Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 67.A OG1 no hydrogen 3.178 N/A VAL 3.A N THR 67.A OG1 no hydrogen 2.818 N/A GLY 5.A N ALA 68.A O no hydrogen 2.805 N/A VAL 6.A N THR 21.A O no hydrogen 2.800 N/A ALA 7.A N HIS 70.A O no hydrogen 2.792 N/A ARG 8.A NH1 THR 21.A OG1 no hydrogen 2.798 N/A ILE 9.A N LYS 72.A O no hydrogen 2.804 N/A PHE 10.A N PHE 17.A O no hydrogen 3.158 N/A ALA 11.A N ARG 74.A O no hydrogen 2.907 N/A SER 12.A OG ASN 14.A O no hydrogen 2.587 N/A SER 12.A OG ASP 15.A O no hydrogen 2.698 N/A PHE 17.A N PHE 10.A O no hydrogen 2.797 N/A VAL 18.A N VAL 32.A O no hydrogen 3.445 N/A HIS 19.A N ALA 7.A O no hydrogen 3.156 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 3.465 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.491 N/A ASP 22.A N GLU 27.A O no hydrogen 3.049 N/A GLY 25.A N ASP 22.A O no hydrogen 2.955 N/A GLU 27.A N ASP 22.A OD1 no hydrogen 3.102 N/A ILE 29.A N VAL 20.A O no hydrogen 2.797 N/A GLY 34.A N THR 16.A O no hydrogen 2.801 N/A MET 36.A N THR 33.A O no hydrogen 3.194 N/A LYS 37.A NZ LEU 52.A O no hydrogen 3.084 N/A ARG 42.A N ALA 40.A O no hydrogen 2.723 N/A SER 46.A OG ASP 43.A O no hydrogen 2.772 N/A ALA 49.A N SER 46.A O no hydrogen 3.014 N/A ALA 50.A N SER 46.A O no hydrogen 3.427 N/A MET 51.A N PRO 47.A O no hydrogen 2.914 N/A LEU 52.A N TYR 48.A O no hydrogen 2.910 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 2.910 N/A ASP 56.A N LEU 52.A O no hydrogen 2.992 N/A VAL 57.A N ALA 53.A O no hydrogen 2.913 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A ALA 59.A N GLN 55.A O no hydrogen 3.116 N/A LYS 60.A N ASP 56.A O no hydrogen 3.236 N/A CYS 61.A N VAL 57.A O no hydrogen 2.909 N/A CYS 61.A SG VAL 57.A O no hydrogen 3.283 N/A LYS 62.A N ALA 58.A O no hydrogen 2.909 N/A GLU 63.A N ALA 59.A O no hydrogen 2.913 N/A VAL 64.A N LYS 60.A O no hydrogen 2.915 N/A GLY 65.A N CYS 61.A O no hydrogen 2.820 N/A ILE 66.A N CYS 61.A O no hydrogen 3.153 N/A THR 67.A OG1 VAL 3.A O no hydrogen 3.315 N/A ALA 68.A N VAL 3.A O no hydrogen 2.802 N/A VAL 69.A N ARG 101.A O no hydrogen 2.806 N/A HIS 70.A N GLY 5.A O no hydrogen 2.802 N/A ILE 71.A N ARG 104.A O no hydrogen 3.083 N/A LYS 72.A NZ GLU 106.A OE1 no hydrogen 3.163 N/A ILE 73.A N GLU 106.A O no hydrogen 2.803 N/A ARG 74.A NH1 THR 76.A O no hydrogen 3.337 N/A ALA 75.A N THR 109.A OG1 no hydrogen 3.006 N/A THR 76.A OG1 SER 81.A OG no hydrogen 3.107 N/A GLY 78.A N PRO 110.A O no hydrogen 2.799 N/A ARG 80.A N GLY 77.A O no hydrogen 3.037 N/A SER 81.A OG THR 76.A OG1 no hydrogen 3.107 N/A LYS 82.A N ARG 80.A O no hydrogen 2.738 N/A GLY 85.A N ALA 11.A O no hydrogen 2.803 N/A LEU 92.A N GLY 88.A O no hydrogen 2.909 N/A ARG 93.A N GLN 89.A O no hydrogen 2.908 N/A ALA 94.A N ALA 90.A O no hydrogen 2.910 N/A LEU 95.A N ALA 91.A O no hydrogen 2.908 N/A ALA 96.A N LEU 92.A O no hydrogen 2.909 N/A ARG 97.A N ARG 93.A O no hydrogen 2.931 N/A SER 98.A OG LEU 95.A O no hydrogen 2.858 N/A ARG 101.A N THR 67.A O no hydrogen 2.801 N/A GLU 106.A N ILE 71.A O no hydrogen 3.035 N/A VAL 108.A N ILE 73.A O no hydrogen 2.801 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.231 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.402 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.991 N/A SER 115.A OG THR 116.A O no hydrogen 3.027 N/A GLY 124.A N GLY 121.A O no hydrogen 3.106 N/A