Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 10.A OE2 no hydrogen 2.537 N/A SER 3.A N THR 5.A O no hydrogen 3.196 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.973 N/A TYR 9.A N LEU 61.A O no hydrogen 2.768 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.122 N/A ALA 11.A N THR 7.A O no hydrogen 2.849 N/A ILE 12.A N LEU 8.A O no hydrogen 2.951 N/A GLY 13.A N GLU 10.A O no hydrogen 3.187 N/A GLY 14.A N TYR 9.A O no hydrogen 2.757 N/A THR 17.A N GLY 14.A O no hydrogen 2.959 N/A THR 17.A OG1 ILE 12.A O no hydrogen 2.666 N/A VAL 18.A N GLY 14.A O no hydrogen 3.073 N/A ARG 19.A N ASP 15.A O no hydrogen 2.842 N/A ALA 20.A N ALA 16.A O no hydrogen 3.156 N/A LEU 21.A N THR 17.A O no hydrogen 2.792 N/A THR 22.A N VAL 18.A O no hydrogen 2.931 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.981 N/A ARG 23.A N ARG 19.A O no hydrogen 3.106 N/A ARG 23.A NE GLU 50.A OE2 no hydrogen 2.507 N/A ARG 24.A N ALA 20.A O no hydrogen 2.905 N/A ARG 24.A NE GLU 103.A OE1 no hydrogen 2.577 N/A ARG 24.A NH2 GLU 103.A OE1 no hydrogen 3.331 N/A PHE 25.A N LEU 21.A O no hydrogen 3.000 N/A TYR 26.A N THR 22.A O no hydrogen 3.304 N/A GLU 27.A N ARG 23.A O no hydrogen 3.122 N/A LEU 28.A N ARG 24.A O no hydrogen 2.931 N/A MET 29.A N PHE 25.A O no hydrogen 3.021 N/A ASP 30.A N TYR 26.A O no hydrogen 2.862 N/A THR 31.A N LEU 28.A O no hydrogen 3.322 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.924 N/A LEU 32.A N LEU 28.A O no hydrogen 2.922 N/A ALA 35.A N LEU 32.A O no hydrogen 3.134 N/A ALA 36.A N PRO 33.A O no hydrogen 3.298 N/A ARG 37.A NE GLU 92.A OE2 no hydrogen 2.809 N/A ARG 37.A NH2 GLU 34.A O no hydrogen 3.493 N/A ARG 37.A NH2 GLU 92.A OE2 no hydrogen 2.838 N/A CYS 38.A N GLU 92.A OE1 no hydrogen 2.978 N/A ARG 39.A N ALA 35.A O no hydrogen 2.844 N/A ARG 39.A NE ASP 30.A OD1 no hydrogen 2.704 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.224 N/A ARG 39.A NH1 PRO 43.A O no hydrogen 2.874 N/A ARG 39.A NH2 ASP 30.A OD1 no hydrogen 3.399 N/A ARG 39.A NH2 ALA 44.A O no hydrogen 3.081 N/A ALA 40.A N ALA 36.A O no hydrogen 2.820 N/A HIS 42.A N ARG 39.A O no hydrogen 3.179 N/A HIS 42.A ND1 CYS 38.A O no hydrogen 3.077 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.798 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.788 N/A GLU 50.A N LEU 46.A O no hydrogen 2.994 N/A ALA 51.A N SER 47.A O no hydrogen 3.097 N/A LYS 52.A N GLY 48.A O no hydrogen 3.178 N/A PHE 53.A N SER 49.A O no hydrogen 3.002 N/A TYR 54.A N GLU 50.A O no hydrogen 2.930 N/A TYR 54.A OH ASP 15.A OD1 no hydrogen 2.555 N/A ASP 55.A N ALA 51.A O no hydrogen 3.066 N/A TYR 56.A N LYS 52.A O no hydrogen 2.771 N/A LEU 57.A N PHE 53.A O no hydrogen 2.738 N/A THR 58.A N TYR 54.A O no hydrogen 2.921 N/A THR 58.A OG1 TYR 54.A O no hydrogen 2.673 N/A GLY 59.A N ASP 55.A O no hydrogen 3.279 N/A TYR 60.A N TYR 56.A O no hydrogen 2.932 N/A LEU 61.A N LEU 57.A O no