Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3id1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 25.A OE1 no hydrogen 3.149 N/A VAL 6.A N THR 24.A O no hydrogen 2.800 N/A GLY 7.A N ARG 91.A O no hydrogen 2.685 N/A GLU 8.A N ARG 91.A O no hydrogen 3.014 N/A ALA 10.A N GLY 89.A O no hydrogen 2.745 N/A SER 13.A N ALA 10.A O no hydrogen 3.294 N/A SER 13.A OG ALA 10.A O no hydrogen 2.650 N/A SER 13.A OG LEU 88.A O no hydrogen 3.471 N/A ALA 15.A N LEU 88.A O no hydrogen 2.803 N/A ALA 16.A N SER 13.A OG no hydrogen 3.017 N/A GLU 17.A N SER 13.A O no hydrogen 2.852 N/A ALA 18.A N ILE 14.A O no hydrogen 3.135 N/A GLN 19.A N ALA 16.A O no hydrogen 2.902 N/A ILE 20.A N ALA 15.A O no hydrogen 3.127 N/A GLY 23.A N VAL 6.A O no hydrogen 2.731 N/A THR 24.A N ALA 21.A O no hydrogen 3.095 N/A THR 24.A OG1 ALA 21.A O no hydrogen 3.047 N/A GLU 25.A N ALA 58.A O no hydrogen 2.979 N/A LEU 26.A N PRO 4.A O no hydrogen 2.882 N/A LYS 27.A N THR 56.A O no hydrogen 2.766 N/A LYS 27.A NZ GLU 25.A OE1 no hydrogen 3.518 N/A LYS 27.A NZ GLU 25.A OE2 no hydrogen 3.249 N/A ALA 28.A N THR 56.A O no hydrogen 3.388 N/A VAL 29.A N ILE 32.A O no hydrogen 3.006 N/A ASP 30.A N THR 54.A O no hydrogen 2.667 N/A ILE 32.A N VAL 29.A O no hydrogen 3.095 N/A THR 34.A N LYS 27.A O no hydrogen 2.852 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 2.943 N/A VAL 40.A N ASP 36.A O no hydrogen 3.130 N/A ARG 41.A N TRP 37.A O no hydrogen 2.902 N/A ARG 41.A NE ASP 83.A OD1 no hydrogen 2.602 N/A ARG 41.A NE ASP 83.A OD2 no hydrogen 3.208 N/A ARG 41.A NH2 ASP 83.A OD2 no hydrogen 2.837 N/A LEU 42.A N ASP 38.A O no hydrogen 2.888 N/A GLN 43.A N ALA 39.A O no hydrogen 3.136 N/A LEU 44.A N VAL 40.A O no hydrogen 2.845 N/A VAL 45.A N ARG 41.A O no hydrogen 2.890 N/A LYS 47.A N LEU 44.A O no hydrogen 2.803 N/A LYS 47.A NZ ASP 46.A OD2.B no hydrogen 2.963 N/A ILE 48.A N VAL 45.A O no hydrogen 3.217 N/A ASP 50.A N LYS 47.A O no hydrogen 2.848 N/A THR 53.A N LEU 70.A O no hydrogen 3.072 N/A THR 53.A OG1 ASP 30.A OD2 no hydrogen 2.729 N/A THR 54.A N ASP 30.A OD1 no hydrogen 2.736 N/A ILE 55.A N VAL 68.A O no hydrogen 2.937 N/A THR 56.A N ALA 28.A O no hydrogen 2.876 N/A THR 56.A OG1 ASP 67.A OD1 no hydrogen 2.646 N/A VAL 57.A N ARG 66.A O no hydrogen 2.825 N/A ALA 58.A N GLU 25.A O no hydrogen 2.909 N/A SER 62.A N PRO 59.A O no hydrogen 3.166 N/A GLN 64.A N SER 62.A OG no hydrogen 3.003 N/A ARG 65.A NH1 GLU 33.A OE2 no hydrogen 3.235 N/A ARG 65.A NH2 GLU 33.A OE1 no hydrogen 3.209 N/A ARG 65.A NH2 GLU 33.A OE2 no hydrogen 3.565 N/A ARG 66.A N VAL 57.A O no hydrogen 2.969 N/A VAL 68.A N ILE 55.A O no hydrogen 2.885 N/A LYS 69.A NZ SER 52.A OG no hydrogen 3.292 N/A LEU 70.A N THR 53.A O no hydrogen 2.776 N/A LEU 72.A N GLU 51.A O no hydrogen 2.835 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.905 N/A TRP 75.A N LEU 72.A O no hydrogen 3.075 N/A TRP 75.A NE1 SER 87.A OG no hydrogen 2.826 N/A GLU 78.A N GLU 82.A OE1 no hydrogen 2.901 N/A LYS 81.A N GLU 78.A O no hydrogen 2.864 N/A GLU 82.A N GLU 78.A O no hydrogen 2.654 N/A VAL 85.A N ASP 83.A OD1 no hydrogen 2.870 N/A SER 87.A N ASP 83.A O no hydrogen 3.141 N/A SER 87.A OG PRO 84.A O no hydrogen 2.551 N/A LEU 88.A N VAL 85.A O no hydrogen 3.081 N/A GLY 89.A N SER 86.A O no hydrogen 2.908 N/A ILE 90.A N VAL 85.A O no hydrogen 3.182 N/A ARG 91.A N GLU 8.A O no hydrogen 2.926 N/A ARG 93.A N VAL 5.A O no hydrogen 2.935 N/A