Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N LEU 1.A O no hydrogen 3.063 N/A TYR 7.A N HIS 4.A O no hydrogen 3.289 N/A TYR 7.A OH GLU 32.A OE1 no hydrogen 2.869 N/A HIS 8.A N VAL 30.A O no hydrogen 2.968 N/A VAL 11.A N GLU 32.A O no hydrogen 3.248 N/A ALA 15.A N SER 12.A OG no hydrogen 3.019 N/A ALA 16.A N SER 12.A O no hydrogen 2.723 N/A GLU 17.A N ARG 13.A O no hydrogen 3.210 N/A TYR 18.A N ASN 14.A O no hydrogen 3.202 N/A LEU 19.A N ALA 15.A O no hydrogen 2.765 N/A LEU 20.A N ALA 16.A O no hydrogen 3.003 N/A SER 21.A N TYR 18.A O no hydrogen 3.171 N/A SER 21.A OG TYR 18.A O no hydrogen 2.518 N/A GLY 23.A N LEU 20.A O no hydrogen 2.738 N/A ILE 24.A N SER 27.A OG no hydrogen 2.799 N/A ASN 25.A ND2 GLU 47.A OE1 no hydrogen 2.910 N/A GLY 26.A N ARG 45.A O no hydrogen 3.094 N/A SER 27.A N ILE 24.A O no hydrogen 2.958 N/A SER 27.A OG ILE 24.A O no hydrogen 2.967 N/A PHE 28.A N TYR 94.A O no hydrogen 2.886 N/A LEU 29.A N SER 43.A O no hydrogen 3.002 N/A VAL 30.A N TRP 6.A O no hydrogen 2.817 N/A ARG 31.A N SER 41.A O no hydrogen 2.883 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.889 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 2.888 N/A GLU 32.A N GLY 9.A O no hydrogen 3.143 N/A SER 33.A N GLN 39.A O no hydrogen 2.963 N/A SER 35.A N SER 33.A OG no hydrogen 3.247 N/A SER 35.A OG SER 33.A OG no hydrogen 3.292 N/A SER 36.A N SER 33.A OG no hydrogen 3.118 N/A GLN 39.A N SER 36.A O no hydrogen 3.317 N/A SER 41.A N ARG 31.A O no hydrogen 2.970 N/A ILE 42.A N TYR 53.A O no hydrogen 2.772 N/A SER 43.A N LEU 29.A O no hydrogen 2.984 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.881 N/A LEU 44.A N TYR 51.A O no hydrogen 2.890 N/A ARG 45.A N SER 27.A O no hydrogen 2.867 N/A ARG 45.A NE GLY 23.A O no hydrogen 3.080 N/A TYR 46.A N ARG 49.A O no hydrogen 2.793 N/A GLU 47.A N ASN 25.A OD1 no hydrogen 2.817 N/A ARG 49.A N TYR 46.A O no hydrogen 2.805 N/A TYR 51.A N LEU 44.A O no hydrogen 2.874 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.881 N/A TYR 53.A N ILE 42.A O no hydrogen 2.843 N/A ILE 55.A N ARG 40.A O no hydrogen 2.801 N/A ASN 56.A N TYR 64.A O no hydrogen 2.913 N/A ASN 56.A ND2 TYR 64.A O no hydrogen 3.634 N/A ALA 58.A N LYS 62.A O no hydrogen 2.794 N/A GLY 61.A N ALA 58.A O no hydrogen 2.748 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.196 N/A LYS 62.A NZ ASN 72.A OD1 no hydrogen 2.553 N/A LEU 63.A N PHE 71.A O no hydrogen 2.835 N/A TYR 64.A N ASN 56.A O no hydrogen 2.968 N/A SER 66.A OG ASP 86.A O no hydrogen 3.517 N/A SER 69.A N SER 66.A O no hydrogen 2.863 N/A SER 69.A OG ASP 86.A OD2 no hydrogen 2.472 N/A ARG 70.A NE SER 67.A O no hydrogen 2.906 N/A PHE 71.A N LEU 63.A O no hydrogen 2.846 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.959 N/A THR 73.A OG1 GLU 76.A OE1 no hydrogen 2.869 N/A LEU 77.A N THR 73.A O no hydrogen 3.353 N/A VAL 78.A N LEU 74.A O no hydrogen 3.010 N/A HIS 79.A N ALA 75.A O no hydrogen 2.915 N/A HIS 80.A N GLU 76.A O no hydrogen 3.006 N/A HIS 80.A NE2 ASP 86.A OD2 no hydrogen 2.820 N/A HIS 81.A N LEU 77.A O no hydrogen 3.055 N/A HIS 81.A ND1 ALA 85.A O no hydrogen 2.728 N/A SER 82.A N HIS 79.A O no hydrogen 3.243 N/A SER 82.A OG HIS 79.A O no hydrogen 2.777 N/A THR 83.A N HIS 80.A O no hydrogen 3.091 N/A THR 83.A OG1 HIS 80.A O no hydrogen 3.110 N/A VAL 84.A N HIS 80.A O no hydrogen 3.213 N/A LEU 88.A N ALA 85.A O no hydrogen 3.205 N/A ILE 89.A N TYR 53.A OH no hydrogen 2.934 N/A THR 91.A OG1 HIS 93.A NE2 no hydrogen 2.406 N/A LEU 92.A N HIS 81.A O no hydrogen 2.998 N/A HIS 93.A N GLY 26.A O no hydrogen 2.895 N/A TYR 94.A N GLY 26.A O no hydrogen 2.877 N/A ALA 96.A N PHE 28.A O no hydrogen 2.887 N/A LYS 98.A NZ HIS 4.A O no hydrogen 2.951 N/A LYS 98.A NZ TYR 7.A O no hydrogen 3.097 N/A