Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hsn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 72.A OE1 no hydrogen 2.989 N/A SER 2.A OG GLU 72.A OE2 no hydrogen 3.171 N/A VAL 5.A N SER 2.A OG no hydrogen 3.344 N/A THR 6.A N SER 2.A O no hydrogen 3.004 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.066 N/A LYS 7.A N ASP 3.A O no hydrogen 3.008 N/A LYS 7.A NZ GLU 110.A OE2 no hydrogen 2.653 N/A PHE 8.A N LEU 4.A O no hydrogen 2.869 N/A GLU 9.A N VAL 5.A O no hydrogen 2.989 N/A SER 10.A N LYS 7.A O no hydrogen 3.063 N/A SER 10.A OG LYS 7.A O no hydrogen 2.677 N/A LEU 11.A N PHE 8.A O no hydrogen 3.040 N/A SER 14.A N LEU 11.A O no hydrogen 3.265 N/A SER 14.A OG PHE 8.A O no hydrogen 3.213 N/A SER 14.A OG LEU 11.A O no hydrogen 2.616 N/A LYS 15.A N ILE 12.A O no hydrogen 2.856 N/A LYS 15.A NZ GLU 9.A O no hydrogen 3.377 N/A TYR 16.A N ILE 13.A O no hydrogen 3.227 N/A GLN 24.A N THR 21.A OG1 no hydrogen 3.105 N/A SER 25.A N THR 21.A O no hydrogen 2.953 N/A SER 25.A OG THR 21.A O no hydrogen 3.043 N/A ALA 26.A N LYS 22.A O no hydrogen 3.092 N/A GLN 27.A N GLU 23.A O no hydrogen 3.001 N/A GLN 27.A NE2 ILE 57.A O no hydrogen 3.375 N/A GLN 27.A NE2 SER 59.A OG no hydrogen 2.963 N/A ALA 28.A N GLN 24.A O no hydrogen 3.051 N/A ALA 29.A N SER 25.A O no hydrogen 3.055 N/A GLN 30.A N ALA 26.A O no hydrogen 2.854 N/A TRP 31.A N GLN 27.A O no hydrogen 3.180 N/A GLU 32.A N ALA 28.A O no hydrogen 3.071 N/A SER 33.A N ALA 29.A O no hydrogen 3.057 N/A VAL 34.A N GLN 30.A O no hydrogen 3.074 N/A LEU 35.A N TRP 31.A O no hydrogen 2.867 N/A LYS 36.A N GLU 32.A O no hydrogen 2.827 N/A LYS 36.A NZ GLU 32.A OE1 no hydrogen 3.340 N/A SER 37.A N SER 33.A O no hydrogen 3.183 N/A SER 37.A OG SER 33.A O no hydrogen 2.771 N/A SER 37.A OG VAL 34.A O no hydrogen 3.388 N/A GLY 38.A N LEU 35.A O no hydrogen 3.060 N/A GLN 39.A N VAL 34.A O no hydrogen 2.985 N/A GLN 39.A NE2 SER 37.A O no hydrogen 3.013 N/A HIS 43.A N ILE 40.A O no hydrogen 2.857 N/A LEU 47.A N HIS 43.A O no hydrogen 2.935 N/A ASN 48.A N LEU 44.A O no hydrogen 2.829 N/A LEU 49.A N ASP 45.A O no hydrogen 3.031 N/A VAL 50.A N GLN 46.A O no hydrogen 2.955 N/A LEU 51.A N LEU 47.A O no hydrogen 2.999 N/A ARG 52.A N ASN 48.A O no hydrogen 3.045 N/A ARG 52.A N LEU 49.A O no hydrogen 2.968 N/A ARG 52.A NE ASP 53.A OD1 no hydrogen 3.040 N/A ARG 52.A NH2 ASP 53.A OD2 no hydrogen 3.206 N/A ASP 53.A N VAL 50.A O no hydrogen 3.238 N/A ASN 54.A N VAL 50.A O no hydrogen 2.974 N/A ASN 54.A ND2 VAL 50.A O no hydrogen 2.789 N/A ILE 57.A N ASP 67.A OD1 no hydrogen 2.879 N/A SER 59.A N PHE 56.A O no hydrogen 3.196 N/A SER 59.A OG ASN 54.A OD1 no hydrogen 2.677 