Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 52.A OE2 no hydrogen 3.179 N/A ILE 3.A N GLU 38.A O no hydrogen 2.840 N/A LEU 5.A N ILE 36.A O no hydrogen 2.813 N/A PHE 6.A N ILE 36.A O no hydrogen 2.971 N/A GLN 8.A N LEU 34.A O no hydrogen 3.042 N/A LEU 10.A N VAL 32.A O no hydrogen 2.742 N/A ALA 12.A N THR 30.A O no hydrogen 2.859 N/A SER 13.A N ILE 110.A O no hydrogen 2.879 N/A SER 13.A OG ILE 110.A O no hydrogen 3.297 N/A LEU 14.A N TYR 28.A O no hydrogen 2.768 N/A LEU 15.A N ILE 112.A O no hydrogen 2.832 N/A GLN 16.A N LYS 26.A O no hydrogen 3.090 N/A LEU 18.A N ASP 24.A O no hydrogen 2.941 N/A SER 19.A OG GLN 22.A OE1 no hydrogen 2.701 N/A ASN 21.A N SER 19.A OG no hydrogen 3.230 N/A GLN 22.A N SER 19.A O no hydrogen 3.368 N/A LYS 26.A N GLN 16.A O no hydrogen 2.871 N/A TYR 28.A N LEU 14.A O no hydrogen 2.932 N/A THR 30.A N ALA 12.A O no hydrogen 2.845 N/A VAL 32.A N LEU 10.A O no hydrogen 2.814 N/A LYS 33.A N SER 54.A O no hydrogen 2.709 N/A LEU 34.A N GLN 8.A O no hydrogen 2.835 N/A LYS 35.A N GLU 52.A O no hydrogen 2.841 N/A ILE 36.A N PHE 6.A O no hydrogen 2.807 N/A SER 37.A N LYS 50.A O no hydrogen 2.978 N/A GLU 38.A N ILE 3.A O no hydrogen 2.897 N/A GLN 39.A N GLU 48.A O no hydrogen 2.937 N/A GLN 39.A NE2 GLU 48.A OE1 no hydrogen 3.035 N/A ASN 41.A N GLU 46.A O no hydrogen 2.816 N/A ASN 41.A ND2 GLU 48.A OE2 no hydrogen 2.690 N/A THR 43.A N ASN 41.A OD1 no hydrogen 3.025 N/A THR 43.A OG1 ASN 41.A OD1 no hydrogen 2.742 N/A SER 44.A N ASN 41.A OD1 no hydrogen 2.895 N/A SER 44.A OG GLU 46.A OE2 no hydrogen 3.480 N/A GLY 45.A N ASN 41.A O no hydrogen 2.796 N/A GLU 46.A N SER 44.A OG no hydrogen 3.183 N/A LYS 47.A NZ ASP 86.A OD1 no hydrogen 3.385 N/A GLU 48.A N GLN 39.A O no hydrogen 2.703 N/A LEU 49.A N LEU 67.A O no hydrogen 2.778 N/A LYS 50.A N SER 37.A O no hydrogen 2.798 N/A PHE 51.A N GLU 65.A O no hydrogen 2.838 N/A GLU 52.A N LYS 35.A O no hydrogen 2.854 N/A ILE 53.A N PHE 63.A O no hydrogen 2.816 N/A SER 54.A N LYS 33.A O no hydrogen 3.076 N/A ASP 58.A N ARG 55.A O no hydrogen 3.285 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 2.811 N/A PHE 61.A N ASP 58.A O no hydrogen 2.700 N/A PHE 63.A N ILE 53.A O no hydrogen 3.048 N/A SER 64.A N HIS 142.A O no hydrogen 2.952 N/A GLU 65.A N PHE 51.A O no hydrogen 2.931 N/A THR 66.A N GLU 65.A OE1 no hydrogen 2.954 N/A LEU 67.A N LEU 49.A O no hydrogen 2.683 N/A ASN 68.A ND2 GLU 46.A OE2 no hydrogen 3.473 N/A LYS 71.A N ASN 68.A OD1 no hydrogen 2.858 N/A LYS 71.A NZ GLU 65.A OE1 no hydrogen 3.113 N/A LYS 71.A NZ GLU 65.A OE2 no hydrogen 3.299 N/A LYS 71.A NZ THR 66.A O no hydrogen 2.921 N/A TYR 72.A N ASN 68.A O no hydrogen 2.911 N/A TYR 72.A OH VAL 83.A O no hydrogen 2.718 N/A GLN 73.A N ASN 69.A O no hydrogen 3.014 N/A GLN 