Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rzs_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N THR 20.A O no hydrogen 2.857 N/A GLU 10.A N VAL 18.A O no hydrogen 2.931 N/A LYS 11.A NZ GLU 14.A OE1 no hydrogen 3.393 N/A LYS 11.A NZ GLU 14.A OE2 no hydrogen 3.542 N/A LEU 12.A N VAL 16.A O no hydrogen 2.915 N/A GLU 13.A N VAL 16.A O no hydrogen 3.174 N/A VAL 16.A N GLU 13.A O no hydrogen 2.917 N/A PHE 17.A N VAL 37.A O no hydrogen 2.893 N/A VAL 18.A N GLU 10.A O no hydrogen 2.756 N/A HIS 19.A N GLY 35.A O no hydrogen 2.982 N/A HIS 19.A NE2 ILE 47.A O no hydrogen 3.282 N/A THR 20.A N LYS 8.A O no hydrogen 2.802 N/A THR 20.A OG1 HIS 34.A ND1 no hydrogen 2.871 N/A SER 21.A N LYS 33.A O no hydrogen 3.022 N/A GLU 23.A N VAL 31.A O no hydrogen 3.199 N/A VAL 25.A N GLY 29.A O no hydrogen 2.870 N/A GLY 29.A N VAL 25.A O no hydrogen 2.865 N/A VAL 31.A N GLU 23.A O no hydrogen 2.779 N/A LYS 33.A N SER 21.A O no hydrogen 2.943 N/A LYS 33.A NZ HIS 34.A O no hydrogen 2.886 N/A LYS 33.A NZ ASP 48.A OD2 no hydrogen 2.757 N/A HIS 34.A N SER 196.A O no hydrogen 2.805 N/A HIS 34.A ND1 THR 20.A OG1 no hydrogen 2.871 N/A GLY 35.A N HIS 19.A O no hydrogen 2.825 N/A LEU 36.A N ILE 47.A O no hydrogen 3.023 N/A VAL 37.A N PHE 17.A O no hydrogen 2.892 N/A VAL 38.A N TYR 45.A O no hydrogen 2.870 N/A LEU 39.A N GLY 15.A O no hydrogen 2.883 N/A VAL 40.A N ASP 43.A O no hydrogen 2.807 N/A THR 42.A OG1 GLU 69.A OE2 no hydrogen 3.115 N/A ASP 43.A N VAL 40.A O no hydrogen 2.855 N/A ALA 44.A N GLU 69.A O no hydrogen 2.725 N/A TYR 45.A N VAL 38.A O no hydrogen 2.750 N/A LEU 46.A N GLY 72.A O no hydrogen 2.951 N/A ILE 47.A N LEU 36.A O no hydrogen 2.854 N/A ASP 48.A N ILE 74.A O no hydrogen 2.714 N/A THR 49.A N SER 82.A O no hydrogen 3.139 N/A THR 49.A OG1 PRO 50.A O no hydrogen 3.183 N/A THR 49.A OG1 SER 82.A O no hydrogen 3.320 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.049 N/A THR 56.A N THR 52.A O no hydrogen 2.933 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.699 N/A GLU 57.A N ALA 53.A O no hydrogen 2.815 N/A LYS 58.A N THR 54.A O no hydrogen 2.995 N/A LYS 58.A NZ ASP 55.A OD1 no hydrogen 2.999 N/A LEU 59.A N ASP 55.A O no hydrogen 2.822 N/A VAL 60.A N THR 56.A O no hydrogen 2.801 N/A ASN 61.A N GLU 57.A O no hydrogen 2.936 N/A TRP 62.A N LYS 58.A O no hydrogen 3.128 N/A PHE 63.A N VAL 60.A O no hydrogen 3.255 N/A VAL 64.A N VAL 60.A O no hydrogen 2.878 N/A GLU 65.A N ASN 61.A O no hydrogen 2.776 N/A ARG 66.A N PHE 63.A O no hydrogen 3.128 N/A ARG 66.A NH1 TRP 62.A O no hydrogen 2.745 N/A GLY 67.A N VAL 64.A O no hydrogen 3.050 N/A TYR 68.A N PHE 63.A O no hydrogen 3.034 N/A GLU 69.A N THR 42.A O no hydrogen 3.021 N/A LYS 71.A N ALA 44.A O no hydrogen 2.950 N/A LYS 71.A NZ ASP 43.A OD1 no hydrogen 3.053 N/A THR 73.A N PRO 95.A O no hydrogen 3.160 N/A ILE 74.A N LEU 46.A O no hydrogen 2.799 N/A SER 75.A N TYR 97.A O no hydrogen 3.247 N/A SER 75.A OG SER 82.A O no hydrogen 2.915 N/A SER 76.A N ASP 48.A OD1 no hydrogen 2.811 N/A SER 76.A OG ASP 48.A OD1 no hydrogen 3.054 N/A SER 76.A OG ASP 48.A OD2 no hydrogen 3.057 N/A SER 76.A OG SER 82.A OG no hydrogen 3.426 N/A HIS 79.A NE2 ASP 170.A OD2 no hydrogen 2.779 N/A SER 82.A