N/A THR 60.A OG1 TYR 62.A O no hydrogen 2.732 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.906 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.298 N/A VAL 68.A N THR 64.A O no hydrogen 3.369 N/A HIS 69.A N SER 65.A O no hydrogen 2.908 N/A VAL 70.A N THR 66.A O no hydrogen 2.986 N/A PHE 71.A N ASP 67.A O no hydrogen 2.898 N/A GLU 72.A N VAL 68.A O no hydrogen 3.038 N/A ALA 74.A N VAL 70.A O no hydrogen 2.806 N/A LEU 75.A N PHE 71.A O no hydrogen 2.933 N/A ILE 78.A N ALA 74.A O no hydrogen 3.036 N/A LYS 79.A N LEU 75.A O no hydrogen 2.906 N/A LYS 79.A NZ LYS 116.A O no hydrogen 3.050 N/A ASP 80.A N PRO 76.A O no hydrogen 3.074 N/A LEU 81.A N LEU 77.A O no hydrogen 3.008 N/A VAL 82.A N ILE 78.A O no hydrogen 2.937 N/A ALA 83.A N LYS 79.A O no hydrogen 2.822 N/A SER 84.A N ASP 80.A O no hydrogen 3.124 N/A SER 84.A OG ASP 80.A O no hydrogen 3.131 N/A SER 84.A OG LEU 81.A O no hydrogen 3.544 N/A SER 85.A N VAL 82.A O no hydrogen 3.303 N/A SER 85.A OG THR 91.A OG1 no hydrogen 2.712 N/A ASP 87.A N SER 85.A OG no hydrogen 3.059 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 2.716 N/A THR 91.A N ASP 87.A O no hydrogen 3.269 N/A THR 91.A OG1 SER 85.A OG no hydrogen 2.712 N/A THR 91.A OG1 ASP 87.A O no hydrogen 3.435 N/A TYR 92.A N VAL 88.A O no hydrogen 2.940 N/A THR 93.A N LYS 89.A O no hydrogen 3.080 N/A THR 93.A OG1 LYS 89.A O no hydrogen 3.232 N/A THR 94.A N SER 90.A O no hydrogen 2.911 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.947 N/A TYR 95.A N THR 91.A O no hydrogen 3.046 N/A ARG 96.A N THR 93.A O no hydrogen 3.366 N/A LEU 99.A N TYR 95.A O no hydrogen 3.111 N/A ARG 100.A N ARG 96.A O no hydrogen 3.186 N/A ARG 100.A NH1 THR 55.A O no hydrogen 3.204 N/A ARG 100.A NH2 LEU 51.A O no hydrogen 2.922 N/A ARG 100.A NH2 THR 55.A O no hydrogen 3.434 N/A TRP 101.A N HIS 97.A O no hydrogen 3.177 N/A TRP 101.A NE1 ASP 67.A OD1 no hydrogen 3.115 N/A ILE 102.A N ILE 98.A O no hydrogen 2.775 N/A ASP 103.A N LEU 99.A O no hydrogen 3.046 N/A TYR 104.A N ARG 100.A O no hydrogen 3.242 N/A MET 105.A N TRP 101.A O no hydrogen 2.898 N/A GLN 106.A N ILE 102.A O no hydrogen 2.781 N/A GLN 106.A NE2 LEU 117.A O no hydrogen 3.242 N/A ASN 107.A N ASP 103.A O no hydrogen 3.263 N/A LEU 108.A N TYR 104.A O no hydrogen 2.860 N/A LEU 109.A N MET 105.A O no hydrogen 3.001 N/A GLU 110.A N ASN 107.A O no hydrogen 3.161 N/A VAL 111.A N GLN 106.A O no hydrogen 2.965 N/A SER 112.A OG THR 114.A OG1 no hydrogen 3.288 N/A THR 114.A OG1 SER 112.A OG no hydrogen 3.288 N/A ASP 115.A N SER 112.A O no hydrogen 3.073 N/A LYS 116.A N SER 112.A O no hydrogen 2.878 N/A LEU 117.A N GLN 106.A OE1 no hydrogen 2.952 N/A