Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 57.A O no hydrogen 2.980 N/A VAL 7.A N ARG 53.A O no hydrogen 3.053 N/A THR 9.A N SER 51.A O no hydrogen 2.850 N/A THR 9.A OG1 SER 51.A O no hydrogen 3.204 N/A GLY 10.A N SER 51.A O no hydrogen 3.219 N/A LEU 11.A N LEU 24.A O no hydrogen 3.058 N/A THR 12.A N LYS 49.A O no hydrogen 2.868 N/A LEU 13.A N LEU 22.A O no hydrogen 2.846 N/A VAL 14.A N ARG 47.A O no hydrogen 2.822 N/A CYS 15.A SG GLU 45.A O no hydrogen 3.528 N/A ALA 18.A N CYS 15.A O no hydrogen 3.205 N/A LEU 24.A N LEU 11.A O no hydrogen 2.721 N/A LEU 26.A N THR 9.A O no hydrogen 2.864 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.923 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.660 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.006 N/A SER 32.A N ASP 29.A O no hydrogen 3.271 N/A PHE 33.A N LEU 30.A O no hydrogen 3.242 N/A LYS 34.A N GLU 31.A O no hydrogen 3.118 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 2.516 N/A LYS 35.A N SER 32.A O no hydrogen 3.419 N/A GLN 36.A N PHE 33.A O no hydrogen 3.059 N/A SER 37.A OG PHE 38.A O no hydrogen 3.380 N/A SER 37.A OG THR 133.A OG1 no hydrogen 2.852 N/A PHE 38.A N ASN 131.A O no hydrogen 3.024 N/A LEU 40.A N THR 133.A O no hydrogen 3.005 N/A GLU 42.A N LYS 135.A O no hydrogen 2.799 N/A GLY 43.A N PRO 102.A O no hydrogen 3.002 N/A VAL 44.A N LYS 41.A O no hydrogen 3.271 N/A TYR 46.A N GLU 99.A O no hydrogen 2.878 N/A ARG 47.A N VAL 14.A O no hydrogen 3.061 N/A ARG 47.A NH2 THR 96.A O no hydrogen 2.961 N/A ILE 48.A N THR 96.A OG1 no hydrogen 2.893 N/A LYS 49.A N THR 12.A O no hydrogen 2.815 N/A ILE 50.A N PHE 94.A O no hydrogen 2.768 N/A SER 51.A N GLY 10.A O no hydrogen 2.847 N/A SER 51.A OG HIS 93.A ND1 no hydrogen 2.809 N/A PHE 52.A N TYR 92.A O no hydrogen 2.935 N/A ARG 53.A N VAL 7.A O no hydrogen 2.767 N/A ARG 53.A NH1 ALA 89.A O no hydrogen 2.808 N/A ARG 53.A NH1 HIS 91.A ND1 no hydrogen 3.405 N/A ARG 53.A NH2 ASN 55.A OD1 no hydrogen 3.494 N/A ARG 53.A NH2 ALA 89.A O no hydrogen 3.050 N/A ASN 55.A N ASN 5.A O no hydrogen 2.765 N/A ASN 55.A ND2 PRO 4.A O no hydrogen 2.964 N/A ARG 56.A N ASN 5.A OD1 no hydrogen 2.760 N/A GLU 57.A N ASN 5.A OD1 no hydrogen 2.781 N/A VAL 59.A N TYR 85.A O no hydrogen 2.940 N/A SER 60.A OG ASP 120.A OD1 no hydrogen 2.850 N/A SER 60.A OG ASP 120.A OD2 no hydrogen 3.007 N/A GLY 61.A N SER 84.A OG no hydrogen 3.396 N/A MET 62.A N GLY 83.A O no hydrogen 2.844 N/A LYS 63.A N THR 118.A O no hydrogen 2.888 N/A TYR 64.A N TYR 80.A O no hydrogen 2.924 N/A TYR 64.A OH SER 115.A OG no hydrogen 2.717 N/A ILE 65.A N ARG 116.A O no hydrogen 2.861 N/A GLN 66.A N THR 78.A O no hydrogen 2.882 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 2.546 N/A HIS 67.A N LYS 114.A O no hydrogen 2.893 N/A THR 68.A N ASP 76.A O no hydrogen 2.891 N/A TYR 69.A N SER 112.A O no hydrogen 2.789 N/A ARG 70.A N VAL 73.A O no hydrogen 2.815 N/A ARG 70.A NH2 LEU 106.A O no hydrogen 