Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 VAL 8.A O no hydrogen 3.044 N/A ASP 14.A N ASP 19.A O no hydrogen 3.223 N/A VAL 16.A N ASP 14.A OD2 no hydrogen 3.228 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.820 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.498 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.478 N/A THR 23.A N ASP 19.A O no hydrogen 3.316 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.680 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.447 N/A ALA 24.A N VAL 20.A O no hydrogen 2.936 N/A PHE 25.A N LEU 21.A O no hydrogen 2.935 N/A ILE 26.A N VAL 22.A O no hydrogen 2.637 N/A ASN 27.A N THR 23.A O no hydrogen 2.605 N/A LYS 28.A N ALA 24.A O no hydrogen 3.204 N/A LYS 28.A N PHE 25.A O no hydrogen 3.224 N/A ILE 29.A N PHE 25.A O no hydrogen 3.360 N/A MET 30.A N ASN 27.A O no hydrogen 3.311 N/A ARG 31.A NH1 ASN 108.A OD1 no hydrogen 3.558 N/A LYS 35.A N GLY 33.A O no hydrogen 2.892 N/A ALA 38.A N LYS 34.A O no hydrogen 2.828 N/A ALA 39.A N LYS 35.A O no hydrogen 2.738 N/A ARG 40.A N ASN 36.A O no hydrogen 2.872 N/A ILE 41.A N LEU 37.A O no hydrogen 2.977 N/A PHE 42.A N ALA 38.A O no hydrogen 3.046 N/A TYR 43.A N ALA 39.A O no hydrogen 2.883 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.872 N/A ASP 44.A N ARG 40.A O no hydrogen 2.851 N/A ALA 45.A N ILE 41.A O no hydrogen 2.940 N/A CYS 46.A N PHE 42.A O no hydrogen 2.765 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.567 N/A LYS 47.A N TYR 43.A O no hydrogen 2.888 N/A ILE 48.A N ASP 44.A O no hydrogen 2.863 N/A ILE 49.A N ALA 45.A O no hydrogen 2.627 N/A GLN 50.A N CYS 46.A O no hydrogen 2.734 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.628 N/A GLU 51.A N LYS 47.A O no hydrogen 2.931 N/A LYS 52.A NZ HIS 121.A NE2 no hydrogen 2.963 N/A GLN 55.A N THR 53.A O no hydrogen 2.676 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.736 N/A VAL 60.A N GLU 56.A O no hydrogen 2.927 N/A PHE 61.A N PRO 57.A O no hydrogen 2.535 N/A LYS 62.A N LEU 58.A O no hydrogen 3.079 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 3.179 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.252 N/A ALA 64.A N VAL 60.A O no hydrogen 3.222 N/A VAL 65.A N PHE 61.A O no hydrogen 3.097 N/A GLU 66.A N LYS 62.A O no hydrogen 3.298 N/A ASN 67.A N GLN 63.A O no hydrogen 2.925 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.492 N/A VAL 68.A N VAL 65.A O no hydrogen 3.018 N/A LYS 69.A N VAL 65.A O no hydrogen 3.076 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.176 N/A ARG 75.A N VAL 86.A O no hydrogen 2.632 N/A ARG 77.A N TYR 84.A O no hydrogen 3.345 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 2.663 N/A GLY 81.A N ARG 78.A O no hydrogen 2.923 N/A ALA 82.A N VAL 79.A O no hydrogen 3.178 N/A VAL 86.A N ARG 75.A O no hydrogen 2.766 N/A MET 88.A N GLU 73.A O no hydrogen 2.583 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.630 N/A ARG 94.A N SER 91.A OG no hydrogen 3.325 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.385 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.939 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.527 N/A GLN 95.A N SER 91.A O no hydrogen 2.709 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.917 N/A GLN 96.A N PRO 92.A O no hydrogen 3.099 N/A SER 97.A N ARG 93.A O no hydrogen 3.265 N/A SER 97.A OG ARG 93.A O no hydrogen 2.811 N/A LEU 98.A N ARG 94.A O no hydrogen 2.964 N/A ALA 99.A N GLN 95.A O no hydrogen 2.983 N/A LEU 100.A N GLN 96.A O no hydrogen 2.929 N/A ARG 101.A N SER 97.A O no hydrogen 2.824 N/A TRP 102.A N LEU 98.A O no hydrogen 2.903 N/A LEU 103.A N ALA 99.A O no hydrogen 3.007 N/A VAL 104.A N LEU 100.A O no hydrogen 3.213 N/A GLN 105.A N ARG 101.A O no hydrogen 3.061 N/A ALA 106.A N TRP 102.A O no hydrogen 2.621 N/A ALA 107.A N LEU 103.A O no hydrogen 2.799 N/A ASN 108.A N VAL 104.A O no hydrogen 2.935 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.359 N/A GLN 109.A N GLN 105.A O no hydrogen 3.238 N/A GLN 109.A N ALA 106.A O no hydrogen 2.937 N/A ARG 110.A N ALA 107.A O no hydrogen 3.095 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.527 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.530 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 2.664 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 2.759 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 3.331 N/A ARG 118.A N ARG 114.A O no hydrogen 3.265 N/A ARG 118.A N ALA 115.A O no hydrogen 2.773 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.254 N/A ILE 119.A N ALA 115.A O no hydrogen 3.193 N/A ALA 120.A N ALA 116.A O no hydrogen 2.899 N/A HIS 121.A N VAL 117.A O no hydrogen 3.079 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.902 N/A GLU 122.A N ARG 118.A O no hydrogen 2.773 N/A LEU 123.A N ILE 119.A O no hydrogen 2.842 N/A MET 124.A N ALA 120.A O no hydrogen 2.954 N/A ASP 125.A N HIS 121.A O no hydrogen 2.954 N/A ALA 126.A N GLU 122.A O no hydrogen 2.638 N/A ALA 127.A N LEU 123.A O no hydrogen 2.728 N/A GLU 128.A N ASP 125.A O no hydrogen 2.730 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.231 N/A VAL 134.A N GLY 131.A O no hydrogen 3.186 N/A LYS 135.A N GLY 131.A O no hydrogen 3.176 N/A LYS 136.A N GLY 132.A O no hydrogen 3.077 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.554 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 3.372 N/A GLU 138.A N VAL 134.A O no hydrogen 3.154 N/A ASP 139.A N LYS 135.A O no hydrogen 3.202 N/A VAL 140.A N LYS 136.A O no hydrogen 2.842 N/A GLU 141.A N LYS 137.A O no hydrogen 2.847 N/A ARG 142.A N GLU 138.A O no hydrogen 2.520 N/A MET 143.A N ASP 139.A O no hydrogen 3.282 N/A ALA 144.A N VAL 140.A O no hydrogen 3.191 N/A GLU 145.A N GLU 141.A O no hydrogen 2.952 N/A ALA 146.A N ARG 142.A O no hydrogen 2.781 N/A ASN 147.A N MET 143.A O no hydrogen 3.089 N/A ARG 148.A N GLU 145.A O no hydrogen 3.090 N/A TYR 150.A N ASN 147.A O no hydrogen 3.301 N/A ALA 151.A N ARG 148.A O no hydrogen 3.036 N/A TYR 153.A N TYR 150.A O no hydrogen 3.198 N/A ARG 154.A N ALA 151.A O no hydrogen 2.839 N/A