Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ark_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 32.A OE2 no hydrogen 3.260 N/A LEU 4.A N VAL 30.A O no hydrogen 3.499 N/A GLN 5.A NE2 ILE 2.A O no hydrogen 2.817 N/A CYS 6.A SG VAL 26.A O no hydrogen 3.992 N/A CYS 6.A SG PHE 28.A O no hydrogen 3.325 N/A CYS 10.A N SER 61.A OG no hydrogen 3.064 N/A LYS 11.A NZ ASP 57.A OD2 no hydrogen 2.473 N/A GLN 19.A NE2 ASP 21.A OD2 no hydrogen 2.612 N/A SER 29.A OG LEU 4.A O no hydrogen 3.491 N/A VAL 30.A N LEU 4.A O no hydrogen 3.378 N/A ILE 38.A N VAL 199.A O no hydrogen 3.384 N/A VAL 39.A N LEU 214.A O no hydrogen 3.170 N/A GLY 40.A N ILE 38.A O no hydrogen 3.119 N/A SER 42.A OG HIS 202.A ND1 no hydrogen 2.962 N/A SER 44.A N SER 41.A O no hydrogen 3.333 N/A SER 44.A OG SER 41.A O no hydrogen 3.312 N/A LYS 46.A NZ SER 41.A O no hydrogen 2.515 N/A HIS 51.A N SER 47.A O no hydrogen 3.397 N/A GLY 55.A N LEU 52.A O no hydrogen 3.247 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.899 N/A THR 60.A OG1 PRO 59.A O no hydrogen 2.700 N/A PHE 66.A N GLN 69.A O no hydrogen 2.927 N/A ASN 67.A N LEU 3.A O no hydrogen 3.421 N/A GLN 69.A N PHE 66.A O no hydrogen 3.127 N/A LYS 73.A NZ SER 72.A OG no hydrogen 3.327 N/A ALA 77.A N SER 75.A OG no hydrogen 3.143 N/A ALA 78.A N SER 75.A OG no hydrogen 3.059 N/A LYS 79.A NZ GLY 54.A O no hydrogen 3.245 N/A LEU 82.A N LYS 79.A O no hydrogen 3.303 N/A ILE 90.A N LEU 166.A O no hydrogen 2.672 N/A LEU 96.A N HIS 94.A O no hydrogen 2.945 N/A THR 101.A OG1 GLU 104.A OE1 no hydrogen 2.955 N/A ALA 102.A N HIS 139.A O no hydrogen 2.783 N/A LEU 103.A N ALA 137.A O no hydrogen 3.157 N/A GLU 119.A N LYS 116.A O no hydrogen 3.243 N/A SER 122.A OG GLU 119.A O no hydrogen 3.155 N/A ARG 123.A N GLU 119.A O no hydrogen 3.443 N/A LYS 129.A N LEU 125.A O no hydrogen 3.048 N/A LEU 133.A N LEU 128.A O no hydrogen 2.972 N/A ARG 136.A NE HIS 139.A ND1 no hydrogen 3.301 N/A SER 142.A OG PRO 98.A O no hydrogen 3.426 N/A GLU 143.A N ARG 140.A O no hydrogen 3.042 N/A ARG 149.A NE SER 145.A O no hydrogen 3.271 N/A ARG 156.A NE ASN 105.A OD1 no hydrogen 3.197 N/A ASN 160.A ND2 ASN 84.A O no hydrogen 2.594 N/A ARG 163.A NE PRO 162.A O no hydrogen 3.144 N/A LEU 166.A N GLY 88.A O no hydrogen 2.749 N/A GLU 169.A N VAL 200.A O no hydrogen 3.134 N/A THR 171.A OG1 LEU 174.A O no hydrogen 3.117 N/A ARG 177.A NE ARG 177.A O no hydrogen 2.707 N/A ARG 177.A NH2 SER 181.A OG no hydrogen 3.087 N/A ASN 178.A N ASP 175.A OD1 no hydrogen 3.413 N/A SER 181.A OG ARG 177.A O no hydrogen 2.653 N/A ILE 182.A N ALA 179.A O no hydrogen 3.148 N/A PHE 183.A N ALA 179.A O no hydrogen 2.773 N/A LEU 186.A N ILE 182.A O no hydrogen 3.370 N/A GLY 187.A N GLN 184.A O no hydrogen 3.004 N/A GLU 188.A N GLN 184.A O no hydrogen 3.064 N/A ASN 190.A ND2 GLY 33.A O no hydrogen 2.782 N/A ARG 191.A N GLU 188.A O no hydrogen 3.186 N/A LEU 192.A N GLU 188.A O no hydrogen 2.987 N/A GLY 194.A N LEU 189.A O no hydrogen 3.066 N/A THR 195.A N ASN 190.A OD1 no hydrogen 2.974 N/A VAL 199.A N MET 36.A O no hydrogen 3.448 N/A THR 201.A N ILE 38.A O no hydrogen 3.273 N/A GLN 205.A N GLN 205.A OE1 no hydrogen 2.734 N/A ARG 209.A N LEU 206.A O no hydrogen 3.517 N/A MET 210.A N ALA 207.A O no hydrogen 3.254 N/A SER 211.A OG GLU 34.A OE2 no hydrogen 2.327 N/A MET 216.A N VAL 39.A O no hydrogen 2.776 N/A ARG 217.A N ARG 220.A O no hydrogen 3.082 N/A ARG 220.A N ARG 217.A O no hydrogen 2.952 N/A LEU 225.A N ALA 223.A O no hydrogen 3.183 N/A SER 226.A OG LEU 225.A O no hydrogen 3.106 N/A