Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i26_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.835 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.495 N/A PHE 3.A N PHE 38.A O no hydrogen 2.921 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.992 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.782 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.110 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.181 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.894 N/A LEU 8.A N GLY 4.A O no hydrogen 2.852 N/A ALA 9.A N ARG 5.A O no hydrogen 3.035 N/A ALA 10.A N CYS 6.A O no hydrogen 2.924 N/A ALA 11.A N GLU 7.A O no hydrogen 3.107 N/A MET 12.A N LEU 8.A O no hydrogen 2.847 N/A LYS 13.A N ALA 9.A O no hydrogen 3.002 N/A ARG 14.A N ALA 10.A O no hydrogen 3.253 N/A HIS 15.A N ALA 11.A O no hydrogen 2.853 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.992 N/A GLY 16.A N LYS 13.A O no hydrogen 3.318 N/A LEU 17.A N MET 12.A O no hydrogen 3.272 N/A ASN 19.A N TYR 23.A O no hydrogen 3.038 N/A TYR 20.A N LEU 17.A O no hydrogen 3.047 N/A GLY 22.A N ASN 19.A O no hydrogen 2.736 N/A TYR 23.A N TYR 20.A O no hydrogen 3.288 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.285 N/A ASN 27.A N SER 24.A O no hydrogen 2.960 N/A ASN 27.A ND2 SER 24.A O no hydrogen 2.669 N/A TRP 28.A N LEU 25.A O no hydrogen 3.024 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.050 N/A VAL 29.A N LEU 25.A O no hydrogen 3.159 N/A CYS 30.A N GLY 26.A O no hydrogen 2.792 N/A ALA 31.A N ASN 27.A O no hydrogen 3.047 N/A ALA 32.A N TRP 28.A O no hydrogen 3.119 N/A LYS 33.A N VAL 29.A O no hydrogen 2.949 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.441 N/A PHE 34.A N CYS 30.A O no hydrogen 3.014 N/A GLU 35.A N ALA 31.A O no hydrogen 2.838 N/A SER 36.A N ALA 32.A O no hydrogen 3.039 N/A SER 36.A OG GLY 54.A O no hydrogen 3.094 N/A SER 36.A OG ILE 55.A O no hydrogen 2.243 N/A ASN 37.A N LYS 33.A O no hydrogen 2.867 N/A PHE 38.A N ALA 32.A O no hydrogen 3.251 N/A ASN 39.A N SER 36.A O no hydrogen 3.359 N/A THR 40.A N LYS 1.A O no hydrogen 2.865 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.047 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.757 N/A ALA 42.A N ASN 39.A O no hydrogen 3.109 N/A ASN 44.A N ASP 52.A O no hydrogen 2.838 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.564 N/A ASN 46.A N SER 50.A O no hydrogen 2.863 N/A GLY 49.A N ASN 46.A O no hydrogen 2.922 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.924 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.273 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.551 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.329 N/A THR 51.A N SER 60.A OG no hydrogen 2.758 N/A ASP 52.A N ASN 44.A O no hydrogen 2.815 N/A TYR 53.A N ILE 58.A O no hydrogen 2.869 N/A TYR 53.A OH ASP 66.A OD1 no hydrogen 2.414 N/A GLY 54.A N ALA 42.A O no hydrogen 2.746 N/A GLN 57.A N GLY 54.A O no hydrogen 2.845 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.203 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.754 N/A ILE 58.A N TYR 53.A O no hydrogen 2.923 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.100 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.531 N/A SER 60.A N THR 51.A O no hydrogen 2.938 N/A SER 60.A OG THR 51.A O no hydrogen 3.438 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.592 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.191 N/A TRP 62.A N ASN 59.A O no hydrogen 3.373 N/A TRP 63.A N ASN 59.A O no hydrogen 3.134 N/A ASN 65.A N ILE 78.A O no hydrogen 3.241 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.392 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.099 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.341 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.592 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.904 N/A SER 72.A OG SER 60.A O no hydrogen 2.638 N/A SER 72.A OG CYS 64.A O no hydrogen 3.273 N/A ARG 73.A N ARG 61.A O no hydrogen 2.899 N/A LEU 75.A N TRP 62.A O no hydrogen 2.775 N/A CYS 76.A N TRP 63.A O no hydrogen 2.644 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.866 N/A ASN 77.A N ASN 74.A O no hydrogen 2.890 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.991 N/A CYS 80.A N ASN 65.A O no hydrogen 3.011 N/A ALA 82.A N PRO 79.A O no hydrogen 3.129 N/A LEU 83.A N CYS 80.A O no hydrogen 2.974 N/A LEU 84.A N SER 81.A O no hydrogen 3.168 N/A SER 85.A OG ASP 87.A O no hydrogen 3.556 N/A ASP 87.A N SER 85.A OG no hydrogen 3.181 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.568 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.291 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.413 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.486 N/A VAL 92.A N ILE 88.A O no hydrogen 2.990 N/A ASN 93.A N THR 89.A O no hydrogen 3.066 N/A CYS 94.A N ALA 90.A O no hydrogen 3.090 N/A ALA 95.A N SER 91.A O no hydrogen 2.769 N/A LYS 96.A N VAL 92.A O no hydrogen 2.802 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.705 N/A LYS 97.A N CYS 94.A O no hydrogen 3.186 N/A ILE 98.A N CYS 94.A O no hydrogen 2.941 N/A VAL 99.A N ALA 95.A O no hydrogen 2.875 N/A SER 100.A N LYS 97.A O no hydrogen 2.965 N/A SER 100.A OG LYS 96.A O no hydrogen 2.714 N/A ASP 101.A N ILE 98.A O no hydrogen 2.704 N/A MET 105.A N TYR 23.A OH no hydrogen 3.155 N/A ASN 106.A N ASN 103.A O no hydrogen 3.101 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.695 N/A ALA 107.A N GLY 104.A O no hydrogen 3.348 N/A TRP 108.A N MET 105.A O no hydrogen 3.106 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.211 N/A ARG 112.A N TRP 108.A O no hydrogen 2.982 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.282 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 3.152 N/A ASN 113.A N VAL 109.A O no hydrogen 2.899 N/A ARG 114.A N ALA 110.A O no hydrogen 3.018 N/A CYS 115.A N TRP 111.A O no hydrogen 3.002 N/A LYS 116.A N TRP 111.A O no hydrogen 3.046 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.932 N/A THR 118.A N CYS 115.A O no hydrogen 2.956 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.483 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.666 N/A ALA 122.A N ASP 119.A O no hydrogen 3.328 N/A TRP 123.A N VAL 120.A O no hydrogen 3.021 N/A ILE 124.A N GLN 121.A O no hydrogen 2.770 N/A ARG 125.A N ALA 122.A O no hydrogen 3.317 N/A CYS 127.A N ILE 124.A O no hydrogen 3.231 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.312 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.874 N/A