Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lgb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 158.A O no hydrogen 3.128 N/A VAL 7.A N ALA 117.A O no hydrogen 2.870 N/A VAL 8.A N GLU 138.A O no hydrogen 3.016 N/A LYS 10.A NZ ASP 135.A O no hydrogen 2.783 N/A GLN 15.A NE2 ASN 144.A OD1 no hydrogen 3.270 N/A ASN 17.A N ASN 144.A OD1 no hydrogen 3.302 N/A GLU 18.A N GLN 15.A O no hydrogen 2.898 N/A GLU 18.A N ASN 17.A OD1 no hydrogen 2.560 N/A LEU 19.A N LEU 16.A O no hydrogen 3.238 N/A GLY 21.A N PHE 62.A O no hydrogen 3.074 N/A LEU 22.A N LEU 19.A O no hydrogen 2.929 N/A LYS 23.A N ASP 115.A OD2 no hydrogen 3.470 N/A SER 24.A N SER 66.A OG no hydrogen 2.652 N/A SER 24.A OG SER 66.A OG no hydrogen 2.645 N/A CYS 25.A N VAL 116.A O no hydrogen 2.869 N/A HIS 26.A N CYS 67.A O no hydrogen 3.040 N/A LEU 29.A N PRO 69.A O no hydrogen 3.077 N/A ARG 31.A N GLY 28.A O no hydrogen 2.891 N/A GLY 34.A N ARG 31.A O no hydrogen 2.905 N/A TRP 35.A N THR 32.A O no hydrogen 2.974 N/A ASN 36.A ND2 ARG 30.A O no hydrogen 2.673 N/A ASN 36.A ND2 THR 32.A OG1 no hydrogen 3.219 N/A VAL 37.A N THR 32.A O no hydrogen 3.033 N/A ILE 39.A N TRP 35.A O no hydrogen 2.709 N/A GLY 40.A N VAL 37.A O no hydrogen 2.802 N/A THR 41.A N VAL 37.A O no hydrogen 3.234 N/A ARG 43.A N ILE 39.A O no hydrogen 2.978 N/A ARG 43.A N GLY 40.A O no hydrogen 3.262 N/A PHE 45.A N LEU 42.A O no hydrogen 2.697 N/A LEU 46.A N ARG 43.A O no hydrogen 2.786 N/A TRP 48.A NE1 GLU 53.A O no hydrogen 2.635 N/A ALA 58.A N PRO 54.A O no hydrogen 3.287 N/A VAL 59.A N ILE 55.A O no hydrogen 3.520 N/A ALA 60.A N ALA 57.A O no hydrogen 2.832 N/A ARG 61.A N ALA 58.A O no hydrogen 3.139 N/A ARG 61.A NH2 GLU 53.A OE2 no hydrogen 2.698 N/A PHE 62.A N ALA 58.A O no hydrogen 3.308 N/A PHE 63.A N VAL 59.A O no hydrogen 3.380 N/A SER 64.A N LEU 22.A O no hydrogen 3.074 N/A SER 64.A OG GLY 21.A O no hydrogen 2.585 N/A SER 64.A OG LEU 22.A O no hydrogen 3.065 N/A SER 66.A N ASN 78.A O no hydrogen 2.856 N/A SER 66.A OG SER 24.A O no hydrogen 2.461 N/A SER 66.A OG SER 24.A OG no hydrogen 2.645 N/A SER 66.A OG ALA 65.A O no hydrogen 2.779 N/A CYS 67.A SG GLU 97.A OE2 no hydrogen 3.770 N/A GLY 70.A N CYS 91.A O no hydrogen 2.772 N/A LYS 73.A NZ LYS 90.A O no hydrogen 3.229 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 3.045 N/A GLN 75.A N ASP 72.A O no hydrogen 2.935 N/A GLN 75.A N ASP 72.A OD1 no hydrogen 2.782 N/A PHE 76.A N ASP 72.A O no hydrogen 2.853 N/A ASN 78.A N PHE 76.A O no hydrogen 2.451 N/A ASN 78.A ND2 ALA 60.A O no hydrogen 2.967 N/A ASN 78.A ND2 PHE 63.A O no hydrogen 3.159 N/A ASN 78.A ND2 SER 64.A O no hydrogen 2.794 N/A LEU 79.A N PHE 76.A O no hydrogen 3.087 N/A CYS 80.A SG ALA 71.A O no hydrogen 3.176 N/A ARG 81.A NE ASN 78.A OD1 no hydrogen 3.426 