Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q86_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.230 N/A ARG 6.A N SER 2.A O no hydrogen 3.227 N/A ARG 6.A N LYS 3.A O no hydrogen 2.737 N/A GLN 7.A N LYS 4.A O no hydrogen 3.048 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.872 N/A SER 10.A N GLN 7.A O no hydrogen 2.930 N/A SER 10.A OG GLN 7.A O no hydrogen 2.818 N/A THR 12.A N SER 10.A O no hydrogen 2.548 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.468 N/A HIS 13.A N SER 10.A OG no hydrogen 3.093 N/A GLY 15.A N THR 12.A O no hydrogen 3.013 N/A LYS 19.A N SER 17.A OG no hydrogen 3.137 N/A ASN 20.A N SER 17.A O no hydrogen 2.839 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 3.008 N/A ARG 22.A N ASN 20.A O no hydrogen 2.517 N/A HIS 26.A N GLY 23.A O no hydrogen 3.087 N/A ARG 27.A N ALA 24.A O no hydrogen 2.944 N/A GLY 28.A N GLY 25.A O no hydrogen 3.065 N/A GLY 29.A N ALA 24.A O no hydrogen 2.865 N/A ALA 33.A N ARG 30.A O no hydrogen 3.290 N/A ARG 35.A N ASP 32.A O no hydrogen 3.085 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.678 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 2.924 N/A LYS 37.A N GLY 34.A O no hydrogen 2.653 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.739 N/A GLU 39.A N GLY 34.A O no hydrogen 3.083 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.196 N/A ARG 53.A NH2 VAL 57.A O no hydrogen 3.559 N/A VAL 57.A N PRO 54.A O no hydrogen 2.765 N/A GLN 58.A N GLN 55.A O no hydrogen 3.308 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.584 N/A ALA 62.A N TYR 100.A O no hydrogen 2.754 N/A ILE 64.A N LYS 102.A O no hydrogen 3.227 N/A VAL 66.A N LEU 104.A O no hydrogen 2.844 N/A ARG 67.A N ALA 106.A O no hydrogen 3.101 N/A GLU 68.A N ASP 65.A O no hydrogen 2.920 N/A ASP 70.A N VAL 66.A O no hydrogen 2.934 N/A GLU 71.A N ARG 67.A O no hydrogen 3.021 N/A ASN 72.A N GLU 68.A O no hydrogen 3.274 N/A ASN 72.A N ILE 69.A O no hydrogen 2.721 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.926 N/A VAL 73.A N ASP 70.A O no hydrogen 3.432 N/A LEU 76.A N VAL 73.A O no hydrogen 3.006 N/A PHE 84.A N GLU 112.A O no hydrogen 2.687 N/A ARG 85.A N ASP 80.A O no hydrogen 3.213 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 2.991 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.222 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 3.334 N/A VAL 86.A N THR 114.A O no hydrogen 2.950 N/A VAL 88.A N ILE 116.A O no hydrogen 2.986 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.980 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.566 N/A ASP 90.A N ASP 87.A O no hydrogen 2.983 N/A VAL 91.A N VAL 88.A O no hydrogen 2.551 N/A VAL 92.A N VAL 88.A O no hydrogen 3.019 N/A ASP 99.A N GLU 60.A O no hydrogen 2.804 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.824 N/A LYS 102.A N ALA 62.A O no hydrogen 2.839 N/A VAL 103.A N ASP 119.A O no hydrogen 2.783 N/A LEU 104.A N ILE 64.A O no hydrogen 2.651 N/A ARG 110.A N ASP 70.A OD1 no hydrogen 2.867 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.297 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.854 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.742 N/A THR 114.A N PHE 84.A O no hydrogen 2.694 N/A THR 114.A OG1 SER 134.A OG no hydrogen 3.374 N/A LEU 115.A N SER 134.A O no hydrogen 3.062 N/A ILE 116.A N VAL 86.A O no hydrogen 3.272 N/A ALA 117.A N GLU 136.A O no hydrogen 3.220 N/A ASP 118.A N VAL 101.A O no hydrogen 3.038 N/A ASP 119.A N VAL 101.A O no hydrogen 3.204 N/A ALA 124.A N SER 121.A OG no hydrogen 3.348 N/A ARG 125.A N SER 121.A O no hydrogen 3.004 N/A GLU 126.A N GLU 122.A O no hydrogen 2.915 N/A LYS 127.A N GLY 123.A O no hydrogen 3.076 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.811 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.445 N/A VAL 128.A N ALA 124.A O no hydrogen 3.069 N/A GLU 129.A N ARG 125.A O no hydrogen 2.825 N/A GLY 130.A N GLU 126.A O no hydrogen 2.816 N/A ALA 131.A N LYS 127.A O no hydrogen 3.203 N/A GLY 133.A N GLU 129.A O no hydrogen 3.297 N/A SER 134.A N LEU 113.A O no hydrogen 2.911 N/A SER 134.A OG THR 114.A OG1 no hydrogen 3.374 N/A GLU 136.A N LEU 115.A O no hydrogen 2.648 N/A THR 138.A N ALA 117.A O no hydrogen 2.980 N/A GLU 142.A N ASP 139.A O no hydrogen 2.881 N/A