Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.070 N/A ARG 6.A N LYS 3.A O no hydrogen 2.909 N/A GLN 7.A N LYS 4.A O no hydrogen 3.083 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.771 N/A SER 10.A N GLN 7.A O no hydrogen 2.935 N/A SER 10.A OG GLN 7.A O no hydrogen 2.634 N/A THR 12.A N SER 10.A O no hydrogen 2.410 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.433 N/A HIS 13.A N SER 10.A OG no hydrogen 3.191 N/A GLY 15.A N THR 12.A O no hydrogen 2.862 N/A LYS 19.A N SER 17.A OG no hydrogen 3.189 N/A ASN 20.A N SER 17.A O no hydrogen 2.952 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.796 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.769 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.051 N/A HIS 26.A N GLY 23.A O no hydrogen 3.104 N/A ARG 27.A N ALA 24.A O no hydrogen 2.952 N/A GLY 28.A N GLY 25.A O no hydrogen 3.168 N/A GLY 29.A N ALA 24.A O no hydrogen 2.853 N/A ALA 33.A N ARG 30.A O no hydrogen 3.165 N/A ARG 35.A N ASP 32.A O no hydrogen 3.111 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.773 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.511 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 2.916 N/A LYS 37.A N GLY 34.A O no hydrogen 2.601 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.757 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.738 N/A GLU 39.A N GLY 34.A O no hydrogen 3.144 N/A HIS 43.A NE2 ASP 32.A OD1 no hydrogen 3.072 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.223 N/A VAL 57.A N PRO 54.A O no hydrogen 2.900 N/A GLN 58.A N GLN 55.A O no hydrogen 3.397 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.690 N/A ALA 62.A N TYR 100.A O no hydrogen 2.849 N/A ILE 64.A N LYS 102.A O no hydrogen 3.155 N/A VAL 66.A N LEU 104.A O no hydrogen 2.927 N/A ARG 67.A N ALA 106.A O no hydrogen 3.119 N/A GLU 68.A N ASP 65.A O no hydrogen 2.864 N/A ASP 70.A N VAL 66.A O no hydrogen 2.859 N/A GLU 71.A N ARG 67.A O no hydrogen 3.122 N/A ASN 72.A N ILE 69.A O no hydrogen 2.792 N/A VAL 73.A N ASP 70.A O no hydrogen 3.345 N/A LEU 76.A N ASN 72.A O no hydrogen 2.800 N/A PHE 84.A N GLU 112.A O no hydrogen 3.069 N/A ARG 85.A N ASP 80.A O no hydrogen 2.896 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 2.727 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.525 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 3.322 N/A VAL 86.A N THR 114.A O no hydrogen 2.980 N/A VAL 88.A N ILE 116.A O no hydrogen 2.740 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.063 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.424 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.926 N/A ASP 90.A N ASP 87.A O no hydrogen 2.787 N/A VAL 91.A N VAL 88.A O no hydrogen 2.623 N/A VAL 92.A N VAL 88.A O no hydrogen 3.097 N/A ASP 99.A N GLU 60.A O no hydrogen 3.008 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 3.163 N/A LYS 102.A N ALA 62.A O no hydrogen 2.901 N/A VAL 103.A N ASP 119.A O no hydrogen 2.945 N/A LEU 104.A N ILE 64.A O no hydrogen 2.693 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.163 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.974 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.995 N/A THR 114.A N PHE 84.A O no hydrogen 3.024 N/A LEU 115.A N SER 134.A O no hydrogen 3.139 N/A ILE 116.A N VAL 86.A O no hydrogen 3.105 N/A ALA 117.A N GLU 136.A O no hydrogen 3.238 N/A SER 121.A N VAL 103.A O no hydrogen 3.194 N/A ALA 124.A N SER 121.A O no hydrogen 2.790 N/A ARG 125.A N SER 121.A O no hydrogen 3.091 N/A GLU 126.A N GLU 122.A O no hydrogen 2.920 N/A LYS 127.A N GLY 123.A O no hydrogen 3.135 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.029 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.729 N/A VAL 128.A N ALA 124.A O no hydrogen 2.855 N/A GLU 129.A N ARG 125.A O no hydrogen 2.748 N/A GLY 130.A N GLU 126.A O no hydrogen 2.884 N/A GLY 132.A N GLU 129.A O no hydrogen 2.731 N/A GLY 133.A N GLU 129.A O no hydrogen 3.252 N/A SER 134.A N LEU 113.A O no hydrogen 2.918 N/A GLU 136.A N LEU 115.A O no hydrogen 2.659 N/A THR 138.A N ALA 117.A O no hydrogen 2.989 N/A GLU 142.A N ASP 139.A O no hydrogen 2.685 N/A ARG 144.A NH2 ASP 119.A OD1 no hydrogen 2.602 N/A