Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hd1_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE1 no hydrogen 2.980 N/A TYR 3.A N VAL 56.A O no hydrogen 3.090 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.867 N/A LEU 5.A N VAL 58.A O no hydrogen 2.941 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.261 N/A ALA 7.A N GLU 60.A O no hydrogen 3.012 N/A TYR 8.A N TYR 38.A O no hydrogen 3.038 N/A ARG 10.A N LYS 36.A O no hydrogen 3.107 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.340 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.629 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.938 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.764 N/A LEU 18.A N LYS 14.A O no hydrogen 2.853 N/A ARG 19.A N PRO 15.A O no hydrogen 3.066 N/A ARG 20.A N SER 16.A O no hydrogen 3.051 N/A ALA 21.A N ALA 17.A O no hydrogen 2.972 N/A GLY 22.A N ARG 19.A O no hydrogen 2.948 N/A LYS 23.A N LEU 18.A O no hydrogen 2.882 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.590 N/A LEU 24.A N VAL 39.A O no hydrogen 2.565 N/A GLY 26.A N VAL 37.A O no hydrogen 2.716 N/A VAL 27.A N VAL 86.A O no hydrogen 3.115 N/A MET 28.A N ARG 35.A O no hydrogen 2.967 N/A TYR 29.A N PHE 88.A O no hydrogen 3.165 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.844 N/A ASN 30.A N LEU 33.A O no hydrogen 3.138 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.098 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.952 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.058 N/A ARG 35.A N MET 28.A O no hydrogen 2.827 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.251 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.446 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.222 N/A VAL 37.A N GLY 26.A O no hydrogen 2.981 N/A TYR 38.A N TYR 8.A O no hydrogen 2.969 N/A VAL 39.A N LEU 24.A O no hydrogen 2.880 N/A LEU 41.A N GLY 22.A O no hydrogen 3.044 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.505 N/A PHE 44.A N ASP 40.A O no hydrogen 2.776 N/A ASP 45.A N LEU 41.A O no hydrogen 2.821 N/A LYS 46.A N VAL 42.A O no hydrogen 3.250 N/A VAL 47.A N GLU 43.A O no hydrogen 3.394 N/A PHE 48.A N PHE 44.A O no hydrogen 2.734 N/A ARG 49.A N ASP 45.A O no hydrogen 3.102 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.069 N/A GLN 50.A N VAL 47.A O no hydrogen 3.353 N/A ALA 51.A N VAL 47.A O no hydrogen 3.093 N/A SER 52.A N PHE 48.A O no hydrogen 2.580 N/A HIS 54.A N ALA 51.A O no hydrogen 3.188 N/A HIS 55.A N ALA 51.A O no hydrogen 3.066 N/A ILE 57.A N THR 69.A O no hydrogen 2.967 N/A VAL 58.A N TYR 3.A O no hydrogen 2.893 N/A LEU 59.A N LEU 67.A O no hydrogen 2.689 N/A GLU 60.A N LEU 5.A O no hydrogen 2.858 N/A LEU 61.A N GLN 65.A O no hydrogen 3.092 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.244 N/A LEU 67.A N LEU 59.A O no hydrogen 3.256 N/A THR 69.A N ILE 57.A O no hydrogen 2.660 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.141 N/A LEU 70.A N PHE 89.A O no hydrogen 2.771 N/A ARG 72.A N ASP 87.A O no hydrogen 2.801 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.758 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 3.313 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.418 N/A ASN 75.A N HIS 85.A O no hydrogen 2.878 N/A ASP 77.A N ARG 82.A O no hydrogen 2.761 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.410 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.345 N/A ARG 81.A N ASP 77.A O no hydrogen 2.794 N/A GLU 84.A N ASN 75.A O no hydrogen 2.672 N/A VAL 86.A N PRO 25.A O no hydrogen 3.345 N/A ASP 87.A N GLN 73.A O no hydrogen 2.850 N/A PHE 88.A N VAL 27.A O no hydrogen 2.885 N/A PHE 89.A N LEU 70.A O no hydrogen 2.665 N/A VAL 90.A N TYR 29.A O no hydrogen 3.134 N/A LEU 91.A N PRO 68.A O no hydrogen 2.680 N/A SER 92.A OG SER 92.A O no hydrogen 2.283 N/A GLU 94.A N SER 92.A O no hydrogen 2.388 N/A VAL 96.A N VAL 128.A O no hydrogen 2.868 N/A MET 98.A N VAL 126.A O no hydrogen 2.775 N/A VAL 100.A N ILE 124.A O no hydrogen 2.846 N/A ALA 109.A N SER 142.A O no hydrogen 3.216 N/A GLY 110.A N LEU 144.A O no hydrogen 2.721 N/A ARG 112.A N PRO 108.A O no hydrogen 2.869 N/A ALA 113.A N GLY 110.A O no hydrogen 2.917 N/A GLY 114.A N VAL 111.A O no hydrogen 3.181 N/A GLY 115.A N GLY 110.A O no hydrogen 2.891 N/A VAL 116.A N VAL 175.A O no hydrogen 2.996 N/A GLN 118.A N ALA 173.A O no hydrogen 2.558 N/A HIS 121.A N ILE 171.A O no hydrogen 2.841 N/A ILE 124.A N VAL 100.A O no hydrogen 2.925 N/A VAL 126.A N MET 98.A O no hydrogen 2.638 N/A LYS 127.A N GLU 162.A O no hydrogen 2.930 N/A VAL 128.A N VAL 96.A O no hydrogen 3.250 N/A ARG 131.A NH2 ASP 93.A O no hydrogen 2.830 N/A ASN 132.A N SER 129.A O no hydrogen 2.752 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 2.722 N/A ILE 137.A N PRO 101.A O no hydrogen 3.243 N/A VAL 139.A N ARG 103.A O no hydrogen 3.223 N/A VAL 141.A N VAL 105.A O no hydrogen 2.948 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.263 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.080 N/A LEU 144.A N VAL 141.A O no hydrogen 2.871 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.847 N/A ASP 148.A N GLU 145.A O no hydrogen 2.370 N/A LEU 150.A N ALA 172.A O no hydrogen 3.052 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 2.918 N/A HIS 151.A ND1 GLU 168.A O no hydrogen 3.103 N/A ALA 152.A N GLU 169.A O no hydrogen 2.710 N/A SER 153.A N PRO 167.A O no hydrogen 3.215 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 3.000 N/A ASP 154.A N HIS 151.A O no hydrogen 3.056 N/A LEU 155.A N ALA 152.A O no hydrogen 3.121 N/A GLU 162.A N LYS 127.A O no hydrogen 3.010 N/A ALA 164.A N LEU 125.A O no hydrogen 3.145 N/A GLU 169.A N SER 166.A O no hydrogen 3.059 N/A ILE 171.A N LEU 150.A O no hydrogen 2.777 N/A ALA 172.A N LEU 150.A O no hydrogen 3.474 N/A ALA 173.A N GLN 118.A O no hydrogen 2.977 N/A VAL 174.A N ASP 148.A O no hydrogen 2.907 N/A VAL 175.A N VAL 116.A O no hydrogen 2.960 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.087 N/A LEU 183.A N ASP 179.A O no hydrogen 3.433 N/A GLU 186.A N LEU 183.A O no hydrogen 3.101 N/A