N HIS 79.A O no hydrogen 3.055 N/A SER 82.A OG ASP 48.A OD2 no hydrogen 3.242 N/A SER 82.A OG SER 76.A OG no hydrogen 3.426 N/A SER 82.A OG HIS 77.A ND1 no hydrogen 2.926 N/A SER 82.A OG ASP 81.A OD1 no hydrogen 3.406 N/A THR 83.A N HIS 79.A O no hydrogen 3.269 N/A THR 83.A N SER 80.A O no hydrogen 3.313 N/A THR 83.A OG1 PHE 78.A O no hydrogen 3.184 N/A THR 83.A OG1 HIS 79.A O no hydrogen 2.940 N/A GLY 84.A N SER 80.A O no hydrogen 2.856 N/A GLY 85.A N THR 49.A OG1 no hydrogen 2.886 N/A ILE 86.A N THR 83.A O no hydrogen 2.943 N/A LEU 89.A N GLY 85.A O no hydrogen 2.943 N/A ASN 90.A N ILE 86.A O no hydrogen 2.890 N/A ASN 90.A ND2 GLN 113.A O no hydrogen 3.289 N/A SER 91.A N GLU 87.A O no hydrogen 3.183 N/A SER 91.A OG TRP 88.A O no hydrogen 2.764 N/A GLN 92.A N TRP 88.A O no hydrogen 3.168 N/A GLN 92.A N LEU 89.A O no hydrogen 3.102 N/A SER 93.A N ASN 90.A O no hydrogen 3.014 N/A ILE 94.A N LEU 89.A O no hydrogen 3.077 N/A THR 96.A OG1 ASN 90.A OD1 no hydrogen 2.729 N/A TYR 97.A N THR 73.A O no hydrogen 2.758 N/A ALA 98.A N TYR 116.A O no hydrogen 3.047 N/A SER 99.A OG THR 102.A OG1 no hydrogen 3.101 N/A GLU 100.A N PHE 118.A O no hydrogen 2.932 N/A THR 102.A N SER 99.A OG no hydrogen 2.864 N/A THR 102.A OG1 SER 99.A OG no hydrogen 3.101 N/A THR 102.A OG1 ASP 142.A OD2 no hydrogen 2.649 N/A ASN 103.A N SER 99.A O no hydrogen 2.967 N/A ASN 103.A ND2 ALA 114.A O no hydrogen 2.845 N/A GLU 104.A N GLU 100.A O no hydrogen 2.837 N/A LEU 105.A N LEU 101.A O no hydrogen 2.952 N/A LEU 106.A N THR 102.A O no hydrogen 2.822 N/A LYS 107.A N ASN 103.A O no hydrogen 2.968 N/A LYS 108.A N GLU 104.A O no hydrogen 3.071 N/A SER 109.A N LEU 105.A O no hydrogen 3.095 N/A SER 109.A N LEU 106.A O no hydrogen 3.208 N/A SER 109.A OG LEU 105.A O no hydrogen 3.267 N/A GLY 110.A N LYS 107.A O no hydrogen 2.928 N/A LYS 111.A N LEU 106.A O no hydrogen 2.932 N/A ALA 114.A N ASN 103.A OD1 no hydrogen 2.896 N/A LYS 115.A N THR 96.A OG1 no hydrogen 2.914 N/A TYR 116.A N THR 96.A O no hydrogen 2.836 N/A SER 119.A N GLU 120.A OE1 no hydrogen 3.057 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.553 N/A SER 122.A OG GLU 131.A OE2 no hydrogen 2.452 N/A TYR 123.A N VAL 132.A O no hydrogen 2.927 N/A LEU 125.A N TYR 123.A O no hydrogen 3.184 N/A VAL 126.A N ILE 130.A O no hydrogen 3.327 N/A LYS 129.A N VAL 126.A O no hydrogen 2.891 N/A LYS 129.A NZ GLU 150.A OE2 no hydrogen 2.830 N/A ILE 130.A N VAL 126.A O no hydrogen 2.964 N/A GLU 131.A N TRP 147.A O no hydrogen 2.961 N/A VAL 132.A N TYR 123.A O no hydrogen 2.778 N/A PHE 133.A N VAL 145.A O no hydrogen 2.798 N/A TYR 134.A N VAL 121.A O no hydrogen 2.894 N/A TYR 134.A OH GLN 141.A O no hydrogen 2.400 N/A GLY 138.A N THR 140.A O no hydrogen 2.985 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.548 N/A LEU 144.A N SER 76.A O no hydrogen 2.647 N/A VAL 145.A N PHE 133.A O no hydrogen 2.894 N/A VAL 146.A N PHE 155.A O no hydrogen 3.030 N/A TRP 147.A N GLU 131.A O no hydrogen 2.697 N/A LEU 148.A N ILE 153.A O no hydrogen 2.908 N/A SER 151.A OG LEU 148.A O no hydrogen 3.415 N/A LYS 152.A N LEU 148.A O no hydrogen 2.783 N/A ILE 153.A N LEU 148.A O no hydrogen 3.360 N/A LEU 154.A N LEU 192.A O no hydrogen 