Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 1.A NE2 no hydrogen 3.070 N/A THR 7.A OG1 ARG 4.A O no hydrogen 2.856 N/A ARG 11.A N THR 7.A O no hydrogen 3.198 N/A GLU 12.A N VAL 8.A O no hydrogen 3.006 N/A ILE 13.A N ALA 9.A O no hydrogen 2.909 N/A ARG 14.A N LEU 10.A O no hydrogen 2.968 N/A ARG 15.A N ARG 11.A O no hydrogen 2.923 N/A TYR 16.A N GLU 12.A O no hydrogen 2.948 N/A GLN 17.A N ILE 13.A O no hydrogen 3.073 N/A LYS 18.A N ARG 15.A O no hydrogen 3.422 N/A SER 19.A OG GLU 21.A OE2 no hydrogen 3.370 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.134 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.945 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 3.181 N/A PHE 29.A N ARG 25.A O no hydrogen 3.343 N/A GLN 30.A N LYS 26.A O no hydrogen 2.948 N/A ARG 31.A N LEU 27.A O no hydrogen 3.091 N/A LEU 32.A N PRO 28.A O no hydrogen 3.021 N/A VAL 33.A N PHE 29.A O no hydrogen 2.961 N/A ARG 34.A N GLN 30.A O no hydrogen 3.039 N/A GLU 35.A N ARG 31.A O no hydrogen 3.035 N/A ILE 36.A N LEU 32.A O no hydrogen 3.017 N/A ALA 37.A N VAL 33.A O no hydrogen 2.964 N/A GLN 38.A N ARG 34.A O no hydrogen 3.020 N/A ASP 39.A N ILE 36.A O no hydrogen 3.217 N/A PHE 40.A N ALA 37.A O no hydrogen 3.209 N/A LYS 41.A N ALA 37.A O no hydrogen 3.404 N/A ALA 50.A N GLN 47.A O no hydrogen 3.135 N/A MET 52.A N SER 48.A O no hydrogen 3.073 N/A ALA 53.A N SER 49.A O no hydrogen 2.881 N/A LEU 54.A N ALA 50.A O no hydrogen 3.006 N/A GLN 55.A N VAL 51.A O no hydrogen 2.993 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 3.041 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.253 N/A GLU 56.A N MET 52.A O no hydrogen 2.994 N/A ALA 57.A N ALA 53.A O no hydrogen 3.020 N/A SER 58.A N LEU 54.A O no hydrogen 2.916 N/A SER 58.A OG LEU 54.A O no hydrogen 3.330 N/A SER 58.A OG GLN 55.A O no hydrogen 3.212 N/A GLU 59.A N GLN 55.A O no hydrogen 3.015 N/A ALA 60.A N GLU 56.A O no hydrogen 3.049 N/A TYR 61.A N ALA 57.A O no hydrogen 3.007 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.780 N/A LEU 62.A N SER 58.A O no hydrogen 3.036 N/A VAL 63.A N GLU 59.A O no hydrogen 2.992 N/A ALA 64.A N ALA 60.A O no hydrogen 3.057 N/A LEU 65.A N TYR 61.A O no hydrogen 2.992 N/A PHE 66.A N LEU 62.A O no hydrogen 2.962 N/A GLU 67.A N VAL 63.A O no hydrogen 3.130 N/A THR 69.A N LEU 65.A O no hydrogen 2.960 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.869 N/A ASN 70.A N PHE 66.A O no hydrogen 2.962 N/A LEU 71.A N GLU 67.A O no hydrogen 3.097 N/A ALA 72.A N ASP 68.A O no hydrogen 2.988 N/A ALA 73.A N THR 69.A O no hydrogen 2.967 N/A ILE 74.A N ASN 70.A O no hydrogen 2.988 N/A HIS 75.A N LEU 71.A O no hydrogen 2.970 N/A ALA 76.A N ALA 72.A O no hydrogen 3.415 N/A LYS 77.A N ILE 74.A O no hydrogen 3.068 N/A ARG 78.A N ALA 73.A O no hydrogen 3.061 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 3.102 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 3.053 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.485 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.998 N/A ASP 85.A N MET 82.A O no hydrogen 3.021 N/A GLN 87.A N PRO 83.A O no hydrogen 3.033 N/A LEU 88.A N LYS 84.A O no hydrogen 2.958 N/A ALA 89.A N ASP 85.A O no hydrogen 2.970 N/A ARG 90.A N ILE 86.A O no hydrogen 2.951 N/A ARG 90.A NH1 GLU 95.A OE1 no hydrogen 3.160 N/A ARG 91.A N GLN 87.A O no hydrogen 2.981 N/A ILE 92.A N LEU 88.A O no hydrogen 2.984 N/A ARG 93.A N ALA 89.A O no hydrogen 3.173 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 2.837 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 3.496 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.768 N/A GLY 94.A N ARG 91.A O no hydrogen 3.294 N/A GLU 95.A N ARG 90.A O no hydrogen 2.918 N/A ARG 96.A N ARG 90.A O no hydrogen 3.272 N/A ARG 96.A NE GLN 87.A O no hydrogen 2.829 N/A ARG 96.A NH2 GLN 87.A O no hydrogen 3.434 N/A