Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2plt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 26.A OE1 no hydrogen 2.753 N/A ALA 2.A N THR 27.A O no hydrogen 2.999 N/A VAL 4.A N ASN 29.A O no hydrogen 2.923 N/A LYS 5.A N VAL 16.A O no hydrogen 2.787 N/A LYS 5.A NZ ASP 9.A OD1 no hydrogen 2.723 N/A LYS 5.A NZ ASP 9.A OD2 no hydrogen 3.470 N/A LEU 6.A N VAL 31.A O no hydrogen 2.836 N/A GLY 7.A N GLU 14.A O no hydrogen 2.730 N/A ALA 8.A N ALA 12.A O no hydrogen 2.846 N/A GLY 11.A N ALA 8.A O no hydrogen 2.845 N/A ALA 12.A N SER 10.A OG no hydrogen 3.363 N/A GLU 14.A N ALA 12.A O no hydrogen 2.962 N/A VAL 16.A N LYS 5.A O no hydrogen 2.962 N/A LYS 18.A NZ VAL 92.A O no hydrogen 3.017 N/A LEU 20.A N LYS 94.A O no hydrogen 2.949 N/A ILE 22.A N ILE 96.A O no hydrogen 2.830 N/A LYS 23.A N GLU 26.A OE2 no hydrogen 2.868 N/A SER 24.A N GLN 98.A O no hydrogen 2.847 N/A SER 24.A OG THR 74.A O no hydrogen 2.572 N/A GLY 25.A N LEU 73.A O no hydrogen 2.665 N/A GLU 26.A N LYS 23.A O no hydrogen 3.056 N/A THR 27.A N ASP 1.A OD1 no hydrogen 3.012 N/A VAL 28.A N VAL 71.A O no hydrogen 2.846 N/A ASN 29.A N ALA 2.A O no hydrogen 2.767 N/A ASN 29.A ND2 SER 70.A OG no hydrogen 2.443 N/A PHE 30.A N TYR 69.A O.A no hydrogen 2.842 N/A VAL 31.A N VAL 4.A O no hydrogen 2.861 N/A ASN 32.A N GLU 67.A O no hydrogen 2.793 N/A ASN 32.A ND2 ALA 64.A O no hydrogen 2.949 N/A ASN 33.A N LEU 6.A O no hydrogen 2.989 N/A ASN 33.A ND2 GLY 7.A O no hydrogen 2.796 N/A ASN 33.A ND2 ASP 9.A OD1 no hydrogen 2.858 N/A ALA 34.A N LEU 6.A O no hydrogen 3.026 N/A HIS 38.A N LEU 62.A O no hydrogen 3.320 N/A HIS 38.A ND1 HIS 86.A ND1 no hydrogen 3.087 N/A HIS 38.A NE2 ALA 34.A O no hydrogen 2.649 N/A ASN 39.A ND2 ASP 59.A O no hydrogen 3.007 N/A ASN 39.A ND2 GLU 84.A OE1 no hydrogen 3.110 N/A ILE 40.A N ARG 58.A O no hydrogen 3.078 N/A VAL 41.A N TYR 82.A O no hydrogen 2.884 N/A PHE 42.A N SER 57.A OG no hydrogen 2.967 N/A ASP 43.A N GLY 80.A O no hydrogen 2.892 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 2.912 N/A ALA 46.A N ASP 43.A O no hydrogen 2.855 N/A VAL 51.A N PRO 48.A O no hydrogen 3.197 N/A ALA 55.A N ASN 52.A OD1 no hydrogen 3.418 N/A ILE 56.A N ALA 53.A O no hydrogen 3.283 N/A SER 57.A OG ALA 53.A O no hydrogen 2.726 N/A ARG 58.A N ILE 40.A O no hydrogen 2.773 N/A ARG 58.A NE ASP 60.A O no hydrogen 3.045 N/A ARG 58.A NH1.2 ASP 60.A O no hydrogen 3.576 N/A ARG 58.A NH2.2 TYR 61.A O no hydrogen 3.480 N/A ARG 58.A NH2.2 GLU 67.A OE2 no hydrogen 3.042 N/A LEU 62.A N HIS 38.A O no hydrogen 2.832 N/A ASN 63.A N GLU 67.A OE1 no hydrogen 2.871 N/A ALA 64.A N GLU 67.A OE1 no hydrogen 3.055 N/A GLY 66.A N ASN 32.A O no hydrogen 2.818 N/A GLU 67.A N ALA 64.A O no hydrogen 3.039 N/A THR 68.A OG1 GLY 66.A O no hydrogen 3.060 N/A TYR 69.A N PHE 30.A O no hydrogen 2.911 N/A VAL 71.A N VAL 28.A O no hydrogen 3.011 N/A LEU 73.A N GLU 26.A O no hydrogen 3.226 N/A GLY 77.A N VAL 97.A O no hydrogen 2.968 N/A TYR 79.A N ILE 95.A O no hydrogen 2.756 N/A TYR 79.A OH ALA 75.A O no hydrogen 2.648 N/A GLY 80.A N ALA 46.A O no hydrogen 2.764 N/A TYR 81.A N GLY 93.A O no hydrogen 3.013 N/A TYR 82.A N VAL 41.A O no hydrogen 2.827 N/A CYS 83.A N MET 91.A O no hydrogen 3.118 N/A CYS 83.A SG HIS 38.A ND1 no hydrogen 3.771 N/A CYS 83.A SG HIS 86.A ND1 no hydrogen 3.611 N/A GLU 84.A N ASN 39.A OD1 no hydrogen 2.783 N/A HIS 86.A N CYS 83.A O no hydrogen 3.126 N/A HIS 86.A ND1 HIS 38.A ND1 no hydrogen 3.087 N/A GLN 87.A N GLU 84.A O no hydrogen 3.431 N/A ALA 89.A N HIS 86.A O no hydrogen 2.990 N/A GLY 90.A N GLN 87.A O no hydrogen 2.903 N/A MET 91.A N HIS 86.A O no hydrogen 3.020 N/A VAL 92.A N GLY 90.A O no hydrogen 2.947 N/A GLY 93.A N TYR 81.A O no hydrogen 2.912 N/A LYS 94.A N LYS 18.A O no hydrogen 2.942 N/A ILE 95.A N TYR 79.A O no hydrogen 2.857 N/A ILE 96.A N LEU 20.A O no hydrogen 2.749 N/A VAL 97.A N GLY 77.A O no hydrogen 2.839 N/A GLN 98.A N ILE 22.A O no hydrogen 2.822 N/A