Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N THR 11.A OG1 no hydrogen 2.953 N/A ALA 15.A N GLU 13.A OE1 no hydrogen 2.797 N/A ARG 16.A N GLU 13.A O no hydrogen 2.988 N/A ARG 16.A NH1 PRO 102.A O no hydrogen 2.870 N/A ARG 16.A NH2 PRO 102.A O no hydrogen 3.017 N/A ALA 17.A N PRO 14.A O no hydrogen 3.037 N/A GLN 18.A N ALA 15.A O no hydrogen 3.117 N/A GLN 18.A NE2 ASP 23.A OD1 no hydrogen 2.886 N/A PHE 20.A N ALA 17.A O no hydrogen 3.117 N/A TYR 21.A N ALA 17.A O no hydrogen 2.890 N/A TYR 21.A OH ASP 101.A OD2 no hydrogen 2.534 N/A ASP 23.A N GLN 18.A O no hydrogen 2.830 N/A LEU 25.A N PHE 20.A O no hydrogen 3.015 N/A ALA 29.A N THR 36.A O no hydrogen 2.701 N/A HIS 31.A N ILE 34.A O no hydrogen 2.856 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.922 N/A TRP 33.A N HIS 31.A O no hydrogen 2.969 N/A ALA 38.A N PRO 27.A O no hydrogen 2.843 N/A SER 39.A OG LEU 41.A O no hydrogen 3.498 N/A LEU 41.A N SER 39.A OG no hydrogen 2.959 N/A GLN 46.A NE2 HIS 44.A O no hydrogen 2.754 N/A GLY 53.A N THR 57.A O no hydrogen 2.864 N/A SER 55.A OG GLU 90.A OE1 no hydrogen 2.580 N/A GLY 56.A N GLU 52.A OE1 no hydrogen 2.907 N/A THR 57.A N GLY 54.A O no hydrogen 3.064 N/A THR 57.A OG1 GLY 54.A O no hydrogen 2.732 N/A THR 57.A OG1 ASP 58.A O no hydrogen 3.461 N/A ASP 61.A N LEU 106.A O no hydrogen 2.730 N/A ILE 64.A N ASN 108.A O no hydrogen 2.778 N/A VAL 66.A N LEU 110.A O no hydrogen 2.877 N/A GLU 71.A N.A ASN 68.A OD1 no hydrogen 3.239 N/A GLU 71.A N.B ASN 68.A OD1 no hydrogen 3.239 N/A VAL 72.A N ASN 68.A O no hydrogen 3.219 N/A HIS 73.A N PHE 69.A O no hydrogen 2.865 N/A ALA 74.A N ASP 70.A O no hydrogen 3.007 N/A ARG 75.A N GLU 71.A O.A no hydrogen 2.898 N/A ARG 75.A N GLU 71.A O.B no hydrogen 3.105 N/A ARG 75.A NH1 ILE 24.A O no hydrogen 3.202 N/A ARG 75.A NH2 GLU 71.A OE2.A no hydrogen 3.001 N/A ILE 76.A N VAL 72.A O no hydrogen 2.941 N/A LEU 77.A N HIS 73.A O no hydrogen 3.013 N/A LYS 78.A N ALA 74.A O no hydrogen 2.817 N/A ALA 79.A N ARG 75.A O no hydrogen 2.944 N/A GLY 80.A N LEU 77.A O no hydrogen 2.885 N/A LEU 81.A N ILE 76.A O no hydrogen 3.202 N/A GLU 84.A N PHE 98.A O no hydrogen 2.729 N/A TYR 85.A N PHE 98.A O no hydrogen 3.313 N/A TYR 85.A OH GLU 90.A OE2 no hydrogen 2.532 N/A VAL 88.A N ARG 96.A O no hydrogen 2.932 N/A GLU 90.A N VAL 94.A O no hydrogen 2.744 N/A GLY 93.A N GLU 90.A O no hydrogen 2.918 N/A GLN 95.A N SER 111.A O no hydrogen 2.899 N/A ARG 96.A N VAL 88.A O no hydrogen 2.956 N/A ARG 96.A NE GLU 90.A OE2 no hydrogen 2.884 N/A ARG 96.A NH1 GLY 53.A O no hydrogen 2.827 N/A ARG 96.A NH2 GLY 53.A O no hydrogen 2.911 N/A ARG 96.A NH2 GLU 90.A OE2 no hydrogen 3.159 N/A LEU 97.A N ILE 109.A O no hydrogen 2.921 N/A PHE 98.A N TYR 85.A O no hydrogen 2.851 N/A LEU 99.A N ILE 107.A O no hydrogen 3.002 N/A ARG 100.A NE GLU 84.A OE1 no hydrogen 3.306 N/A ARG 100.A NE GLU 84.A OE2 no hydrogen 3.205 N/A ARG 100.A NH1 GLY 104.A O no hydrogen 2.883 N/A ARG 100.A NH2 GLU 84.A OE1 no hydrogen 3.357 N/A ASP 101.A N LYS 105.A O no hydrogen 2.937 N/A PHE 103.A N ASP 101.A OD1 no hydrogen 2.747 N/A GLY 104.A N ASP 101.A O no hydrogen 3.043 N/A LYS 105.A N ASP 101.A OD1 no hydrogen 2.939 N/A LEU 106.A N ASP 61.A OD2 no hydrogen 2.759 N/A ILE 107.A N LEU 99.A O no hydrogen 2.753 N/A ASN 108.A N LEU 62.A O no hydrogen 2.855 N/A ASN 108.A ND2 SER 63.A OG no hydrogen 3.171 N/A ILE 109.A N LEU 97.A O no hydrogen 2.861 N/A LEU 110.A N ILE 64.A O no hydrogen 3.050 N/A SER 111.A N GLN 95.A O no hydrogen 2.872 N/A SER 111.A OG VAL 66.A O no hydrogen 3.029 N/A