Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.449 N/A ALA 3.A N VAL 14.A O no hydrogen 2.931 N/A VAL 4.A N MET 40.A O no hydrogen 2.858 N/A SER 7.A N LYS 10.A O no hydrogen 3.192 N/A HIS 12.A N PHE 5.A O no hydrogen 2.751 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 2.640 N/A VAL 14.A N ALA 3.A O no hydrogen 3.129 N/A GLY 17.A N ILE 98.A O no hydrogen 2.836 N/A GLN 18.A N SER 15.A O no hydrogen 3.112 N/A VAL 20.A N VAL 96.A O no hydrogen 3.169 N/A LEU 22.A N THR 94.A O no hydrogen 2.938 N/A LYS 24.A N TRP 92.A O no hydrogen 3.304 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.075 N/A GLU 31.A N ALA 28.A O no hydrogen 3.267 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.496 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 2.976 N/A THR 32.A OG1 ALA 61.A O no hydrogen 3.243 N/A VAL 33.A N ALA 61.A O no hydrogen 3.017 N/A PHE 35.A N ILE 59.A O no hydrogen 3.097 N/A LEU 39.A N VAL 4.A O no hydrogen 2.500 N/A MET 40.A N VAL 4.A O no hydrogen 3.459 N/A ILE 41.A N VAL 47.A O no hydrogen 3.033 N/A ALA 42.A N TYR 2.A O no hydrogen 2.444 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 2.802 N/A VAL 47.A N ILE 41.A O no hydrogen 3.264 N/A LYS 48.A NZ ILE 49.A O no hydrogen 2.696 N/A ILE 49.A N LEU 39.A O no hydrogen 3.284 N/A VAL 54.A N VAL 38.A O no hydrogen 3.055 N/A ILE 59.A N PHE 35.A O no hydrogen 3.055 N/A LYS 60.A N GLY 100.A O no hydrogen 3.108 N/A LYS 60.A NZ THR 99.A OG1 no hydrogen 3.252 N/A ALA 61.A N VAL 33.A O no hydrogen 3.132 N/A GLU 62.A N LYS 97.A O no hydrogen 2.771 N/A VAL 63.A N GLU 31.A O no hydrogen 3.263 N/A VAL 64.A N ASP 95.A O no hydrogen 2.625 N/A ALA 65.A N ASP 95.A O no hydrogen 2.845 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 3.259 N/A GLY 69.A N GLN 91.A O no hydrogen 2.595 N/A VAL 72.A N HIS 89.A O no hydrogen 2.965 N/A ILE 74.A N GLN 87.A O no hydrogen 3.162 N/A LYS 76.A N LYS 85.A O no hydrogen 2.812 N/A ARG 78.A N TYR 83.A O no hydrogen 3.204 N/A LYS 81.A N ARG 78.A O no hydrogen 3.250 N/A LYS 85.A N LYS 76.A O no hydrogen 2.823 N/A GLN 87.A N ILE 74.A O no hydrogen 3.151 N/A HIS 89.A N VAL 72.A O no hydrogen 3.175 N/A TRP 92.A N GLN 91.A OE1 no hydrogen 2.902 N/A PHE 93.A N GLY 67.A O no hydrogen 3.115 N/A THR 94.A N LEU 22.A O no hydrogen 2.475 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.427 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.343 N/A ASP 95.A N ALA 65.A O no hydrogen 2.565 N/A VAL 96.A N VAL 20.A O no hydrogen 3.200 N/A LYS 97.A N GLU 62.A O no hydrogen 2.794 N/A ILE 98.A N GLN 18.A O no hydrogen 3.148 N/A THR 99.A N LYS 60.A O no hydrogen 2.880 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.106 N/A GLY 100.A N LYS 60.A O no hydrogen 2.876 N/A SER 102.A OG VAL 58.A O no hydrogen 3.302 N/A