Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1izl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 3.A O no hydrogen 3.005 N/A PRO 8.A N ILE 5.A O no hydrogen 3.073 N/A LEU 10.A N MET 6.A O no hydrogen 3.269 N/A ALA 13.A N THR 9.A O no hydrogen 2.984 N/A ILE 15.A N LEU 11.A O no hydrogen 3.298 N/A VAL 18.A N THR 14.A O no hydrogen 3.396 N/A ALA 20.A N CYS 16.A O no hydrogen 3.275 N/A PHE 21.A N PHE 17.A O no hydrogen 3.427 N/A ALA 23.A N ALA 20.A O no hydrogen 3.227 N/A VAL 27.A N ALA 24.A O no hydrogen 3.469 N/A LEU 41.A N SER 39.A O no hydrogen 2.792 N/A TYR 77.A N GLY 74.A O no hydrogen 3.268 N/A GLN 78.A N GLY 75.A O no hydrogen 3.481 N/A LEU 79.A N PRO 76.A O no hydrogen 3.321 N/A ILE 80.A N PRO 76.A O no hydrogen 3.188 N/A ILE 81.A N TYR 77.A O no hydrogen 2.927 N/A HIS 83.A N ILE 80.A O no hydrogen 3.130 N/A PHE 84.A N ILE 81.A O no hydrogen 3.295 N/A GLY 87.A N HIS 83.A O no hydrogen 2.687 N/A ALA 88.A N PHE 84.A O no hydrogen 3.111 N/A TYR 91.A N GLY 87.A O no hydrogen 2.910 N/A GLY 93.A N SER 89.A O no hydrogen 3.037 N/A ARG 94.A N CYS 90.A O no hydrogen 3.090 N/A LEU 98.A N ARG 94.A O no hydrogen 3.056 N/A SER 113.A N CYS 109.A O no hydrogen 3.162 N/A ALA 114.A N ALA 111.A O no hydrogen 3.206 N/A ALA 117.A N SER 113.A O no hydrogen 2.850 N/A ALA 121.A N ALA 117.A O no hydrogen 3.419 N/A ILE 125.A N ALA 121.A O no hydrogen 2.985 N/A ILE 128.A N ILE 125.A O no hydrogen 3.292 N/A GLY 129.A N TYR 126.A O no hydrogen 3.193 N/A GLN 130.A N TYR 126.A O no hydrogen 3.239 N/A ILE 141.A N PRO 138.A O no hydrogen 3.139 N/A THR 144.A N SER 142.A O no hydrogen 2.706 N/A ILE 149.A N ASN 146.A O no hydrogen 3.414 N/A VAL 150.A N ASN 146.A O no hydrogen 2.985 N/A GLN 152.A N ILE 149.A O no hydrogen 3.394 N/A ALA 153.A N VAL 150.A O no hydrogen 3.250 N/A LEU 165.A N PHE 162.A O no hydrogen 3.323 N/A VAL 170.A N GLY 166.A O no hydrogen 3.332 N/A GLY 172.A N ALA 168.A O no hydrogen 3.249 N/A GLY 173.A N GLY 169.A O no hydrogen 2.866 N/A PHE 176.A N GLY 172.A O no hydrogen 3.327 N/A CYS 177.A N GLY 173.A O no hydrogen 3.134 N/A HIS 180.A N PHE 176.A O no hydrogen 3.244 N/A GLY 181.A N CYS 177.A O no hydrogen 2.998 N/A SER 182.A N MET 179.A O no hydrogen 3.326 N/A LEU 183.A N MET 179.A O no hydrogen 3.022 N/A SER 186.A N LEU 183.A O no hydrogen 3.059 N/A SER 187.A N LEU 183.A O no hydrogen 3.369 N/A HIS 207.A ND1 HIS 207.A O no hydrogen 2.731 N/A TYR 209.A N ALA 206.A O no hydrogen 3.333 N/A PHE 210.A N ALA 206.A O no hydrogen 3.023 N/A LEU 226.A N SER 223.A O no hydrogen 3.387 N/A ALA 231.A N HIS 227.A O no hydrogen 3.357 N/A ALA 232.A N PHE 228.A O no hydrogen 3.294 N/A GLY 237.A N TRP 233.A O no hydrogen 2.875 N/A PHE 240.A N VAL 236.A O no hydrogen 3.244 N/A ALA 242.A N VAL 238.A O no hydrogen 3.427 N/A LEU 243.A N TRP 239.A O no hydrogen 3.072 N/A GLY 244.A N PHE 240.A O no hydrogen 2.969 N/A ILE 245.A N ALA 241.A O no hydrogen 3.009 N/A SER 246.A N ALA 242.A O no hydrogen 3.349 N/A THR 247.A N LEU 243.A O no hydrogen 2.961 N/A ALA 249.A N SER 246.A O no hydrogen 3.307 N/A PHE 250.A N MET 248.A O no hydrogen 2.922 N/A ASN 256.A N GLY 254.A O no hydrogen 2.746 N/A ASN 258.A N ASN 256.A O no hydrogen 2.585 N/A ARG 278.A N ASP 274.A O no hydrogen 3.423 N/A GLY 282.A N ARG 278.A O no hydrogen 2.823 N/A VAL 285.A N LEU 281.A O no hydrogen 3.237 N/A