Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N.A PHE 54.A O no hydrogen 3.225 N/A LYS 3.A N.B PHE 54.A O no hydrogen 3.171 N/A GLN 4.A NE2 GLU 56.A OE1.A no hydrogen 2.999 N/A ILE 5.A N GLU 56.A O.A no hydrogen 2.918 N/A ILE 5.A N GLU 56.A O.B no hydrogen 2.971 N/A ALA 10.A N SER 7.A OG no hydrogen 2.897 N/A PHE 11.A N SER 7.A O no hydrogen 2.920 N/A GLN 12.A N LYS 8.A O no hydrogen 2.900 N/A GLU 13.A N.A THR 9.A O no hydrogen 2.844 N/A GLU 13.A N.B THR 9.A O no hydrogen 2.828 N/A ALA 14.A N ALA 10.A O no hydrogen 2.873 N/A LEU 15.A N PHE 11.A O no hydrogen 3.108 N/A ASP 16.A N GLN 12.A O no hydrogen 3.066 N/A ALA 17.A N GLU 13.A O.A no hydrogen 2.918 N/A ALA 17.A N GLU 13.A O.B no hydrogen 2.770 N/A ALA 18.A N ALA 14.A O no hydrogen 3.045 N/A GLY 19.A N ASP 16.A O no hydrogen 3.161 N/A LYS 21.A N ALA 18.A O no hydrogen 2.943 N/A VAL 23.A N PHE 78.A O no hydrogen 2.993 N/A VAL 24.A N ILE 53.A O no hydrogen 2.798 N/A VAL 25.A N GLN 76.A O no hydrogen 2.801 N/A ASP 26.A N LEU 55.A O no hydrogen 2.940 N/A PHE 27.A N THR 74.A O no hydrogen 2.828 N/A SER 28.A N.A VAL 57.A O no hydrogen 2.917 N/A SER 28.A N.B VAL 57.A O no hydrogen 2.976 N/A SER 28.A OG.A VAL 57.A O no hydrogen 3.531 N/A SER 28.A OG.B ASP 26.A OD1 no hydrogen 2.695 N/A CYS 32.A N ALA 29.A O no hydrogen 3.211 N/A CYS 35.A SG SER 28.A OG.B no hydrogen 3.324 N/A LYS 36.A N CYS 32.A O no hydrogen 3.190 N/A LYS 36.A NZ THR 30.A O no hydrogen 3.094 N/A MET 37.A N.A GLY 33.A O no hydrogen 2.852 N/A MET 37.A N.B GLY 33.A O no hydrogen 2.914 N/A ILE 38.A N PRO 34.A O no hydrogen 3.088 N/A LYS 39.A N.A LYS 36.A O no hydrogen 3.378 N/A LYS 39.A N.B LYS 36.A O no hydrogen 3.389 N/A LYS 39.A NZ.B GLU 56.A OE2.A no hydrogen 3.408 N/A PHE 42.A N ILE 38.A O no hydrogen 2.834 N/A HIS 43.A N.A LYS 39.A O.A no hydrogen 2.883 N/A HIS 43.A N.A LYS 39.A O.B no hydrogen 2.881 N/A HIS 43.A N.B LYS 39.A O.A no hydrogen 2.889 N/A HIS 43.A N.B LYS 39.A O.B no hydrogen 2.886 N/A SER 44.A N PRO 40.A O no hydrogen 2.833 N/A SER 44.A OG PHE 41.A O no hydrogen 2.712 N/A LEU 45.A N PHE 41.A O no hydrogen 3.026 N/A SER 46.A N.A PHE 42.A O no hydrogen 3.274 N/A SER 46.A N.B PHE 42.A O no hydrogen 3.277 N/A SER 46.A N.B HIS 43.A O.A no hydrogen 3.028 N/A SER 46.A N.B HIS 43.A O.B no hydrogen 3.018 N/A SER 46.A OG.A HIS 43.A O.A no hydrogen 2.630 N/A SER 46.A OG.A HIS 43.A O.B no hydrogen 2.642 N/A SER 46.A OG.B MET 1.A O no hydrogen 2.536 N/A GLU 47.A N.A HIS 43.A O.A no hydrogen 3.094 N/A GLU 47.A N.A HIS 43.A O.B no hydrogen 3.071 N/A GLU 47.A N.A SER 44.A O no hydrogen 3.010 N/A GLU 47.A N.B HIS 43.A O.A no hydrogen 3.223 