Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lgu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASP 13.A OD1 no hydrogen 2.753 N/A VAL 14.A N GLN 11.A O no hydrogen 3.046 N/A ALA 16.A N GLU 12.A O no hydrogen 3.317 N/A VAL 17.A N VAL 14.A O no hydrogen 2.920 N/A SER 18.A N GLU 15.A O no hydrogen 3.249 N/A SER 18.A OG VAL 14.A O no hydrogen 2.665 N/A ALA 19.A N GLU 15.A O no hydrogen 3.409 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.972 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.612 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.375 N/A THR 26.A N THR 22.A O no hydrogen 2.679 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.171 N/A VAL 27.A N ALA 23.A O no hydrogen 2.858 N/A LEU 28.A N ALA 24.A O no hydrogen 3.384 N/A ARG 29.A N THR 25.A O no hydrogen 2.873 N/A GLN 30.A N THR 26.A O no hydrogen 2.882 N/A LEU 31.A N VAL 27.A O no hydrogen 3.482 N/A ASP 32.A N LEU 28.A O no hydrogen 3.079 N/A MET 33.A N ARG 29.A O no hydrogen 2.896 N/A GLU 34.A N GLN 30.A O no hydrogen 2.742 N/A VAL 36.A N ASP 32.A O no hydrogen 3.370 N/A SER 37.A N MET 33.A O no hydrogen 3.370 N/A LYS 39.A N LEU 35.A O no hydrogen 3.060 N/A ARG 40.A N VAL 36.A O no hydrogen 3.108 N/A GLN 41.A N SER 37.A O no hydrogen 3.079 N/A ILE 42.A N VAL 38.A O no hydrogen 3.063 N/A GLN 43.A N LYS 39.A O no hydrogen 3.282 N/A ASN 44.A N ARG 40.A O no hydrogen 3.122 N/A ILE 45.A N GLN 41.A O no hydrogen 3.325 N/A LYS 46.A N ILE 42.A O no hydrogen 2.978 N/A GLN 47.A N GLN 43.A O no hydrogen 3.078 N/A THR 48.A N ASN 44.A O no hydrogen 2.777 N/A ASN 49.A N ILE 45.A O no hydrogen 2.918 N/A SER 50.A N LYS 46.A O no hydrogen 2.881 N/A ALA 51.A N GLN 47.A O no hydrogen 3.130 N/A LEU 52.A N THR 48.A O no hydrogen 3.329 N/A LYS 53.A N ASN 49.A O no hydrogen 3.178 N/A GLU 54.A N SER 50.A O no hydrogen 3.233 N/A LYS 55.A N ALA 51.A O no hydrogen 3.372 N/A LEU 56.A N LYS 53.A O no hydrogen 3.101 N/A ASP 57.A N GLU 54.A O no hydrogen 3.271 N/A GLY 59.A N LEU 56.A O no hydrogen 3.064 N/A TYR 63.A N ILE 60.A O no hydrogen 3.080 N/A ARG 64.A N GLU 61.A O no hydrogen 3.234 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 3.290 N/A GLN 70.A NE2 ILE 102.A O no hydrogen 3.671 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.941 N/A ASN 73.A N ASN 104.A O no hydrogen 3.058 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.694 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 2.424 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.998 N/A GLN 81.A N THR 77.A O no hydrogen 2.928 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 2.957 N/A LEU 82.A N THR 78.A O no hydrogen 3.097 N/A LEU 82.A N GLU 79.A O no hydrogen 3.082 N/A LEU 83.A N GLU 79.A O no hydrogen 3.169 N/A ALA 84.A N GLU 80.A O no hydrogen 3.128 N/A VAL 85.A N GLN 81.A O no hydrogen 3.275 N/A GLN 86.A N LEU 82.A O no hydrogen 3.307 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.548 N/A ALA 87.A N LEU 83.A O no hydrogen 2.873 N/A ILE 88.A N ALA 84.A O no hydrogen 2.717 N/A ARG 89.A N VAL 85.A O no hydrogen 2.981 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 3.153 N/A LYS 90.A N GLN 86.A O no hydrogen 2.981 N/A TYR 91.A N ALA 87.A O no hydrogen 2.654 N/A GLY 92.A N ILE 88.A O no hydrogen 2.591 N/A ASP 94.A N TYR 91.A O no hydrogen 3.257 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.206 N/A ILE 98.A N ASP 94.A O no hydrogen 3.074 N/A SER 99.A N PHE 95.A O no hydrogen 2.991 N/A SER 99.A OG LYS 105.A O no hydrogen 2.316 N/A ASP 100.A N GLN 96.A O no hydrogen 2.902 N/A VAL 101.A N ALA 97.A O no hydrogen 2.858 N/A ILE 102.A N ILE 98.A O no hydrogen 3.102 N/A GLY 103.A N SER 99.A O no hydrogen 3.099 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.523 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.583 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.697 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.170 N/A GLN 109.A N SER 106.A OG no hydrogen 3.055 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.955 N/A VAL 110.A N SER 106.A O no hydrogen 3.045 N/A LYS 111.A N VAL 107.A O no hydrogen 3.293 N/A ASN 112.A N VAL 108.A O no hydrogen 3.005 N/A PHE 113.A N GLN 109.A O no hydrogen 3.028 N/A PHE 114.A N VAL 110.A O no hydrogen 3.110 N/A VAL 115.A N LYS 111.A O no hydrogen 3.466 N/A ASN 116.A N ASN 112.A O no hydrogen 2.760 N/A TYR 117.A N PHE 113.A O no hydrogen 2.827 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 2.923 N/A PHE 121.A N TYR 117.A O no hydrogen 3.029 N/A ASN 122.A N ARG 119.A O no hydrogen 3.392 N/A ASN 122.A ND2 GLU 125.A OE2 no hydrogen 3.123 N/A VAL 126.A N ASN 122.A O no hydrogen 3.270 N/A LEU 127.A N ILE 123.A O no hydrogen 3.053 N/A LEU 127.A N ASP 124.A O no hydrogen 3.071 N/A GLN 128.A N ASP 124.A O no hydrogen 3.252 N/A GLU 129.A N GLU 125.A O no hydrogen 3.374 N/A GLU 129.A N VAL 126.A O no hydrogen 3.179 N/A TRP 130.A N VAL 126.A O no hydrogen 3.346 N/A GLU 131.A N LEU 127.A O no hydrogen 2.693 N/A ALA 132.A N GLN 128.A O no hydrogen 3.304 N/A GLU 133.A N GLU 131.A O no hydrogen 2.585 N/A