Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 2.897 N/A LEU 3.A N ILE 16.A O no hydrogen 2.974 N/A ASN 4.A N LEU 109.A O no hydrogen 3.004 N/A ILE 5.A N LYS 14.A O no hydrogen 2.753 N/A SER 6.A N LEU 111.A O no hydrogen 2.939 N/A SER 6.A OG LEU 111.A O no hydrogen 3.054 N/A PHE 7.A N CYS 12.A O no hydrogen 3.120 N/A THR 10.A OG1 THR 127.A O no hydrogen 2.334 N/A GLY 11.A N PHE 7.A O no hydrogen 2.908 N/A CYS 12.A SG THR 10.A O no hydrogen 3.314 N/A CYS 12.A SG THR 10.A OG1 no hydrogen 3.653 N/A CYS 12.A SG LEU 124.A O no hydrogen 3.771 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 2.996 N/A LYS 14.A N ILE 5.A O no hydrogen 2.738 N/A ILE 16.A N LEU 3.A O no hydrogen 2.794 N/A VAL 18.A N MET 1.A O no hydrogen 3.297 N/A LEU 24.A N GLU 21.A O no hydrogen 2.990 N/A PHE 27.A N LEU 24.A O no hydrogen 3.211 N/A GLU 29.A N VAL 102.A O no hydrogen 3.190 N/A ALA 33.A N ILE 52.A O no hydrogen 2.539 N/A VAL 36.A N VAL 50.A O no hydrogen 2.941 N/A ASP 39.A N ALA 37.A O no hydrogen 2.888 N/A LYS 46.A NZ GLU 43.A O no hydrogen 2.427 N/A VAL 50.A N VAL 36.A O no hydrogen 2.768 N/A ARG 51.A N VAL 112.A O no hydrogen 3.064 N/A ILE 52.A N THR 34.A O no hydrogen 3.421 N/A SER 53.A N ASN 110.A O no hydrogen 3.088 N/A SER 53.A OG ASN 110.A O no hydrogen 3.303 N/A ASN 56.A N VAL 108.A O no hydrogen 3.310 N/A ASP 57.A N PHE 61.A O no hydrogen 3.014 N/A GLY 60.A N ASP 57.A O no hydrogen 3.290 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.579 N/A MET 63.A N GLY 55.A O no hydrogen 2.763 N/A LYS 64.A N ARG 98.A O no hydrogen 3.223 N/A HIS 70.A ND1 ASP 103.A OD2 no hydrogen 3.025 N/A ARG 72.A NH2 ASP 57.A OD2 no hydrogen 2.831 N/A VAL 73.A N VAL 97.A O no hydrogen 2.890 N/A LEU 75.A N LYS 95.A O no hydrogen 2.971 N/A LEU 77.A N LYS 93.A O no hydrogen 3.044 N/A CYS 83.A SG MET 63.A O no hydrogen 3.972 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.510 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 2.968 N/A GLU 91.A N ARG 88.A O no hydrogen 3.190 N/A LYS 93.A NZ GLU 91.A OE2 no hydrogen 3.213 N/A LYS 95.A N LEU 75.A O no hydrogen 3.083 N/A VAL 97.A N VAL 73.A O no hydrogen 2.892 N/A ARG 98.A N PRO 62.A O no hydrogen 3.084 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.404 N/A GLY 99.A N GLY 71.A O no hydrogen 3.030 N/A CYS 100.A N VAL 67.A O no hydrogen 2.867 N/A CYS 100.A SG GLN 65.A O no hydrogen 4.016 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.154 N/A VAL 102.A N LYS 30.A O no hydrogen 2.944 N/A SER 107.A N ASN 56.A O no hydrogen 3.164 N/A SER 107.A OG ASP 57.A O no hydrogen 3.072 N/A LEU 109.A N LYS 2.A O no hydrogen 2.850 N/A ASN 110.A N GLY 54.A O no hydrogen 3.219 N/A LEU 111.A N ASN 4.A O no hydrogen 3.340 N/A VAL 112.A N ARG 51.A O no hydrogen 3.163 N/A ILE 113.A N SER 6.A O no hydrogen 3.383 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.839 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.534 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.051 N/A LYS 