Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lgn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 2.711 N/A MET 7.A N PRO 4.A O no hydrogen 3.074 N/A ASP 13.A N SER 10.A OG no hydrogen 2.945 N/A VAL 14.A N SER 10.A O no hydrogen 3.313 N/A VAL 14.A N GLN 11.A O no hydrogen 2.991 N/A GLU 15.A N GLN 11.A O no hydrogen 3.271 N/A ALA 16.A N GLU 12.A O no hydrogen 3.098 N/A VAL 17.A N ASP 13.A O no hydrogen 2.973 N/A SER 18.A N VAL 14.A O no hydrogen 2.803 N/A SER 18.A OG VAL 14.A O no hydrogen 2.564 N/A SER 18.A OG GLU 15.A O no hydrogen 3.102 N/A ALA 19.A N GLU 15.A O no hydrogen 2.806 N/A THR 26.A N THR 22.A O no hydrogen 3.120 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.312 N/A LEU 28.A N ALA 24.A O no hydrogen 3.323 N/A ARG 29.A N THR 25.A O no hydrogen 3.374 N/A GLN 30.A N THR 26.A O no hydrogen 2.747 N/A LEU 31.A N VAL 27.A O no hydrogen 3.355 N/A ASP 32.A N LEU 28.A O no hydrogen 3.366 N/A MET 33.A N ARG 29.A O no hydrogen 2.957 N/A GLU 34.A N GLN 30.A O no hydrogen 3.210 N/A LEU 35.A N LEU 31.A O no hydrogen 2.874 N/A VAL 36.A N ASP 32.A O no hydrogen 3.224 N/A SER 37.A N MET 33.A O no hydrogen 3.006 N/A VAL 38.A N LEU 35.A O no hydrogen 2.974 N/A LYS 39.A N LEU 35.A O no hydrogen 2.949 N/A ARG 40.A N VAL 36.A O no hydrogen 2.749 N/A GLN 41.A N SER 37.A O no hydrogen 3.096 N/A ILE 42.A N VAL 38.A O no hydrogen 3.023 N/A GLN 43.A N LYS 39.A O no hydrogen 3.124 N/A ASN 44.A N ARG 40.A O no hydrogen 3.111 N/A ILE 45.A N GLN 41.A O no hydrogen 3.322 N/A LYS 46.A N ILE 42.A O no hydrogen 2.933 N/A GLN 47.A N GLN 43.A O no hydrogen 3.369 N/A THR 48.A N ASN 44.A O no hydrogen 2.803 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.565 N/A ASN 49.A N ILE 45.A O no hydrogen 2.936 N/A SER 50.A N LYS 46.A O no hydrogen 2.905 N/A LEU 52.A N THR 48.A O no hydrogen 3.325 N/A LYS 53.A N ASN 49.A O no hydrogen 3.196 N/A GLU 54.A N ALA 51.A O no hydrogen 2.839 N/A LYS 55.A N ALA 51.A O no hydrogen 3.213 N/A ASP 57.A N GLU 54.A O no hydrogen 3.180 N/A GLY 59.A N LEU 56.A O no hydrogen 3.006 N/A TYR 63.A N ILE 60.A O no hydrogen 3.338 N/A ARG 64.A N GLU 61.A O no hydrogen 2.986 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.400 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.399 N/A GLU 80.A N THR 77.A OG1 no hydrogen 2.873 N/A GLN 81.A N THR 77.A O no hydrogen 2.675 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.448 N/A LEU 82.A N THR 78.A O no hydrogen 3.182 N/A LEU 82.A N GLU 79.A O no hydrogen 3.200 N/A LEU 83.A N GLU 79.A O no hydrogen 3.192 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 3.173 N/A GLN 86.A N LEU 82.A O no hydrogen 3.063 N/A ALA 87.A N LEU 83.A O no hydrogen 2.850 N/A ILE 88.A N ALA 84.A O no hydrogen 2.827 N/A ARG 89.A N VAL 85.A O no hydrogen 3.123 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.733 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.187 N/A LYS 90.A N GLN 86.A O no hydrogen 2.960 N/A TYR 91.A N ALA 87.A O no hydrogen 2.603 N/A TYR 91.A N ILE 88.A O no hydrogen 3.201 N/A GLY 92.A N ILE 88.A O no hydrogen 2.779 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.528 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.284 N/A PHE 95.A N ARG 93.A O no hydrogen 2.370 N/A GLN 96.A NE2 ASP 100.A OD2 no hydrogen 3.157 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.283 N/A ILE 98.A N ASP 94.A O no hydrogen 3.251 N/A SER 99.A N PHE 95.A O no hydrogen 2.878 N/A SER 99.A OG LYS 105.A O no hydrogen 2.368 N/A ASP 100.A N GLN 96.A O no hydrogen 3.166 N/A VAL 101.A N ALA 97.A O no hydrogen 2.913 N/A ILE 102.A N ILE 98.A O no hydrogen 3.174 N/A GLY 103.A N SER 99.A O no hydrogen 3.050 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.390 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.746 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 2.747 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.087 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.957 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.009 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.974 N/A GLN 109.A NE2 ALA 74.A O no hydrogen 3.418 N/A VAL 110.A N SER 106.A O no hydrogen 2.942 N/A LYS 111.A N VAL 107.A O no hydrogen 3.165 N/A ASN 112.A N VAL 108.A O no hydrogen 2.667 N/A PHE 113.A N GLN 109.A O no hydrogen 2.759 N/A PHE 114.A N VAL 110.A O no hydrogen 3.209 N/A VAL 115.A N ASN 112.A O no hydrogen 2.576 N/A ASN 116.A N ASN 112.A O no hydrogen 3.115 N/A TYR 117.A N PHE 113.A O no hydrogen 3.107 N/A ARG 118.A N PHE 114.A O no hydrogen 3.117 N/A ARG 118.A NH1 ASP 124.A OD2 no hydrogen 3.010 N/A PHE 121.A N TYR 117.A O no hydrogen 3.062 N/A ASN 122.A ND2 GLU 125.A OE1 no hydrogen 2.813 N/A ILE 123.A N ARG 118.A O no hydrogen 3.493 N/A VAL 126.A N ASN 122.A O no hydrogen 3.236 N/A LEU 127.A N ILE 123.A O no hydrogen 2.912 N/A GLN 128.A N ASP 124.A O no hydrogen 3.377 N/A GLU 129.A N GLU 125.A O no hydrogen 3.260 N/A TRP 130.A N VAL 126.A O no hydrogen 3.261 N/A GLU 131.A N LEU 127.A O no hydrogen 3.392 N/A ALA 132.A N GLN 128.A O no hydrogen 3.109 N/A