Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 1.A O no hydrogen 2.852 N/A ASN 5.A ND2 TYR 77.A O no hydrogen 2.763 N/A LEU 6.A N PHE 2.A O no hydrogen 2.930 N/A TYR 7.A N SER 3.A O no hydrogen 2.885 N/A ASP 8.A N ARG 4.A O no hydrogen 2.897 N/A ILE 9.A N ASN 5.A O no hydrogen 2.903 N/A GLY 10.A N LEU 6.A O no hydrogen 2.917 N/A GLU 11.A N TYR 7.A O no hydrogen 2.893 N/A GLN 12.A N ASP 8.A O no hydrogen 3.259 N/A GLN 12.A N ILE 9.A O no hydrogen 3.289 N/A LEU 13.A N GLY 10.A O no hydrogen 3.078 N/A ASP 14.A N ASP 17.A OD2 no hydrogen 3.398 N/A SER 15.A N ASP 14.A OD1 no hydrogen 2.316 N/A SER 15.A OG ASP 14.A OD1 no hydrogen 3.274 N/A GLU 16.A N ASP 14.A OD1 no hydrogen 3.350 N/A LEU 18.A N ASP 14.A O no hydrogen 3.008 N/A ALA 19.A N SER 15.A O no hydrogen 2.908 N/A SER 20.A N GLU 16.A O no hydrogen 2.926 N/A SER 20.A OG GLU 16.A O no hydrogen 3.056 N/A LEU 21.A N ASP 17.A O no hydrogen 2.900 N/A LYS 22.A N LEU 18.A O no hydrogen 2.881 N/A LYS 22.A NZ GLN 34.A O no hydrogen 3.176 N/A LYS 22.A NZ ILE 37.A O no hydrogen 2.887 N/A PHE 23.A N ALA 19.A O no hydrogen 2.930 N/A LEU 24.A N SER 20.A O no hydrogen 2.932 N/A SER 25.A N LEU 21.A O no hydrogen 3.004 N/A SER 25.A N LYS 22.A O no hydrogen 3.256 N/A SER 25.A OG LEU 21.A O no hydrogen 2.975 N/A LEU 26.A N PHE 23.A O no hydrogen 3.117 N/A TYR 28.A N SER 25.A O no hydrogen 3.164 N/A TYR 28.A OH GLN 96.A O no hydrogen 2.314 N/A ILE 29.A N SER 25.A O no hydrogen 2.988 N/A GLN 34.A N PRO 30.A O no hydrogen 2.925 N/A GLN 34.A N GLN 31.A O no hydrogen 3.066 N/A GLN 34.A NE2 ILE 29.A O no hydrogen 2.902 N/A GLU 35.A N GLN 31.A O no hydrogen 2.892 N/A ILE 37.A N GLN 34.A O no hydrogen 3.063 N/A ALA 40.A N ASP 39.A OD1 no hydrogen 2.480 N/A PHE 44.A N ALA 40.A O no hydrogen 2.903 N/A GLN 45.A N LEU 41.A O no hydrogen 2.866 N/A ARG 46.A N MET 42.A O no hydrogen 2.934 N/A ARG 46.A NH1 GLU 49.A OE1 no hydrogen 3.124 N/A LEU 47.A N LEU 43.A O no hydrogen 2.927 N/A GLN 48.A N PHE 44.A O no hydrogen 2.877 N/A GLU 49.A N GLN 45.A O no hydrogen 2.930 N/A GLU 49.A N ARG 46.A O no hydrogen 3.081 N/A LYS 50.A N ARG 46.A O no hydrogen 3.334 N/A LYS 50.A N LEU 47.A O no hydrogen 3.148 N/A ARG 51.A N GLN 48.A O no hydrogen 3.340 N/A ARG 51.A NE GLU 54.A OE2 no hydrogen 2.949 N/A MET 52.A N LEU 47.A O no hydrogen 2.965 N/A GLU 54.A N ASN 57.A O no hydrogen 3.105 N/A ASN 57.A N GLU 54.A O no hydrogen 3.145 N/A SER 59.A OG GLN 96.A OE1 no hydrogen 3.034 N/A LYS 62.A N LEU 58.A O no hydrogen 2.864 N/A GLU 63.A N SER 59.A O no hydrogen 2.911 N/A LEU 64.A N PHE 60.A O no hydrogen 2.889 