Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jjw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 25.A OG1 no hydrogen 2.800 N/A ILE 4.A N THR 23.A O no hydrogen 2.758 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 3.007 N/A LEU 10.A N GLU 104.A O no hydrogen 2.783 N/A VAL 12.A N ALA 106.A O no hydrogen 2.875 N/A GLY 15.A N ILE 78.A O no hydrogen 2.934 N/A LYS 16.A N THR 13.A O no hydrogen 3.198 N/A LYS 16.A NZ THR 13.A OG1 no hydrogen 2.745 N/A ALA 18.A N ILE 75.A O no hydrogen 2.887 N/A LEU 20.A N ILE 73.A O no hydrogen 2.808 N/A HIS 21.A ND1 GLU 7.A OE1 no hydrogen 2.834 N/A CYS 22.A N SER 72.A OG no hydrogen 3.098 N/A CYS 22.A SG ILE 4.A O no hydrogen 3.962 N/A THR 23.A N ILE 4.A O no hydrogen 2.901 N/A VAL 24.A N MET 69.A O no hydrogen 2.922 N/A THR 25.A N GLN 2.A O no hydrogen 3.046 N/A THR 25.A OG1 GLN 2.A O no hydrogen 3.505 N/A SER 26.A OG LEU 28.A O no hydrogen 2.801 N/A LEU 28.A N SER 26.A OG no hydrogen 3.278 N/A VAL 33.A N GLN 49.A OE1 no hydrogen 2.945 N/A LEU 34.A N VAL 89.A O no hydrogen 2.792 N/A TRP 35.A N TYR 47.A O no hydrogen 2.953 N/A TRP 35.A NE1 PHE 71.A O no hydrogen 2.756 N/A PHE 36.A N TYR 87.A O no hydrogen 2.952 N/A ARG 37.A N GLU 44.A O no hydrogen 2.824 N/A GLY 38.A N THR 85.A O no hydrogen 2.852 N/A ARG 43.A N GLY 40.A O no hydrogen 3.012 N/A ARG 43.A NH1 GLU 96.A OE1 no hydrogen 3.122 N/A ARG 43.A NH2 GLU 96.A OE1 no hydrogen 3.146 N/A GLU 44.A N ARG 37.A O no hydrogen 3.031 N/A ILE 46.A N TRP 35.A O no hydrogen 2.757 N/A TYR 47.A N TRP 35.A O no hydrogen 3.284 N/A ARG 56.A NE SER 76.A O no hydrogen 3.193 N/A ARG 56.A NH1 ASP 82.A OD1 no hydrogen 3.073 N/A ARG 56.A NH2 SER 76.A O no hydrogen 2.983 N/A ARG 56.A NH2 ASP 82.A OD2 no hydrogen 2.755 N/A VAL 57.A N PHE 54.A O no hydrogen 2.913 N/A THR 58.A N ARG 74.A O no hydrogen 3.066 N/A THR 59.A OG1 SER 61.A O no hydrogen 2.671 N/A VAL 60.A N SER 72.A O no hydrogen 3.034 N/A SER 61.A OG ASP 70.A OD2 no hydrogen 2.600 N/A THR 64.A N ASP 62.A OD1 no hydrogen 2.931 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.684 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 3.409 N/A LYS 65.A N ASP 62.A O no hydrogen 3.116 N/A ASN 68.A N LYS 65.A O no hydrogen 2.961 N/A ASN 68.A ND2 ASP 70.A O no hydrogen 2.977 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 3.193 N/A PHE 71.A N CYS 22.A O no hydrogen 2.770 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.061 N/A SER 72.A OG CYS 22.A O no hydrogen 3.511 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.594 N/A ILE 73.A N LEU 20.A O no hydrogen 3.006 N/A ARG 74.A N THR 58.A O no hydrogen 2.784 N/A ILE 75.A N ALA 18.A O no hydrogen 2.834 N/A SER 76.A N ARG 56.A O no hydrogen 2.986 N/A SER 76.A OG ARG 56.A O no hydrogen 3.326 N/A ILE 78.A N LYS 16.A O no hydrogen 2.963 N/A THR 79.A N ASP 82.A OD2 no hydrogen 2.872 N/A ALA 81.A N THR 79.A OG1 no hydrogen 2.944 N/A ASP 82.A N THR 79.A O no hydrogen 2.875 N/A VAL 83.A N PRO 80.A O no hydrogen 3.397 N/A GLY 84.A N MET 105.A O no hydrogen 3.193 N/A TYR 86.A N THR 103.A O no hydrogen 2.863 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.648 N/A TYR 87.A N PHE 36.A O no hydrogen 2.828 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.362 N/A VAL 89.A N LEU 34.A O no hydrogen 2.779 N/A LYS 90.A N LYS 98.A O no hydrogen 2.862 N/A LYS 90.A NZ PRO 29.A O no hydrogen 2.720 N/A LYS 90.A NZ GLY 31.A O no hydrogen 2.716 N/A PHE 91.A N PRO 32.A O no hydrogen 2.918 N/A ARG 92.A N VAL 95.A O no hydrogen 2.707 N/A VAL 95.A N ARG 92.A O no hydrogen 2.858 N/A PHE 97.A N LYS 90.A O no hydrogen 2.748 N/A LYS 98.A N LYS 90.A O no hydrogen 3.214 N/A LYS 98.A NZ LEU 1.A O no hydrogen 3.350 N/A SER 99.A OG GLY 100.A O no hydrogen 2.786 N/A GLY 100.A N CYS 88.A O no hydrogen 2.827 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 3.141 N/A THR 103.A N TYR 86.A O no hydrogen 2.883 N/A THR 103.A OG1 GLU 7.A O no hydrogen 2.669 N/A GLU 104.A N LYS 8.A O no hydrogen 2.735 N/A MET 105.A N GLY 84.A O no hydrogen 2.668 N/A ALA 106.A N LEU 10.A O no hydrogen 2.793 N/A GLY 108.A N VAL 12.A O no hydrogen 2.764 N/A