Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.819 N/A ARG 4.A NH1.B GLN 3.A O no hydrogen 2.939 N/A ARG 4.A NH2.A SER 62.A OG.A no hydrogen 2.862 N/A THR 5.A OG1.B THR 87.A OG1 no hydrogen 2.646 N/A LYS 7.A N SER 29.A O no hydrogen 2.984 N/A GLN 9.A N TYR 27.A O no hydrogen 2.977 N/A TYR 11.A N ASN 25.A O no hydrogen 3.005 N/A SER 12.A N MET 100.A OXT no hydrogen 2.904 N/A SER 12.A OG MET 100.A O no hydrogen 2.751 N/A ARG 13.A N PHE 23.A O no hydrogen 2.964 N/A ARG 13.A NH1 SER 12.A O no hydrogen 2.914 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.810 N/A GLU 17.A N GLU 17.A OE1.A no hydrogen 2.683 N/A ASN 18.A N PRO 15.A O no hydrogen 3.000 N/A SER 21.A N ASN 18.A O no hydrogen 3.080 N/A SER 21.A OG ASN 18.A O no hydrogen 2.847 N/A PHE 23.A N ARG 13.A O no hydrogen 2.869 N/A LEU 24.A N THR 69.A O no hydrogen 2.918 N/A ASN 25.A N TYR 11.A O no hydrogen 2.787 N/A CYS 26.A N.A TYR 67.A O no hydrogen 2.765 N/A CYS 26.A N.B TYR 67.A O no hydrogen 2.788 N/A TYR 27.A N GLN 9.A O no hydrogen 2.845 N/A VAL 28.A N LEU 65.A O no hydrogen 2.886 N/A SER 29.A N LYS 7.A O no hydrogen 2.841 N/A PHE 31.A N PHE 63.A O no hydrogen 3.168 N/A HIS 32.A N ARG 4.A O no hydrogen 3.108 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.783 N/A GLU 37.A N ASN 84.A O no hydrogen 3.016 N/A ASP 39.A N ARG 82.A O no hydrogen 2.883 N/A LEU 41.A N ALA 80.A O no hydrogen 2.772 N/A LYS 42.A N GLU 45.A O no hydrogen 2.825 N/A ASN 43.A N GLU 78.A O no hydrogen 2.694 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.935 N/A GLU 45.A N LYS 42.A O no hydrogen 3.003 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.578 N/A ILE 47.A N LEU 40.A O no hydrogen 2.820 N/A GLU 51.A N THR 69.A OG1 no hydrogen 3.001 N/A HIS 52.A N TYR 68.A O no hydrogen 2.982 N/A ASP 54.A N LEU 66.A O no hydrogen 2.829 N/A SER 56.A N TYR 64.A O no hydrogen 2.834 N/A SER 58.A N SER 62.A O no hydrogen 2.954 N/A SER 62.A N LYS 59.A O no hydrogen 3.038 N/A SER 62.A OG.A TYR 64.A OH no hydrogen 2.923 N/A PHE 63.A N PHE 31.A O no hydrogen 2.958 N/A TYR 64.A N SER 56.A O no hydrogen 2.850 N/A TYR 64.A OH SER 62.A OG.A no hydrogen 2.923 N/A LEU 65.A N VAL 28.A O no hydrogen 2.783 N/A LEU 66.A N ASP 54.A O no hydrogen 2.918 N/A TYR 67.A N CYS 26.A O.A no hydrogen 2.904 N/A TYR 67.A N CYS 26.A O.B no hydrogen 3.040 N/A TYR 68.A N HIS 52.A O no hydrogen 2.935 N/A THR 69.A N LEU 24.A O no hydrogen 3.154 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.485 N/A GLU 70.A N GLU 51.A OE1.A no hydrogen 2.957 N/A GLU 70.A N GLU 51.A OE1.B no hydrogen 2.891 N/A PHE 71.A N ASN 22.A O no hydrogen 2.846 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.035 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.810 N/A ASP 77.A N THR 74.A O no hydrogen 3.065 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.820 N/A ALA 80.A N LEU 41.A O no hydrogen 3.054 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.816 N/A CYS 81.A N.B VAL 94.A O no hydrogen 2.901 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.866 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.387 N/A ARG 82.A N ASP 39.A O no hydrogen 2.803 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.451 N/A VAL 83.A N LYS 92.A O no hydrogen 2.855 N/A ASN 84.A N GLU 37.A O no hydrogen 2.821 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.559 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.771 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.825 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.298 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 2.646 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.771 N/A LEU 88.A N HIS 85.A O no hydrogen 2.884 N/A LYS 92.A N VAL 83.A O no hydrogen 2.883 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.814 N/A VAL 94.A N CYS 81.A O.B no hydrogen 2.885 N/A TRP 96.A N TYR 79.A O no hydrogen 2.881 N/A TRP 96.A NE1 MET 100.A O no hydrogen 2.798 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 3.233 N/A MET 100.A N ASP 97.A O no hydrogen 2.798 N/A