Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y6t_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N PRO 4.A O no hydrogen 3.384 N/A ILE 8.A N LEU 5.A O no hydrogen 3.159 N/A TYR 11.A N ALA 9.A O no hydrogen 2.712 N/A SER 19.A N VAL 118.A O no hydrogen 2.782 N/A ARG 20.A NE TYR 117.A OH no hydrogen 3.288 N/A ARG 20.A NH2 PRO 12.A O no hydrogen 2.912 N/A ARG 20.A NH2 GLN 13.A OE1 no hydrogen 3.525 N/A GLN 21.A N VAL 116.A O no hydrogen 2.840 N/A GLN 21.A NE2 SER 19.A OG no hydrogen 3.318 N/A GLN 21.A NE2 VAL 122.A O no hydrogen 3.019 N/A ILE 23.A N ILE 114.A O no hydrogen 2.950 N/A GLN 28.A N GLU 31.A OE2 no hydrogen 3.394 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.787 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 3.091 N/A ARG 33.A N ASP 30.A O no hydrogen 3.152 N/A PHE 34.A N GLU 31.A O no hydrogen 3.200 N/A LYS 35.A N TRP 129.A O no hydrogen 3.075 N/A VAL 36.A N GLN 106.A O no hydrogen 2.944 N/A GLU 37.A N ARG 127.A O no hydrogen 2.687 N/A LEU 38.A N ALA 104.A O no hydrogen 3.042 N/A LEU 39.A N LYS 125.A O no hydrogen 2.649 N/A GLY 41.A N GLU 123.A O no hydrogen 3.093 N/A LYS 42.A N VAL 96.A O no hydrogen 3.056 N/A LEU 44.A N LYS 94.A O no hydrogen 2.887 N/A VAL 46.A N GLN 92.A O no hydrogen 3.012 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.939 N/A ASN 49.A ND2 THR 81.A OG1 no hydrogen 2.650 N/A HIS 51.A ND1 ASN 49.A O no hydrogen 2.884 N/A MET 52.A N ALA 79.A O no hydrogen 2.791 N/A GLU 58.A N VAL 71.A O no hydrogen 3.028 N/A ARG 60.A N TYR 69.A O no hydrogen 2.838 N/A ARG 60.A NH1 GLU 58.A OE2 no hydrogen 2.935 N/A THR 61.A OG1 PHE 67.A O no hydrogen 3.352 N/A THR 61.A OG1 ASP 68.A OD1 no hydrogen 3.221 N/A LEU 62.A N PHE 67.A O no hydrogen 2.764 N/A TRP 65.A N LEU 62.A O no hydrogen 3.006 N/A GLY 66.A N LEU 62.A O no hydrogen 3.243 N/A TYR 69.A N ARG 60.A O no hydrogen 2.701 N/A LEU 70.A N VAL 115.A O no hydrogen 2.743 N/A VAL 71.A N GLU 58.A O no hydrogen 3.160 N/A MET 72.A N TYR 117.A O no hydrogen 2.733 N/A SER 76.A N GLY 54.A O no hydrogen 2.880 N/A SER 76.A OG GLY 54.A O no hydrogen 3.274 N/A SER 76.A OG GLN 77.A O no hydrogen 3.404 N/A ALA 79.A N MET 52.A O no hydrogen 2.907 N/A SER 80.A OG THR 81.A O no hydrogen 3.081 N/A THR 81.A N ARG 50.A O no hydrogen 3.308 N/A CYS 85.A SG ASN 49.A OD1 no hydrogen 3.861 N/A CYS 85.A SG MET 83.A O no hydrogen 3.986 N/A SER 89.A N PRO 86.A O no hydrogen 2.872 N/A SER 89.A OG PRO 86.A O no hydrogen 2.718 N/A GLN 92.A N VAL 46.A O no hydrogen 2.996 N/A LYS 94.A N LEU 44.A O no hydrogen 2.822 N/A VAL 96.A N LYS 42.A O no hydrogen 2.849 N/A ALA 98.A N ILE 40.A O no hydrogen 2.793 N/A MET 105.A N ASP 102.A O no hydrogen 3.267 N/A GLN 106.A N VAL 36.A O no hydrogen 2.841 N/A TYR 108.A OH GLU 26.A O no hydrogen 2.815 N/A SER 110.A N GLU 31.A OE1 no hydrogen 3.057 N/A SER 110.A OG GLU 31.A OE1 no hydrogen 3.424 N/A SER 110.A OG GLU 31.A OE2 no hydrogen 2.533 N/A ARG 111.A N ASN 109.A OD1 no hydrogen 3.151 N/A LEU 112.A N ASN 109.A O no hydrogen 3.315 N/A ILE 114.A N ILE 23.A O no hydrogen 3.114 N/A VAL 116.A N GLN 21.A O no hydrogen 2.789 N/A TYR 117.A N LEU 70.A O no hydrogen 2.616 N/A TYR 117.A OH PRO 12.A O no hydrogen 2.812 N/A VAL 118.A N SER 19.A O no hydrogen 3.154 N/A GLN 120.A N GLY 17.A O no hydrogen 2.804 N/A VAL 122.A N PRO 119.A O no hydrogen 3.001 N/A GLU 123.A N GLY 41.A O no hydrogen 2.808 N/A VAL 124.A N GLN 21.A OE1 no hydrogen 3.139 N/A LYS 125.A N LEU 39.A O no hydrogen 2.998 N/A LYS 125.A NZ GLU 123.A OE1 no hydrogen 3.269 N/A ARG 127.A N GLU 37.A O no hydrogen 2.773 N/A TRP 129.A N LYS 35.A O no hydrogen 2.754 N/A TRP 129.A NE1 GLU 37.A OE1 no hydrogen 3.152 N/A ALA 131.A N ARG 33.A O no hydrogen 3.258 N/A