Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lam_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A HIS 32.A O no hydrogen 2.923 N/A ARG 4.A N.B HIS 32.A O no hydrogen 2.928 N/A LYS 7.A N SER 29.A O no hydrogen 2.761 N/A GLN 9.A N TYR 27.A O no hydrogen 2.985 N/A TYR 11.A N ASN 25.A O no hydrogen 2.937 N/A SER 12.A OG HIS 14.A O no hydrogen 2.512 N/A ARG 13.A N PHE 23.A O no hydrogen 2.944 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.168 N/A GLY 19.A N PRO 73.A O no hydrogen 2.985 N/A LYS 20.A N GLU 17.A O no hydrogen 3.199 N/A ASN 22.A N PHE 71.A O no hydrogen 2.736 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.894 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.628 N/A LEU 24.A N THR 69.A O no hydrogen 2.849 N/A ASN 25.A N TYR 11.A O no hydrogen 2.714 N/A CYS 26.A N TYR 67.A O no hydrogen 2.789 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.939 N/A TYR 27.A N GLN 9.A O no hydrogen 2.870 N/A VAL 28.A N LEU 65.A O no hydrogen 2.913 N/A SER 29.A N LYS 7.A O no hydrogen 3.071 N/A PHE 31.A N PHE 63.A O no hydrogen 3.410 N/A HIS 32.A N ARG 4.A O.A no hydrogen 3.088 N/A HIS 32.A N ARG 4.A O.B no hydrogen 3.078 N/A GLU 37.A N ASN 84.A O no hydrogen 3.058 N/A ASP 39.A N ARG 82.A O no hydrogen 2.836 N/A LEU 41.A N ALA 80.A O no hydrogen 2.719 N/A LYS 42.A N GLU 45.A O no hydrogen 2.796 N/A ASN 43.A N GLU 78.A O no hydrogen 2.599 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.153 N/A GLU 45.A N LYS 42.A O no hydrogen 2.874 N/A LYS 46.A NZ ASP 39.A OD2 no hydrogen 2.814 N/A MET 47.A N LEU 40.A O no hydrogen 2.817 N/A GLU 51.A N TYR 68.A O no hydrogen 2.953 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.956 N/A SER 53.A N LEU 66.A O no hydrogen 2.831 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.241 N/A SER 58.A N SER 62.A O no hydrogen 2.814 N/A TRP 61.A N SER 58.A O no hydrogen 2.863 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.948 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.595 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.534 N/A PHE 63.A N PHE 31.A O no hydrogen 2.847 N/A TYR 64.A N SER 56.A O no hydrogen 3.151 N/A LEU 65.A N VAL 28.A O no hydrogen 2.820 N/A LEU 66.A N SER 53.A OG no hydrogen 2.885 N/A TYR 67.A N CYS 26.A O no hydrogen 2.859 N/A TYR 68.A N GLU 51.A O no hydrogen 2.892 N/A THR 69.A N LEU 24.A O no hydrogen 3.044 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.015 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.555 N/A PHE 71.A N ASN 22.A O no hydrogen 3.051 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 3.474 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 3.172 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.009 N/A ALA 80.A N LEU 41.A O no hydrogen 2.868 N/A CYS 81.A N VAL 94.A O no hydrogen 2.817 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.639 N/A ARG 82.A N ASP 39.A O no hydrogen 2.796 N/A VAL 83.A N ARG 92.A O no hydrogen 2.799 N/A ASN 84.A N GLU 37.A O no hydrogen 2.836 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.360 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.070 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.914 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.826 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.315 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.914 N/A LEU 88.A N HIS 85.A O no hydrogen 2.940 N/A ARG 92.A N VAL 83.A O no hydrogen 2.692 N/A VAL 94.A N CYS 81.A O no hydrogen 2.793 N/A TRP 96.A N TYR 79.A O no hydrogen 2.899 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.313 N/A