N/A GLU 47.A N.B HIS 43.A O.B no hydrogen 3.201 N/A LYS 48.A N SER 44.A O no hydrogen 2.855 N/A LYS 48.A NZ GLU 96.A OE2 no hydrogen 2.709 N/A TYR 49.A N LEU 45.A O no hydrogen 2.723 N/A TYR 49.A OH GLU 96.A OE2 no hydrogen 2.668 N/A TYR 49.A OH ASN 100.A OD1 no hydrogen 3.402 N/A VAL 52.A N TYR 49.A O no hydrogen 3.224 N/A ILE 53.A N LEU 22.A O no hydrogen 2.928 N/A LEU 55.A N VAL 24.A O no hydrogen 2.821 N/A GLU 56.A N.A LYS 3.A O.A no hydrogen 3.155 N/A GLU 56.A N.A LYS 3.A O.B no hydrogen 2.818 N/A GLU 56.A N.B LYS 3.A O.A no hydrogen 3.157 N/A GLU 56.A N.B LYS 3.A O.B no hydrogen 2.841 N/A VAL 57.A N ASP 26.A O no hydrogen 2.895 N/A VAL 59.A N SER 28.A O.A no hydrogen 2.935 N/A VAL 59.A N SER 28.A O.B no hydrogen 2.950 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.867 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.431 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.912 N/A SER 66.A N.A GLN 62.A O no hydrogen 2.857 N/A SER 66.A N.B GLN 62.A O no hydrogen 2.883 N/A SER 66.A OG.B GLN 62.A O no hydrogen 2.865 N/A SER 66.A OG.B ASP 63.A O no hydrogen 2.852 N/A GLU 67.A N ASP 63.A O no hydrogen 2.793 N/A VAL 69.A N ALA 65.A O no hydrogen 3.006 N/A CYS 71.A SG SER 88.A OG no hydrogen 3.631 N/A THR 74.A N PHE 27.A O no hydrogen 3.123 N/A THR 74.A OG1 CYS 71.A O no hydrogen 2.670 N/A PHE 75.A N PHE 87.A O no hydrogen 2.877 N/A GLN 76.A N VAL 25.A O no hydrogen 2.957 N/A GLN 76.A NE2 GLU 86.A OE2.B no hydrogen 3.150 N/A PHE 77.A N GLY 85.A O no hydrogen 2.948 N/A PHE 78.A N VAL 23.A O no hydrogen 2.873 N/A LYS 79.A N GLN 82.A O no hydrogen 2.981 N/A LYS 79.A NZ ASP 20.A O no hydrogen 2.972 N/A LYS 79.A NZ VAL 103.A OXT no hydrogen 3.229 N/A LYS 80.A NZ ASP 20.A OD1 no hydrogen 3.146 N/A GLN 82.A N LYS 79.A O no hydrogen 3.141 N/A LYS 83.A NZ GLU 86.A OE1.A no hydrogen 3.327 N/A LYS 83.A NZ GLU 86.A OE1.B no hydrogen 3.113 N/A VAL 84.A N PHE 77.A O no hydrogen 2.797 N/A PHE 87.A N PHE 75.A O no hydrogen 2.994 N/A GLY 89.A N PRO 73.A O no hydrogen 2.855 N/A LYS 94.A N ASN 91.A OD1 no hydrogen 2.927 N/A LEU 95.A N ASN 91.A O no hydrogen 2.907 N/A GLU 96.A N LYS 92.A O no hydrogen 3.029 N/A ALA 97.A N GLU 93.A O no hydrogen 2.836 N/A THR 98.A N LYS 94.A O no hydrogen 2.877 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.709 N/A ILE 99.A N LEU 95.A O no hydrogen 3.202 N/A ASN 100.A N GLU 96.A O no hydrogen 2.956 N/A ASN 100.A ND2 TYR 49.A OH no hydrogen 3.381 N/A GLU 101.A N ALA 97.A O no hydrogen 3.237 N/A LEU 102.A N THR 98.A O no hydrogen 3.012 N/A LEU 102.A N ILE 99.A O no hydrogen 3.097 N/A VAL 103.A N ILE 99.A O no hydrogen 2.929 N/A