 N/A VAL 96.A N VAL 20.A O no hydrogen 2.888 N/A LYS 97.A N GLU 62.A O no hydrogen 2.764 N/A ILE 98.A N GLN 18.A O no hydrogen 2.927 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.187 N/A GLY 100.A N LYS 60.A O no hydrogen 2.843 N/A ILE 101.A N GLU 16.A OE2 no hydrogen 2.580 N/A SER 102.A N VAL 58.A O no hydrogen 2.858 N/A SER 102.A OG VAL 58.A O no hydrogen 2.202 N/A