Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLU 35.A O no hydrogen 3.287 N/A LYS 7.A NZ MET 36.A O no hydrogen 3.305 N/A ALA 8.A N GLY 23.A O no hydrogen 3.126 N/A TRP 10.A N ILE 21.A O no hydrogen 2.804 N/A LEU 11.A N ILE 21.A O no hydrogen 2.861 N/A LYS 15.A N PRO 12.A O no hydrogen 3.243 N/A ALA 16.A N ALA 13.A O no hydrogen 3.250 N/A GLY 18.A N ALA 13.A O no hydrogen 2.698 N/A LEU 19.A N ALA 16.A O no hydrogen 2.909 N/A GLU 20.A N THR 39.A O no hydrogen 3.019 N/A ILE 21.A N LEU 11.A O no hydrogen 2.991 N/A SER 22.A N ASN 37.A O no hydrogen 3.027 N/A GLY 23.A N ALA 8.A O no hydrogen 3.272 N/A THR 24.A N GLU 35.A O no hydrogen 2.948 N/A THR 24.A OG1 ALA 5.A O no hydrogen 2.816 N/A THR 24.A OG1 PHE 25.A O no hydrogen 3.479 N/A PHE 25.A N THR 24.A OG1 no hydrogen 2.694 N/A THR 26.A N TYR 33.A O no hydrogen 2.840 N/A THR 26.A OG1 GLU 35.A OE2 no hydrogen 3.232 N/A ARG 28.A N HIS 31.A O no hydrogen 3.064 N/A ARG 28.A NH1 GLU 35.A OE2 no hydrogen 3.235 N/A ARG 28.A NH1 SER 81.A OG no hydrogen 3.083 N/A ARG 28.A NH2 GLU 35.A OE2 no hydrogen 2.595 N/A HIS 31.A N ARG 28.A O no hydrogen 3.290 N/A HIS 31.A ND1 GLN 29.A O no hydrogen 2.679 N/A TYR 33.A N THR 26.A O no hydrogen 3.014 N/A MET 34.A N LEU 82.A O no hydrogen 2.989 N/A GLU 35.A N THR 24.A O no hydrogen 3.001 N/A MET 36.A N VAL 80.A O no hydrogen 2.815 N/A ASN 37.A N SER 22.A O no hydrogen 2.871 N/A ASN 37.A ND2 SER 77.A OG no hydrogen 3.010 N/A ASN 37.A ND2 ASP 79.A OD1 no hydrogen 2.921 N/A PHE 38.A N ILE 78.A O no hydrogen 2.768 N/A THR 39.A N GLU 20.A O no hydrogen 2.909 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 2.954 N/A ASN 40.A N GLN 76.A O no hydrogen 2.945 N/A ASN 40.A ND2 GLN 44.A O no hydrogen 3.043 N/A ASN 40.A ND2 LEU 72.A O no hydrogen 2.583 N/A LYS 41.A N GLY 18.A O no hydrogen 2.926 N/A LYS 41.A NZ GLU 20.A OE1 no hydrogen 3.143 N/A ALA 42.A N ASN 40.A OD1 no hydrogen 2.983 N/A MET 46.A N LEU 72.A O no hydrogen 2.795 N/A ALA 50.A N LYS 104.A O no hydrogen 3.108 N/A GLN 52.A N ALA 102.A O no hydrogen 3.049 N/A ASN 54.A N GLN 100.A O no hydrogen 2.816 N/A ASN 54.A ND2 GLN 100.A OE1 no hydrogen 2.418 N/A ASN 56.A ND2 ASN 54.A O no hydrogen 2.725 N/A ASN 56.A ND2 VAL 60.A O no hydrogen 3.021 N/A SER 57.A OG LEU 96.A O no hydrogen 2.578 N/A GLY 59.A N ASN 56.A O no hydrogen 2.757 N/A VAL 60.A N ASN 56.A OD1 no hydrogen 2.783 N/A ILE 61.A N ASN 85.A O no hydrogen 2.826 N/A SER 63.A N PRO 83.A O no hydrogen 2.876 N/A THR 64.A OG1 PRO 65.A O no hydrogen 2.912 N/A LEU 72.A N MET 46.A O no hydrogen 2.775 N/A MET 73.A N GLN 76.A OE1 no hydrogen 2.614 N/A ASN 75.A N ASN 40.A O no hydrogen 2.502 N/A GLN 76.A N MET 73.A O no hydrogen 2.859 N/A ILE 78.A N PHE 38.A O no hydrogen 2.654 N/A VAL 80.A N MET 36.A O no hydrogen 2.927 N/A SER 81.A OG GLU 35.A