N/A LEU 65.A N LEU 61.A O no hydrogen 2.922 N/A PHE 66.A N LYS 62.A O no hydrogen 2.897 N/A ARG 67.A N GLU 63.A O no hydrogen 2.954 N/A ILE 68.A N LEU 64.A O no hydrogen 3.164 N/A ASN 69.A N PHE 66.A O no hydrogen 3.018 N/A ASN 69.A ND2 GLU 109.A OE2 no hydrogen 3.256 N/A ARG 70.A N LEU 65.A O no hydrogen 2.924 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.301 N/A ARG 70.A NH1 GLN 12.A O no hydrogen 3.218 N/A ARG 70.A NH2 GLN 12.A O no hydrogen 2.906 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 3.522 N/A LEU 73.A N ASP 72.A OD1 no hydrogen 2.764 N/A LEU 74.A N ARG 70.A O no hydrogen 3.235 N/A ILE 75.A N LEU 71.A O no hydrogen 2.906 N/A THR 76.A N ASP 72.A O no hydrogen 2.931 N/A TYR 77.A N LEU 73.A O no hydrogen 2.895 N/A LEU 78.A N LEU 74.A O no hydrogen 3.103 N/A THR 80.A N LEU 74.A O no hydrogen 3.204 N/A THR 80.A OG1 LEU 78.A O no hydrogen 2.971 N/A ARG 81.A N GLU 84.A OE1 no hydrogen 2.930 N/A MET 85.A N ARG 81.A O no hydrogen 3.279 N/A GLU 86.A N LYS 82.A O no hydrogen 2.916 N/A ARG 87.A N GLU 83.A O no hydrogen 2.901 N/A GLU 88.A N GLU 84.A O no hydrogen 2.911 N/A LEU 89.A N MET 85.A O no hydrogen 2.860 N/A GLN 90.A N GLU 86.A O no hydrogen 2.922 N/A GLN 90.A N ARG 87.A O no hydrogen 3.172 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.674 N/A ARG 94.A NH2 GLU 88.A OE1 no hydrogen 3.248 N/A GLN 96.A N GLU 63.A OE1 no hydrogen 2.910 N/A ILE 97.A N GLU 63.A OE2 no hydrogen 2.621 N/A SER 98.A OG ASP 27.A OD2 no hydrogen 3.240 N/A TYR 100.A OH GLU 146.A OE2 no hydrogen 3.015 N/A ARG 101.A N SER 98.A OG no hydrogen 3.255 N/A ARG 101.A NE ASP 27.A OD1 no hydrogen 3.222 N/A ARG 101.A NE ASP 27.A OD2 no hydrogen 3.372 N/A ARG 101.A NH1 GLU 146.A OE2 no hydrogen 2.532 N/A ARG 101.A NH2 ASP 27.A OD1 no hydrogen 3.169 N/A ARG 101.A NH2 GLU 146.A OE1 no hydrogen 3.002 N/A VAL 102.A N SER 98.A O no hydrogen 3.170 N/A MET 103.A N ALA 99.A O no hydrogen 2.889 N/A LEU 104.A N TYR 100.A O no hydrogen 2.971 N/A TYR 105.A N ARG 101.A O no hydrogen 2.884 N/A TYR 105.A OH GLU 109.A OE2 no hydrogen 3.035 N/A GLN 106.A N VAL 102.A O no hydrogen 2.862 N/A ILE 107.A N MET 103.A O no hydrogen 2.962 N/A SER 108.A N LEU 104.A O no hydrogen 2.930 N/A GLU 109.A N TYR 105.A O no hydrogen 2.853 N/A GLU 110.A N ILE 107.A O no hydrogen 2.989 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.723 N/A SER 112.A OG GLU 115.A OE1 no hydrogen 3.432 N/A SER 114.A OG SER 112.A OG no hydrogen 3.399 N/A LEU 116.A N SER 112.A O no hydrogen 2.813 N/A ARG 117.A N ARG 113.A O no hydrogen 2.908 N/A SER 118.A N SER 114.A O