Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 21.A O no hydrogen 3.034 N/A ILE 4.A N GLY 19.A O no hydrogen 2.854 N/A THR 6.A N GLN 18.A OE1 no hydrogen 2.714 N/A ARG 8.A N THR 6.A OG1 no hydrogen 3.011 N/A ILE 13.A N TYR 16.A OH no hydrogen 3.190 N/A TYR 16.A N GLY 14.A O no hydrogen 2.820 N/A GLN 18.A NE2 THR 6.A O no hydrogen 3.027 N/A GLN 18.A NE2 PRO 10.A O no hydrogen 2.981 N/A VAL 20.A N PHE 27.A O no hydrogen 2.902 N/A ASP 21.A N LYS 2.A O no hydrogen 2.816 N/A LEU 22.A N MET 25.A O no hydrogen 2.827 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.884 N/A VAL 26.A N ALA 122.A O no hydrogen 2.780 N/A PHE 27.A N VAL 20.A O no hydrogen 3.005 N/A THR 28.A N ALA 120.A O no hydrogen 2.995 N/A THR 28.A OG1 SER 29.A O no hydrogen 2.881 N/A SER 29.A N GLN 18.A O no hydrogen 2.896 N/A SER 29.A OG VAL 17.A O no hydrogen 2.644 N/A GLN 31.A N ILE 118.A O no hydrogen 2.744 N/A GLN 31.A NE2 SER 29.A O no hydrogen 3.005 N/A VAL 34.A N ILE 32.A O no hydrogen 2.808 N/A GLN 36.A NE2 GLN 7.A O no hydrogen 3.490 N/A THR 37.A OG1 GLU 39.A OE2 no hydrogen 2.627 N/A GLU 39.A N THR 37.A OG1 no hydrogen 3.204 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 2.841 N/A GLN 47.A N ASP 43.A O no hydrogen 2.862 N/A GLN 47.A NE2 PRO 41.A O no hydrogen 2.889 N/A ALA 48.A N VAL 44.A O no hydrogen 2.871 N/A ARG 49.A N GLN 45.A O no hydrogen 3.076 N/A ARG 49.A NE GLU 53.A OE2 no hydrogen 2.833 N/A ARG 49.A NH1 GLU 94.A OE1 no hydrogen 3.318 N/A ARG 49.A NH1 GLU 94.A OE2 no hydrogen 2.992 N/A ARG 49.A NH2 GLU 94.A OE1 no hydrogen 2.978 N/A LEU 50.A N ASP 46.A O no hydrogen 3.001 N/A SER 51.A N GLN 47.A O no hydrogen 2.913 N/A SER 51.A OG GLN 47.A O no hydrogen 3.111 N/A LEU 52.A N ALA 48.A O no hydrogen 3.119 N/A GLU 53.A N ARG 49.A O no hydrogen 2.897 N/A ASN 54.A N LEU 50.A O no hydrogen 2.930 N/A ASN 54.A ND2 ILE 32.A O no hydrogen 2.922 N/A ASN 54.A ND2 VAL 34.A O no hydrogen 3.111 N/A VAL 55.A N SER 51.A O no hydrogen 3.093 N/A ILE 57.A N ASN 54.A O no hydrogen 3.293 N/A VAL 58.A N VAL 55.A O no hydrogen 3.048 N/A ALA 60.A N ALA 56.A O no hydrogen 2.993 N/A ALA 61.A N ILE 57.A O no hydrogen 3.246 N/A ALA 61.A N VAL 58.A O no hydrogen 3.151 N/A GLY 62.A N VAL 59.A O no hydrogen 2.850 N/A LEU 63.A N VAL 58.A O no hydrogen 3.002 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.829 N/A SER 64.A OG ASP 67.A OD2 no hydrogen 3.480 N/A ASP 67.A N SER 64.A O no hydrogen 2.932 N/A ILE 68.A N VAL 65.A O no hydrogen 3.032 N/A ILE 69.A N ILE 121.A O no hydrogen 2.827 N/A LYS 70.A N ILE 121.A O no hydrogen 3.296 N/A LYS 70.A NZ MET 71.A O no hydrogen 2.923 N/A MET 71.A N THR 