73.A NE2 ASN 69.A OD1 no hydrogen 3.485 N/A ILE 74.A N LYS 71.A O no hydrogen 3.224 N/A LEU 75.A N LYS 71.A O no hydrogen 3.237 N/A ALA 76.A N TYR 72.A O no hydrogen 2.747 N/A ARG 77.A N GLN 73.A O no hydrogen 3.035 N/A ASP 78.A N ILE 74.A O no hydrogen 2.946 N/A HIS 79.A N LEU 75.A O no hydrogen 3.048 N/A LEU 81.A N ALA 76.A O no hydrogen 2.959 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.732 N/A PHE 88.A N ASP 84.A O no hydrogen 2.896 N/A VAL 91.A N ALA 87.A O no hydrogen 3.115 N/A ILE 92.A N PHE 88.A O no hydrogen 3.106 N/A ILE 93.A N PRO 89.A O no hydrogen 2.976 N/A GLN 94.A N LYS 90.A O no hydrogen 2.861 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.243 N/A HIS 95.A N VAL 91.A O no hydrogen 2.941 N/A LEU 96.A N ILE 92.A O no hydrogen 2.972 N/A LEU 97.A N.A ILE 93.A O no hydrogen 2.931 N/A LEU 97.A N.B ILE 93.A O no hydrogen 2.900 N/A CYS 98.A N.B HIS 95.A O no hydrogen 3.130 N/A CYS 98.A SG.A HIS 95.A O no hydrogen 3.324 N/A CYS 98.A SG.A LEU 96.A O no hydrogen 3.433 N/A CYS 98.A SG.B GLN 94.A O no hydrogen 3.074 N/A LYS 99.A NZ.A LEU 97.A O.A no hydrogen 3.524 N/A LYS 99.A NZ.A LEU 97.A O.B no hydrogen 2.522 N/A LYS 99.A NZ.B GLN 8.A OE1 no hydrogen 2.839 N/A LYS 99.A NZ.B LEU 96.A O no hydrogen 3.278 N/A ASN 100.A ND2.A ASN 100.A O.A no hydrogen 2.688 N/A ASN 111.A N GLU 124.A O no hydrogen 2.970 N/A ILE 112.A N SER 13.A O no hydrogen 2.783 N/A ILE 113.A N SER 122.A O no hydrogen 3.002 N/A LEU 114.A N LEU 15.A O no hydrogen 2.909 N/A ASP 115.A N PHE 120.A O no hydrogen 2.998 N/A LYS 118.A N ASP 115.A O no hydrogen 3.162 N/A ASN 119.A N ASP 115.A OD2 no hydrogen 3.353 N/A CYS 121.A N LEU 141.A O no hydrogen 3.027 N/A SER 122.A N ILE 113.A O no hydrogen 2.901 N/A PHE 123.A N ILE 139.A O no hydrogen 2.742 N/A GLU 124.A N ASN 111.A O no hydrogen 2.787 N/A LEU 125.A N PHE 137.A O no hydrogen 2.979 N/A PHE 126.A N GLU 109.A O no hydrogen 2.828 N/A SER 127.A N GLY 134.A O no hydrogen 2.736 N/A SER 127.A OG HIS 95.A NE2 no hydrogen 3.215 N/A LYS 128.A N GLU 109.A OE2 no hydrogen 3.288 N/A THR 129.A N SER 132.A O no hydrogen 3.083 N/A THR 129.A OG1 SER 132.A O no hydrogen 3.552 N/A THR 129.A OG1 SER 132.A OG no hydrogen 2.750 N/A TRP 131.A N THR 129.A OG1 no hydrogen 3.062 N/A SER 132.A OG THR 129.A OG1 no hydrogen 2.750 N/A LYS 135.A NZ GLU 124.A OE2 no hydrogen 3.352 N/A ILE 136.A N LEU 125.A O no hydrogen 2.749 N/A SER 138.A N HIS 79.A NE2 no hydrogen 3.218 N/A ILE 139.A N PHE 123.A O no hydrogen 2.815 N/A LEU 141.A N CYS 121.A O no hydrogen 2.797 N/A HIS 142.A N SER 64.A O no hydrogen 2.840 N/A ALA 143.A N ASN 119.A O no hydrogen 2.898 N/A VAL 144.A N LEU 62.A O no hydrogen 2.821 N/A ARG 145.A NH2 GLU 117.A O no hydrogen 3.454 N/A ARG 145.A NH2 ASN 119.A OD1 no hydrogen 2.920 N/A