Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ILE 138.A O no hydrogen 3.012 N/A LEU 3.A N LEU 140.A O no hydrogen 2.866 N/A ILE 4.A N ASN 2.A OD1 no hydrogen 2.932 N/A ASN 6.A ND2 GLY 12.A O no hydrogen 2.729 N/A ASN 6.A ND2 ASP 14.A O no hydrogen 2.950 N/A GLU 10.A N THR 8.A OG1 no hydrogen 3.329 N/A ASN 11.A N ASN 6.A OD1 no hydrogen 3.096 N/A GLY 12.A N ALA 9.A O no hydrogen 2.991 N/A ASP 14.A N ASN 11.A O no hydrogen 3.195 N/A TRP 16.A N MET 13.A O no hydrogen 3.116 N/A TRP 16.A NE1 ASN 6.A O no hydrogen 2.996 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.788 N/A VAL 23.A N TYR 21.A O no hydrogen 2.834 N/A SER 24.A N LYS 38.A O no hydrogen 2.949 N/A VAL 26.A N GLY 36.A O no hydrogen 3.058 N/A ALA 29.A N VAL 26.A O no hydrogen 3.257 N/A ALA 30.A N PRO 27.A O no hydrogen 3.062 N/A TYR 31.A N ASP 136.A OD2 no hydrogen 2.761 N/A GLY 32.A N ASP 136.A OD2 no hydrogen 3.130 N/A THR 34.A N GLU 10.A OE1 no hydrogen 2.677 N/A THR 34.A N GLU 10.A OE2 no hydrogen 2.986 N/A THR 34.A OG1 GLU 10.A OE1 no hydrogen 2.626 N/A LYS 35.A N GLU 10.A OE2 no hydrogen 3.279 N/A GLY 36.A N VAL 26.A O no hydrogen 2.991 N/A PHE 37.A N ALA 135.A O no hydrogen 2.777 N/A LYS 38.A N SER 24.A O no hydrogen 2.781 N/A LYS 38.A NZ GLU 28.A OE2 no hydrogen 2.649 N/A LEU 39.A N PHE 133.A O no hydrogen 2.962 N/A SER 40.A N PRO 22.A O no hydrogen 3.058 N/A SER 40.A OG GLY 41.A O no hydrogen 2.770 N/A GLY 41.A N ASP 132.A OD1 no hydrogen 2.724 N/A GLY 42.A N SER 129.A O no hydrogen 2.772 N/A GLN 44.A NE2 ASP 126.A O no hydrogen 3.001 N/A ALA 45.A N LYS 125.A O no hydrogen 3.371 N/A MET 47.A N LEU 123.A O no hydrogen 3.026 N/A GLN 49.A N PHE 121.A O no hydrogen 3.103 N/A LYS 50.A NZ ASP 118.A OD2 no hydrogen 3.118 N/A VAL 51.A N PRO 119.A O no hydrogen 3.095 N/A LEU 53.A N VAL 51.A O no hydrogen 2.982 N/A LYS 54.A N TYR 59.A OH no hydrogen 2.664 N/A ASN 56.A N PRO 112.A O no hydrogen 2.902 N/A THR 57.A N THR 111.A OG1 no hydrogen 3.033 N/A THR 57.A OG1 PRO 55.A O no hydrogen 3.120 N/A THR 58.A OG1 THR 110.A OG1 no hydrogen 2.603 N/A TYR 59.A N PHE 109.A O no hydrogen 2.753 N/A ILE 60.A N VAL 141.A O no hydrogen 2.911 N/A LEU 61.A N VAL 107.A O no hydrogen 2.892 N/A GLY 62.A N THR 139.A O no hydrogen 2.911 N/A ALA 63.A N LYS 105.A O no hydrogen 3.145 N/A TRP 64.A N ASP 136.A O no hydrogen 3.019 N/A GLY 65.A N THR 103.A O no hydrogen 3.020 N/A LYS 66.A N TYR 134.A O no hydrogen 3.017 N/A PHE 67.A N GLU 99.A O no hydrogen 2.836 N/A THR 68.A N ASP 132.A O no hydrogen 2.860 N/A THR 68.A OG1 ASP 132.A O no hydrogen 3.495 N/A GLY 72.A N ASP 127.A OD1 no hydrogen 2.743 N/A THR 73.A N ASP 127.A OD1 no hydrogen 2.901 N/A THR 73.A OG1 ASP 126.A OD2 no hydrogen 2.627 N/A CYS 75.A N PHE 97.A O no hydrogen 3.050 N/A ASP 76.A N TRP 124.A