Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.991 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.106 N/A GLN 8.A NE2 ASN 65.A OD1 no hydrogen 2.498 N/A GLN 9.A N THR 5.A O no hydrogen 2.955 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.801 N/A GLN 9.A NE2 THR 5.A O no hydrogen 3.320 N/A LYS 10.A N PRO 6.A O no hydrogen 2.901 N/A LEU 11.A N MET 7.A O no hydrogen 2.893 N/A ASN 12.A N GLN 8.A O no hydrogen 3.156 N/A GLU 13.A N GLN 9.A O no hydrogen 2.931 N/A VAL 14.A N LYS 10.A O no hydrogen 2.975 N/A TYR 15.A N LEU 11.A O no hydrogen 2.999 N/A TYR 15.A OH MET 55.A O no hydrogen 3.401 N/A GLU 16.A N ASN 12.A O no hydrogen 2.946 N/A ALA 17.A N GLU 13.A O no hydrogen 2.901 N/A VAL 18.A N VAL 14.A O no hydrogen 3.223 N/A LYS 19.A N TYR 15.A O no hydrogen 2.986 N/A LYS 19.A NZ.A ASN 20.A OD1 no hydrogen 3.351 N/A LYS 19.A NZ.B TYR 15.A OH no hydrogen 2.576 N/A ASN 20.A N GLU 16.A O no hydrogen 2.819 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 3.326 N/A TYR 21.A N VAL 18.A O no hydrogen 3.435 N/A ASP 23.A N ARG 27.A O no hydrogen 3.015 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.864 N/A GLY 26.A N ASP 23.A O no hydrogen 3.037 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.938 N/A ARG 27.A NH1 ASP 97.A OD1 no hydrogen 3.063 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 3.293 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 2.823 N/A ARG 28.A NH1.A ASN 20.A OD1 no hydrogen 2.709 N/A SER 30.A OG LYS 19.A O no hydrogen 2.599 N/A ALA 31.A N ARG 28.A O no hydrogen 3.262 N/A PHE 33.A N SER 30.A O no hydrogen 2.919 N/A LEU 34.A N ALA 31.A O no hydrogen 3.341 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.854 N/A SER 38.A OG SER 40.A OG no hydrogen 3.383 N/A SER 40.A OG SER 38.A OG no hydrogen 3.383 N/A GLU 41.A N SER 38.A O no hydrogen 3.165 N/A GLU 41.A N SER 38.A OG no hydrogen 3.137 N/A LEU 42.A N SER 38.A O no hydrogen 3.001 N/A TYR 45.A N LEU 42.A O no hydrogen 3.074 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.552 N/A LEU 47.A N PRO 43.A O no hydrogen 3.124 N/A THR 48.A N TYR 45.A O no hydrogen 3.186 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.836 N/A ILE 49.A N TYR 45.A O no hydrogen 2.804 N/A LYS 50.A NZ LEU 47.A O no hydrogen 2.991 N/A MET 55.A N PHE 33.A O no hydrogen 3.006 N/A GLU 56.A N LEU 34.A O no hydrogen 2.991 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.947 N/A ILE 58.A N ASP 54.A O no hydrogen 3.095 N/A ARG 59.A N MET 55.A O no hydrogen 2.825 N/A SER 60.A N GLU 56.A O no hydrogen 3.025 N/A HIS 61.A N LYS 57.A O no hydrogen 3.045 N/A MET 62.A N ILE 58.A O no hydrogen 2.969 N/A MET 63.A N ARG 59.A O no hydrogen 2.897 N/A ALA 64.A N SER 60.A O no hydrogen 2.988 N/A ASN 65.A N MET 62.A O no hydrogen 3.045 N/A LYS 66.A N HIS 61.A O no hydrogen 2.807 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.533 N/A GLN 68.A NE2 ASN 65.A O no hydrogen 3.089 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.828 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.659 N/A VAL 74.A N ILE 70.A O no hydrogen 2.888 N/A GLU 75.A N ASP 71.A O no hydrogen 2.890 N/A PHE 77.A N MET 73.A O no hydrogen 3.122 N/A VAL 78.A N VAL 74.A O no hydrogen 2.877 N/A MET 79.A N GLU 75.A O no hydrogen 2.966 N/A MET 80.A N ASP 76.A O no hydrogen 2.987 N/A PHE 81.A N PHE 77.A O no hydrogen 2.935 N/A ASN 82.A N VAL 78.A O no hydrogen 2.824 N/A ASN 83.A N MET 79.A O no hydrogen 2.844 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.871 N/A ALA 84.A N MET 80.A O no hydrogen 2.979 N/A CYS 85.A N PHE 81.A O no hydrogen 2.910 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.520 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.657 N/A THR 86.A N ASN 83.A O no hydrogen 3.014 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.748 N/A TYR 87.A N ASN 83.A O no hydrogen 2.969 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.815 N/A ASN 88.A N ALA 84.A O no hydrogen 2.961 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.852 N/A SER 92.A N GLU 89.A O no hydrogen 2.991 N/A SER 92.A OG GLU 89.A O no hydrogen 2.604 N/A TYR 95.A N SER 92.A OG no hydrogen 3.253 N/A LYS 96.A N SER 92.A O no hydrogen 3.067 N/A ASP 97.A N LEU 93.A O no hydrogen 2.872 N/A ALA 98.A N ILE 94.A O no hydrogen 2.937 N/A LEU 99.A N TYR 95.A O no hydrogen 3.126 N/A VAL 100.A N LYS 96.A O no hydrogen 3.268 N/A LEU 101.A N ASP 97.A O no hydrogen 2.951 N/A HIS 102.A N ALA 98.A O no hydrogen 2.918 N/A LYS 103.A N LEU 99.A O no hydrogen 3.037 N/A VAL 104.A N VAL 100.A O no hydrogen 2.887 N/A LEU 105.A N LEU 101.A O no hydrogen 2.829 N/A LEU 106.A N HIS 102.A O no hydrogen 3.071 N/A GLU 107.A N LYS 103.A O no hydrogen 3.050 N/A THR 108.A N VAL 104.A O no hydrogen 2.975 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.665 N/A ARG 109.A N LEU 105.A O no hydrogen 2.949 N/A ARG 109.A NH2 ASP 71.A OD1 no hydrogen 2.468 N/A ARG 110.A N LEU 106.A O no hydrogen 3.006 N/A ARG 110.A NE ASP 111.A OD1 no hydrogen 3.173 N/A ARG 110.A NH1 ASP 111.A OD1 no hydrogen 3.007 N/A ASP 111.A N GLU 107.A O no hydrogen 2.880 N/A LEU 112.A N THR 108.A O no hydrogen 3.095 N/A LEU 112.A N ARG 109.A O no hydrogen 3.093 N/A GLU 113.A N ARG 110.A O no hydrogen 3.302 N/A