Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.778 N/A ARG 4.A NE TRP 61.A O no hydrogen 2.805 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 2.601 N/A LYS 7.A N SER 29.A O no hydrogen 2.943 N/A GLN 9.A N TYR 27.A O no hydrogen 2.917 N/A TYR 11.A N ASN 25.A O no hydrogen 2.959 N/A SER 12.A OG HIS 14.A O no hydrogen 2.651 N/A ARG 13.A N PHE 23.A O no hydrogen 2.790 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.162 N/A LYS 20.A N GLU 17.A O no hydrogen 2.757 N/A SER 21.A OG GLU 70.A OE2.A no hydrogen 3.398 N/A ASN 22.A N PHE 71.A O no hydrogen 2.849 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.825 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.668 N/A LEU 24.A N THR 69.A O no hydrogen 2.844 N/A ASN 25.A N TYR 11.A O no hydrogen 2.801 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.478 N/A CYS 26.A N.A TYR 67.A O no hydrogen 2.755 N/A CYS 26.A N.B TYR 67.A O no hydrogen 2.689 N/A TYR 27.A N GLN 9.A O no hydrogen 2.787 N/A VAL 28.A N LEU 65.A O no hydrogen 2.922 N/A SER 29.A N LYS 7.A O no hydrogen 2.861 N/A PHE 31.A N PHE 63.A O no hydrogen 3.148 N/A HIS 32.A N ARG 4.A O no hydrogen 3.120 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.854 N/A GLU 37.A N ASN 84.A O no hydrogen 3.043 N/A ASN 39.A N ARG 82.A O no hydrogen 2.877 N/A LEU 41.A N ALA 80.A O no hydrogen 2.688 N/A LYS 42.A N GLU 45.A O no hydrogen 2.748 N/A ASN 43.A N GLU 78.A O no hydrogen 2.654 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.873 N/A GLU 45.A N LYS 42.A O no hydrogen 2.958 N/A ARG 46.A NH2 GLU 37.A OE2 no hydrogen 2.923 N/A ILE 47.A N LEU 40.A O no hydrogen 2.667 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.561 N/A LYS 49.A N ILE 47.A O no hydrogen 2.847 N/A HIS 52.A N TYR 68.A O no hydrogen 2.941 N/A ASP 54.A N LEU 66.A O no hydrogen 2.982 N/A SER 56.A N TYR 64.A O no hydrogen 2.864 N/A SER 58.A N SER 62.A O no hydrogen 2.813 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.557 N/A ASP 60.A N SER 58.A OG no hydrogen 3.307 N/A SER 62.A OG.A TYR 64.A OH no hydrogen 2.675 N/A SER 62.A OG.B ASP 60.A OD1 no hydrogen 3.296 N/A PHE 63.A N PHE 31.A O no hydrogen 2.825 N/A TYR 64.A N SER 56.A O no hydrogen 2.837 N/A TYR 64.A OH SER 62.A OG.A no hydrogen 2.675 N/A LEU 65.A N VAL 28.A O no hydrogen 2.833 N/A LEU 66.A N ASP 54.A O no hydrogen 2.952 N/A TYR 67.A N CYS 26.A O.A no hydrogen 3.226 N/A TYR 67.A N CYS 26.A O.B no hydrogen 2.870 N/A TYR 67.A OH GLU 51.A OE2 no hydrogen 2.623 N/A TYR 68.A N HIS 52.A O no hydrogen 2.924 N/A THR 69.A N LEU 24.A O no hydrogen 3.053 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.206 N/A PHE 71.A N ASN 22.A O no hydrogen 3.047 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.819 N/A LYS 76.A NZ GLU 75.A OE1 no hydrogen 2.805 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.258 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.844 N/A ALA 80.A N LEU 41.A O no hydrogen 3.021 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.754 N/A CYS 81.A N.B VAL 94.A O no hydrogen 2.882 N/A CYS 81.A SG.A ASN 39.A O no hydrogen 3.892 N/A CYS 81.A SG.B ASN 39.A O no hydrogen 3.357 N/A ARG 82.A N ASN 39.A O no hydrogen 2.791 N/A ARG 82.A NH1 GLU 37.A OE1 no hydrogen 3.301 N/A VAL 83.A N LYS 92.A O no hydrogen 2.866 N/A ASN 84.A N GLU 37.A O no hydrogen 2.923 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.789 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.873 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.207 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.789 N/A LEU 88.A N HIS 85.A O no hydrogen 2.858 N/A LYS 92.A N VAL 83.A O no hydrogen 2.849 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.868 N/A VAL 94.A N CYS 81.A O.B no hydrogen 3.047 N/A TRP 96.A N TYR 79.A O no hydrogen 2.742 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.758 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.001 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.887 N/A MET 100.A N ASP 97.A O no hydrogen 3.043 N/A