O no hydrogen 2.776 N/A VAL 77.A N LEU 95.A O no hydrogen 2.849 N/A ILE 78.A N VAL 122.A O no hydrogen 2.821 N/A VAL 79.A N ASN 93.A O no hydrogen 2.997 N/A GLN 80.A N GLU 120.A O no hydrogen 2.996 N/A TYR 81.A N VAL 91.A O no hydrogen 3.066 N/A HIS 82.A N SER 117.A OG no hydrogen 3.044 N/A HIS 82.A ND1 ASN 88.A O no hydrogen 3.338 N/A LEU 83.A N THR 89.A O no hydrogen 2.698 N/A ASN 88.A N ASP 85.A O no hydrogen 3.004 N/A THR 89.A N ASP 85.A OD1 no hydrogen 2.802 N/A THR 89.A OG1 ASP 85.A OD2 no hydrogen 2.809 N/A VAL 91.A N TYR 81.A O no hydrogen 2.792 N/A ASN 93.A N VAL 79.A O no hydrogen 2.877 N/A ASN 93.A ND2 VAL 79.A O no hydrogen 3.014 N/A ASN 93.A ND2 TYR 81.A OH no hydrogen 3.120 N/A LEU 95.A N VAL 77.A O no hydrogen 2.775 N/A ARG 96.A NE ASP 76.A OD1 no hydrogen 2.841 N/A ARG 96.A NH2 ASP 76.A OD2 no hydrogen 2.781 N/A PHE 97.A N CYS 75.A O no hydrogen 2.853 N/A THR 98.A N GLU 99.A OE1 no hydrogen 2.960 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.787 N/A THR 103.A N GLY 65.A O no hydrogen 3.038 N/A THR 103.A OG1 ASP 101.A O no hydrogen 2.830 N/A LYS 105.A N ALA 63.A O no hydrogen 3.185 N/A LYS 105.A NZ ARG 96.A O no hydrogen 2.837 N/A LYS 105.A NZ GLU 99.A OE1 no hydrogen 3.205 N/A LYS 105.A NZ GLU 99.A OE2 no hydrogen 2.788 N/A VAL 107.A N LEU 61.A O no hydrogen 2.867 N/A PHE 109.A N TYR 59.A O no hydrogen 2.971 N/A THR 110.A OG1 THR 58.A OG1 no hydrogen 2.603 N/A THR 111.A N THR 57.A O no hydrogen 2.940 N/A THR 111.A OG1 LYS 54.A O no hydrogen 2.487 N/A THR 111.A OG1 THR 57.A O no hydrogen 3.088 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.374 N/A GLY 116.A N HIS 82.A O no hydrogen 2.959 N/A GLU 120.A N GLN 80.A O no hydrogen 3.019 N/A PHE 121.A N GLN 49.A O no hydrogen 2.740 N/A VAL 122.A N ILE 78.A O no hydrogen 2.788 N/A LEU 123.A N MET 47.A O no hydrogen 2.866 N/A TRP 124.A N ASP 76.A O no hydrogen 2.779 N/A LYS 125.A N ALA 45.A O no hydrogen 2.727 N/A LYS 125.A NZ SER 40.A O no hydrogen 2.793 N/A LYS 125.A NZ LYS 43.A O no hydrogen 2.771 N/A LYS 125.A NZ ASP 127.A O no hydrogen 2.853 N/A ASP 127.A N TYR 74.A O no hydrogen 3.209 N/A SER 129.A N ASP 127.A OD2 no hydrogen 2.998 N/A SER 129.A OG ASP 127.A OD1 no hydrogen 3.295 N/A SER 129.A OG ASP 127.A OD2 no hydrogen 2.561 N/A ASP 132.A N THR 68.A OG1 no hydrogen 2.972 N/A PHE 133.A N LEU 39.A O no hydrogen 2.979 N/A TYR 134.A N LYS 66.A O no hydrogen 2.725 N/A TYR 134.A OH GLU 28.A OE1 no hydrogen 2.549 N/A ALA 135.A N PHE 37.A O no hydrogen 2.851 N/A ASP 136.A N TRP 64.A O no hydrogen 3.095 N/A ASN 137.A N ASP 136.A OD1 no hydrogen 2.801 N/A ILE 138.A N GLY 7.A O no hydrogen 2.874 N/A THR 139.A N GLY 62.A O no hydrogen 2.861 N/A LEU 140.A N ASN 2.A OD1 no hydrogen 2.940 N/A VAL 141.A N ILE 60.A O no hydrogen 3.099 N/A