Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 5.A OG1 no hydrogen 2.822 N/A THR 5.A N SER 2.A OG no hydrogen 2.904 N/A THR 5.A OG1 SER 2.A OG no hydrogen 2.822 N/A GLU 6.A N SER 2.A O no hydrogen 2.804 N/A THR 7.A N ALA 3.A O no hydrogen 2.833 N/A THR 7.A OG1 ALA 3.A O no hydrogen 2.790 N/A MET 8.A N ALA 4.A O no hydrogen 3.073 N/A GLU 9.A N THR 5.A O no hydrogen 3.034 N/A ASN 10.A N GLU 6.A O no hydrogen 2.902 N/A VAL 11.A N THR 7.A O no hydrogen 2.999 N/A LEU 15.A N CYS 12.A O no hydrogen 2.967 N/A SER 16.A OG ASN 13.A O no hydrogen 3.466 N/A THR 17.A N ASN 13.A O no hydrogen 2.755 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.757 N/A LEU 18.A N PHE 14.A O no hydrogen 3.114 N/A ILE 19.A N LEU 15.A O no hydrogen 3.079 N/A ALA 21.A N LEU 18.A O no hydrogen 2.868 N/A SER 22.A N ILE 19.A O no hydrogen 2.888 N/A SER 22.A OG ILE 19.A O no hydrogen 2.883 N/A SER 23.A N LEU 20.A O no hydrogen 3.186 N/A SER 23.A OG LEU 20.A O no hydrogen 3.007 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.203 N/A THR 29.A N SER 26.A OG no hydrogen 3.179 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.203 N/A THR 29.A OG1 GLU 55.A OE2 no hydrogen 3.411 N/A ALA 30.A N SER 26.A O no hydrogen 3.075 N/A ALA 31.A N THR 27.A O no hydrogen 3.137 N/A ASN 32.A N GLU 28.A O no hydrogen 2.965 N/A ASN 32.A ND2 GLU 55.A OE2 no hydrogen 2.957 N/A VAL 33.A N THR 29.A O no hydrogen 2.825 N/A LEU 35.A N ASN 32.A O no hydrogen 2.879 N/A VAL 36.A N VAL 33.A O no hydrogen 2.970 N/A ASN 38.A N GLU 34.A O no hydrogen 2.870 N/A LEU 39.A N LEU 35.A O no hydrogen 2.924 N/A LEU 40.A N VAL 36.A O no hydrogen 2.960 N/A ASP 41.A N GLN 37.A O no hydrogen 2.793 N/A GLY 42.A N LEU 39.A O no hydrogen 3.018 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.745 N/A PHE 48.A N GLU 44.A O no hydrogen 2.899 N/A THR 49.A N ALA 45.A O no hydrogen 2.887 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.270 N/A THR 49.A OG1 GLU 46.A O no hydrogen 3.040 N/A SER 50.A N GLU 46.A O no hydrogen 3.064 N/A SER 50.A OG GLU 46.A O no hydrogen 2.985 N/A ARG 51.A N ASP 47.A O no hydrogen 3.059 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 3.434 N/A ARG 51.A NH2 ASP 47.A OD2 no hydrogen 3.281 N/A LEU 52.A N PHE 48.A O no hydrogen 2.832 N/A TYR 53.A N THR 49.A O no hydrogen 2.912 N/A ARG 54.A N SER 50.A O no hydrogen 3.392 N/A GLU 55.A N ARG 51.A O no hydrogen 3.008 N/A LEU 56.A N LEU 52.A O no hydrogen 2.987 N/A ASN 57.A N ARG 54.A O no hydrogen 3.303 N/A SER 58.A N TYR 53.A O no hydrogen 2.781 N/A GLN 61.A N TYR 53.A OH no hydrogen 3.079 N/A LEU 64.A N GLN 61.A O no hydrogen 2.983 N/A PHE 67.A N TYR 63.A O no hydrogen 3.129 N/A LEU 68.A N LEU 64.A O no hydrogen 3.031 N/A SER 70.A N PHE 67.A O no hydrogen 3.244 N/A SER 70.A N LEU 68.A O no hydrogen 3.131 N/A SER 70.A OG ASN 10.A O no hydrogen 3.470 N/A SER 70.A OG PHE 67.A O no hydrogen 2.690 N/A LEU 71.A N LEU 68.A O no hydrogen 2.935 N/A LEU 74.A N SER 70.A O no hydrogen 2.958 N/A ARG 75.A N LEU 71.A O no hydrogen 2.675 N/A ARG 75.A NE LEU 39.A O no hydrogen 2.868 N/A ARG 75.A NH1 GLU 44.A OE1 no hydrogen 3.307 N/A ARG 75.A NH2 LEU 39.A O no hydrogen 2.781 N/A ARG 75.A NH2 GLU 44.A OE1 no hydrogen 3.182 N/A GLN 76.A N ALA 73.A O no hydrogen 3.030 N/A LEU 77.A N ALA 73.A O no hydrogen 2.996 N/A THR 78.A N ARG 75.A O no hydrogen 3.199 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.797 N/A SER 81.A OG ASP 41.A OD1 no hydrogen 2.371 N/A SER 81.A OG ASP 41.A OD2 no hydrogen 3.234 N/A ALA 83.A N ASP 80.A OD1 no hydrogen 3.337 N/A PHE 84.A N ASP 80.A O no hydrogen 3.152 N/A ILE 85.A N SER 81.A O no hydrogen 3.022 N/A GLN 86.A N ALA 82.A O no hydrogen 2.892 N/A GLN 87.A N ALA 83.A O no hydrogen 2.697 N/A SER 88.A N PHE 84.A O no hydrogen 2.899 N/A SER 88.A OG PHE 84.A O no hydrogen 2.739 N/A