Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ml7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 16.A N ASN 35.A O no hydrogen 2.826 N/A ASN 18.A N TYR 33.A O no hydrogen 2.988 N/A ILE 20.A N VAL 31.A O no hydrogen 2.815 N/A TYR 22.A N LEU 29.A O no hydrogen 2.741 N/A TYR 22.A OH TYR 33.A OH no hydrogen 2.683 N/A LYS 23.A N VAL 96.A O.A no hydrogen 2.761 N/A LYS 23.A N VAL 96.A O.B no hydrogen 2.770 N/A LYS 23.A NZ ASP 28.A OD1 no hydrogen 3.125 N/A CYS 24.A N LYS 27.A O no hydrogen 2.751 N/A LYS 27.A N CYS 24.A O no hydrogen 3.331 N/A LYS 27.A NZ GLU 47.A OE1 no hydrogen 3.412 N/A LYS 27.A NZ GLU 47.A OE2 no hydrogen 3.248 N/A LEU 29.A N TYR 22.A O no hydrogen 2.835 N/A SER 30.A OG.C GLU 45.A OE2 no hydrogen 3.164 N/A VAL 31.A N ILE 20.A O no hydrogen 3.051 N/A THR 32.A N LYS 43.A O no hydrogen 2.901 N/A TYR 33.A N ASN 18.A O no hydrogen 2.753 N/A TYR 33.A OH TYR 22.A OH no hydrogen 2.683 N/A TYR 34.A N LEU 41.A O no hydrogen 2.909 N/A ASN 35.A N SER 16.A O no hydrogen 2.899 N/A ALA 36.A N ILE 39.A O no hydrogen 2.960 N/A ILE 39.A N ALA 36.A O no hydrogen 3.076 N/A SER 40.A OG ASN 35.A OD1 no hydrogen 2.626 N/A SER 40.A OG TYR 64.A OH no hydrogen 2.985 N/A LEU 41.A N TYR 34.A O no hydrogen 2.905 N/A ALA 42.A N ALA 53.A O no hydrogen 2.754 N/A LYS 43.A N THR 32.A O no hydrogen 2.797 N/A LEU 44.A N VAL 51.A O no hydrogen 2.838 N/A GLU 45.A N SER 30.A O.A no hydrogen 3.172 N/A GLU 45.A N SER 30.A O.B no hydrogen 3.165 N/A GLU 45.A N SER 30.A O.C no hydrogen 3.192 N/A GLU 49.A N LEU 46.A O no hydrogen 3.511 N/A VAL 51.A N LEU 44.A O no hydrogen 3.044 N/A ALA 53.A N ALA 42.A O no hydrogen 2.760 N/A SER 54.A N ALA 65.A O no hydrogen 2.862 N/A SER 54.A OG ASN 55.A O no hydrogen 3.569 N/A ASN 55.A N SER 40.A O no hydrogen 2.798 N/A VAL 56.A N LYS 63.A O no hydrogen 2.788 N/A SER 58.A OG SER 60.A O no hydrogen 3.168 N/A SER 58.A OG GLY 61.A O no hydrogen 3.153 N/A ALA 62.A N THR 73.A O no hydrogen 2.849 N/A TYR 64.A N TRP 71.A O no hydrogen 2.717 N/A TYR 64.A OH SER 40.A OG no hydrogen 2.985 N/A ALA 65.A N SER 54.A O no hydrogen 2.825 N/A GLY 66.A N TYR 69.A O no hydrogen 3.174 N/A SER 67.A OG GLU 49.A OE2 no hydrogen 3.155 N/A TYR 69.A N GLY 66.A O no hydrogen 2.901 N/A ILE 70.A N.A TYR 81.A O no hydrogen 3.120 N/A ILE 70.A N.B TYR 81.A O no hydrogen 3.109 N/A TRP 71.A N TYR 64.A O no hydrogen 2.799 N/A TRP 71.A NE1 TYR 33.A OH no hydrogen 2.931 N/A TRP 72.A N SER 79.A O no hydrogen 2.991 N/A TRP 72.A NE1 SER 60.A O no hydrogen 2.798 N/A THR 73.A N ALA 62.A O no hydrogen 2.853 N/A THR 73.A OG1 ALA 62.A O no hydrogen 3.400 N/A LYS 74.A N THR 77.A O no hydrogen 2.961 N/A THR 77.A N LYS 74.A O no hydrogen 3.094 N/A THR 77.A OG1 LYS 74.A O no hydrogen 2.833 N/A ALA 78.A N CYS 95.A O no hydrogen 2.889 N/A SER 79.A N TRP 72.A O no hydrogen 2.893 N/A LEU 80.A N ILE 93.A O no hydrogen 2.779 N/A TYR 81.A N ILE 70.A O.A no hydrogen 2.858 N/A TYR 81.A N ILE 70.A O.B no hydrogen 2.856 N/A LEU 83.A N VAL 68.A O no hydrogen 2.834 N/A ILE 84.A N ASN 82.A OD1 no hydrogen 2.948 N/A ASP 85.A N ASN 82.A OD1 no hydrogen 2.926 N/A ASN 86.A N ASN 82.A O no hydrogen 2.705 N/A ASN 86.A ND2 ASP 90.A OD1 no hydrogen 3.079 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.695 N/A GLU 89.A N ASN 86.A O no hydrogen 2.799 N/A LYS 91.A N ASN 86.A OD1 no hydrogen 2.827 N/A ILE 93.A N LEU 80.A O no hydrogen 2.842 N/A CYS 95.A N ALA 78.A O no hydrogen 2.798 N/A VAL 96.A N.A LYS 23.A O no hydrogen 2.929 N/A VAL 96.A N.B LYS 23.A O no hydrogen 2.941 N/A GLU 97.A N LYS 76.A O no hydrogen 2.935 N/A GLN 98.A N LEU 21.A O no hydrogen 2.855 N/A GLN 98.A NE2 TYR 22.A O no hydrogen 3.073 N/A GLN 98.A NE2 ASP 28.A OD1 no hydrogen 2.654 N/A