119.A NZ GLU 43.A O no hydrogen 3.072 N/A LYS 119.A NZ GLU 43.A OE1 no hydrogen 3.188 N/A LEU 124.A N ILE 121.A O no hydrogen 3.354 N/A THR 125.A N ILE 121.A O no hydrogen 3.168 N/A THR 128.A OG1 VAL 129.A O no hydrogen 3.474 N/A VAL 129.A N THR 10.A O no hydrogen 3.321 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.421 N/A ALA 138.A N GLN 177.A O no hydrogen 3.126 N/A ARG 140.A N ARG 137.A O no hydrogen 2.943 N/A ILE 141.A N ARG 137.A O no hydrogen 3.314 N/A LYS 143.A N SER 139.A O no hydrogen 3.268 N/A LEU 144.A N ILE 141.A O no hydrogen 3.159 N/A PHE 145.A N ILE 141.A O no hydrogen 2.924 N/A ASN 146.A N ARG 142.A O no hydrogen 3.096 N/A SER 148.A N ASP 151.A OD1 no hydrogen 2.569 N/A SER 148.A OG GLU 150.A OE2 no hydrogen 3.035 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.860 N/A GLU 150.A N SER 148.A OG no hydrogen 3.293 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.918 N/A GLN 155.A N ASP 152.A O no hydrogen 3.219 N/A TYR 156.A N VAL 153.A O no hydrogen 2.933 N/A LYS 160.A N LYS 172.A O no hydrogen 2.795 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.768 N/A LYS 172.A N LYS 160.A O no hydrogen 3.414 N/A THR 181.A N LEU 179.A O no hydrogen 2.865 N/A THR 181.A OG1 LEU 179.A O no hydrogen 3.537 N/A LEU 185.A N THR 181.A O no hydrogen 3.042 N/A GLN 186.A N PRO 182.A O no hydrogen 3.157 N/A HIS 187.A N ARG 183.A O no hydrogen 3.126 N/A ARG 189.A N LEU 185.A O no hydrogen 3.359 N/A ARG 190.A N GLN 186.A O no hydrogen 3.057 N/A ARG 190.A N HIS 187.A O no hydrogen 3.180 N/A ARG 191.A N HIS 187.A O no hydrogen 3.303 N/A ALA 193.A N ARG 189.A O no hydrogen 3.089 N/A LEU 194.A N ARG 190.A O no hydrogen 3.071 N/A LYS 195.A N ILE 192.A O no hydrogen 3.033 N/A LYS 196.A N ILE 192.A O no hydrogen 3.330 N/A GLN 197.A N ALA 193.A O no hydrogen 3.181 N/A ARG 198.A N LEU 194.A O no hydrogen 3.357 N/A THR 199.A N LYS 195.A O no hydrogen 3.131 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.671 N/A LYS 200.A N LYS 196.A O no hydrogen 2.717 N/A LYS 201.A N GLN 197.A O no hydrogen 3.229 N/A LYS 203.A N THR 199.A O no hydrogen 3.374 N/A GLU 204.A N LYS 200.A O no hydrogen 3.196 N/A GLU 205.A N LYS 201.A O no hydrogen 2.462 N/A TYR 209.A N GLU 205.A O no hydrogen 3.412 N/A LYS 211.A N ALA 207.A O no hydrogen 2.994 N/A LEU 212.A N GLU 208.A O no hydrogen 2.670 N/A LEU 213.A N TYR 209.A O no hydrogen 2.869 N/A ALA 214.A N LYS 211.A O no hydrogen 3.124 N/A LYS 215.A N LYS 211.A O no hydrogen 3.458 N/A ARG 216.A N LEU 212.A O no hydrogen 3.232 N/A LYS 218.A N ALA 214.A O no hydrogen 2.886 N/A GLU 219.A N LYS 215.A O no hydrogen 2.909 N/A LYS 221.A N MET 217.A O no hydrogen 2.931 N/A GLU 222.A N LYS 218.A O no hydrogen 2.875 N/A LYS 223.A N GLU 219.A O no hydrogen 2.901 N/A ARG 224.A N ALA 220.A O no hydrogen 2.935 N/A GLN 225.A N LYS 221.A O no hydrogen 3.356 N/A GLU 226.A N LYS 223.A O no hydrogen 3.323 N/A GLN 227.A N ARG 224.A O no hydrogen 3.257 N/A ILE 228.A N ARG 224.A O no hydrogen 2.957 N/A