Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 112.A OE1 no hydrogen 3.275 N/A SER 1.A OG ASN 128.A OXT no hydrogen 3.313 N/A ALA 4.A N SER 63.A OG no hydrogen 2.984 N/A LEU 5.A N ILE 109.A O no hydrogen 2.834 N/A ASP 6.A N ILE 61.A O no hydrogen 2.912 N/A LYS 8.A N ASP 6.A OD2 no hydrogen 3.035 N/A LYS 8.A NZ GLU 19.A OE2 no hydrogen 2.748 N/A THR 9.A N ASP 6.A O no hydrogen 3.093 N/A THR 9.A OG1 ASP 6.A O no hydrogen 2.718 N/A GLN 10.A N ASN 122.A OD1 no hydrogen 2.889 N/A VAL 11.A N LYS 18.A O no hydrogen 2.863 N/A GLN 12.A NE2.B THR 13.A O no hydrogen 2.837 N/A THR 13.A N GLY 16.A O no hydrogen 2.922 N/A THR 13.A OG1 GLN 15.A OE1 no hydrogen 3.363 N/A THR 13.A OG1 GLY 16.A O no hydrogen 2.813 N/A GLN 15.A N THR 13.A OG1 no hydrogen 3.061 N/A GLY 16.A N THR 13.A O no hydrogen 2.993 N/A LYS 18.A N VAL 11.A O no hydrogen 2.837 N/A LYS 18.A NZ.A ASP 27.A OD1.A no hydrogen 2.877 N/A LYS 18.A NZ.B ASP 27.A OD1.A no hydrogen 2.500 N/A LYS 18.A NZ.B ASP 27.A OD2.A no hydrogen 2.964 N/A LYS 18.A NZ.B ASP 27.A OD2.B no hydrogen 2.832 N/A ILE 20.A N THR 9.A O no hydrogen 2.790 N/A SER 21.A N LEU 7.A O no hydrogen 3.198 N/A SER 21.A OG LEU 7.A O no hydrogen 3.311 N/A ASN 22.A N GLU 19.A O no hydrogen 2.841 N/A ILE 23.A N ILE 20.A O no hydrogen 3.080 N/A GLN 24.A N ASP 27.A OD2.A no hydrogen 2.836 N/A GLN 24.A N ASP 27.A OD2.B no hydrogen 2.886 N/A GLY 26.A N VAL 38.A O no hydrogen 2.878 N/A ASP 27.A N GLN 24.A O no hydrogen 3.006 N/A VAL 29.A N ASN 36.A O no hydrogen 2.903 N/A LEU 30.A N GLN 12.A O no hydrogen 2.814 N/A SER 31.A N GLY 34.A O no hydrogen 2.800 N/A SER 31.A OG.A THR 33.A OG1 no hydrogen 2.739 N/A SER 31.A OG.A GLY 34.A O no hydrogen 2.781 N/A SER 31.A OG.B THR 33.A OG1 no hydrogen 2.735 N/A SER 31.A OG.B GLY 34.A O no hydrogen 2.773 N/A THR 33.A N.A SER 31.A OG.A no hydrogen 2.914 N/A THR 33.A N.A SER 31.A OG.B no hydrogen 2.910 N/A THR 33.A N.B SER 31.A OG.A no hydrogen 2.909 N/A THR 33.A N.B SER 31.A OG.B no hydrogen 2.905 N/A THR 33.A OG1 SER 31.A OG.A no hydrogen 2.739 N/A THR 33.A OG1 SER 31.A OG.B no hydrogen 2.735 N/A ASN 36.A N VAL 29.A O no hydrogen 2.848 N/A ASN 36.A ND2 ASN 116.A OD1 no hydrogen 2.928 N/A ASN 36.A ND2 LEU 118.A O no hydrogen 2.928 N/A GLU 37.A N SER 114.A OG no hydrogen 2.870 N/A VAL 38.A N ASP 27.A O no hydrogen 2.792 N/A LEU 39.A N GLU 112.A O no hydrogen 2.757 N/A ASN 40.A N GLU 112.A O no hydrogen 3.296 N/A PHE 42.A N ASP 110.A O no hydrogen 2.856 N/A SER 45.A N LEU 108.A O no hydrogen 3.120 N/A LYS 47.A N ARG 106.A O no hydrogen 3.053 N/A LYS 47.A NZ GLY 2.A O.A no hydrogen 3.161 N/A LYS 47.A NZ SER 45.A OG.A no hydrogen 2.751 N/A LYS 48.A NZ.A GLU 102.A OE2 no hydrogen 2.813 N/A SER 49.A N ASP 104.A O no hydrogen 2.987 N/A SER 49.A OG ASP 104.A O no hydrogen 2.795 N/A SER 49.A OG ASP 104.A OD1 no hydrogen 3.520 N/A TYR 50.A N CYS 62.A O no hydrogen 2.844 N/A LYS 51.A N GLU 101.A O no hydrogen 2.804 N/A ILE 52.A N ILE 60.A O no hydrogen 2.873 N/A THR 53.A N LYS 99.A O no hydrogen 2.970 N/A LEU 54.A N LYS 58.A O no hydrogen 2.843 N/A GLU 55.A N LYS 96.A O no hydrogen 2.851 N/A GLY 57.A N LEU 54.A O no hydrogen 2.892 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 3.105 N/A LYS 58.A NZ ASP 56.A OD2 no hydrogen 2.740 N/A ILE 60.A N ILE 52.A O no hydrogen 3.044 