Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 8.A O no hydrogen 3.562 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.177 N/A LYS 40.A N ILE 61.A O no hydrogen 2.868 N/A LYS 40.A NZ GLU 95.A OE1 no hydrogen 3.254 N/A LEU 43.A N VAL 59.A O no hydrogen 3.221 N/A ALA 48.A N THR 45.A O no hydrogen 3.150 N/A ALA 48.A N THR 45.A OG1 no hydrogen 2.957 N/A MET 49.A N THR 45.A O no hydrogen 2.890 N/A LYS 50.A N GLU 46.A O no hydrogen 2.901 N/A ILE 52.A N ALA 48.A O no hydrogen 2.879 N/A GLU 53.A N MET 49.A O no hydrogen 2.966 N/A ASN 56.A ND2 TYR 106.A O no hydrogen 2.762 N/A THR 57.A OG1 LEU 58.A O no hydrogen 3.168 N/A THR 57.A OG1 VAL 100.A O no hydrogen 2.621 N/A LEU 58.A N VAL 100.A O no hydrogen 2.901 N/A PHE 60.A N ALA 98.A O no hydrogen 2.909 N/A ILE 61.A N PHE 41.A O no hydrogen 2.786 N/A VAL 62.A N LYS 96.A O no hydrogen 2.831 N/A ALA 66.A N ASP 63.A O no hydrogen 3.337 N/A ASN 67.A ND2 GLN 70.A OE1 no hydrogen 3.042 N/A ILE 71.A N ASN 67.A O no hydrogen 2.986 N/A LYS 72.A N LYS 68.A O no hydrogen 2.923 N/A GLN 73.A N HIS 69.A O no hydrogen 2.956 N/A ALA 74.A N GLN 70.A O no hydrogen 2.897 N/A VAL 75.A N ILE 71.A O no hydrogen 2.956 N/A LYS 76.A N LYS 72.A O no hydrogen 2.989 N/A LYS 77.A N GLN 73.A O no hydrogen 2.921 N/A LYS 77.A NZ HIS 35.A ND1 no hydrogen 3.374 N/A LEU 78.A N ALA 74.A O no hydrogen 2.914 N/A TYR 79.A N VAL 75.A O no hydrogen 2.977 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.634 N/A ALA 84.A N ARG 101.A O no hydrogen 2.626 N/A LYS 85.A N ARG 101.A O no hydrogen 2.987 N/A ASN 87.A N TYR 99.A O no hydrogen 2.935 N/A LEU 89.A N LYS 97.A O no hydrogen 2.912 N/A ARG 91.A N GLU 95.A O no hydrogen 2.960 N/A GLY 94.A N ARG 91.A O no hydrogen 2.916 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 3.480 N/A LYS 96.A N VAL 62.A O no hydrogen 3.031 N/A LYS 96.A NZ ALA 66.A O no hydrogen 3.025 N/A LYS 97.A N LEU 89.A O no hydrogen 2.828 N/A ALA 98.A N PHE 60.A O no hydrogen 2.882 N/A TYR 99.A N ASN 87.A O no hydrogen 2.814 N/A VAL 100.A N LEU 58.A O no hydrogen 2.853 N/A ARG 101.A N LYS 85.A O no hydrogen 2.828 N/A LEU 102.A N ASN 56.A O no hydrogen 3.355 N/A ALA 103.A N ASP 82.A O no hydrogen 3.326 N/A TYR 106.A N ALA 103.A O no hydrogen 3.019 N/A ALA 112.A N ALA 108.A O no hydrogen 2.850 N/A ASN 113.A N LEU 109.A O no hydrogen 2.956 N/A LYS 114.A N ASP 110.A O no hydrogen 2.950 N/A ILE 115.A N VAL 111.A O no hydrogen 2.878 N/A GLY 116.A N ALA 112.A O no hydrogen 2.912 N/A