Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.838 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.547 N/A THR 6.A N ASN 2.A O no hydrogen 3.013 N/A THR 6.A OG1.A SER 3.A O no hydrogen 2.815 N/A HIS 7.A N SER 3.A O no hydrogen 2.888 N/A PHE 8.A N ARG 4.A O no hydrogen 2.877 N/A LEU 9.A N TYR 5.A O no hydrogen 2.960 N/A THR 10.A N THR 6.A O no hydrogen 2.939 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.111 N/A GLN 11.A N HIS 7.A O no hydrogen 2.888 N/A HIS 12.A N LEU 9.A O no hydrogen 3.390 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.755 N/A TYR 13.A N LEU 9.A O no hydrogen 2.952 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.664 N/A ASP 14.A N ILE 45.A O no hydrogen 2.883 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 2.833 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 3.146 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 2.882 N/A ARG 20.A NH2 VAL 77.A O no hydrogen 2.866 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.978 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.650 N/A CYS 25.A N ASP 21.A O no hydrogen 3.154 N/A GLU 26.A N ASP 22.A O no hydrogen 2.939 N/A SER 27.A N.A ARG 23.A O no hydrogen 2.954 N/A SER 27.A N.B ARG 23.A O no hydrogen 2.963 N/A SER 27.A OG.A ARG 23.A O no hydrogen 3.391 N/A ILE 28.A N TYR 24.A O no hydrogen 2.853 N/A MET 29.A N CYS 25.A O no hydrogen 2.935 N/A ARG 30.A N GLU 26.A O no hydrogen 3.453 N/A ARG 31.A N SER 27.A O.A no hydrogen 2.887 N/A ARG 31.A N SER 27.A O.B no hydrogen 2.912 N/A ARG 32.A N ILE 28.A O no hydrogen 2.945 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.789 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.821 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.019 N/A GLY 33.A N ARG 30.A O no hydrogen 3.158 N/A LEU 34.A N MET 29.A O no hydrogen 2.934 N/A CYS 38.A N PRO 87.A O no hydrogen 2.816 N/A CYS 38.A SG SER 86.A O no hydrogen 3.465 N/A LYS 39.A N LEU 34.A O no hydrogen 3.017 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.776 N/A ASN 42.A N CYS 80.A O no hydrogen 2.954 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.768 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.817 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.775 N/A PHE 44.A N THR 78.A O no hydrogen 2.864 N/A ILE 45.A N HIS 12.A O no hydrogen 2.762 N/A HIS 46.A N GLN 76.A O no hydrogen 2.825 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.757 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.679 N/A GLY 47.A N ALA 15.A O no hydrogen 2.831 N/A SER 51.A N.A ASN 48.A O no hydrogen 3.285 N/A SER 51.A N.B ASN 48.A O no hydrogen 3.310 N/A SER 51.A OG.A ASN 48.A OD1.B no hydrogen 2.524 N/A ILE 52.A N LYS 49.A O no hydrogen 2.945 N/A LYS 53.A N LYS 49.A O no hydrogen 3.087 N/A ALA 54.A N ARG 50.A O no hydrogen 2.959 N/A ILE 55.A N ILE 52.A O no hydrogen 3.004 N/A CYS 56.A N LYS 53.A O no hydrogen 3.047 N/A GLU 57.A N ALA 54.A O no hydrogen 2.982 N/A LYS 59.A NZ GLU 57.A OE1 no hydrogen 3.240 N/A ASN 60.A ND2 SER 51.A O.A no hydrogen 2.959 N/A ASN 60.A ND2 SER 51.A O.B no hydrogen 3.040 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 2.908 N/A ASN 62.A N ILE 70.A O no hydrogen 2.830 N/A HIS 64.A N LEU 68.A O no hydrogen 2.865 N/A LEU 68.A N HIS 64.A O no hydrogen 3.053 N/A ARG 69.A N VAL 104.A O no hydrogen 2.776 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.958 N/A ARG 69.A NH2 ILE 55.A O no hydrogen 3.361 N/A ARG 69.A NH2 GLU 57.A O no hydrogen 2.835 N/A ILE 70.A N ASN 62.A O no hydrogen 2.890 N/A SER 71.A N VAL 102.A O no hydrogen 2.921 N/A SER 71.A OG SER 73.A O no hydrogen 2.737 N/A LYS 72.A N ASN 60.A O no hydrogen 2.853 N/A LYS 72.A NZ ASN 58.A O no hydrogen 3.028 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.753 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.101 N/A PHE 75.A N ARG 100.A O no hydrogen 2.840 N/A VAL 77.A N GLY 98.A O no hydrogen 2.920 N/A THR 78.A N PHE 44.A O no hydrogen 2.844 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.679 N/A THR 79.A N THR 96.A O no hydrogen 2.867 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.775 N/A CYS 80.A N ASN 42.A O no hydrogen 2.789 N/A LYS 81.A N ARG 94.A O no hydrogen 2.941 N/A LYS 81.A NZ ARG 120.A O no hydrogen 2.767 N/A LEU 82.A N ASP 40.A O no hydrogen 2.821 N/A HIS 83.A N GLN 92.A O no hydrogen 2.878 N/A SER 86.A OG TRP 88.A O no hydrogen 3.555 N/A TRP 88.A N SER 86.A OG no hydrogen 3.203 N/A CYS 91.A SG THR 35.A O no hydrogen 3.418 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 2.990 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.729 N/A ARG 94.A N LYS 81.A O no hydrogen 2.874 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.850 N/A THR 96.A N THR 79.A O no hydrogen 2.835 N/A THR 96.A OG1.B THR 79.A O no hydrogen 3.536 N/A GLY 98.A N VAL 77.A O no hydrogen 2.886 N/A ARG 100.A N PHE 75.A O no hydrogen 3.047 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.854 N/A ARG 100.A NE ASN 101.A OD1 no hydrogen 3.378 N/A ARG 100.A NH2 ASN 101.A OD1 no hydrogen 2.828 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.127 N/A VAL 102.A N SER 71.A OG no hydrogen 2.992 N/A VAL 104.A N ARG 69.A O no hydrogen 2.857 N/A ALA 105.A N HIS 113.A O no hydrogen 2.986 N/A GLU 107.A N LEU 110.A O no hydrogen 2.871 N/A LEU 110.A N GLU 107.A O no hydrogen 3.002 N/A VAL 112.A N ALA 105.A O no hydrogen 2.821 N/A ASP 115.A N VAL 103.A O no hydrogen 2.972 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 2.881 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.895 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.822 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.313 N/A PHE 119.A N GLN 116.A O no hydrogen 2.908 N/A ARG 120.A N SER 117.A O no hydrogen 3.306 N/A