Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_Lt.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N THR 57.A O no hydrogen 2.957 N/A ARG 10.A N LYS 55.A O no hydrogen 2.956 N/A THR 12.A N THR 53.A O no hydrogen 2.929 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.653 N/A GLY 14.A N GLU 15.A O no hydrogen 3.189 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.821 N/A ALA 18.A N VAL 16.A O no hydrogen 3.126 N/A THR 19.A OG1 GLY 17.A O no hydrogen 3.526 N/A LYS 25.A N LEU 22.A O no hydrogen 3.435 N/A ILE 26.A N ALA 23.A O no hydrogen 3.093 N/A GLY 27.A N ALA 23.A O no hydrogen 2.893 N/A GLY 30.A N GLY 27.A O no hydrogen 2.972 N/A LEU 31.A N GLY 27.A O no hydrogen 2.913 N/A SER 32.A OG GLN 62.A OE1 no hydrogen 2.590 N/A ASP 38.A N LYS 34.A O no hydrogen 3.057 N/A ASP 39.A N LYS 35.A O no hydrogen 2.895 N/A ILE 40.A N VAL 36.A O no hydrogen 2.896 N/A ALA 41.A N GLY 37.A O no hydrogen 2.968 N/A LYS 42.A N ASP 38.A O no hydrogen 2.949 N/A LYS 42.A NZ GLY 14.A O no hydrogen 3.316 N/A LYS 42.A NZ GLY 45.A O no hydrogen 3.375 N/A ALA 43.A N ASP 39.A O no hydrogen 2.845 N/A THR 44.A N ILE 40.A O no hydrogen 2.945 N/A GLY 45.A N ALA 41.A O no hydrogen 2.874 N/A LYS 55.A N ARG 10.A O no hydrogen 2.854 N/A LEU 56.A N VAL 67.A O no hydrogen 2.912 N/A THR 57.A N TYR 8.A O no hydrogen 2.911 N/A ILE 58.A N ILE 65.A O no hydrogen 2.931 N/A GLN 59.A N VAL 6.A O no hydrogen 2.937 N/A ASN 60.A N ALA 63.A O no hydrogen 2.789 N/A GLN 62.A N ASN 60.A O no hydrogen 2.716 N/A ALA 63.A N ASN 60.A O no hydrogen 3.367 N/A GLN 64.A NE2 ILE 65.A O no hydrogen 2.789 N/A ILE 65.A N ILE 58.A O no hydrogen 2.929 N/A VAL 67.A N LEU 56.A O no hydrogen 2.902 N/A SER 70.A OG MET 94.A O no hydrogen 3.440 N/A ILE 75.A N ALA 71.A O no hydrogen 2.978 N/A ILE 76.A N SER 72.A O no hydrogen 2.987 N/A LYS 77.A N ALA 73.A O no hydrogen 2.916 N/A ALA 78.A N LEU 74.A O no hydrogen 2.918 N/A LEU 79.A N ILE 75.A O no hydrogen 2.949 N/A LYS 80.A N ILE 76.A O no hydrogen 2.914 N/A VAL 88.A N PHE 84.A O no hydrogen 2.919 N/A VAL 88.A N ASP 85.A O no hydrogen 3.159 N/A ASN 89.A N ASP 85.A O no hydrogen 2.999 N/A ASN 89.A ND2 GLU 86.A OE1 no hydrogen 3.290 N/A ILE 90.A N GLU 86.A O no hydrogen 2.998 N/A ALA 91.A N ILE 87.A O no hydrogen 2.879 N/A ARG 92.A N VAL 88.A O no hydrogen 2.852 N/A GLN 93.A N ASN 89.A O no hydrogen 2.927 N/A MET 94.A N ILE 90.A O no hydrogen 2.873 N/A ARG 95.A N ALA 91.A O no hydrogen 2.959 N/A ARG 95.A NH1 SER 98.A OG no hydrogen 3.305 N/A ARG 95.A NH2 SER 98.A OG no hydrogen 2.776 N/A ARG 97.A N ARG 95.A O no hydrogen 2.684 N/A ARG 97.A NH1 ARG 92.A O no hydrogen 2.742 N/A ARG 97.A NH1 GLN 93.A O no hydrogen 3.380 N/A LEU 99.A N SER 98.A OG no hydrogen 2.664 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.400 N/A ILE 107.A N LEU 103.A O no hydrogen 3.104 N/A LYS 108.A N SER 104.A O no hydrogen 2.893 N/A LYS 108.A NZ SER 104.A O no hydrogen 2.735 N/A GLU 109.A N GLY 105.A O no hydrogen 2.968 N/A ILE 110.A N THR 106.A O no hydrogen 2.955 N/A LEU 111.A N ILE 107.A O no hydrogen 2.978 N/A GLY 112.A N LYS 108.A O no hydrogen 2.881 N/A THR 113.A N ILE 110.A O no hydrogen 3.271 N/A SER 116.A N GLN 115.A OE1 no hydrogen 2.602 N/A VAL 117.A N GLN 115.A OE1 no hydrogen 2.824 N/A CYS 119.A SG GLY 112.A O no hydrogen 3.640 N/A ASN 120.A ND2 HIS 125.A O no hydrogen 2.647 N/A ASP 131.A N ASP 128.A O no hydrogen 3.113 N/A ASP 132.A N ASP 128.A O no hydrogen 2.875 N/A SER 135.A OG GLU 86.A OE2 no hydrogen 3.330 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.737 N/A CYS 140.A SG GLY 136.A O no hydrogen 3.431 N/A CYS 140.A SG ALA 137.A O no hydrogen 3.777 N/A