Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ele_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.165 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.913 N/A LEU 8.A N ASN 4.A O no hydrogen 3.068 N/A CYS 9.A N ILE 5.A O no hydrogen 2.814 N/A CYS 9.A SG.B THR 15.A OG1 no hydrogen 3.424 N/A ALA 10.A N THR 6.A O no hydrogen 3.087 N/A GLU 11.A N LEU 8.A O no hydrogen 3.103 N/A TYR 12.A N CYS 9.A O no hydrogen 3.290 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.781 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.405 N/A GLN 16.A N VAL 87.A O no hydrogen 3.078 N/A TYR 18.A N LEU 85.A O no hydrogen 2.862 N/A LEU 20.A N GLU 83.A O no hydrogen 2.779 N/A ASN 21.A N GLU 83.A O no hydrogen 3.106 N/A ASP 22.A N VAL 82.A O no hydrogen 3.097 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.910 N/A LYS 23.A NZ.B GLU 79.A O no hydrogen 2.724 N/A PHE 25.A N THR 41.A O no hydrogen 2.834 N/A SER 26.A N THR 41.A O no hydrogen 3.431 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.536 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.629 N/A THR 28.A N ILE 39.A O no hydrogen 2.809 N/A SER 30.A N MET 37.A O no hydrogen 2.890 N/A SER 30.A OG ARG 35.A O no hydrogen 2.813 N/A ALA 32.A N SER 30.A OG no hydrogen 3.160 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.002 N/A ARG 35.A N ALA 32.A O no hydrogen 2.945 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.816 N/A ILE 39.A N THR 28.A O no hydrogen 2.906 N/A ILE 40.A N PHE 48.A O no hydrogen 2.883 N/A THR 41.A N SER 26.A O no hydrogen 3.122 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.536 N/A PHE 42.A N ALA 46.A O no hydrogen 3.116 N/A GLY 45.A N PHE 42.A O no hydrogen 2.915 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.943 N/A PHE 48.A N ILE 40.A O no hydrogen 2.869 N/A GLN 49.A N HIS 94.A O no hydrogen 2.987 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.864 N/A VAL 50.A N ALA 38.A O no hydrogen 2.849 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.303 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.934 N/A GLN 56.A NE2 GLU 51.A OE2 no hydrogen 2.717 N/A HIS 57.A N GLY 54.A O no hydrogen 2.957 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.908 N/A GLN 61.A N ILE 58.A O no hydrogen 2.751 N/A LYS 62.A N ASP 59.A O no hydrogen 3.143 N/A ILE 65.A N GLN 61.A O no hydrogen 2.813 N/A GLU 66.A N LYS 62.A O no hydrogen 3.241 N/A ARG 67.A N LYS 63.A O no hydrogen 2.882 N/A MET 68.A N ALA 64.A O no hydrogen 2.899 N/A LYS 69.A N ILE 65.A O no hydrogen 3.149 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.682 N/A ASP 70.A N GLU 66.A O no hydrogen 3.094 N/A THR 71.A N ARG 67.A O no hydrogen 2.855 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.056 N/A LEU 72.A N MET 68.A O no hydrogen 2.875 N/A ARG 73.A N LYS 69.A O no hydrogen 3.089 N/A ILE 74.A N ASP 70.A O no hydrogen 3.040 N/A ALA 75.A N THR 71.A O no hydrogen 2.894 N/A TYR 76.A N LEU 72.A O no hydrogen 2.904 N/A LEU 77.A N ARG 73.A O no hydrogen 3.005 N/A THR 78.A N ILE 74.A O no hydrogen 2.951 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.748 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.252 N/A GLU 79.A N TYR 76.A O no hydrogen 3.126 N/A ALA 80.A N ALA 75.A O no hydrogen 2.974 N/A LYS 81.A NZ ASN 21.A OD1 no hydrogen 3.192 N/A LYS 81.A NZ ALA 102.A O no hydrogen 2.689 N/A VAL 82.A N ASP 22.A O no hydrogen 2.905 N/A GLU 83.A N SER 100.A O no hydrogen 2.798 N/A LYS 84.A N SER 100.A O no hydrogen 3.356 N/A LYS 84.A N SER 100.A OG no hydrogen 3.062 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.743 N/A LEU 85.A N TYR 18.A O no hydrogen 2.937 N/A CYS 86.A N ALA 98.A O no hydrogen 2.949 N/A VAL 87.A N GLN 16.A O no hydrogen 2.971 N/A TRP 88.A N ALA 95.A O no hydrogen 2.740 N/A ASN 89.A N ASN 14.A O no hydrogen 2.811 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 2.768 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 2.913 N/A ALA 95.A N TRP 88.A O no hydrogen 3.153 N/A ILE 96.A N GLN 49.A O no hydrogen 2.851 N/A ALA 97.A N CYS 86.A O no hydrogen 2.833 N/A ALA 98.A N CYS 86.A O no hydrogen 3.231 N/A SER 100.A N LYS 84.A O no hydrogen 2.897 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.597 N/A SER 100.A OG LYS 84.A O no hydrogen 3.382 N/A