Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cig_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 67.A OD1 no hydrogen 2.521 N/A PHE 3.A N THR 1.A OG1 no hydrogen 2.987 N/A GLY 6.A N THR 101.A OG1 no hydrogen 2.891 N/A SER 7.A N ASP 98.A OD1 no hydrogen 2.821 N/A LYS 10.A N SER 7.A OG no hydrogen 3.429 N/A GLY 11.A N SER 7.A O no hydrogen 2.871 N/A ALA 12.A N ALA 8.A O no hydrogen 3.090 N/A THR 13.A N LYS 9.A O no hydrogen 3.337 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.656 N/A LEU 14.A N LYS 10.A O no hydrogen 2.921 N/A PHE 15.A N GLY 11.A O no hydrogen 2.793 N/A LYS 16.A N ALA 12.A O no hydrogen 3.059 N/A LYS 16.A NZ THR 13.A O no hydrogen 3.469 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.687 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.183 N/A ARG 18.A N LEU 14.A O no hydrogen 3.090 N/A CYS 19.A N PHE 15.A O no hydrogen 2.898 N/A LEU 20.A N PHE 15.A O no hydrogen 2.625 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.648 N/A GLN 21.A NE2 THR 17.A O no hydrogen 3.196 N/A CYS 22.A N CYS 19.A O no hydrogen 3.010 N/A HIS 23.A N CYS 19.A O no hydrogen 2.942 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 3.216 N/A THR 24.A OG1 PRO 30.A O no hydrogen 3.262 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.673 N/A GLY 29.A N GLU 26.A O no hydrogen 2.996 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 3.015 N/A LYS 32.A N GLY 34.A O no hydrogen 3.173 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.483 N/A GLY 34.A N CYS 22.A O no hydrogen 2.912 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 3.024 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 3.310 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.000 N/A LEU 37.A N THR 24.A O no hydrogen 3.068 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.119 N/A GLY 39.A N CYS 107.A O no hydrogen 2.865 N/A ILE 40.A N LEU 37.A O no hydrogen 3.214 N/A GLY 42.A N TRP 64.A O no hydrogen 3.515 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 3.556 N/A SER 45.A OG ASN 57.A O no hydrogen 2.862 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.519 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.311 N/A ILE 58.A N THR 54.A O no hydrogen 3.373 N/A LYS 59.A N ASP 55.A O no hydrogen 2.990 N/A LYS 60.A N ALA 56.A O no hydrogen 3.078 N/A VAL 62.A N SER 45.A OG no hydrogen 3.165 N/A TRP 64.A N ARG 43.A O no hydrogen 3.378 N/A ASP 65.A N ASN 68.A OD1 no hydrogen 2.785 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.995 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.891 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.733 N/A MET 69.A N ASP 65.A O no hydrogen 3.173 N/A SER 70.A OG GLU 66.A O no hydrogen 3.158 N/A GLU 71.A N ASN 67.A O no hydrogen 3.277 N/A TYR 72.A N ASN 68.A O no hydrogen 3.052 N/A LEU 73.A N MET 69.A O no hydrogen 2.819 N/A THR 74.A N SER 70.A O no hydrogen 3.159 N/A THR 74.A N GLU 71.A O no hydrogen 3.252 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.423 N/A ASN 75.A N GLU 71.A O no hydrogen 3.344 N/A LYS 78.A N ASN 75.A O no hydrogen 3.224 N/A LYS 78.A N ASN 75.A OD1 no hydrogen 3.143 N/A TYR 79.A N ASN 75.A O no hydrogen 3.225 N/A ILE 80.A N PRO 76.A O no hydrogen 3.218 N/A THR 83.A N ILE 80.A O no hydrogen 3.411 N/A LYS 84.A NZ SER 52.A O no hydrogen 2.496 N/A MET 85.A N THR 83.A OG1 no hydrogen 3.423 N/A LEU 90.A N LEU 73.A O no hydrogen 2.825 N/A LYS 91.A NZ THR 74.A O no hydrogen 2.961 N/A ARG 96.A N LYS 92.A O no hydrogen 3.140 N/A ARG 96.A NH1 LEU 90.A O no hydrogen 3.055 N/A ASN 97.A N GLU 93.A O no hydrogen 2.885 N/A ASP 98.A N LYS 94.A O no hydrogen 2.685 N/A LEU 99.A N ASP 95.A O no hydrogen 2.961 N/A ILE 100.A N ARG 96.A O no hydrogen 2.973 N/A THR 101.A N ASN 97.A O no hydrogen 3.109 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.566 N/A TYR 102.A N ASP 98.A O no hydrogen 3.140 N/A LEU 103.A N LEU 99.A O no hydrogen 2.723 N/A LYS 104.A N ILE 100.A O no hydrogen 2.986 N/A ALA 106.A N TYR 102.A O no hydrogen 2.973 N/A CYS 107.A N LEU 103.A O no hydrogen 2.637 N/A CYS 107.A SG LEU 37.A O no hydrogen 3.078 N/A CYS 107.A SG LEU 103.A O no hydrogen 3.058 N/A GLU 108.A N LYS 105.A O no hydrogen 3.476 N/A