Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 68.A O no hydrogen 2.817 N/A VAL 6.A N THR 21.A O no hydrogen 2.795 N/A ALA 7.A N HIS 70.A O no hydrogen 2.803 N/A ILE 9.A N LYS 72.A O no hydrogen 2.795 N/A ALA 11.A N ARG 74.A O no hydrogen 3.055 N/A SER 12.A OG ASP 15.A O no hydrogen 3.095 N/A ASN 14.A N SER 12.A OG no hydrogen 2.615 N/A ASP 15.A N SER 12.A OG no hydrogen 2.559 N/A HIS 19.A N HIS 8.A O no hydrogen 2.805 N/A VAL 20.A N VAL 30.A O no hydrogen 2.810 N/A THR 21.A N VAL 6.A O no hydrogen 2.799 N/A THR 21.A OG1 VAL 6.A O no hydrogen 2.971 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.734 N/A ASP 22.A N GLU 27.A O no hydrogen 3.184 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 2.697 N/A GLY 25.A N ASP 22.A O no hydrogen 3.065 N/A LEU 29.A N VAL 20.A O no hydrogen 2.783 N/A VAL 30.A N VAL 20.A O no hydrogen 3.207 N/A ILE 32.A N ILE 18.A O no hydrogen 3.139 N/A THR 33.A OG1 ILE 32.A O no hydrogen 2.712 N/A GLY 34.A N ILE 32.A O no hydrogen 2.521 N/A MET 36.A N THR 33.A OG1 no hydrogen 2.805 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 2.784 N/A SER 45.A OG SER 45.A O no hydrogen 2.671 N/A SER 46.A OG ASP 43.A OD1 no hydrogen 2.733 N/A ALA 50.A N SER 46.A O no hydrogen 3.198 N/A MET 51.A N PRO 47.A O no hydrogen 2.909 N/A MET 52.A N TYR 48.A O no hydrogen 2.909 N/A ALA 53.A N ALA 49.A O no hydrogen 2.912 N/A ALA 54.A N ALA 50.A O no hydrogen 2.908 N/A GLN 55.A N MET 51.A O no hydrogen 2.909 N/A ASP 56.A N MET 52.A O no hydrogen 2.999 N/A VAL 57.A N ALA 53.A O no hydrogen 2.911 N/A ALA 58.A N ALA 54.A O no hydrogen 2.909 N/A ALA 59.A N GLN 55.A O no hydrogen 2.910 N/A ARG 60.A N ASP 56.A O no hydrogen 2.908 N/A LEU 61.A N VAL 57.A O no hydrogen 2.902 N/A LYS 62.A N ALA 58.A O no hydrogen 2.906 N/A GLU 63.A N ALA 59.A O no hydrogen 2.908 N/A LEU 64.A N ARG 60.A O no hydrogen 2.913 N/A GLY 65.A N LEU 61.A O no hydrogen 2.966 N/A ILE 69.A N LYS 101.A O no hydrogen 2.812 N/A HIS 70.A N GLY 5.A O no hydrogen 2.801 N/A ILE 71.A N ARG 104.A O no hydrogen 2.814 N/A LYS 72.A N ALA 7.A O no hydrogen 3.146 N/A LEU 73.A N GLU 106.A O no hydrogen 2.792 N/A ALA 75.A N THR 109.A OG1 no hydrogen 3.205 N/A GLY 78.A N SER 76.A O no hydrogen 2.842 N/A THR 79.A OG1 SER 115.A OG no hydrogen 2.963 N/A THR 79.A OG1 THR 116.A O no hydrogen 2.876 N/A SER 81.A OG THR 83.A O no hydrogen 3.440 N/A ALA 91.A N GLY 87.A O no hydrogen 2.910 N/A LEU 92.A N ALA 88.A O no hydrogen 2.911 N/A ARG 93.A N GLN 89.A O no hydrogen 2.910 N/A ALA 94.A N SER 90.A O no hydrogen 2.910 N/A LEU 95.A N ALA 91.A O no hydrogen 2.913 N/A ALA 96.A N LEU 92.A O no hydrogen 3.110 N/A ARG 97.A N ARG 93.A O no hydrogen 2.907 N/A SER 98.A N ALA 94.A O no hydrogen 2.906 N/A SER 98.A OG LEU 95.A O no hydrogen 2.558 N/A GLY 99.A N LEU 95.A O no hydrogen 3.207 N/A GLY 103.A N ILE 69.A O no hydrogen 2.804 N/A VAL 108.A N LEU 73.A O no hydrogen 2.812 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.188 N/A SER 115.A OG THR 79.A OG1 no hydrogen 2.963 N/A SER 120.A OG LYS 119.A O no hydrogen 2.421 N/A GLY 124.A N GLY 121.A O no hydrogen 2.613 N/A ARG 126.A NE GLY 124.A O no hydrogen 3.394 N/A