Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q7y_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.398 N/A ARG 6.A N SER 2.A O no hydrogen 3.083 N/A GLN 7.A N LYS 4.A O no hydrogen 2.880 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.529 N/A SER 10.A N GLN 7.A O no hydrogen 3.316 N/A SER 10.A OG GLN 7.A O no hydrogen 2.811 N/A THR 12.A N SER 10.A O no hydrogen 2.692 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.389 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 2.873 N/A LYS 19.A N SER 17.A OG no hydrogen 3.394 N/A ASN 20.A N SER 17.A O no hydrogen 3.039 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.859 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.897 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.170 N/A ARG 22.A N ASN 20.A O no hydrogen 2.725 N/A HIS 26.A N GLY 23.A O no hydrogen 3.225 N/A ARG 27.A N ALA 24.A O no hydrogen 2.970 N/A GLY 28.A N GLY 25.A O no hydrogen 3.224 N/A GLY 29.A N ALA 24.A O no hydrogen 2.833 N/A ALA 33.A N ARG 30.A O no hydrogen 3.111 N/A ARG 35.A N ASP 32.A O no hydrogen 3.155 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.752 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.545 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.027 N/A LYS 37.A N GLY 34.A O no hydrogen 2.970 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 3.035 N/A GLU 39.A N GLY 34.A O no hydrogen 2.941 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.036 N/A ARG 53.A NH2 VAL 57.A O no hydrogen 3.498 N/A VAL 57.A N PRO 54.A O no hydrogen 2.716 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.760 N/A ALA 62.A N TYR 100.A O no hydrogen 2.815 N/A ILE 64.A N LYS 102.A O no hydrogen 3.203 N/A VAL 66.A N LEU 104.A O no hydrogen 3.147 N/A ARG 67.A N ALA 106.A O no hydrogen 3.344 N/A GLU 68.A N ASP 65.A O no hydrogen 2.642 N/A ASP 70.A N VAL 66.A O no hydrogen 2.758 N/A GLU 71.A N ARG 67.A O no hydrogen 2.703 N/A ASN 72.A N ILE 69.A O no hydrogen 2.964 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.724 N/A VAL 73.A N ASP 70.A O no hydrogen 3.458 N/A LEU 76.A N ASN 72.A O no hydrogen 2.984 N/A LEU 76.A N VAL 73.A O no hydrogen 3.013 N/A PHE 84.A N GLU 112.A O no hydrogen 3.142 N/A ARG 85.A N ASP 80.A O no hydrogen 3.128 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 3.043 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.183 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 3.507 N/A VAL 86.A N THR 114.A O no hydrogen 2.908 N/A VAL 88.A N ILE 116.A O no hydrogen 2.874 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.017 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.110 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.873 N/A VAL 91.A N VAL 88.A O no hydrogen 2.522 N/A VAL 92.A N VAL 88.A O no hydrogen 3.063 N/A ASP 99.A N GLU 60.A O no hydrogen 3.184 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.961 N/A LYS 102.A N ALA 62.A O no hydrogen 2.799 N/A LYS 102.A NZ ASP 119.A OD2 no hydrogen 3.374 N/A VAL 103.A N ASP 119.A O no hydrogen 2.859 N/A LEU 104.A N ILE 64.A O no hydrogen 2.647 N/A ALA 106.A N ASP 65.A OD1 no hydrogen 3.234 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.292 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.786 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.903 N/A HIS 111.A N ASP 70.A OD1 no hydrogen 3.291 N/A THR 114.A N PHE 84.A O no hydrogen 2.843 N/A LEU 115.A N SER 134.A O no hydrogen 2.915 N/A ILE 116.A N VAL 86.A O no hydrogen 3.255 N/A ASP 118.A N VAL 101.A O no hydrogen 3.240 N/A ALA 124.A N SER 121.A O no hydrogen 2.928 N/A ARG 125.A N SER 121.A O no hydrogen 3.120 N/A GLU 126.A N GLU 122.A O no hydrogen 2.904 N/A LYS 127.A N GLY 123.A O no hydrogen 3.221 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.141 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.335 N/A VAL 128.A N ALA 124.A O no hydrogen 2.870 N/A GLU 129.A N ARG 125.A O no hydrogen 2.950 N/A GLY 130.A N GLU 126.A O no hydrogen 2.868 N/A GLY 133.A N GLU 129.A O no hydrogen 3.210 N/A SER 134.A N LEU 113.A O no hydrogen 2.933 N/A GLU 136.A N LEU 115.A O no hydrogen 2.568 N/A THR 138.A N ALA 117.A O no hydrogen 2.739 N/A GLU 142.A N ASP 139.A O no hydrogen 3.181 N/A