Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N VAL 42.A O no hydrogen 2.862 N/A VAL 15.A N GLU 40.A O no hydrogen 3.134 N/A ILE 16.A N HIS 13.A O no hydrogen 3.213 N/A ALA 17.A N HIS 13.A O no hydrogen 2.882 N/A LEU 18.A N ALA 14.A O no hydrogen 2.998 N/A THR 19.A N ILE 16.A O no hydrogen 3.096 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.453 N/A SER 20.A N ALA 17.A O no hydrogen 3.047 N/A SER 20.A OG ALA 17.A O no hydrogen 2.988 N/A ILE 21.A N LEU 18.A O no hydrogen 3.405 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.204 N/A VAL 24.A N ILE 21.A O no hydrogen 2.923 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.752 N/A SER 29.A N GLY 25.A O no hydrogen 2.917 N/A SER 29.A OG VAL 15.A O no hydrogen 2.402 N/A LYS 30.A N LYS 26.A O no hydrogen 3.065 N/A ALA 31.A N THR 27.A O no hydrogen 3.156 N/A ILE 32.A N ARG 28.A O no hydrogen 2.811 N/A LEU 33.A N SER 29.A O no hydrogen 2.924 N/A ALA 34.A N LYS 30.A O no hydrogen 2.834 N/A ALA 35.A N ALA 31.A O no hydrogen 2.862 N/A ALA 36.A N ILE 32.A O no hydrogen 2.951 N/A GLY 37.A N LEU 33.A O no hydrogen 2.884 N/A ILE 38.A N LEU 33.A O no hydrogen 3.075 N/A LYS 43.A NZ HIS 11.A O no hydrogen 3.325 N/A LEU 47.A N ILE 44.A O no hydrogen 2.986 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.266 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.024 N/A ILE 52.A N SER 48.A O no hydrogen 3.040 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.481 N/A LEU 55.A N GLN 51.A O no hydrogen 3.156 N/A ARG 56.A N ILE 52.A O no hydrogen 2.993 N/A ASP 57.A N ASP 53.A O no hydrogen 3.083 N/A GLU 58.A N THR 54.A O no hydrogen 3.022 N/A VAL 59.A N LEU 55.A O no hydrogen 2.923 N/A ALA 60.A N ARG 56.A O no hydrogen 3.004 N/A LYS 61.A N ASP 57.A O no hydrogen 3.378 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.169 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.477 N/A PHE 62.A N VAL 59.A O no hydrogen 2.820 N/A GLU 65.A N TYR 22.A O no hydrogen 2.744 N/A LEU 68.A N VAL 64.A O no hydrogen 3.311 N/A ARG 69.A N GLU 65.A O no hydrogen 2.977 N/A ARG 69.A NH1 GLU 65.A OE1 no hydrogen 3.069 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.055 N/A ARG 70.A N GLY 66.A O no hydrogen 2.961 N/A GLU 71.A N ASP 67.A O no hydrogen 2.944 N/A ILE 72.A N LEU 68.A O no hydrogen 2.718 N/A SER 73.A N ARG 69.A O no hydrogen 2.999 N/A MET 74.A N ARG 70.A O no hydrogen 2.917 N/A SER 75.A N GLU 71.A O no hydrogen 3.070 N/A SER 75.A OG GLU 71.A O no hydrogen 3.438 N/A SER 75.A OG ILE 72.A O no hydrogen 2.519 N/A ILE 76.A N ILE 72.A O no hydrogen 3.007 N/A LYS 77.A N SER 73.A O no hydrogen 2.753 N/A ARG 78.A N MET 74.A O no hydrogen 2.778 N/A LEU 79.A N SER 75.A O no hydrogen 3.202 N/A MET 80.A N ILE 76.A O no hydrogen 3.104 N/A ASP 81.A N LYS 77.A O no hydrogen 3.028 N/A LEU 82.A N ARG 78.A O no hydrogen 3.004 N/A GLY 83.A N LEU 79.A O no hydrogen 3.027 N/A GLY 83.A N MET 80.A O no hydrogen 3.070 N/A GLY 87.A N CYS 84.A O no hydrogen 3.106 N/A LEU 88.A N CYS 84.A O no hydrogen 3.191 N/A ARG 89.A N TYR 85.A O no hydrogen 3.167 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.191 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.470 N/A HIS 90.A N ARG 86.A O no hydrogen 3.262 N/A ARG 91.A N GLY 87.A O no hydrogen 2.919 N/A ARG 91.A NE MET 80.A O no hydrogen 3.062 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.736 N/A ARG 92.A N LEU 88.A O no hydrogen 2.923 N/A GLY 93.A N HIS 90.A O no hydrogen 3.247 N/A LEU 94.A N ARG 89.A O no hydrogen 2.988 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.335 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.287 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 3.440 N/A ARG 108.A N ALA 105.A O no hydrogen 3.281 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.556 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.457 N/A LYS 109.A N ALA 105.A O no hydrogen 3.041 N/A GLY 110.A N ARG 106.A O no hydrogen 2.628 N/A