no hydrogen 2.940 N/A SER 118.A OG SER 114.A O no hydrogen 3.156 N/A SER 118.A OG GLU 115.A O no hydrogen 2.622 N/A PHE 119.A N GLU 115.A O no hydrogen 2.858 N/A LYS 120.A N LEU 116.A O no hydrogen 2.916 N/A LYS 120.A NZ ASP 133.A O no hydrogen 2.691 N/A LYS 120.A NZ MET 136.A O no hydrogen 2.884 N/A GLY 121.A N ARG 117.A O no hydrogen 2.929 N/A GLY 122.A N SER 118.A O no hydrogen 2.892 N/A LEU 123.A N LYS 120.A O no hydrogen 3.195 N/A ILE 127.A N LEU 123.A O no hydrogen 3.085 N/A LYS 131.A N SER 128.A O no hydrogen 3.056 N/A LYS 131.A NZ GLU 144.A OE2 no hydrogen 3.530 N/A LEU 132.A N LYS 129.A O no hydrogen 2.914 N/A ASP 134.A N ASP 133.A OD1 no hydrogen 2.448 N/A MET 136.A N ASP 133.A O no hydrogen 3.116 N/A ASP 140.A N ASN 137.A OD1 no hydrogen 3.094 N/A ILE 141.A N ASN 137.A O no hydrogen 3.172 N/A PHE 142.A N LEU 138.A O no hydrogen 2.891 N/A ILE 143.A N LEU 139.A O no hydrogen 2.891 N/A GLU 144.A N ASP 140.A O no hydrogen 2.907 N/A MET 145.A N ILE 141.A O no hydrogen 2.875 N/A GLU 146.A N PHE 142.A O no hydrogen 2.896 N/A LYS 147.A N ILE 143.A O no hydrogen 2.889 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 3.268 N/A ARG 148.A N GLU 144.A O no hydrogen 3.242 N/A ARG 148.A NH1 GLU 144.A O no hydrogen 3.277 N/A ARG 148.A NH1 GLU 144.A OE1 no hydrogen 2.906 N/A VAL 149.A N GLU 146.A O no hydrogen 3.016 N/A ILE 150.A N MET 145.A O no hydrogen 2.988 N/A GLY 152.A N LYS 155.A O no hydrogen 2.823 N/A LYS 160.A N LEU 156.A O no hydrogen 2.856 N/A LYS 160.A NZ GLU 178.A OE1 no hydrogen 3.067 N/A LYS 160.A NZ GLU 178.A OE2 no hydrogen 2.559 N/A ARG 161.A N ASP 157.A O no hydrogen 2.881 N/A VAL 162.A N ILE 158.A O no hydrogen 2.950 N/A CYS 163.A N LEU 159.A O no hydrogen 2.919 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.196 N/A ALA 164.A N LYS 160.A O no hydrogen 2.858 N/A GLN 165.A N ARG 161.A O no hydrogen 2.938 N/A ILE 166.A N VAL 162.A O no hydrogen 3.013 N/A ILE 166.A N CYS 163.A O no hydrogen 2.952 N/A ASN 167.A N CYS 163.A O no hydrogen 2.609 N/A LYS 168.A N ASN 167.A OD1 no hydrogen 2.448 N/A SER 169.A N ASN 167.A OD1 no hydrogen 3.117 N/A LYS 172.A N LYS 168.A O no hydrogen 2.960 N/A ILE 173.A N SER 169.A O no hydrogen 2.895 N/A ILE 174.A N LEU 170.A O no hydrogen 2.931 N/A ASN 175.A N LEU 171.A O no hydrogen 2.890 N/A ASP 176.A N LYS 172.A O no hydrogen 2.888 N/A TYR 177.A N ILE 173.A O no hydrogen 2.953 N/A GLU 178.A N ILE 174.A O no hydrogen 2.879 N/A GLU 179.A N ASN 175.A O no hydrogen 2.905 N/A PHE 180.A N ASP 176.A O no hydrogen 3.275 N/A SER 181.A N GLU 178.A O no hydrogen 2.777 N/A