Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq5_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.036 N/A ARG 6.A N LYS 3.A O no hydrogen 2.800 N/A GLN 7.A N LYS 4.A O no hydrogen 3.239 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.778 N/A SER 10.A N GLN 7.A O no hydrogen 2.880 N/A SER 10.A OG GLN 7.A O no hydrogen 2.736 N/A THR 12.A N SER 10.A O no hydrogen 2.538 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.518 N/A HIS 13.A N SER 10.A OG no hydrogen 3.069 N/A GLY 15.A N THR 12.A O no hydrogen 2.867 N/A LYS 19.A N SER 17.A OG no hydrogen 3.122 N/A ASN 20.A N SER 17.A O no hydrogen 2.868 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.845 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.693 N/A ARG 22.A N ASN 20.A O no hydrogen 2.784 N/A HIS 26.A N GLY 23.A O no hydrogen 3.188 N/A ARG 27.A N ALA 24.A O no hydrogen 3.010 N/A GLY 28.A N GLY 25.A O no hydrogen 3.066 N/A GLY 29.A N ALA 24.A O no hydrogen 2.873 N/A ALA 33.A N ARG 30.A O no hydrogen 3.175 N/A ARG 35.A N ASP 32.A O no hydrogen 3.223 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.760 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.113 N/A LYS 37.A N GLY 34.A O no hydrogen 2.688 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.789 N/A GLU 39.A N GLY 34.A O no hydrogen 3.053 N/A VAL 57.A N PRO 54.A O no hydrogen 2.886 N/A GLN 58.A N GLN 55.A O no hydrogen 3.433 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.740 N/A ALA 62.A N TYR 100.A O no hydrogen 2.786 N/A VAL 66.A N LEU 104.A O no hydrogen 2.864 N/A ARG 67.A N ALA 106.A O no hydrogen 3.139 N/A GLU 68.A N ASP 65.A O no hydrogen 2.765 N/A ASP 70.A N VAL 66.A O no hydrogen 2.919 N/A GLU 71.A N ARG 67.A O no hydrogen 3.236 N/A ASN 72.A N ILE 69.A O no hydrogen 2.777 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.814 N/A VAL 73.A N ASP 70.A O no hydrogen 3.380 N/A LEU 76.A N ASN 72.A O no hydrogen 2.882 N/A LEU 76.A N VAL 73.A O no hydrogen 3.269 N/A PHE 84.A N GLU 112.A O no hydrogen 2.868 N/A ARG 85.A N ASP 80.A O no hydrogen 3.007 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 2.914 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.353 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 3.426 N/A VAL 86.A N THR 114.A O no hydrogen 3.004 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.080 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.889 N/A ASP 90.A N ASP 87.A O no hydrogen 2.803 N/A VAL 91.A N VAL 88.A O no hydrogen 2.511 N/A VAL 92.A N VAL 88.A O no hydrogen 3.179 N/A ASP 99.A N GLU 60.A O no hydrogen 2.932 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.978 N/A LYS 102.A N ALA 62.A O no hydrogen 2.673 N/A VAL 103.A N ASP 119.A O no hydrogen 3.007 N/A LEU 104.A N ILE 64.A O no hydrogen 2.626 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.273 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.076 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.890 N/A THR 114.A N PHE 84.A O no hydrogen 2.964 N/A LEU 115.A N SER 134.A O no hydrogen 3.151 N/A ILE 116.A N VAL 86.A O no hydrogen 3.153 N/A ALA 117.A N GLU 136.A O no hydrogen 3.149 N/A SER 121.A OG VAL 103.A O no hydrogen 3.498 N/A ALA 124.A N SER 121.A O no hydrogen 2.770 N/A ARG 125.A N SER 121.A O no hydrogen 3.077 N/A GLU 126.A N GLU 122.A O no hydrogen 2.870 N/A LYS 127.A N GLY 123.A O no hydrogen 3.328 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.092 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.576 N/A VAL 128.A N ALA 124.A O no hydrogen 2.797 N/A GLU 129.A N ARG 125.A O no hydrogen 2.831 N/A GLY 130.A N GLU 126.A O no hydrogen 2.883 N/A ALA 131.A N LYS 127.A O no hydrogen 3.320 N/A GLY 133.A N GLU 129.A O no hydrogen 3.204 N/A SER 134.A N LEU 113.A O no hydrogen 3.029 N/A GLU 136.A N LEU 115.A O no hydrogen 2.551 N/A THR 138.A N ALA 117.A O no hydrogen 3.135 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.394 N/A GLU 142.A N ASP 139.A O no hydrogen 2.898 N/A ARG 144.A NH2 ASP 119.A OD1 no hydrogen 2.719 N/A GLN 145.A N GLU 143.A O no hydrogen 3.089 N/A