hydrogen 2.990 N/A GLY 62.A N GLY 59.A O no hydrogen 3.001 N/A VAL 66.A N PRO 64.A O no hydrogen 2.796 N/A GLU 69.A N PRO 65.A O no hydrogen 3.128 N/A LYS 70.A N VAL 66.A O no hydrogen 3.281 N/A LYS 70.A N TYR 67.A O no hydrogen 3.151 N/A LYS 70.A NZ ASP 55.A OD2 no hydrogen 2.644 N/A HIS 71.A N TYR 67.A O no hydrogen 2.871 N/A GLY 72.A N VAL 68.A O no hydrogen 2.699 N/A ARG 77.A NH1 HIS 124.A O no hydrogen 2.827 N/A ARG 77.A NH1 GLN 126.A O no hydrogen 2.980 N/A ARG 79.A N MET 75.A O no hydrogen 2.997 N/A ARG 79.A NH2 HIS 71.A O no hydrogen 2.990 N/A HIS 80.A N LEU 76.A O no hydrogen 2.813 N/A HIS 80.A ND1 LEU 76.A O no hydrogen 2.788 N/A PHE 81.A N ARG 78.A O no hydrogen 3.131 N/A ALA 83.A N HIS 80.A O no hydrogen 3.070 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.805 N/A ARG 90.A N GLY 86.A O no hydrogen 3.023 N/A ARG 90.A NE ASP 91.A OD1 no hydrogen 2.671 N/A ARG 90.A NH1 GLN 126.A OE1 no hydrogen 2.663 N/A ARG 90.A NH2 ASP 91.A OD1 no hydrogen 2.925 N/A ARG 90.A NH2 ASP 91.A OD2 no hydrogen 3.061 N/A ASP 91.A N PRO 87.A O no hydrogen 2.829 N/A GLU 92.A N ALA 88.A O no hydrogen 3.027 N/A TRP 93.A N GLU 89.A O no hydrogen 3.056 N/A LEU 94.A N ARG 90.A O no hydrogen 3.139 N/A LEU 95.A N ASP 91.A O no hydrogen 2.781 N/A CYS 96.A N GLU 92.A O no hydrogen 3.252 N/A CYS 96.A SG GLU 92.A O no hydrogen 3.233 N/A PHE 97.A N TRP 93.A O no hydrogen 2.915 N/A ARG 98.A N LEU 94.A O no hydrogen 2.959 N/A ARG 99.A N LEU 95.A O no hydrogen 3.191 N/A ARG 99.A NE GLU 103.A OE2 no hydrogen 2.845 N/A ALA 100.A N CYS 96.A O no hydrogen 2.842 N/A MET 101.A N PHE 97.A O no hydrogen 2.992 N/A ASP 102.A N ARG 98.A O no hydrogen 2.923 N/A GLU 103.A N ARG 99.A O no hydrogen 3.056 N/A THR 104.A N MET 101.A O no hydrogen 3.125 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.801 N/A ILE 105.A N MET 101.A O no hydrogen 2.841 N/A LYS 109.A NZ GLU 112.A OE1 no hydrogen 3.367 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 3.150 N/A ARG 111.A N ASN 107.A O no hydrogen 3.061 N/A ARG 111.A NH1 ILE 105.A O no hydrogen 2.705 N/A ARG 111.A NH1 GLU 106.A O no hydrogen 2.984 N/A GLU 112.A N ALA 108.A O no hydrogen 3.010 N/A ILE 113.A N LYS 109.A O no hydrogen 2.986 N/A ILE 114.A N LEU 110.A O no hydrogen 3.076 N/A TRP 115.A N ARG 111.A O no hydrogen 2.937 N/A ALA 116.A N GLU 112.A O no hydrogen 3.536 N/A VAL 118.A N ILE 114.A O no hydrogen 3.429 N/A GLU 119.A N TRP 115.A O no hydrogen 2.840 N/A ARG 120.A N ALA 116.A O no hydrogen 3.047 N/A LEU 121.A N PRO 117.A O no hydrogen 2.990 N/A ALA 122.A N VAL 118.A O no hydrogen 2.915 N/A PHE 123.A N GLU 119.A O no hydrogen 3.172 N/A HIS 124.A N ARG 120.A O no hydrogen 3.126 N/A MET 125.A N ALA 122.A O no hydrogen 3.126 N/A GLN 126.A N PHE 123.A O no hydrogen 3.379 N/A GLN 126.A NE2 GLN 128.A O no hydrogen 2.932 N/A ASN 127.A N ILE 85.A O no hydrogen 2.891 N/A ASN 127.A ND2 ALA 83.A O no hydrogen 3.311 N/A