N/A LEU 82.A N SER 66.A O no hydrogen 2.828 N/A CYS 83.A N CYS 80.A O no hydrogen 2.883 N/A LYS 90.A N GLY 87.A O no hydrogen 3.057 N/A CYS 91.A N GLU 97.A OE1 no hydrogen 2.723 N/A CYS 91.A SG VAL 68.A O no hydrogen 2.933 N/A CYS 91.A SG ALA 71.A O no hydrogen 3.606 N/A CYS 91.A SG LEU 79.A O no hydrogen 4.011 N/A ALA 92.A N ASN 89.A O no hydrogen 2.986 N/A TYR 99.A OH ASP 111.A OD2 no hydrogen 2.497 N/A PHE 100.A N GLU 97.A O no hydrogen 2.531 N/A SER 101.A N THR 27.A O no hydrogen 3.399 N/A TYR 102.A N SER 101.A OG no hydrogen 2.762 N/A TYR 102.A OH TYR 2.A OH no hydrogen 3.053 N/A SER 103.A OG ASP 127.A OD1 no hydrogen 2.964 N/A ALA 105.A N SER 101.A O no hydrogen 2.605 N/A PHE 106.A N TYR 102.A O no hydrogen 2.793 N/A LYS 107.A N SER 103.A O no hydrogen 2.601 N/A LYS 107.A NZ ASP 111.A OD2 no hydrogen 3.255 N/A CYS 108.A N ALA 105.A O no hydrogen 3.121 N/A LEU 109.A N PHE 106.A O no hydrogen 2.749 N/A LYS 110.A N PHE 106.A O no hydrogen 3.059 N/A ASP 111.A N LYS 107.A O no hydrogen 3.290 N/A GLY 114.A N CYS 108.A O no hydrogen 3.506 N/A ASP 115.A N LYS 23.A O no hydrogen 2.804 N/A ALA 117.A N VAL 7.A O no hydrogen 2.659 N/A PHE 118.A N CYS 25.A O no hydrogen 3.306 N/A ARG 120.A NH2 TYR 102.A OH no hydrogen 2.802 N/A SER 122.A N ARG 120.A O no hydrogen 2.557 N/A SER 122.A OG GLU 121.A OE1 no hydrogen 3.250 N/A THR 123.A N ARG 120.A O no hydrogen 2.889 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.683 N/A GLU 126.A N SER 122.A O no hydrogen 2.975 N/A ASP 127.A N THR 123.A O no hydrogen 2.652 N/A LEU 128.A N VAL 124.A O no hydrogen 2.707 N/A SER 129.A OG GLU 126.A O no hydrogen 2.797 N/A SER 129.A OG ASP 127.A O no hydrogen 2.939 N/A ARG 134.A N ASP 130.A O no hydrogen 3.085 N/A ASP 135.A N ALA 132.A O no hydrogen 2.761 N/A GLU 136.A N GLU 133.A O no hydrogen 2.817 N/A GLU 138.A N VAL 8.A O no hydrogen 3.015 N/A GLU 138.A N LYS 9.A O no hydrogen 3.057 N/A LEU 140.A N ALA 6.A O no hydrogen 2.933 N/A CYS 141.A N THR 145.A O no hydrogen 2.852 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.345 N/A CYS 141.A SG THR 145.A O no hydrogen 2.676 N/A THR 145.A N CYS 141.A O no hydrogen 3.437 N/A THR 145.A OG1 ASP 143.A O no hydrogen 2.920 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.890 N/A THR 145.A OG1 ASP 143.A OD2 no hydrogen 2.922 N/A ARG 146.A NH1 PHE 14.A O no hydrogen 2.703 N/A LYS 147.A NZ ASP 143.A OD1 no hydrogen 3.446 N/A LYS 151.A N PRO 148.A O no hydrogen 2.629 N/A PHE 152.A N VAL 149.A O no hydrogen 2.844 N/A ASP 154.A N LYS 151.A O no hydrogen 2.740 N/A CYS 155.A N LYS 151.A O no hydrogen 2.964 N/A CYS 155.A SG LEU 139.A O no hydrogen 2.601 N/A CYS 155.A SG LYS 147.A O no hydrogen 3.399 N/A HIS 156.A ND1 LYS 153.A O no hydrogen 2.592 N/A LEU 157.A N ALA 4.A O no hydrogen 2.606 N/A