Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m19_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 HIS 18.A ND1 no hydrogen 2.660 N/A SER 5.A OG PHE 12.A O no hydrogen 2.616 N/A SER 6.A N THR 3.A OG1 no hydrogen 2.960 N/A ARG 7.A N THR 3.A O no hydrogen 3.049 N/A ALA 8.A N ARG 4.A O no hydrogen 2.856 N/A ALA 8.A N SER 5.A O no hydrogen 2.640 N/A GLY 9.A N SER 5.A O no hydrogen 2.736 N/A GLY 9.A N SER 6.A O no hydrogen 2.972 N/A LEU 10.A N SER 5.A O no hydrogen 3.117 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.771 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 3.000 N/A VAL 14.A N SER 5.A OG no hydrogen 3.101 N/A VAL 17.A N PRO 13.A O no hydrogen 3.102 N/A HIS 18.A N VAL 14.A O no hydrogen 2.886 N/A ARG 19.A N GLY 15.A O no hydrogen 3.053 N/A ARG 19.A NH1 ARG 16.A O no hydrogen 3.378 N/A LEU 20.A N ARG 16.A O no hydrogen 2.859 N/A LEU 21.A N VAL 17.A O no hydrogen 2.941 N/A ARG 22.A N HIS 18.A O no hydrogen 2.999 N/A LYS 23.A N ARG 19.A O no hydrogen 2.930 N/A ALA 34.A N GLY 31.A O no hydrogen 3.290 N/A TYR 37.A N GLY 33.A O no hydrogen 2.966 N/A LEU 38.A N ALA 34.A O no hydrogen 2.855 N/A ALA 39.A N PRO 35.A O no hydrogen 2.823 N/A ALA 40.A N VAL 36.A O no hydrogen 3.143 N/A VAL 41.A N TYR 37.A O no hydrogen 3.170 N/A LEU 42.A N LEU 38.A O no hydrogen 3.074 N/A GLU 43.A N ALA 39.A O no hydrogen 2.953 N/A TYR 44.A N ALA 40.A O no hydrogen 2.777 N/A LEU 45.A N VAL 41.A O no hydrogen 2.906 N/A THR 46.A N LEU 42.A O no hydrogen 2.916 N/A ALA 47.A N GLU 43.A O no hydrogen 3.001 N/A GLU 48.A N TYR 44.A O no hydrogen 2.935 N/A ILE 49.A N LEU 45.A O no hydrogen 3.087 N/A LEU 50.A N THR 46.A O no hydrogen 2.898 N/A GLU 51.A N ALA 47.A O no hydrogen 2.880 N/A LEU 52.A N GLU 48.A O no hydrogen 3.331 N/A ALA 53.A N ILE 49.A O no hydrogen 2.770 N/A GLY 54.A N LEU 50.A O no hydrogen 2.722 N/A ASN 55.A N GLU 51.A O no hydrogen 3.039 N/A ALA 56.A N LEU 52.A O no hydrogen 2.983 N/A ALA 57.A N ALA 53.A O no hydrogen 2.794 N/A ARG 58.A N GLY 54.A O no hydrogen 3.091 N/A ASP 59.A N ASN 55.A O no hydrogen 2.858 N/A ASN 60.A N ALA 56.A O no hydrogen 3.178 N/A ASN 60.A N ALA 57.A O no hydrogen 3.054 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.409 N/A LYS 61.A N ARG 58.A O no hydrogen 3.110 N/A LYS 62.A N ALA 57.A O no hydrogen 2.884 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.245 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.123 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.245 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 3.434 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 2.851 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.538 N/A HIS 69.A N ILE 66.A O no hydrogen 2.957 N/A LEU 70.A N ILE 66.A O no hydrogen 3.297 N/A GLN 71.A N PRO 67.A O no hydrogen 2.976 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.857 N/A LEU 72.A N ARG 68.A O no hydrogen 2.867 N/A ALA 73.A N HIS 69.A O no hydrogen 2.985 N/A VAL 74.A N LEU 70.A O no hydrogen 2.945 N/A ARG 75.A N GLN 71.A O no hydrogen 2.846 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.091 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.977 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.004 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.180 N/A ASN 76.A N LEU 72.A O no hydrogen 3.176 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.147 N/A ASP 77.A N VAL 74.A O no hydrogen 3.337 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.950 N/A ASN 81.A N ASP 77.A O no hydrogen 2.887 N/A LYS 82.A N GLU 78.A O no hydrogen 3.263 N/A LEU 83.A N GLU 79.A O no hydrogen 2.953 N/A LEU 84.A N LEU 80.A O no hydrogen 2.874 N/A GLY 85.A N LYS 82.A O no hydrogen 3.031 N/A VAL 87.A N LEU 84.A O no hydrogen 3.144 N/A GLY 92.A N ILE 89.A O no hydrogen 3.036 N/A LEU 102.A N GLN 99.A O no hydrogen 2.895 N/A LEU 103.A N SER 100.A O no hydrogen 3.082 N/A THR 107.A OG1 LYS 106.A O no hydrogen 2.389 N/A