Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud7_1U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.373 N/A ARG 11.A N VAL 7.A O no hydrogen 3.293 N/A LYS 12.A N VAL 8.A O no hydrogen 3.125 N/A HIS 13.A N ARG 9.A O no hydrogen 2.949 N/A LYS 14.A N ARG 10.A O no hydrogen 2.943 N/A LYS 15.A N ARG 11.A O no hydrogen 3.224 N/A ILE 16.A N LYS 12.A O no hydrogen 3.335 N/A LEU 17.A N HIS 13.A O no hydrogen 2.986 N/A LYS 18.A N LYS 14.A O no hydrogen 2.969 N/A LEU 19.A N LYS 15.A O no hydrogen 3.186 N/A ALA 20.A N ILE 16.A O no hydrogen 3.101 N/A ALA 20.A N LEU 17.A O no hydrogen 3.063 N/A LYS 21.A N LYS 18.A O no hydrogen 3.342 N/A TYR 23.A N ALA 20.A O no hydrogen 3.158 N/A ARG 27.A N TRP 24.A O no hydrogen 2.916 N/A ARG 27.A NH1 THR 37.A OG1 no hydrogen 2.680 N/A SER 28.A N GLY 25.A O no hydrogen 3.292 N/A SER 28.A OG TYR 23.A O no hydrogen 2.765 N/A SER 28.A OG GLY 25.A O no hydrogen 3.176 N/A LYS 29.A N LEU 26.A O no hydrogen 3.003 N/A SER 30.A N LEU 26.A O no hydrogen 2.765 N/A LYS 33.A N SER 30.A OG no hydrogen 3.126 N/A LYS 33.A NZ GLU 36.A OE1 no hydrogen 2.723 N/A ALA 34.A N SER 30.A O no hydrogen 2.787 N/A ARG 35.A N PHE 31.A O no hydrogen 2.859 N/A GLU 36.A N ARG 32.A O no hydrogen 3.154 N/A THR 37.A N LYS 33.A O no hydrogen 3.043 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.825 N/A LEU 38.A N ALA 34.A O no hydrogen 2.894 N/A PHE 39.A N ARG 35.A O no hydrogen 3.026 N/A ALA 40.A N GLU 36.A O no hydrogen 3.449 N/A ALA 41.A N THR 37.A O no hydrogen 2.846 N/A GLY 42.A N LEU 38.A O no hydrogen 2.907 N/A ASN 43.A N PHE 39.A O no hydrogen 3.194 N/A TYR 44.A N ALA 40.A O no hydrogen 2.882 N/A ALA 45.A N ALA 41.A O no hydrogen 2.992 N/A TYR 46.A N GLY 42.A O no hydrogen 3.210 N/A ALA 47.A N ASN 43.A O no hydrogen 2.935 N/A HIS 48.A N TYR 44.A O no hydrogen 2.668 N/A ARG 49.A N ALA 45.A O no hydrogen 2.720 N/A LYS 50.A N TYR 46.A O no hydrogen 3.339 N/A ARG 51.A N ALA 47.A O no hydrogen 3.052 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 3.388 N/A ARG 52.A N HIS 48.A O no hydrogen 2.810 N/A LYS 53.A N LYS 50.A O no hydrogen 3.204 N/A LYS 53.A NZ ARG 49.A O no hydrogen 3.031 N/A ASP 55.A N ARG 51.A O no hydrogen 2.683 N/A PHE 56.A N ARG 52.A O no hydrogen 2.976 N/A ARG 57.A N LYS 53.A O no hydrogen 3.305 N/A ARG 58.A N ARG 54.A O no hydrogen 3.090 N/A LEU 59.A N ASP 55.A O no hydrogen 3.122 N/A TRP 60.A N PHE 56.A O no hydrogen 2.958 N/A ILE 61.A N ARG 57.A O no hydrogen 2.966 N/A VAL 62.A N ARG 58.A O no hydrogen 3.176 N/A ARG 63.A N LEU 59.A O no hydrogen 3.084 N/A ILE 64.A N TRP 60.A O no hydrogen 2.790 N/A ASN 65.A N ILE 61.A O no hydrogen 2.981 N/A ALA 66.A N VAL 62.A O no hydrogen 3.156 N/A ALA 67.A N ARG 63.A O no hydrogen 3.104 N/A CYS 68.A N ILE 64.A O no hydrogen 2.913 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.144 N/A ARG 69.A N ASN 65.A O no hydrogen 3.085 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.592 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 3.452 N/A GLN 70.A N ALA 66.A O no hydrogen 3.378 N/A HIS 71.A N CYS 68.A O no hydrogen 2.728 N/A GLY 72.A N ARG 69.A O no hydrogen 3.464 N/A LEU 73.A N CYS 68.A O no hydrogen 3.433 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.238 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.328 N/A THR 77.A N ASN 74.A OD1 no hydrogen 3.090 N/A THR 77.A OG1 ASN 74.A OD1 no hydrogen 3.087 N/A PHE 78.A N ASN 74.A O no hydrogen 3.040 N/A ILE 79.A N TYR 75.A O no hydrogen 2.879 N/A HIS 80.A N SER 76.A O no hydrogen 3.263 N/A GLY 81.A N THR 77.A O no hydrogen 2.837 N/A LEU 82.A N PHE 78.A O no hydrogen 2.881 N/A LYS 83.A N ILE 79.A O no hydrogen 3.014 N/A LYS 84.A N HIS 80.A O no hydrogen 2.962 N/A ALA 85.A N GLY 81.A O no hydrogen 2.930 N/A GLY 86.A N LYS 83.A O no hydrogen 3.081 N/A ILE 87.A N LEU 82.A O no hydrogen 3.027 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.780 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 3.017 N/A LEU 94.A N ASP 90.A O no hydrogen 2.924 N/A ALA 95.A N ARG 91.A O no hydrogen 2.911 N/A ASP 96.A N LYS 92.A O no hydrogen 3.300 N/A LEU 97.A N ASN 93.A O no hydrogen 2.727 N/A ALA 98.A N LEU 94.A O no hydrogen 2.867 N/A VAL 99.A N ASP 96.A O no hydrogen 3.313 N/A ARG 100.A N ASP 96.A O no hydrogen 2.885 N/A ARG 100.A NH1 ASP 96.A OD1 no hydrogen 3.300 N/A GLU 101.A N LEU 97.A O no hydrogen 2.779 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.704 N/A GLN 103.A NE2 GLU 101.A OE1 no hydrogen 3.057 N/A PHE 105.A N GLU 101.A O no hydrogen 2.990 N/A ALA 106.A N PRO 102.A O no hydrogen 3.128 N/A GLU 107.A N GLN 103.A O no hydrogen 3.221 N/A LEU 108.A N VAL 104.A O no hydrogen 3.126 N/A VAL 109.A N PHE 105.A O no hydrogen 2.947 N/A GLU 110.A N ALA 106.A O no hydrogen 2.927 N/A ARG 111.A N GLU 107.A O no hydrogen 2.924 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 2.740 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 2.854 N/A ALA 112.A N LEU 108.A O no hydrogen 2.935 N/A LYS 113.A N VAL 109.A O no hydrogen 2.898 N/A LYS 113.A NZ HIS 71.A O no hydrogen 2.547 N/A ALA 114.A N GLU 110.A O no hydrogen 2.894 N/A GLN 116.A N LYS 113.A O no hydrogen 3.155 N/A GLN 116.A NE2 THR 77.A O no hydrogen 3.352 N/A GLN 116.A NE2 ALA 112.A O no hydrogen 2.799 N/A