Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lgd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.946 N/A TYR 11.A N ASN 25.A O no hydrogen 3.208 N/A SER 12.A OG HIS 14.A O no hydrogen 2.671 N/A ARG 13.A N PHE 23.A O no hydrogen 3.074 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.859 N/A GLY 19.A N PRO 73.A O no hydrogen 3.051 N/A LYS 20.A N GLU 17.A O no hydrogen 3.225 N/A ASN 22.A N PHE 71.A O no hydrogen 3.095 N/A LEU 24.A N THR 69.A O no hydrogen 2.716 N/A ASN 25.A N TYR 11.A O no hydrogen 2.741 N/A CYS 26.A N TYR 67.A O no hydrogen 2.754 N/A TYR 27.A N GLN 9.A O no hydrogen 3.041 N/A VAL 28.A N LEU 65.A O no hydrogen 2.946 N/A HIS 32.A N ARG 4.A O no hydrogen 3.326 N/A GLU 37.A N ASN 84.A O no hydrogen 3.233 N/A ASP 39.A N ARG 82.A O no hydrogen 2.871 N/A LEU 41.A N ALA 80.A O no hydrogen 3.109 N/A LYS 42.A N GLU 45.A O no hydrogen 2.631 N/A ASN 43.A N GLU 78.A O no hydrogen 3.046 N/A ASN 43.A ND2 ASP 77.A OD2 no hydrogen 3.056 N/A GLU 45.A N LYS 42.A O no hydrogen 3.193 N/A ARG 46.A N GLU 45.A OE1 no hydrogen 2.952 N/A ILE 47.A N LEU 40.A O no hydrogen 2.725 N/A GLU 51.A N TYR 68.A O no hydrogen 3.184 N/A SER 53.A N LEU 66.A O no hydrogen 3.124 N/A SER 56.A N TYR 64.A O no hydrogen 3.396 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.061 N/A SER 58.A N SER 62.A O no hydrogen 2.753 N/A SER 58.A OG SER 62.A O no hydrogen 3.507 N/A SER 58.A OG SER 62.A OG no hydrogen 3.089 N/A TRP 61.A N SER 58.A O no hydrogen 2.622 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.328 N/A SER 62.A OG SER 58.A OG no hydrogen 3.089 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.368 N/A PHE 63.A N PHE 31.A O no hydrogen 2.976 N/A TYR 64.A N SER 56.A O no hydrogen 2.839 N/A LEU 65.A N VAL 28.A O no hydrogen 2.850 N/A LEU 66.A N SER 53.A OG no hydrogen 3.105 N/A TYR 67.A N CYS 26.A O no hydrogen 3.057 N/A TYR 68.A N GLU 51.A O no hydrogen 3.157 N/A THR 69.A N LEU 24.A O no hydrogen 3.081 N/A THR 69.A OG1 GLU 70.A O no hydrogen 2.736 N/A PHE 71.A N ASN 22.A O no hydrogen 3.029 N/A THR 74.A OG1 ASP 77.A OD1 no hydrogen 2.917 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.625 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.311 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.703 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.157 N/A TYR 79.A OH THR 72.A O no hydrogen 2.943 N/A ALA 80.A N LEU 41.A O no hydrogen 2.991 N/A CYS 81.A N VAL 94.A O no hydrogen 3.128 N/A ARG 82.A N ASP 39.A O no hydrogen 2.859 N/A VAL 83.A N LYS 92.A O no hydrogen 2.882 N/A ASN 84.A N GLU 37.A O no hydrogen 2.783 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.149 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.836 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.385 N/A LEU 88.A N HIS 85.A O no hydrogen 2.835 N/A LYS 92.A N VAL 83.A O no hydrogen 2.933 N/A VAL 94.A N CYS 81.A O no hydrogen 3.043 N/A TRP 96.A N TYR 79.A O no hydrogen 2.798 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.942 N/A MET 100.A N ASP 97.A O no hydrogen 3.040 N/A