Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.634 N/A ARG 7.A N ALA 85.A O no hydrogen 3.014 N/A ARG 7.A NH1 ASP 52.A OD1 no hydrogen 2.907 N/A ARG 7.A NH2 GLU 47.A O no hydrogen 2.831 N/A ARG 7.A NH2 ASP 52.A OD1 no hydrogen 3.400 N/A ARG 7.A NH2 ASP 52.A OD2 no hydrogen 2.852 N/A ILE 9.A N ILE 83.A O no hydrogen 2.809 N/A ILE 11.A N VAL 81.A O no hydrogen 2.837 N/A ARG 13.A N GLN 79.A O no hydrogen 3.094 N/A ARG 13.A NE GLY 78.A O no hydrogen 2.822 N/A ARG 13.A NH1 LEU 74.A O no hydrogen 3.569 N/A ARG 13.A NH2 LEU 74.A O no hydrogen 3.002 N/A ARG 13.A NH2 GLY 78.A O no hydrogen 2.494 N/A THR 16.A N ARG 13.A O no hydrogen 3.184 N/A ASN 21.A N PHE 35.A O no hydrogen 2.897 N/A VAL 23.A N PHE 32.A O no hydrogen 2.864 N/A GLY 25.A N GLY 30.A O no hydrogen 2.796 N/A GLU 26.A N GLU 29.A OE2 no hydrogen 2.778 N/A GLU 29.A N GLU 26.A O no hydrogen 3.024 N/A PHE 32.A N VAL 23.A O no hydrogen 2.839 N/A ILE 33.A N ASP 52.A O no hydrogen 2.809 N/A SER 34.A N ASN 21.A O no hydrogen 3.046 N/A LEU 37.A N GLY 19.A O no hydrogen 3.061 N/A GLY 39.A N ASP 43.A OD2 no hydrogen 2.885 N/A GLY 40.A N LEU 37.A O no hydrogen 2.942 N/A ALA 42.A N LEU 18.A O no hydrogen 2.922 N/A LEU 44.A N GLY 40.A O no hydrogen 2.724 N/A SER 45.A N PRO 41.A O no hydrogen 3.053 N/A SER 45.A N ALA 42.A O no hydrogen 3.115 N/A SER 45.A OG ALA 42.A O no hydrogen 2.822 N/A GLY 46.A N ASP 43.A O no hydrogen 2.823 N/A GLU 47.A N SER 45.A OG no hydrogen 3.252 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 2.828 N/A GLY 51.A N ILE 33.A O no hydrogen 2.830 N/A ASP 52.A N ARG 49.A O no hydrogen 3.051 N/A GLN 53.A N GLN 86.A O no hydrogen 2.844 N/A ILE 54.A N ILE 31.A O no hydrogen 3.046 N/A LEU 55.A N ILE 84.A O no hydrogen 2.884 N/A VAL 57.A N VAL 60.A O no hydrogen 3.125 N/A ASN 58.A N THR 82.A O no hydrogen 2.785 N/A ASN 58.A ND2 THR 82.A OG1 no hydrogen 2.921 N/A VAL 60.A N VAL 57.A O no hydrogen 2.855 N/A LEU 62.A N LEU 55.A O no hydrogen 2.765 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.967 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 2.922 N/A ARG 63.A NE ASP 61.A OD2 no hydrogen 3.331 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.053 N/A ALA 65.A N LEU 62.A O no hydrogen 3.219 N/A GLN 69.A N SER 66.A OG no hydrogen 2.986 N/A ALA 70.A N SER 66.A O no hydrogen 2.942 N/A ALA 71.A N HIS 67.A O no hydrogen 3.037 N/A ILE 72.A N GLU 68.A O no hydrogen 3.140 N/A ALA 73.A N GLN 69.A O no hydrogen 3.209 N/A LEU 74.A N ALA 70.A O no hydrogen 3.048 N/A LYS 75.A N ALA 71.A O no hydrogen 2.986 N/A ASN 76.A N ILE 72.A O no hydrogen 2.844 N/A ASN 76.A N ALA 73.A O no hydrogen 3.175 N/A ALA 77.A N LEU 74.A O no hydrogen 3.388 N/A GLN 79.A NE2 GLY 14.A O no hydrogen 3.090 N/A VAL 81.A N ILE 11.A O no hydrogen 2.938 N/A ILE 83.A N ILE 9.A O no hydrogen 2.858 N/A ILE 84.A N SER 56.A O no hydrogen 3.203 N/A ALA 85.A N ARG 7.A O no hydrogen 3.023 N/A GLN 86.A N GLN 53.A O no hydrogen 3.001 N/A GLN 86.A NE2 ARG 4.A O no hydrogen 2.899 N/A TYR 87.A OH GLY 105.A O no hydrogen 2.693 N/A LYS 88.A N GLY 51.A O no hydrogen 2.892 N/A TYR 92.A N LYS 88.A O no hydrogen 3.036 N/A TYR 92.A OH GLU 96.A OE1 no hydrogen 2.736 N/A SER 93.A N PRO 89.A O no hydrogen 2.630 N/A SER 93.A OG GLU 90.A O no hydrogen 3.018 N/A ARG 94.A N GLU 91.A O no hydrogen 3.403 N/A ARG 94.A NH2 GLU 29.A OE1 no hydrogen 2.589 N/A PHE 95.A N TYR 92.A O no hydrogen 2.807 N/A SER 99.A N GLU 96.A O no hydrogen 3.288 N/A SER 99.A OG GLU 96.A O no hydrogen 2.828 N/A ARG 100.A N VAL 108.A O no hydrogen 2.810 N/A ARG 100.A NE ASP 110.A OD1 no hydrogen 3.399 N/A ARG 100.A NE ASP 110.A OD2 no hydrogen 2.909 N/A ARG 100.A NH2 ASP 110.A OD1 no hydrogen 2.878 N/A ASP 102.A N ARG 106.A O no hydrogen 2.812 N/A GLY 105.A N ASP 102.A O no hydrogen 2.908 N/A ARG 106.A N ASP 102.A OD2 no hydrogen 3.073 N/A ARG 106.A NH1 SER 104.A O no hydrogen 2.776 N/A VAL 108.A N ARG 100.A O no hydrogen 2.779 N/A ASP 110.A N ASN 98.A O no hydrogen 2.889 N/A