Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE1 no hydrogen 2.864 N/A MET 1.A N VAL 18.A O no hydrogen 2.904 N/A LYS 2.A N SER 107.A O no hydrogen 2.931 N/A LEU 3.A N ILE 16.A O no hydrogen 2.875 N/A ASN 4.A N LEU 109.A O no hydrogen 2.891 N/A ILE 5.A N LYS 14.A O no hydrogen 2.889 N/A SER 6.A N LEU 111.A O no hydrogen 2.936 N/A THR 10.A N PHE 7.A O no hydrogen 3.096 N/A THR 10.A OG1 THR 128.A OG1 no hydrogen 2.781 N/A CYS 12.A SG GLY 123.A O no hydrogen 3.293 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.925 N/A LYS 14.A N ILE 5.A O no hydrogen 2.954 N/A ILE 16.A N LEU 3.A O no hydrogen 2.927 N/A VAL 18.A N MET 1.A O no hydrogen 2.938 N/A ARG 22.A NH2 ASP 20.A OD1 no hydrogen 3.287 N/A LEU 24.A N ASP 20.A O no hydrogen 3.013 N/A ARG 25.A N GLU 21.A O no hydrogen 2.841 N/A THR 26.A N ARG 22.A O no hydrogen 2.959 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.412 N/A PHE 27.A N LYS 23.A O no hydrogen 3.031 N/A GLU 29.A N VAL 102.A O no hydrogen 3.159 N/A LYS 30.A NZ TYR 28.A O no hydrogen 2.881 N/A LYS 30.A NZ GLU 29.A O no hydrogen 3.405 N/A THR 34.A N ILE 52.A O no hydrogen 2.997 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.541 N/A VAL 36.A N VAL 50.A O no hydrogen 2.925 N/A ALA 38.A N TYR 48.A O no hydrogen 2.701 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.597 N/A LYS 46.A NZ GLY 42.A O no hydrogen 3.339 N/A TYR 48.A N TRP 45.A O no hydrogen 3.364 N/A TYR 48.A OH LYS 119.A O no hydrogen 3.022 N/A VAL 50.A N VAL 36.A O no hydrogen 2.870 N/A ARG 51.A N VAL 112.A O no hydrogen 2.846 N/A ILE 52.A N THR 34.A O no hydrogen 2.909 N/A SER 53.A N ASN 110.A O no hydrogen 2.960 N/A ASN 56.A N VAL 108.A O no hydrogen 2.975 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.686 N/A ASP 57.A N PHE 61.A O no hydrogen 2.932 N/A GLY 60.A N ASP 57.A O no hydrogen 3.314 N/A GLN 65.A NE2 MET 32.A O no hydrogen 2.619 N/A THR 69.A OG1 HIS 70.A O no hydrogen 2.664 N/A ARG 72.A NH2 GLN 59.A OE1 no hydrogen 2.988 N/A VAL 73.A N VAL 97.A O no hydrogen 2.909 N/A ARG 74.A NH1 SER 96.A OG no hydrogen 2.460 N/A LEU 75.A N LYS 95.A O no hydrogen 2.878 N/A LEU 77.A N LYS 93.A O no hydrogen 2.563 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.499 N/A SER 82.A OG HIS 81.A O no hydrogen 2.645 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.007 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 3.187 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.105 N/A GLU 91.A N ARG 88.A O no hydrogen 3.342 N/A LYS 93.A N LEU 77.A O no hydrogen 3.054 N/A LYS 95.A N LEU 75.A O no hydrogen 2.914 N/A VAL 97.A N VAL 73.A O no hydrogen 2.854 N/A ARG 98.A N PRO 62.A O no hydrogen 2.935 N/A ARG 98.A NH1 THR 69.A O no hydrogen 3.543 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 2.901 N/A ARG 98.A NH2 ASP 103.A OD1 no hydrogen 2.586 N/A GLY 99.A N GLY 71.A O no hydrogen 2.672 N/A ILE 101.A N THR 69.A O no hydrogen 3.145 N/A VAL 102.A N LYS 30.A O no hydrogen 3.295 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.202 N/A ASN 105.A ND2 ASP 103.A OD2 no hydrogen 2.583 N/A LEU 106.A N ALA 104.A O no hydrogen 2.899 N/A SER 107.A N ASN 56.A O no hydrogen 3.262 N/A SER 107.A OG ASP 57.A O no hydrogen 3.204 N/A LEU 109.A N LYS 2.A O no hydrogen 2.909 N/A ASN 110.A N GLY 54.A O no hydrogen 2.632 N/A LEU 111.A N ASN 4.A O no hydrogen 2.923 N/A VAL 112.A N ARG 51.A O no hydrogen 2.962 N/A ILE 113.A N SER 6.A O no hydrogen 2.904 N/A VAL 114.A N VAL 49.A O no hydrogen 3.309 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.496 N/A LYS 115.A NZ LYS 116.A O no hydrogen 2.954 N/A LYS 116.A NZ TYR 48.A OH no hydrogen 3.465 N/A LYS 116.A NZ LYS 119.A O no hydrogen 2.953 N/A GLY 123.A N ASP 126.A OD2 no hydrogen 3.211 N/A LEU 124.A