101.A O no hydrogen 2.951 N/A THR 72.A N GLU 119.A O no hydrogen 2.996 N/A THR 72.A OG1 GLU 119.A OE2 no hydrogen 3.071 N/A VAL 73.A N SER 103.A O no hydrogen 2.834 N/A PHE 74.A N GLU 117.A O no hydrogen 2.899 N/A ILE 75.A N VAL 105.A O no hydrogen 2.949 N/A THR 76.A N LYS 115.A O no hydrogen 2.963 N/A THR 76.A OG1 LYS 115.A O no hydrogen 3.523 N/A LEU 78.A N GLN 106.A OE1 no hydrogen 2.895 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.866 N/A ASP 80.A N ASP 77.A O no hydrogen 2.840 N/A PHE 81.A N LEU 78.A O no hydrogen 2.942 N/A ILE 84.A N ASP 80.A O no hydrogen 2.903 N/A ASN 85.A N PHE 81.A O no hydrogen 2.751 N/A GLU 86.A N ALA 82.A O no hydrogen 2.984 N/A VAL 87.A N THR 83.A O no hydrogen 3.101 N/A TYR 88.A N ILE 84.A O no hydrogen 2.843 N/A LYS 89.A N ASN 85.A O no hydrogen 2.754 N/A LYS 89.A NZ TYR 99.A OH no hydrogen 2.898 N/A GLN 90.A N GLU 86.A O no hydrogen 2.984 N/A GLN 90.A NE2 GLU 94.A OE2 no hydrogen 3.427 N/A PHE 91.A N VAL 87.A O no hydrogen 2.898 N/A PHE 92.A N TYR 88.A O no hydrogen 3.157 N/A ASP 93.A N LYS 89.A O no hydrogen 2.858 N/A GLU 94.A N GLN 90.A O no hydrogen 2.813 N/A HIS 95.A N PHE 92.A O no hydrogen 3.138 N/A GLN 96.A N ASP 93.A O no hydrogen 2.964 N/A ALA 97.A N PHE 92.A O no hydrogen 2.949 N/A TYR 99.A OH ASP 93.A OD1 no hydrogen 2.558 N/A TYR 99.A OH ASP 93.A OD2 no hydrogen 3.401 N/A THR 101.A N ILE 69.A O no hydrogen 2.986 N/A THR 101.A OG1 ILE 69.A O no hydrogen 2.840 N/A ARG 102.A NH1 ASN 85.A OD1 no hydrogen 2.899 N/A ARG 102.A NH2 ASN 85.A OD1 no hydrogen 2.817 N/A SER 103.A N MET 71.A O no hydrogen 3.175 N/A CYS 104.A SG VAL 73.A O no hydrogen 3.631 N/A VAL 105.A N VAL 73.A O no hydrogen 3.257 N/A VAL 107.A N ILE 75.A O no hydrogen 2.804 N/A ARG 109.A NE ASP 113.A OD1 no hydrogen 2.981 N/A ARG 109.A NE ASP 113.A OD2 no hydrogen 3.396 N/A ARG 109.A NH2 ASP 113.A OD1 no hydrogen 3.541 N/A ARG 109.A NH2 ASP 113.A OD2 no hydrogen 2.700 N/A ASP 113.A N LEU 110.A O no hydrogen 2.910 N/A VAL 114.A N PRO 111.A O no hydrogen 3.498 N/A LYS 115.A N GLN 47.A OE1 no hydrogen 2.795 N/A GLU 117.A N PHE 74.A O no hydrogen 2.900 N/A ILE 118.A N GLN 31.A O no hydrogen 2.889 N/A GLU 119.A N THR 72.A O no hydrogen 3.029 N/A ALA 120.A N THR 28.A OG1 no hydrogen 3.021 N/A ILE 121.A N LYS 70.A O no hydrogen 2.894 N/A ALA 122.A N VAL 26.A O no hydrogen 2.855 N/A VAL 123.A N ASP 67.A O no hydrogen 2.906 N/A ARG 124.A N SER 24.A O no hydrogen 2.960 N/A ARG 124.A NE GLY 23.A O no hydrogen 3.010 N/A ARG 124.A NH1 ALA 61.A O no hydrogen 3.293 N/A ARG 124.A NH2 ASP 21.A OD1 no hydrogen 3.369 N/A ARG 124.A NH2 ALA 61.A O no hydrogen 2.826 N/A