OE1 no hydrogen 2.691 N/A SER 81.A OG GLU 35.A OE2 no hydrogen 2.915 N/A LEU 82.A N MET 34.A O no hydrogen 3.050 N/A LEU 84.A N ILE 32.A O no hydrogen 2.726 N/A ASN 85.A N ILE 61.A O no hydrogen 2.716 N/A ASN 85.A ND2 SER 63.A OG no hydrogen 3.346 N/A LEU 87.A N ASN 85.A OD1 no hydrogen 2.816 N/A GLY 88.A N GLY 59.A O no hydrogen 3.021 N/A MET 91.A N ASN 56.A O no hydrogen 3.215 N/A MET 93.A N SER 57.A OG no hydrogen 3.023 N/A LEU 96.A N TYR 222.A OH no hydrogen 2.872 N/A ASN 97.A ND2 ILE 116.A O no hydrogen 2.536 N/A ASN 98.A N PRO 95.A O no hydrogen 3.008 N/A LEU 99.A N CYS 114.A O no hydrogen 2.942 N/A VAL 101.A N PHE 112.A O no hydrogen 2.763 N/A ALA 102.A N GLN 52.A O no hydrogen 2.939 N/A VAL 103.A N PHE 110.A O no hydrogen 2.723 N/A LYS 104.A N ALA 50.A O no hydrogen 2.883 N/A LYS 104.A NZ ASN 105.A O no hydrogen 3.530 N/A ASN 105.A N ASP 108.A O no hydrogen 3.032 N/A ASN 106.A N THR 47.A O no hydrogen 2.606 N/A ASN 106.A ND2 THR 47.A O no hydrogen 3.077 N/A ILE 107.A N ASN 105.A OD1 no hydrogen 2.955 N/A ASP 108.A N ASN 105.A OD1 no hydrogen 3.053 N/A VAL 109.A N ASP 108.A OD1 no hydrogen 2.445 N/A PHE 110.A N VAL 103.A O no hydrogen 2.710 N/A PHE 112.A N VAL 101.A O no hydrogen 2.883 N/A CYS 114.A N LEU 99.A O no hydrogen 2.993 N/A ILE 116.A N ASN 97.A O no hydrogen 2.924 N/A ASN 119.A ND2 TYR 3.A O no hydrogen 3.332 N/A VAL 120.A N PRO 117.A O no hydrogen 3.200 N/A LEU 121.A N LEU 118.A O no hydrogen 2.982 N/A PHE 122.A N ASN 119.A O no hydrogen 3.237 N/A VAL 123.A N LYS 188.A O no hydrogen 2.868 N/A MET 128.A N SER 186.A OG no hydrogen 3.003 N/A GLN 131.A N GLU 129.A OE1 no hydrogen 3.098 N/A PHE 133.A N GLU 129.A O no hydrogen 2.543 N/A LEU 134.A N ARG 130.A O no hydrogen 2.716 N/A ALA 135.A N GLN 131.A O no hydrogen 2.875 N/A THR 136.A N VAL 132.A O no hydrogen 2.899 N/A THR 136.A OG1 VAL 132.A O no hydrogen 2.795 N/A TRP 137.A N PHE 133.A O no hydrogen 2.697 N/A LYS 138.A N LEU 134.A O no hydrogen 3.045 N/A ILE 140.A N THR 136.A O no hydrogen 2.993 N/A ASN 144.A N PRO 141.A O no hydrogen 2.950 N/A ASN 144.A ND2 CYS 214.A O no hydrogen 3.490 N/A GLU 145.A N ASN 142.A O no hydrogen 3.375 N/A LEU 146.A N LEU 212.A O no hydrogen 2.873 N/A GLN 147.A NE2 GLU 145.A OE2 no hydrogen 2.948 N/A PHE 148.A N LEU 210.A O no hydrogen 2.682 N/A ILE 150.A N TYR 208.A O no hydrogen 2.673 N/A CYS 153.A N PRO 206.A O no hydrogen 3.241 N/A THR 159.A N ASN 156.A OD1 no hydrogen 3.108 N/A THR 159.A OG1 ASN 156.A OD1 no hydrogen 2.747 N/A VAL 160.A N ASN 156.A O no hydrogen 2.941 N/A SER 161.A N ALA 157.A O no hydrogen 2.842 N/A SER 161.A OG ALA 157.A O no hydrogen 2.776 N/A SER 162.A N ASP 158.A O no hydrogen 2.932 N/A LYS 163.A N THR 159.A O no hydrogen 2.863 N/A LYS 163.A NZ ASN 233.A O no hydrogen 2.452 N/A LEU 164.A N VAL 160.A O