Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.828 N/A SER 1.A N ASP 62.A O no hydrogen 2.597 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.311 N/A LEU 2.A N LYS 60.A O no hydrogen 3.263 N/A PHE 3.A N SER 1.A OG no hydrogen 3.143 N/A LEU 5.A N SER 1.A O no hydrogen 3.029 N/A GLY 6.A N LEU 2.A O no hydrogen 2.665 N/A LYS 7.A N PHE 3.A O no hydrogen 2.975 N/A MET 8.A N GLU 4.A O no hydrogen 2.872 N/A ILE 9.A N LEU 5.A O no hydrogen 2.948 N/A LEU 10.A N GLY 6.A O no hydrogen 2.996 N/A GLN 11.A N LYS 7.A O no hydrogen 2.823 N/A GLU 12.A N MET 8.A O no hydrogen 2.830 N/A THR 13.A N ILE 9.A O no hydrogen 2.715 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.646 N/A GLY 14.A N LEU 10.A O no hydrogen 2.763 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.984 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 3.044 N/A SER 20.A N ASN 16.A O no hydrogen 2.912 N/A TYR 21.A N PRO 17.A O no hydrogen 2.740 N/A GLY 22.A N ALA 18.A O no hydrogen 2.867 N/A TYR 24.A N CYS 28.A O no hydrogen 3.297 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.393 N/A GLY 25.A N TYR 107.A O no hydrogen 2.823 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.725 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.450 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.780 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.826 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.214 N/A CYS 28.A N TYR 24.A O no hydrogen 3.031 N/A CYS 28.A SG THR 40.A O no hydrogen 3.926 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.751 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.833 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.027 N/A LYS 35.A N LYS 116.A O no hydrogen 2.814 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.738 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.440 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.857 N/A ARG 42.A N ASP 38.A O no hydrogen 2.782 N/A CYS 43.A N ALA 39.A O no hydrogen 2.947 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.276 N/A CYS 44.A N THR 40.A O no hydrogen 3.437 N/A CYS 44.A SG THR 40.A O no hydrogen 3.957 N/A TYR 45.A N ASP 41.A O no hydrogen 3.019 N/A VAL 46.A N ARG 42.A O no hydrogen 2.788 N/A HIS 47.A N CYS 43.A O no hydrogen 2.775 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.740 N/A LYS 48.A N CYS 44.A O no hydrogen 2.866 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.557 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.701 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.645 N/A CYS 49.A N TYR 45.A O no hydrogen 2.970 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.598 N/A CYS 50.A N VAL 46.A O no hydrogen 2.713 N/A TYR 51.A N HIS 47.A O no hydrogen 2.874 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.413 N/A LYS 52.A N LYS 48.A O no hydrogen 3.081 N/A LYS 53.A N CYS 49.A O no hydrogen 3.384 N/A LYS 53.A N CYS 50.A O no hydrogen 3.076 N/A LEU 54.A N TYR 51.A O no hydrogen 3.029 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.456 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.992 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 3.461 N/A ASP 62.A N ASN 58.A O no hydrogen 2.709 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.382 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.524 N/A SER 65.A N GLU 77.A OE1 no hydrogen 2.778 N/A SER 67.A N VAL 74.A O no hydrogen 2.907 N/A LYS 69.A N THR 72.A O no hydrogen 2.976 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.061 N/A VAL 74.A N SER 67.A O no hydrogen 2.748 N/A GLY 76.A N VAL 74.A O no hydrogen 3.045 N/A GLU 77.A N SER 65.A O no hydrogen 3.140 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 3.101 N/A CYS 81.A SG THR 55.A OG1 no hydrogen 3.685 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.038 N/A LYS 83.A N ASN 79.A O no hydrogen 2.744 N/A LYS 83.A NZ CYS 75.A O no hydrogen 2.888 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.843 N/A GLU 84.A N PRO 80.A O no hydrogen 3.138 N/A LEU 85.A N CYS 81.A O no hydrogen 2.635 N/A CYS 86.A N LEU 82.A O no hydrogen 2.767 N/A GLU 87.A N LYS 83.A O no hydrogen 2.820 N/A CYS 88.A N GLU 84.A O no hydrogen 2.728 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.238 N/A ASP 89.A N LEU 85.A O no hydrogen 3.007 N/A LYS 90.A N CYS 86.A O no hydrogen 2.824 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.657 N/A ALA 91.A N GLU 87.A O no hydrogen 2.935 N/A VAL 92.A N CYS 88.A O no hydrogen 3.053 N/A ALA 93.A N ASP 89.A O no hydrogen 2.992 N/A ILE 94.A N LYS 90.A O no hydrogen 2.925 N/A CYS 95.A N ALA 91.A O no hydrogen 2.778 N/A LEU 96.A N VAL 92.A O no hydrogen 2.770 N/A ARG 97.A N ALA 93.A O no hydrogen 3.058 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.652 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.913 N/A GLU 98.A N ILE 94.A O no hydrogen 2.785 N/A ASN 99.A N CYS 95.A O no hydrogen 2.955 N/A ASN 99.A N LEU 96.A O no hydrogen 3.141 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.744 N/A LEU 100.A N ARG 97.A O no hydrogen 3.149 N/A THR 102.A N ASN 99.A O no hydrogen 3.015 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.322 N/A TYR 103.A N LEU 100.A O no hydrogen 3.020 N/A TYR 103.A OH SER 20.A O no hydrogen 2.539 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.819 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.978 N/A TYR 107.A N ASN 104.A O no hydrogen 2.771 N/A ARG 108.A N LYS 105.A O no hydrogen 2.816 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.793 N/A ARG 108.A NH1 TYR 103.A OH no hydrogen 3.285 N/A TYR 109.A N ALA 23.A O no hydrogen 2.513 N/A HIS 110.A N TYR 107.A O no hydrogen 3.275 N/A PHE 114.A N LEU 111.A O no hydrogen 2.855 N/A CYS 115.A N LYS 112.A O no hydrogen 3.078 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.497 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.424 N/A