Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4elm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.989 N/A GLN 5.A N THR 27.A O no hydrogen 2.709 N/A GLN 7.A N TYR 25.A O no hydrogen 3.038 N/A TYR 9.A N ASN 23.A O no hydrogen 3.082 N/A SER 10.A N MET 98.A OXT no hydrogen 2.866 N/A SER 10.A OG HIS 12.A O no hydrogen 3.147 N/A SER 10.A OG MET 98.A O no hydrogen 3.177 N/A SER 10.A OG MET 98.A OXT no hydrogen 2.677 N/A ARG 11.A N ILE 21.A O no hydrogen 2.966 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.240 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.047 N/A GLY 17.A N PRO 71.A O no hydrogen 2.643 N/A LYS 18.A N GLU 15.A O no hydrogen 3.058 N/A ASN 20.A N PHE 69.A O no hydrogen 2.670 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.799 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.806 N/A LEU 22.A N THR 67.A O no hydrogen 2.853 N/A ASN 23.A N TYR 9.A O no hydrogen 3.055 N/A CYS 24.A N ALA 65.A O no hydrogen 2.595 N/A TYR 25.A N GLN 7.A O no hydrogen 2.804 N/A VAL 26.A N ILE 63.A O no hydrogen 2.730 N/A THR 27.A N GLN 5.A O no hydrogen 2.968 N/A GLN 28.A N PHE 61.A O no hydrogen 3.256 N/A HIS 30.A N LYS 2.A O no hydrogen 3.179 N/A GLU 35.A N LYS 82.A O no hydrogen 3.213 N/A GLN 37.A N ARG 80.A O no hydrogen 2.811 N/A LEU 39.A N ALA 78.A O no hydrogen 2.667 N/A LYS 40.A N LYS 43.A O no hydrogen 3.108 N/A ASN 41.A N THR 76.A O no hydrogen 2.776 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.763 N/A ILE 45.A N MET 38.A O no hydrogen 2.757 N/A VAL 48.A N PRO 46.A O no hydrogen 2.873 N/A GLU 49.A N HIS 66.A O no hydrogen 3.072 N/A SER 51.A N LEU 64.A O no hydrogen 2.752 N/A SER 51.A OG ASP 52.A O no hydrogen 3.416 N/A SER 51.A OG LEU 64.A O no hydrogen 3.195 N/A SER 54.A N TYR 62.A O no hydrogen 3.274 N/A SER 54.A OG PHE 55.A O no hydrogen 3.557 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.984 N/A SER 56.A N SER 60.A O no hydrogen 2.826 N/A SER 56.A OG SER 60.A O no hydrogen 3.139 N/A TRP 59.A N SER 56.A O no hydrogen 3.308 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.209 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.795 N/A PHE 61.A N PHE 29.A O no hydrogen 3.116 N/A TYR 62.A N SER 54.A O no hydrogen 2.748 N/A ILE 63.A N VAL 26.A O no hydrogen 2.744 N/A LEU 64.A N SER 51.A OG no hydrogen 2.914 N/A ALA 65.A N CYS 24.A O no hydrogen 2.775 N/A HIS 66.A N GLU 49.A O no hydrogen 2.864 N/A THR 67.A N LEU 22.A O no hydrogen 3.101 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.873 N/A PHE 69.A N ASN 20.A O no hydrogen 2.647 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.323 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.666 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.323 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.260 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.848 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.417 N/A ALA 78.A N LEU 39.A O no hydrogen 2.776 N/A CYS 79.A N VAL 92.A O no hydrogen 3.005 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.980 N/A ARG 80.A N GLN 37.A O no hydrogen 2.759 N/A VAL 81.A N LYS 90.A O no hydrogen 2.783 N/A LYS 82.A N GLU 35.A O no hydrogen 2.953 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.760 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.734 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.177 N/A SER 85.A OG LYS 2.A O no hydrogen 3.494 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.760 N/A MET 86.A N HIS 83.A O no hydrogen 3.004 N/A LYS 90.A N VAL 81.A O no hydrogen 2.814 N/A VAL 92.A N CYS 79.A O no hydrogen 3.028 N/A TRP 94.A N TYR 77.A O no hydrogen 2.917 N/A TRP 94.A NE1 MET 98.A OXT no hydrogen 2.832 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.126 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.740 N/A MET 98.A N ASP 95.A OD1 no hydrogen 2.636 N/A