no hydrogen 3.036 N/A GLN 165.A N SER 161.A O no hydrogen 3.256 N/A ASN 166.A N SER 162.A O no hydrogen 3.186 N/A ASN 167.A N LEU 164.A O no hydrogen 3.057 N/A ASN 168.A N GLN 165.A O no hydrogen 3.091 N/A ASN 168.A ND2 TYR 170.A OH no hydrogen 3.430 N/A VAL 169.A N LEU 164.A O no hydrogen 2.999 N/A TYR 170.A N SER 186.A O no hydrogen 2.921 N/A TYR 170.A OH GLU 124.A O no hydrogen 2.761 N/A ILE 172.A N TYR 184.A O no hydrogen 2.487 N/A ARG 175.A N MET 182.A O no hydrogen 2.780 N/A VAL 177.A N GLN 180.A O no hydrogen 3.081 N/A ASP 181.A N ILE 201.A O no hydrogen 2.565 N/A LEU 183.A N LEU 199.A O no hydrogen 2.727 N/A TYR 184.A N ALA 173.A O no hydrogen 2.957 N/A GLN 185.A N ALA 197.A O no hydrogen 2.711 N/A GLN 185.A NE2 THR 171.A OG1 no hydrogen 3.019 N/A SER 186.A OG GLY 126.A O no hydrogen 2.590 N/A LEU 187.A N ILE 195.A O no hydrogen 2.701 N/A LEU 189.A N ILE 193.A O no hydrogen 2.933 N/A ILE 195.A N LEU 187.A O no hydrogen 2.645 N/A LEU 196.A N LYS 213.A O no hydrogen 2.871 N/A ALA 197.A N GLN 185.A O no hydrogen 2.531 N/A GLU 198.A N SER 211.A O no hydrogen 2.779 N/A LEU 199.A N LEU 183.A O no hydrogen 2.672 N/A ARG 200.A N THR 209.A O no hydrogen 2.890 N/A ILE 201.A N ASP 181.A O no hydrogen 2.757 N/A GLN 202.A NE2 GLN 180.A OE1 no hydrogen 3.436 N/A GLN 202.A NE2 ARG 200.A O no hydrogen 3.616 N/A ASN 205.A ND2 GLN 202.A OE1 no hydrogen 3.599 N/A TYR 208.A N ILE 150.A O no hydrogen 2.965 N/A TYR 208.A OH LEU 155.A O no hydrogen 2.586 N/A THR 209.A N ARG 200.A O no hydrogen 3.297 N/A THR 209.A OG1 GLN 149.A OE1 no hydrogen 2.653 N/A LEU 210.A N PHE 148.A O no hydrogen 2.665 N/A SER 211.A N GLU 198.A O no hydrogen 2.807 N/A SER 211.A OG GLN 147.A OE1 no hydrogen 2.395 N/A LEU 212.A N LEU 146.A O no hydrogen 2.804 N/A LYS 213.A N LEU 196.A O no hydrogen 2.688 N/A LYS 213.A NZ ILE 140.A O no hydrogen 3.012 N/A LYS 213.A NZ PRO 141.A O no hydrogen 3.154 N/A CYS 214.A SG TRP 194.A O no hydrogen 3.041 N/A CYS 214.A SG ALA 216.A O no hydrogen 2.911 N/A VAL 219.A N ALA 216.A O no hydrogen 3.421 N/A TYR 222.A N VAL 219.A O no hydrogen 2.683 N/A ILE 223.A N VAL 219.A O no hydrogen 3.203 N/A TYR 224.A N SER 220.A O no hydrogen 3.021 N/A GLN 225.A N GLN 221.A O no hydrogen 3.179 N/A VAL 226.A N ILE 223.A O no hydrogen 3.164 N/A TYR 227.A N ILE 223.A O no hydrogen 2.897 N/A TYR 227.A OH GLN 185.A OE1 no hydrogen 2.433 N/A ASP 228.A N TYR 224.A O no hydrogen 2.707 N/A SER 229.A N GLN 225.A O no hydrogen 3.111 N/A SER 229.A OG VAL 226.A O no hydrogen 3.162 N/A ILE 230.A N VAL 226.A O no hydrogen 3.017 N/A LEU 231.A N TYR 227.A O no hydrogen 3.023 N/A LYS 232.A N SER 229.A O no hydrogen 3.449 N/A LYS 232.A NZ LYS 151.A O no hydrogen 2.902 N/A LYS 232.A NZ ASP 228.A OD1 no hydrogen 3.114 N/A ASN 233.A N SER 229.A O no hydrogen 3.116 N/A