Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3in8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASN 75.A OD1 no hydrogen 2.936 N/A PHE 8.A N ILE 31.A O no hydrogen 3.045 N/A ILE 11.A N GLY 9.A O no hydrogen 3.169 N/A LYS 15.A NZ GLU 18.A OE1 no hydrogen 2.861 N/A ALA 16.A N PRO 12.A O no hydrogen 3.053 N/A GLU 17.A N ARG 13.A O no hydrogen 3.139 N/A GLU 18.A N ALA 14.A O no hydrogen 2.886 N/A MET 19.A N LYS 15.A O no hydrogen 2.934 N/A LEU 20.A N ALA 16.A O no hydrogen 2.914 N/A SER 21.A N GLU 17.A O no hydrogen 2.919 N/A SER 21.A OG GLU 17.A O no hydrogen 2.588 N/A LYS 22.A N MET 19.A O no hydrogen 3.162 N/A GLN 23.A N LEU 20.A O no hydrogen 3.060 N/A GLN 23.A NE2 GLU 98.A O no hydrogen 3.309 N/A GLY 27.A N LYS 46.A O no hydrogen 2.866 N/A ALA 28.A N HIS 25.A O no hydrogen 3.185 N/A LEU 30.A N SER 44.A O no hydrogen 3.068 N/A ILE 31.A N TRP 6.A O no hydrogen 2.728 N/A ARG 32.A N SER 42.A O no hydrogen 2.913 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.923 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.192 N/A GLU 33.A N GLY 9.A O no hydrogen 2.746 N/A SER 34.A N ASP 40.A O no hydrogen 2.914 N/A SER 36.A OG SER 34.A OG no hydrogen 3.276 N/A ALA 37.A N SER 34.A OG no hydrogen 3.027 N/A ASP 40.A N ALA 37.A O no hydrogen 2.964 N/A SER 42.A N ARG 32.A O no hydrogen 2.898 N/A LEU 43.A N PHE 54.A O no hydrogen 2.797 N/A SER 44.A N LEU 30.A O no hydrogen 3.035 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.741 N/A VAL 45.A N GLN 52.A O no hydrogen 2.782 N/A LYS 46.A N ALA 28.A O no hydrogen 2.834 N/A LYS 46.A NZ SER 21.A O no hydrogen 3.550 N/A LYS 46.A NZ GLN 23.A O no hydrogen 2.957 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.246 N/A PHE 47.A N ASP 50.A O no hydrogen 2.969 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.664 N/A ASP 50.A N PHE 47.A O no hydrogen 3.114 N/A GLN 52.A N VAL 45.A O no hydrogen 2.760 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.741 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.699 N/A PHE 54.A N LEU 43.A O no hydrogen 2.707 N/A VAL 56.A N PHE 41.A O no hydrogen 2.932 N/A LEU 57.A N PHE 65.A O no hydrogen 2.841 N/A ARG 58.A NH1 GLY 39.A O no hydrogen 3.377 N/A ARG 58.A NH1 ASP 40.A OD1 no hydrogen 2.743 N/A ARG 58.A NH2 GLY 39.A O no hydrogen 2.675 N/A ASP 59.A N LYS 63.A O no hydrogen 2.998 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.912 N/A GLY 62.A N ASP 59.A O no hydrogen 3.158 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 2.844 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.789 N/A LYS 63.A NZ ASN 72.A OD1 no hydrogen 2.682 N/A TYR 64.A N PHE 71.A O no hydrogen 2.894 N/A PHE 65.A N LEU 57.A O no hydrogen 2.893 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.747 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.724 N/A PHE 71.A N TYR 64.A O no hydrogen 2.745 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.735 N/A GLU 76.A N SER 73.A OG no hydrogen 3.013 N/A LEU 77.A N SER 73.A O no hydrogen 3.115 N/A VAL 78.A N LEU 74.A O no hydrogen 2.818 N/A ASP 79.A N ASN 75.A O no hydrogen 3.055 N/A TYR 80.A N GLU 76.A O no hydrogen 2.906 N/A HIS 81.A N LEU 77.A O no hydrogen 3.142 N/A HIS 81.A ND1 THR 84.A O no hydrogen 3.030 N/A ARG 82.A N ASP 79.A O no hydrogen 3.205 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 2.990 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.167 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.759 N/A SER 83.A N TYR 80.A O no hydrogen 3.307 N/A SER 85.A OG SER 87.A O no hydrogen 2.943 N/A SER 85.A OG GLN 90.A O no hydrogen 2.809 N/A SER 85.A OG ILE 92.A O no hydrogen 3.431 N/A VAL 86.A N ILE 92.A O no hydrogen 3.097 N/A SER 87.A N SER 85.A OG no hydrogen 3.073 N/A SER 87.A OG GLN 90.A O no hydrogen 3.432 N/A ASN 89.A N SER 87.A OG no hydrogen 2.979 N/A GLN 90.A N SER 87.A OG no hydrogen 3.100 N/A GLN 90.A NE2 GLN 52.A OE1 no hydrogen 3.371 N/A ILE 92.A N SER 85.A OG no hydrogen 2.923 N/A LEU 94.A N HIS 81.A O no hydrogen 3.005 N/A ARG 95.A N GLY 27.A O no hydrogen 3.059 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 2.742 N/A