2.968 N/A PHE 155.A N VAL 146.A O no hydrogen 2.794 N/A GLY 156.A N VAL 194.A O no hydrogen 2.670 N/A CYS 158.A SG ASP 81.A OD1 no hydrogen 3.569 N/A CYS 158.A SG ASP 81.A OD2 no hydrogen 3.156 N/A CYS 158.A SG SER 196.A OG no hydrogen 3.243 N/A CYS 158.A SG HIS 197.A NE2 no hydrogen 3.509 N/A PHE 159.A N GLY 156.A O no hydrogen 3.082 N/A ILE 160.A N GLY 156.A O no hydrogen 3.351 N/A LYS 161.A N THR 209.A OG1 no hydrogen 2.931 N/A LYS 161.A NZ CYS 158.A O no hydrogen 2.873 N/A LYS 161.A NZ LEU 165.A O no hydrogen 2.814 N/A GLY 169.A N ASN 167.A OD1 no hydrogen 3.005 N/A ALA 171.A N LEU 168.A O no hydrogen 2.932 N/A ASN 172.A N GLY 138.A O no hydrogen 2.848 N/A ASN 172.A ND2 GLN 141.A OE1 no hydrogen 3.218 N/A ALA 175.A N ASN 172.A O no hydrogen 3.297 N/A ALA 175.A N ASN 172.A OD1 no hydrogen 3.086 N/A TRP 176.A N ASN 172.A O no hydrogen 3.075 N/A SER 179.A N ALA 175.A O no hydrogen 2.923 N/A SER 179.A OG PRO 137.A O no hydrogen 2.539 N/A SER 179.A OG ALA 175.A O no hydrogen 3.185 N/A ALA 180.A N TRP 176.A O no hydrogen 2.737 N/A LYS 181.A N PRO 177.A O no hydrogen 2.990 N/A ILE 182.A N LYS 178.A O no hydrogen 2.975 N/A LEU 183.A N SER 179.A O no hydrogen 2.911 N/A MET 184.A N ALA 180.A O no hydrogen 2.964 N/A SER 185.A N LYS 181.A O no hydrogen 2.967 N/A LYS 186.A N ILE 182.A O no hydrogen 3.081 N/A LYS 186.A NZ GLU 131.A OE1 no hydrogen 3.131 N/A LYS 186.A NZ GLU 131.A OE2 no hydrogen 3.051 N/A LYS 186.A NZ TYR 187.A OH no hydrogen 3.280 N/A TYR 187.A N LEU 183.A O no hydrogen 2.991 N/A TYR 187.A OH GLU 131.A OE1 no hydrogen 2.455 N/A ALA 190.A N TYR 187.A O no hydrogen 3.031 N/A LYS 191.A N LYS 152.A O no hydrogen 2.883 N/A VAL 193.A N GLY 201.A O no hydrogen 2.750 N/A VAL 194.A N LEU 154.A O no hydrogen 2.810 N/A SER 195.A OG SER 198.A O no hydrogen 3.286 N/A SER 195.A OG SER 198.A OG no hydrogen 2.847 N/A SER 196.A N GLY 157.A O no hydrogen 3.022 N/A HIS 197.A ND1 THR 32.A O no hydrogen 2.844 N/A SER 198.A N SER 195.A OG no hydrogen 3.257 N/A SER 198.A OG SER 195.A OG no hydrogen 2.847 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.760 N/A GLY 201.A N VAL 193.A O no hydrogen 3.109 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 2.573 N/A LEU 205.A N ASP 202.A O no hydrogen 2.952 N/A MET 206.A N ALA 203.A O no hydrogen 2.992 N/A ARG 208.A N SER 204.A O no hydrogen 2.999 N/A ARG 208.A NE GLU 211.A OE2 no hydrogen 2.679 N/A ARG 208.A NH1 GLU 211.A OE1 no hydrogen 3.028 N/A THR 209.A N LEU 205.A O no hydrogen 3.056 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.959 N/A TRP 210.A N MET 206.A O no hydrogen 3.052 N/A GLU 211.A N LYS 207.A O no hydrogen 2.981 N/A GLN 212.A N ARG 208.A O no hydrogen 2.999 N/A GLN 212.A NE2 PRO 162.A O no hydrogen 3.187 N/A ALA 213.A N THR 209.A O no hydrogen 2.761 N/A LEU 214.A N TRP 210.A O no hydrogen 2.897 N/A LYS 215.A N GLU 211.A O no hydrogen 3.018 N/A GLY 216.A N GLN 212.A O no hydrogen 2.908 N/A LEU 217.A N ALA 213.A O no hydrogen 2.819 N/A LYS 218.A N LEU 214.A O no hydrogen 3.022 N/A GLU 219.A N LYS 215.A O no hydrogen 3.233 N/A SER 220.A N GLY 216.A O no hydrogen 3.227 N/A SER 220.A N LEU 217.A O no hydrogen 3.015 N/A LYS 221.A N LYS 218.A O no hydrogen 3.116 N/A