N ILE 121.A O no hydrogen 3.337 N/A THR 125.A N ILE 121.A O no hydrogen 3.370 N/A THR 125.A OG1 ASP 120.A OD1 no hydrogen 2.411 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.401 N/A THR 128.A OG1 THR 10.A O no hydrogen 3.544 N/A THR 128.A OG1 THR 10.A OG1 no hydrogen 2.781 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.372 N/A ALA 138.A N GLN 177.A O no hydrogen 3.217 N/A ILE 141.A N ARG 137.A O no hydrogen 3.049 N/A LYS 143.A N SER 139.A O no hydrogen 2.879 N/A LEU 144.A N ARG 140.A O no hydrogen 2.945 N/A PHE 145.A N ILE 141.A O no hydrogen 2.946 N/A LEU 147.A N ARG 142.A O no hydrogen 2.807 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.597 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.197 N/A LYS 149.A N ASP 151.A OD2 no hydrogen 2.814 N/A TYR 156.A N ASP 152.A O no hydrogen 3.005 N/A ARG 159.A NE THR 171.A OG1 no hydrogen 2.945 N/A ARG 159.A NH2 THR 171.A OG1 no hydrogen 3.368 N/A LYS 160.A N LYS 172.A O no hydrogen 2.890 N/A LEU 162.A N ARG 170.A O no hydrogen 2.837 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.695 N/A LYS 167.A N LYS 164.A O no hydrogen 3.083 N/A LYS 168.A NZ PRO 169.A O no hydrogen 3.182 N/A ARG 170.A N LEU 162.A O no hydrogen 2.916 N/A LYS 172.A N LYS 160.A O no hydrogen 2.900 N/A GLN 177.A N LYS 136.A O no hydrogen 3.185 N/A LEU 185.A N THR 181.A O no hydrogen 3.025 N/A GLN 186.A N PRO 182.A O no hydrogen 2.834 N/A HIS 187.A N ARG 183.A O no hydrogen 2.906 N/A LYS 188.A N VAL 184.A O no hydrogen 3.000 N/A ARG 189.A N LEU 185.A O no hydrogen 2.948 N/A ARG 190.A N GLN 186.A O no hydrogen 2.876 N/A ARG 191.A N HIS 187.A O no hydrogen 2.992 N/A ILE 192.A N LYS 188.A O no hydrogen 3.035 N/A ALA 193.A N ARG 189.A O no hydrogen 2.919 N/A LEU 194.A N ARG 190.A O no hydrogen 2.956 N/A LYS 195.A N ARG 191.A O no hydrogen 3.078 N/A LYS 196.A N ILE 192.A O no hydrogen 2.982 N/A GLN 197.A N ALA 193.A O no hydrogen 2.935 N/A ARG 198.A N LEU 194.A O no hydrogen 3.029 N/A THR 199.A N LYS 195.A O no hydrogen 3.051 N/A LYS 200.A N LYS 196.A O no hydrogen 3.031 N/A LYS 201.A N GLN 197.A O no hydrogen 2.946 N/A ASN 202.A N ARG 198.A O no hydrogen 2.972 N/A LYS 203.A N THR 199.A O no hydrogen 3.021 N/A GLU 204.A N LYS 200.A O no hydrogen 3.003 N/A GLU 205.A N LYS 201.A O no hydrogen 2.959 N/A ALA 206.A N ASN 202.A O no hydrogen 3.009 N/A ALA 207.A N LYS 203.A O no hydrogen 3.032 N/A GLU 208.A N GLU 204.A O no hydrogen 2.956 N/A TYR 209.A N GLU 205.A O no hydrogen 2.969 N/A ALA 210.A N ALA 206.A O no hydrogen 2.912 N/A LYS 211.A N ALA 207.A O no hydrogen 3.035 N/A LEU 212.A N GLU 208.A O no hydrogen 2.990 N/A LEU 213.A N TYR 209.A O no hydrogen 2.837 N/A ALA 214.A N ALA 210.A O no hydrogen 2.934 N/A ALA 214.A N LYS 211.A O no hydrogen 3.200 N/A LYS 215.A N LYS 211.A O no hydrogen 3.012 N/A ARG 216.A N LEU 212.A O no hydrogen 2.917 N/A LYS 218.A N ALA 214.A O no hydrogen 2.981 N/A GLU 219.A N LYS 215.A O no hydrogen 3.012 N/A LYS 221.A N MET 217.A O no hydrogen 2.977 N/A LYS 221.A NZ MET 217.A O no hydrogen 3.149 N/A GLU 222.A N LYS 218.A O no hydrogen 2.926 N/A LYS 223.A N GLU 219.A O no hydrogen 2.848 N/A LYS 223.A NZ GLU 226.A OE2 no hydrogen 3.465 N/A ARG 224.A N ALA 220.A O no hydrogen 2.942 N/A GLN 225.A N LYS 221.A O no hydrogen 2.922 N/A GLU 226.A N GLU 222.A O no hydrogen 2.838 N/A GLN 227.A N LYS 223.A O no hydrogen 2.894 N/A ILE 228.A N ARG 224.A O no hydrogen 2.994 N/A ALA 229.A N GLN 225.A O no hydrogen 2.849 N/A LYS 230.A N GLU 226.A O no hydrogen 2.850 N/A ARG 231.A N GLN 227.A O no hydrogen 2.983 N/A ARG 232.A N ILE 228.A O no hydrogen 2.897 N/A ARG 233.A N ALA 229.A O no hydrogen 2.833 N/A LEU 234.A N LYS 230.A O no hydrogen 2.945 N/A SER 235.A OG ARG 231.A O no hydrogen 2.328 N/A