Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.547 N/A LYS 1.A NZ VAL 2.A O no hydrogen 2.755 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.218 N/A PHE 3.A N PHE 38.A O no hydrogen 2.835 N/A GLU 7.A N SER 4.A OG no hydrogen 3.141 N/A LEU 8.A N SER 4.A O no hydrogen 3.235 N/A ALA 9.A N LYS 5.A O no hydrogen 2.968 N/A HIS 10.A N CYS 6.A O no hydrogen 2.915 N/A LYS 11.A N GLU 7.A O no hydrogen 3.111 N/A LEU 12.A N LEU 8.A O no hydrogen 2.765 N/A LYS 13.A N ALA 9.A O no hydrogen 2.902 N/A ALA 14.A N HIS 10.A O no hydrogen 2.981 N/A GLN 15.A N LEU 12.A O no hydrogen 3.070 N/A GLN 15.A NE2 ASP 89.A OD1 no hydrogen 3.076 N/A GLU 16.A N LYS 13.A O no hydrogen 2.934 N/A MET 17.A N LEU 12.A O no hydrogen 3.308 N/A PHE 20.A N MET 17.A O no hydrogen 2.900 N/A TYR 23.A N PHE 20.A O no hydrogen 2.849 N/A ASN 27.A N SER 24.A O no hydrogen 2.946 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.218 N/A TRP 28.A N SER 24.A O no hydrogen 3.426 N/A TRP 28.A NE1 PHE 20.A O no hydrogen 3.214 N/A VAL 29.A N LEU 25.A O no hydrogen 2.891 N/A CYS 30.A N ALA 26.A O no hydrogen 2.964 N/A MET 31.A N ASN 27.A O no hydrogen 2.962 N/A ALA 32.A N TRP 28.A O no hydrogen 3.115 N/A GLU 33.A N VAL 29.A O no hydrogen 3.041 N/A TYR 34.A N CYS 30.A O no hydrogen 3.224 N/A GLU 35.A N MET 31.A O no hydrogen 2.728 N/A SER 36.A N ALA 32.A O no hydrogen 3.063 N/A SER 36.A N GLU 33.A O no hydrogen 3.307 N/A SER 36.A OG ALA 32.A O no hydrogen 2.930 N/A SER 36.A OG LEU 56.A O no hydrogen 2.702 N/A ASN 37.A N GLU 33.A O no hydrogen 2.731 N/A PHE 38.A N ALA 32.A O no hydrogen 3.455 N/A PHE 38.A N SER 36.A OG no hydrogen 3.121 N/A THR 40.A N LYS 1.A O no hydrogen 2.945 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.978 N/A THR 40.A OG1 ASP 85.A O no hydrogen 3.198 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.739 N/A ASN 44.A N ASP 53.A O no hydrogen 3.067 N/A LYS 46.A N SER 51.A O no hydrogen 3.203 N/A LYS 46.A NZ ASN 44.A O no hydrogen 3.552 N/A LYS 46.A NZ ASP 53.A OD1 no hydrogen 3.325 N/A ALA 48.A N LYS 46.A O no hydrogen 2.823 N/A SER 51.A N ASN 49.A O no hydrogen 2.737 N/A SER 52.A N ASN 61.A OD1 no hydrogen 2.755 N/A ASP 53.A N ASN 44.A O no hydrogen 2.824 N/A TYR 54.A N LEU 59.A O no hydrogen 2.841 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.866 N/A GLY 55.A N ALA 42.A O no hydrogen 2.761 N/A GLN 58.A N GLY 55.A O no hydrogen 2.869 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.906 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 3.009 N/A LEU 59.A N TYR 54.A O no hydrogen 2.974 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.739 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 3.026 N/A ASN 61.A N SER 52.A O no hydrogen 2.895 N/A ASN 61.A ND2 GLY 50.A O no hydrogen 3.196 N/A ASN 61.A ND2 ASP 67.A OD1 no hydrogen 3.289 N/A ASN 61.A ND2 ASP 67.A OD2 no hydrogen 3.055 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.835 N/A LYS 62.A NZ SER 51.A OG no hydrogen 3.054 N/A TRP 64.A N ASN 60.A O no hydrogen 3.261 N/A LYS 66.A N ILE 78.A O no hydrogen 3.146 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.040 N/A SER 72.A OG ASP 67.A O no hydrogen 3.536 N/A SER 72.A OG LYS 69.A O no hydrogen 2.644 N/A SER 73.A N CYS 65.A O no hydrogen 3.045 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 2.798 N/A ALA 75.A N TRP 63.A O no hydrogen 3.125 N/A ASN 77.A N ASN 74.A O no hydrogen 2.931 N/A ASN 77.A ND2 ASN 74.A O no hydrogen 3.226 N/A CYS 80.A N LYS 66.A O no hydrogen 2.791 N/A LYS 82.A N MET 79.A O no hydrogen 2.864 N/A LEU 83.A N CYS 80.A O no hydrogen 2.836 N/A LEU 84.A N SER 81.A O no hydrogen 2.913 N/A ILE 92.A N ILE 88.A O no hydrogen 2.987 N/A SER 93.A N ASP 89.A O no hydrogen 3.089 N/A CYS 94.A N ASP 90.A O no hydrogen 2.900 N/A CYS 94.A SG TRP 64.A O no hydrogen 3.990 N/A ALA 95.A N ASP 91.A O no hydrogen 2.866 N/A LYS 96.A N ILE 92.A O no hydrogen 2.965 N/A LYS 96.A NZ GLN 15.A O no hydrogen 2.723 N/A LYS 96.A NZ GLU 16.A OE2 no hydrogen 3.271 N/A ARG 97.A N SER 93.A O no hydrogen 3.162 N/A VAL 98.A N CYS 94.A O no hydrogen 2.926 N/A VAL 99.A N ALA 95.A O no hydrogen 2.976 N/A ARG 100.A NE LYS 96.A O no hydrogen 2.827 N/A ASP 101.A N VAL 98.A O no hydrogen 2.862 N/A GLY 104.A N ASP 101.A O no hydrogen 2.996 N/A MET 105.A N TYR 23.A OH no hydrogen 3.195 N/A SER 106.A N LYS 103.A O no hydrogen 3.093 N/A ALA 107.A N GLY 104.A O no hydrogen 3.082 N/A TRP 108.A N MET 105.A O no hydrogen 3.034 N/A TRP 108.A NE1 PHE 57.A O no hydrogen 2.901 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.180 N/A TRP 111.A N TRP 108.A O no hydrogen 2.806 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.877 N/A VAL 112.A N TRP 108.A O no hydrogen 3.065 N/A LYS 113.A N LYS 109.A O no hydrogen 2.970 N/A HIS 114.A N ALA 110.A O no hydrogen 2.625 N/A HIS 114.A N TRP 111.A O no hydrogen 3.179 N/A CYS 115.A N TRP 111.A O no hydrogen 2.740 N/A LYS 116.A N TRP 111.A O no hydrogen 2.961 N/A LYS 118.A N CYS 115.A O no hydrogen 2.984 N/A LYS 118.A NZ LYS 116.A O no hydrogen 2.687 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.744 N/A SER 121.A OG ASP 119.A OD2 no hydrogen 2.723 N/A TYR 123.A N LEU 120.A O no hydrogen 2.930 N/A TYR 123.A OH GLU 33.A OE2 no hydrogen 2.826 N/A ALA 125.A N GLU 122.A O no hydrogen 3.378 N/A CYS 127.A N LEU 124.A O no hydrogen 2.766 N/A