N/A CYS 62.A N TYR 50.A O no hydrogen 2.914 N/A CYS 62.A SG SER 63.A O no hydrogen 3.563 N/A SER 63.A N ALA 4.A O no hydrogen 2.955 N/A SER 63.A OG GLU 65.A OE2 no hydrogen 2.651 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.734 N/A HIS 66.A N SER 63.A O no hydrogen 3.248 N/A HIS 66.A NE2 THR 126.A OG1 no hydrogen 2.749 N/A PHE 68.A N MET 75.A O no hydrogen 2.877 N/A THR 70.A N GLY 73.A O no hydrogen 3.113 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.022 N/A THR 70.A OG1 GLY 73.A O no hydrogen 2.724 N/A THR 72.A N THR 70.A OG1 no hydrogen 3.037 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.022 N/A GLY 73.A N THR 70.A O no hydrogen 3.052 N/A MET 75.A N PHE 68.A O no hydrogen 2.922 N/A ASN 76.A ND2 GLU 65.A O no hydrogen 2.993 N/A SER 78.A N GLU 64.A O no hydrogen 2.938 N/A SER 78.A OG.A GLU 64.A O no hydrogen 3.535 N/A SER 78.A OG.A ASN 76.A OD1 no hydrogen 3.143 N/A SER 78.A OG.B GLU 64.A O no hydrogen 3.536 N/A SER 78.A OG.B ASN 76.A OD1 no hydrogen 3.154 N/A GLY 79.A N ASN 76.A O no hydrogen 3.048 N/A GLY 79.A N ASN 76.A OD1 no hydrogen 2.830 N/A GLY 80.A N ILE 77.A O no hydrogen 3.048 N/A LEU 81.A N ASN 76.A O no hydrogen 2.948 N/A LYS 82.A NZ GLY 80.A O no hydrogen 2.749 N/A GLY 84.A N ILE 97.A O no hydrogen 2.915 N/A MET 85.A N LYS 82.A O no hydrogen 3.096 N/A LEU 87.A N LYS 95.A O no hydrogen 2.924 N/A VAL 89.A N MET 93.A O no hydrogen 2.854 N/A LYS 90.A N ASP 123.A O no hydrogen 2.943 N/A LYS 90.A NZ GLN 12.A OE1.A no hydrogen 2.928 N/A MET 92.A N TYR 120.A OH no hydrogen 3.309 N/A MET 93.A N VAL 89.A O no hydrogen 3.040 N/A LYS 95.A N LEU 87.A O no hydrogen 2.844 N/A LYS 96.A N GLU 55.A OE2 no hydrogen 2.838 N/A ILE 97.A N MET 85.A O no hydrogen 2.783 N/A LEU 98.A N THR 53.A O no hydrogen 2.776 N/A LYS 99.A N THR 53.A O no hydrogen 3.320 N/A ILE 100.A N GLU 83.A OE2.A no hydrogen 3.045 N/A GLU 101.A N LYS 51.A O no hydrogen 2.841 N/A LEU 103.A N SER 49.A O no hydrogen 2.801 N/A ARG 106.A N LYS 47.A O no hydrogen 3.017 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.053 N/A ARG 106.A NH1 ASP 6.A OD1 no hydrogen 2.875 N/A ARG 106.A NH2 ASP 104.A OD1 no hydrogen 2.865 N/A LEU 108.A N SER 45.A O no hydrogen 2.853 N/A ILE 109.A N LEU 5.A O no hydrogen 2.823 N/A GLU 112.A N ASN 40.A O no hydrogen 2.895 N/A VAL 113.A N ASN 128.A OD1 no hydrogen 2.827 N/A SER 114.A N GLU 37.A O no hydrogen 2.848 N/A ASN 116.A ND2 ASN 32.A OD1 no hydrogen 2.972 N/A HIS 117.A N SER 114.A O no hydrogen 3.041 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.734 N/A LEU 118.A N ASN 116.A OD1 no hydrogen 2.990 N/A PHE 119.A N THR 126.A O no hydrogen 2.963 N/A TYR 120.A N LEU 30.A O no hydrogen 2.873 N/A TYR 120.A OH GLU 91.A OE2 no hydrogen 2.586 N/A ALA 121.A N ILE 124.A O no hydrogen 2.824 N/A ASN 122.A N GLN 10.A O no hydrogen 2.849 N/A ASN 122.A ND2 GLU 59.A O no hydrogen 2.900 N/A ILE 124.A N ALA 121.A O no hydrogen 2.912 N/A LEU 125.A N TYR 88.A O no hydrogen 2.795 N/A THR 126.A N PHE 119.A O no hydrogen 2.910 N/A THR 126.A OG1 HIS 66.A NE2 no hydrogen 2.749 N/A THR 126.A OG1 LEU 67.A O no hydrogen 3.153 N/A THR 126.A OG1 HIS 127.A O no hydrogen 3.439 N/A HIS 127.A N LEU 67.A O no hydrogen 3.057 N/A HIS 127.A ND1 ASN 128.A OXT no hydrogen 2.786 N/A ASN 128.A N HIS 117.A O no hydrogen 2.795 N/A