Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLN 7.A OE1 no hydrogen 3.470 N/A LYS 6.A NZ LYS 33.A O no hydrogen 2.437 N/A SER 10.A OG LEU 12.A O no hydrogen 3.520 N/A LEU 12.A N SER 10.A OG no hydrogen 3.227 N/A LYS 14.A NZ SER 10.A OG no hydrogen 2.575 N/A LYS 14.A NZ LEU 12.A O no hydrogen 2.417 N/A LYS 22.A N LYS 2.A O no hydrogen 2.982 N/A HIS 28.A ND1 GLY 24.A O no hydrogen 2.419 N/A LYS 33.A N PHE 31.A O no hydrogen 2.651 N/A LYS 34.A NZ ASP 8.A OD2 no hydrogen 3.048 N/A LYS 34.A NZ ILE 27.A O no hydrogen 2.251 N/A LYS 34.A NZ PHE 31.A O no hydrogen 3.060 N/A LYS 41.A N PRO 38.A O no hydrogen 3.314 N/A LYS 42.A N PRO 38.A O no hydrogen 2.972 N/A ASP 46.A N LYS 41.A O no hydrogen 2.675 N/A PHE 50.A N ASP 46.A O no hydrogen 2.864 N/A LEU 51.A N ARG 47.A O no hydrogen 2.884 N/A LYS 52.A N ASP 48.A O no hydrogen 2.929 N/A LYS 53.A N LEU 49.A O no hydrogen 2.914 N/A GLN 54.A N PHE 50.A O no hydrogen 2.772 N/A GLN 54.A NE2 ASP 17.A OD2 no hydrogen 2.911 N/A GLN 55.A N LEU 51.A O no hydrogen 2.939 N/A GLU 56.A N LYS 52.A O no hydrogen 2.977 N/A HIS 57.A N LYS 53.A O no hydrogen 2.811 N/A TYR 58.A N GLN 54.A O no hydrogen 2.895 N/A TYR 58.A OH GLU 132.A OE1 no hydrogen 3.252 N/A GLU 59.A N GLN 55.A O no hydrogen 2.965 N/A ILE 60.A N GLU 56.A O no hydrogen 2.934 N/A ASN 61.A N HIS 57.A O no hydrogen 2.827 N/A LYS 62.A N TYR 58.A O no hydrogen 2.912 N/A LYS 62.A NZ GLU 132.A OE1 no hydrogen 3.152 N/A ALA 63.A N GLU 59.A O no hydrogen 2.968 N/A LEU 64.A N ILE 60.A O no hydrogen 2.887 N/A SER 65.A N ASN 61.A O no hydrogen 2.818 N/A SER 65.A OG ASN 61.A O no hydrogen 2.356 N/A HIS 66.A N LYS 62.A O no hydrogen 2.948 N/A HIS 66.A ND1 GLU 70.A OE2 no hydrogen 2.370 N/A LYS 67.A N ALA 63.A O no hydrogen 2.977 N/A LEU 68.A N LEU 64.A O no hydrogen 2.843 N/A LYS 69.A N SER 65.A O no hydrogen 2.896 N/A GLU 70.A N HIS 66.A O no hydrogen 2.986 N/A VAL 71.A N LYS 67.A O no hydrogen 2.937 N/A ILE 72.A N LEU 68.A O no hydrogen 2.891 N/A GLU 73.A N LYS 69.A O no hydrogen 2.930 N/A GLN 74.A N GLU 70.A O no hydrogen 2.919 N/A LEU 77.A N LYS 139.A O no hydrogen 2.921 N/A PHE 79.A N LYS 141.A O no hydrogen 2.905 N/A LEU 81.A N THR 143.A O no hydrogen 2.863 N/A ASN 85.A ND2 PRO 144.A O no hydrogen 2.886 N/A GLY 86.A N GLU 83.A OE2 no hydrogen 3.287 N/A GLN 96.A NE2 ILE 93.A O no hydrogen 3.207 N/A ILE 98.A N THR 94.A O no hydrogen 3.236 N/A ASN 99.A N LYS 95.A O no hydrogen 2.891 N/A GLN 100.A N GLN 96.A O no hydrogen 2.926 N/A ALA 101.A N ILE 97.A O no hydrogen 2.884 N/A HIS 102.A N ILE 98.A O no hydrogen 2.897 N/A THR 103.A N ASN 99.A O no hydrogen 2.909 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.951 N/A LYS 104.A N GLN 100.A O no hydrogen 2.892 N/A GLY 105.A N HIS 102.A O no hydrogen 3.057 N/A MET 112.A N GLN 109.A O no hydrogen 2.790 N/A PHE 113.A N GLN 109.A O no hydrogen 2.335 N/A LYS 114.A NZ PHE 111.A O no hydrogen 2.398 N/A LYS 114.A NZ HIS 129.A O no hydrogen 3.323 N/A LYS 114.A NZ ILE 130.A O no hydrogen 3.187 N/A HIS 124.A N VAL 140.A O no hydrogen 3.363 N/A LEU 128.A N ALA 136.A O no hydrogen 2.911 N/A ILE 130.A N THR 134.A O no hydrogen 2.949 N/A PHE 131.A N THR 134.A O no hydrogen 3.329 N/A THR 135.A OG1 LEU 128.A O no hydrogen 3.229 N/A ALA 136.A N LEU 128.A O no hydrogen 2.900 N/A LEU 138.A N ILE 126.A O no hydrogen 2.893 N/A LYS 139.A NZ GLU 125.A OE1 no hydrogen 2.265 N/A VAL 140.A N HIS 124.A O no hydrogen 2.927 N/A LYS 141.A N LEU 77.A O no hydrogen 2.873 N/A LYS 141.A NZ VAL 142.A O no hydrogen 2.904 N/A THR 143.A N PHE 79.A O no hydrogen 2.910 N/A THR 143.A OG1 THR 143.A O no hydrogen 2.485 N/A ASP 145.A N LEU 81.A O no hydrogen 2.554 N/A