Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.252 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.310 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.078 N/A SER 8.A OG PHE 15.A O no hydrogen 2.798 N/A SER 9.A OG THR 6.A O no hydrogen 2.354 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.252 N/A ARG 10.A N THR 6.A O no hydrogen 3.301 N/A ALA 11.A N ARG 7.A O no hydrogen 3.098 N/A GLY 12.A N SER 9.A O no hydrogen 3.195 N/A LEU 13.A N SER 8.A O no hydrogen 2.893 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.701 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.393 N/A VAL 17.A N SER 8.A OG no hydrogen 2.959 N/A VAL 20.A N PRO 16.A O no hydrogen 3.012 N/A HIS 21.A N VAL 17.A O no hydrogen 2.865 N/A ARG 22.A N GLY 18.A O no hydrogen 2.944 N/A LEU 23.A N ARG 19.A O no hydrogen 2.849 N/A LEU 24.A N VAL 20.A O no hydrogen 3.099 N/A ARG 25.A N HIS 21.A O no hydrogen 3.331 N/A LYS 26.A N ARG 22.A O no hydrogen 3.161 N/A GLY 27.A N LEU 24.A O no hydrogen 3.287 N/A SER 30.A OG ARG 32.A O no hydrogen 2.925 N/A TYR 40.A N GLY 36.A O no hydrogen 3.170 N/A LEU 41.A N ALA 37.A O no hydrogen 2.935 N/A ALA 42.A N PRO 38.A O no hydrogen 2.977 N/A ALA 43.A N VAL 39.A O no hydrogen 2.963 N/A VAL 44.A N TYR 40.A O no hydrogen 3.011 N/A LEU 45.A N LEU 41.A O no hydrogen 2.891 N/A GLU 46.A N ALA 42.A O no hydrogen 2.771 N/A TYR 47.A N ALA 43.A O no hydrogen 2.761 N/A LEU 48.A N VAL 44.A O no hydrogen 2.920 N/A THR 49.A N LEU 45.A O no hydrogen 2.864 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.415 N/A ALA 50.A N GLU 46.A O no hydrogen 2.681 N/A GLU 51.A N TYR 47.A O no hydrogen 2.658 N/A ILE 52.A N LEU 48.A O no hydrogen 2.925 N/A LEU 53.A N THR 49.A O no hydrogen 2.999 N/A GLU 54.A N ALA 50.A O no hydrogen 2.746 N/A LEU 55.A N GLU 51.A O no hydrogen 3.491 N/A ALA 56.A N ILE 52.A O no hydrogen 2.949 N/A GLY 57.A N LEU 53.A O no hydrogen 2.568 N/A ASN 58.A N GLU 54.A O no hydrogen 3.256 N/A ALA 59.A N LEU 55.A O no hydrogen 2.989 N/A ALA 60.A N ALA 56.A O no hydrogen 2.801 N/A ARG 61.A N GLY 57.A O no hydrogen 3.171 N/A ARG 61.A NH2 ASN 58.A OD1 no hydrogen 3.479 N/A ASP 62.A N ASN 58.A O no hydrogen 2.730 N/A ASN 63.A N ALA 60.A O no hydrogen 3.004 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.425 N/A LYS 64.A N ARG 61.A O no hydrogen 2.935 N/A LYS 65.A N ALA 60.A O no hydrogen 3.060 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 2.965 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.349 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 3.338 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.769 N/A HIS 72.A N ILE 69.A O no hydrogen 2.900 N/A GLN 74.A N PRO 70.A O no hydrogen 3.186 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.714 N/A LEU 75.A N ARG 71.A O no hydrogen 2.745 N/A ALA 76.A N HIS 72.A O no hydrogen 2.899 N/A ILE 77.A N LEU 73.A O no hydrogen 2.885 N/A ARG 78.A N GLN 74.A O no hydrogen 2.807 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.650 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.045 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.986 N/A ARG 78.A NH2 GLN 74.A OE1 no hydrogen 3.117 N/A ARG 78.A NH2 VAL 90.A O no hydrogen 2.756 N/A ASN 79.A N ALA 76.A O no hydrogen 3.301 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.767 N/A ASP 80.A N ALA 76.A O no hydrogen 3.164 N/A LEU 83.A N ASP 80.A OD1 no hydrogen 2.563 N/A ASN 84.A N ASP 80.A O no hydrogen 3.174 N/A LYS 85.A N GLU 81.A O no hydrogen 3.233 N/A LEU 86.A N GLU 82.A O no hydrogen 3.078 N/A LEU 87.A N LEU 83.A O no hydrogen 2.847 N/A GLN 102.A NE2 ASN 100.A OD1 no hydrogen 3.484 N/A LEU 105.A N GLN 102.A O no hydrogen 3.031 N/A LEU 106.A N ALA 103.A O no hydrogen 2.665 N/A