2.876 N/A ARG 70.A NH2 ARG 108.A O no hydrogen 2.952 N/A VAL 73.A N ARG 70.A O no hydrogen 3.035 N/A ILE 75.A N THR 68.A O no hydrogen 2.883 N/A ASP 76.A N THR 68.A O no hydrogen 3.321 N/A LYS 77.A NZ ASP 79.A OD2 no hydrogen 2.711 N/A THR 78.A N GLN 66.A O no hydrogen 2.933 N/A TYR 80.A N TYR 64.A O no hydrogen 2.769 N/A VAL 82.A N MET 62.A O no hydrogen 2.857 N/A GLY 83.A N MET 62.A O no hydrogen 3.103 N/A TYR 85.A N VAL 59.A O no hydrogen 2.966 N/A TYR 85.A OH VAL 82.A O no hydrogen 3.327 N/A ARG 88.A N VAL 54.A O no hydrogen 3.131 N/A ARG 88.A NE GLU 90.A O no hydrogen 3.011 N/A ARG 88.A NH2 HIS 91.A O no hydrogen 2.855 N/A TYR 92.A N PHE 52.A O no hydrogen 2.725 N/A TYR 92.A OH GLY 86.A O no hydrogen 2.645 N/A HIS 93.A ND1 SER 51.A OG no hydrogen 2.809 N/A PHE 94.A N ILE 50.A O no hydrogen 2.826 N/A THR 96.A N ILE 48.A O no hydrogen 2.949 N/A THR 96.A OG1 ILE 48.A O no hydrogen 3.444 N/A THR 96.A OG1 PRO 97.A O no hydrogen 3.314 N/A GLU 99.A N TYR 46.A O no hydrogen 2.929 N/A ALA 101.A N VAL 44.A O no hydrogen 2.798 N/A GLY 104.A N GLU 42.A OE1 no hydrogen 2.861 N/A ALA 107.A N GLY 104.A O no hydrogen 2.856 N/A ARG 108.A N MET 105.A O no hydrogen 3.127 N/A ARG 108.A NE GLU 42.A OE1 no hydrogen 3.023 N/A ARG 108.A NH2 GLU 42.A OE1 no hydrogen 3.532 N/A ARG 108.A NH2 GLU 42.A OE2 no hydrogen 3.078 N/A GLY 109.A N ILE 134.A O no hydrogen 2.919 N/A TYR 111.A N LEU 132.A O no hydrogen 2.791 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.704 N/A SER 112.A N TYR 69.A O no hydrogen 2.927 N/A ILE 113.A N TRP 130.A O no hydrogen 2.752 N/A LYS 114.A N HIS 67.A O no hydrogen 2.898 N/A SER 115.A N TRP 128.A O no hydrogen 2.762 N/A SER 115.A OG TYR 64.A OH no hydrogen 2.717 N/A ARG 116.A N ILE 65.A O no hydrogen 2.906 N/A ARG 116.A NH1 SER 115.A O no hydrogen 2.917 N/A PHE 117.A N LEU 126.A O no hydrogen 2.901 N/A THR 118.A N LYS 63.A O no hydrogen 2.844 N/A THR 118.A OG1 THR 123.A O no hydrogen 2.699 N/A ASP 119.A N THR 118.A OG1 no hydrogen 2.786 N/A ASP 120.A N SER 60.A O no hydrogen 3.171 N/A LYS 122.A N ASP 119.A O no hydrogen 2.965 N/A THR 123.A N ASP 119.A OD1 no hydrogen 3.055 N/A THR 123.A OG1 ASP 119.A OD1 no hydrogen 3.230 N/A THR 123.A OG1 ASP 119.A OD2 no hydrogen 3.267 N/A HIS 125.A N PHE 117.A O no hydrogen 3.071 N/A HIS 125.A NE2 ASP 119.A OD2 no hydrogen 2.754 N/A LEU 126.A N PHE 117.A O no hydrogen 3.505 N/A SER 127.A OG ASP 124.A OD1 no hydrogen 2.701 N/A TRP 128.A N SER 115.A O no hydrogen 2.990 N/A TRP 130.A N ILE 113.A O no hydrogen 2.929 N/A TRP 130.A NE1 SER 115.A OG no hydrogen 2.920 N/A ASN 131.A ND2 PHE 33.A O no hydrogen 3.286 N/A ASN 131.A ND2 LYS 34.A O no hydrogen 3.054 N/A ASN 131.A ND2 GLN 36.A O no hydrogen 2.862 N/A LEU 132.A N TYR 111.A O no hydrogen 2.918 N/A THR 133.A N PHE 38.A O no hydrogen 2.784 N/A THR 133.A OG1 SER 37.A OG no hydrogen 2.852 N/A ILE 134.A N GLY 109.A O no hydrogen 2.834 N/A LYS 135.A N LEU 40.A O no hydrogen 3.059 N/A