Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 HIS 2.A O no hydrogen 2.678 N/A LEU 6.A N GLU 4.A O no hydrogen 2.405 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 2.673 N/A GLY 9.A N GLN 15.A OE1 no hydrogen 2.837 N/A GLY 13.A N THR 46.A O no hydrogen 2.838 N/A GLN 15.A N LEU 44.A O no hydrogen 3.048 N/A GLN 15.A NE2 LEU 44.A O no hydrogen 3.025 N/A GLN 15.A NE2 THR 46.A OG1 no hydrogen 3.154 N/A ILE 16.A N TYR 32.A OH no hydrogen 3.034 N/A TRP 17.A N VAL 42.A O no hydrogen 2.783 N/A ARG 18.A N VAL 25.A O no hydrogen 2.773 N/A VAL 19.A N ALA 40.A O no hydrogen 3.156 N/A GLU 20.A N ASP 23.A O no hydrogen 3.011 N/A ASP 23.A N GLU 20.A O no hydrogen 3.058 N/A VAL 25.A N ARG 18.A O no hydrogen 2.843 N/A LEU 31.A N PRO 28.A O no hydrogen 2.942 N/A TYR 32.A N THR 29.A O no hydrogen 3.050 N/A ASP 34.A N LEU 31.A O no hydrogen 3.008 N/A PHE 35.A N LYS 112.A O no hydrogen 2.949 N/A PHE 36.A N TYR 41.A OH no hydrogen 3.113 N/A THR 37.A N LYS 114.A O no hydrogen 2.937 N/A ASP 39.A N PHE 36.A O no hydrogen 3.437 N/A TYR 41.A N TRP 61.A O no hydrogen 2.973 N/A VAL 42.A N TRP 17.A O no hydrogen 2.802 N/A ILE 43.A N HIS 59.A O no hydrogen 2.723 N/A LEU 44.A N GLN 15.A O no hydrogen 2.863 N/A LYS 45.A N ASP 57.A O no hydrogen 3.106 N/A THR 46.A N GLY 13.A O no hydrogen 2.652 N/A VAL 47.A N GLN 55.A O no hydrogen 3.048 N/A GLN 48.A NE2 GLY 52.A O no hydrogen 3.079 N/A LEU 49.A N ASN 53.A O no hydrogen 2.921 N/A GLN 55.A N VAL 47.A O no hydrogen 2.882 N/A TYR 56.A OH GLY 9.A O no hydrogen 2.447 N/A ASP 57.A N LYS 45.A O no hydrogen 3.201 N/A LEU 58.A N VAL 90.A O no hydrogen 2.586 N/A HIS 59.A N ILE 43.A O no hydrogen 3.021 N/A HIS 59.A ND1 GLU 94.A OE2 no hydrogen 2.770 N/A TYR 60.A N HIS 92.A O no hydrogen 3.067 N/A TRP 61.A N TYR 41.A O no hydrogen 3.087 N/A TRP 61.A NE1 GLU 99.A OE2 no hydrogen 2.776 N/A LEU 62.A N GLU 94.A O no hydrogen 2.861 N/A GLY 63.A N ASP 39.A O no hydrogen 2.869 N/A ASN 64.A ND2 GLN 96.A O no hydrogen 3.530 N/A GLU 65.A N THR 37.A O no hydrogen 2.796 N/A CYS 66.A N GLY 63.A O no hydrogen 3.217 N/A CYS 66.A SG GLY 63.A O no hydrogen 3.369 N/A CYS 66.A SG SER 67.A O no hydrogen 3.675 N/A CYS 66.A SG SER 71.A OG no hydrogen 2.903 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.539 N/A SER 67.A OG GLU 70.A OE1 no hydrogen 2.733 N/A SER 71.A N SER 67.A O no hydrogen 3.052 N/A SER 71.A OG SER 67.A O no hydrogen 3.295 N/A GLY 72.A N GLN 68.A O no hydrogen 3.105 N/A ALA 73.A N ASP 69.A O no hydrogen 2.883 N/A ALA 74.A N GLU 70.A O no hydrogen 3.209 N/A ALA 75.A N SER 71.A O no hydrogen 3.385 N/A ILE 76.A N GLY 72.A O no hydrogen 3.084 N/A PHE 77.A N ALA 73.A O no hydrogen 2.772 N/A THR 78.A N ALA 74.A O no hydrogen 2.981 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.817 N/A VAL 79.A N ALA 75.A O no hydrogen 3.237 N/A GLN 80.A N ILE 76.A O no hydrogen 2.953 N/A LEU 81.A N PHE 77.A O no hydrogen 3.088 N/A ASP 82.A N THR 78.A O no hydrogen 3.046 N/A ASP 83.A N VAL 79.A O no hydrogen 3.356 N/A TYR 84.A N GLN 80.A O no hydrogen 2.952 N/A TYR 84.A OH GLU 1.A OE1 no hydrogen 2.853 N/A LEU 85.A N LEU 81.A O no hydrogen 2.649 N/A ASN 86.A N ASP 83.A O no hydrogen 2.914 N/A GLY 87.A N ASP 82.A O no hydrogen 2.301 N/A ARG 88.A N LEU 85.A O no hydrogen 3.170 N/A VAL 90.A N TYR 56.A O no hydrogen 3.137 N/A GLN 91.A NE2 ASP 82.A OD2 no hydrogen 2.839 N/A HIS 92.A N LEU 58.A O no hydrogen 2.847 N/A HIS 92.A ND1 LEU 58.A O no hydrogen 2.765 N/A GLU 94.A N TYR 60.A O no hydrogen 2.862 N/A GLN 96.A N LEU 62.A O no hydrogen 2.913 N/A GLY 97.A N GLU 99.A OE2 no hydrogen 3.059 N/A GLY 97.A N TYR 113.A OH no hydrogen 3.240 N/A PHE 98.A N VAL 95.A O no hydrogen 2.894 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.743 N/A SER 100.A N GLU 94.A OE1 no hydrogen 2.649 N/A SER 100.A OG GLU 94.A OE1 no hydrogen 3.534 N/A SER 100.A OG GLU 94.A OE2 no hydrogen 3.063 N/A PHE 103.A N SER 100.A O no hydrogen 3.030 N/A PHE 103.A N SER 100.A OG no hydrogen 3.190 N/A LEU 104.A N SER 100.A O no hydrogen 3.134 N/A GLY 105.A N ALA 101.A O no hydrogen 2.873 N/A TYR 106.A N PHE 103.A O no hydrogen 2.992 N/A TYR 106.A OH HIS 59.A NE2 no hydrogen 2.764 N/A PHE 107.A N LEU 104.A O no hydrogen 3.107 N/A GLY 110.A N PHE 107.A O no hydrogen 3.028 N/A LYS 112.A N GLY 33.A O no hydrogen 3.058 N/A LYS 112.A NZ SER 109.A O no hydrogen 3.470 N/A TYR 113.A OH GLU 99.A OE2 no hydrogen 2.537 N/A LYS 114.A N PHE 35.A O no hydrogen 3.330 N/A VAL 118.A N ASP 39.A OD1 no hydrogen 2.959 N/A VAL 118.A N ASP 39.A OD2 no hydrogen 3.215 N/A