Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 38.A O no hydrogen 3.148 N/A LYS 6.A N PRO 3.A O no hydrogen 3.079 N/A LEU 7.A N ILE 4.A O no hydrogen 3.003 N/A ARG 9.A NH1 SER 14.A O no hydrogen 2.920 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.327 N/A THR 11.A N SER 14.A OG no hydrogen 2.999 N/A THR 11.A OG1 SER 14.A OG no hydrogen 3.054 N/A SER 14.A N THR 11.A O no hydrogen 3.192 N/A SER 14.A N THR 11.A OG1 no hydrogen 3.286 N/A SER 14.A OG THR 11.A O no hydrogen 3.176 N/A SER 14.A OG THR 11.A OG1 no hydrogen 3.054 N/A LEU 17.A N LEU 99.A O no hydrogen 2.888 N/A ASP 18.A N THR 8.A O no hydrogen 2.907 N/A LEU 19.A N ALA 97.A O no hydrogen 2.934 N/A SER 20.A OG SER 22.A O no hydrogen 3.500 N/A SER 20.A OG SER 36.A O no hydrogen 3.136 N/A THR 21.A N SER 36.A O no hydrogen 3.021 N/A THR 21.A OG1 SER 36.A O no hydrogen 3.487 N/A SER 22.A N SER 20.A OG no hydrogen 3.336 N/A SER 22.A OG.B HIS 23.A O no hydrogen 3.540 N/A THR 24.A N VAL 90.A O no hydrogen 2.665 N/A THR 24.A OG1.B VAL 90.A O no hydrogen 2.686 N/A LEU 26.A N VAL 88.A O no hydrogen 2.736 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.973 N/A MET 30.A N THR 27.A O no hydrogen 3.134 N/A GLY 31.A N PRO 28.A O no hydrogen 3.432 N/A GLN 33.A N ALA 81.A O no hydrogen 2.829 N/A GLN 33.A NE2 MET 30.A O no hydrogen 3.686 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 3.700 N/A GLN 33.A NE2 PRO 32.A O no hydrogen 3.284 N/A LEU 35.A N ILE 79.A O no hydrogen 2.709 N/A THR 37.A OG1 ILE 77.A O no hydrogen 2.462 N/A GLY 38.A N GLU 76.A OE2 no hydrogen 2.578 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.102 N/A TYR 40.A N GLN 2.A O no hydrogen 2.879 N/A GLY 41.A N GLY 75.A O no hydrogen 2.923 N/A LEU 43.A N ASN 71.A O no hydrogen 3.048 N/A THR 47.A OG1 PRO 44.A O no hydrogen 2.915 N/A PHE 48.A N LEU 102.A O no hydrogen 2.861 N/A GLY 49.A N ILE 69.A O no hydrogen 2.883 N/A LEU 50.A N ILE 100.A O no hydrogen 2.809 N/A ILE 51.A N GLY 67.A O no hydrogen 2.829 N/A LEU 52.A N GLN 98.A O no hydrogen 3.011 N/A THR 58.A N ARG 54.A O no hydrogen 3.042 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.910 N/A MET 59.A N SER 55.A O no hydrogen 3.046 N/A LYS 60.A N SER 56.A O no hydrogen 3.189 N/A LYS 60.A N ILE 57.A O no hydrogen 3.060 N/A GLY 61.A N THR 58.A O no hydrogen 2.837 N/A LEU 62.A N ILE 57.A O no hydrogen 3.298 N/A GLN 63.A N LYS 82.A O no hydrogen 2.774 N/A TYR 65.A N MET 80.A O no hydrogen 2.836 N/A GLY 67.A N ILE 51.A O no hydrogen 2.933 N/A ILE 69.A N GLY 49.A O no hydrogen 2.776 N/A ASN 71.A ND2 LEU 43.A O no hydrogen 3.590 N/A ASN 71.A ND2 PRO 44.A O no hydrogen 2.597 N/A ASN 71.A ND2 THR 47.A O no hydrogen 2.750 N/A TYR 73.A N ASP 70.A O no hydrogen 3.223 N/A TYR 73.A OH GLU 76.A O no hydrogen 2.572 N/A ILE 77.A N ILE 39.A O no hydrogen 2.675 N/A ILE 79.A N LEU 35.A O no hydrogen 2.930 N/A ALA 81.A N GLN 33.A O no hydrogen 2.842 N/A LYS 82.A N GLN 63.A O no hydrogen 2.854 N/A LYS 82.A NZ ALA 83.A O no hydrogen 2.851 N/A VAL 84.A N GLY 61.A O no hydrogen 2.826 N/A VAL 88.A N LEU 26.A O no hydrogen 2.793 N/A VAL 90.A N THR 24.A O no hydrogen 2.635 N/A GLY 93.A N SER 20.A O no hydrogen 3.322 N/A ASN 94.A N SER 91.A O no hydrogen 3.128 N/A ILE 96.A N LEU 19.A O no hydrogen 2.910 N/A ALA 97.A N LEU 19.A O no hydrogen 3.217 N/A GLN 98.A N LEU 52.A O no hydrogen 2.769 N/A GLN 98.A NE2 GLY 53.A O no hydrogen 3.108 N/A LEU 99.A N LEU 17.A O no hydrogen 2.924 N/A ILE 100.A N LEU 50.A O no hydrogen 2.815 N/A LEU 102.A N PHE 48.A O no hydrogen 2.913 N/A LEU 104.A N ASN 46.A O no hydrogen 2.843 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.156 N/A ASN 109.A ND2 THR 107.A OG1 no hydrogen 2.471 N/A