Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 5.A O no hydrogen 3.459 N/A SER 8.A OG GLY 5.A O no hydrogen 2.743 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.933 N/A PHE 14.A N THR 10.A O no hydrogen 3.309 N/A GLN 15.A N TYR 12.A O no hydrogen 3.478 N/A GLN 15.A NE2 ARG 11.A O no hydrogen 2.836 N/A ARG 16.A NH1 GLY 22.A O no hydrogen 3.088 N/A LYS 20.A N ASP 17.A O no hydrogen 2.994 N/A THR 28.A N PRO 25.A O no hydrogen 3.329 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.993 N/A LEU 30.A N SER 27.A O no hydrogen 3.376 N/A LYS 31.A N SER 27.A O no hydrogen 3.317 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.621 N/A GLY 36.A N VAL 63.A O no hydrogen 2.612 N/A ASP 37.A N LYS 34.A O no hydrogen 3.030 N/A VAL 39.A N GLY 61.A O no hydrogen 2.998 N/A ASP 40.A N LYS 96.A O no hydrogen 2.512 N/A ILE 41.A N LYS 59.A O no hydrogen 2.979 N/A LYS 42.A N HIS 94.A O no hydrogen 2.880 N/A ALA 43.A N HIS 57.A ND1 no hydrogen 3.222 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.142 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.101 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 2.298 N/A ILE 47.A N ASN 44.A O no hydrogen 3.344 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.747 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.814 N/A LYS 54.A NZ SER 8.A OG no hydrogen 3.214 N/A TYR 55.A N HIS 53.A ND1 no hydrogen 3.186 N/A TYR 56.A N HIS 53.A O no hydrogen 3.064 N/A HIS 57.A N LYS 54.A O no hydrogen 3.381 N/A GLY 58.A N ILE 41.A O no hydrogen 2.773 N/A LYS 59.A N TYR 56.A O no hydrogen 3.147 N/A LYS 59.A NZ TYR 55.A O no hydrogen 3.058 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.321 N/A GLY 61.A N VAL 39.A O no hydrogen 3.025 N/A ILE 62.A N ILE 74.A O no hydrogen 3.362 N/A VAL 63.A N ASP 37.A O no hydrogen 2.836 N/A TYR 64.A N GLY 72.A O no hydrogen 2.652 N/A ASN 65.A N GLY 72.A O no hydrogen 3.449 N/A THR 67.A N SER 70.A O no hydrogen 3.073 N/A THR 67.A OG1 SER 70.A O no hydrogen 3.417 N/A VAL 71.A N LEU 90.A O no hydrogen 2.896 N/A GLY 72.A N ASN 65.A O no hydrogen 2.558 N/A VAL 73.A N VAL 88.A O no hydrogen 2.889 N/A ILE 74.A N ILE 62.A O no hydrogen 2.848 N/A ILE 75.A N LYS 86.A O no hydrogen 2.940 N/A LYS 77.A N ILE 84.A O no hydrogen 2.848 N/A VAL 79.A N ARG 82.A O no hydrogen 2.986 N/A ILE 84.A N LYS 77.A O no hydrogen 2.826 N/A LYS 86.A N ILE 75.A O no hydrogen 2.568 N/A VAL 88.A N VAL 73.A O no hydrogen 2.956 N/A LEU 90.A N VAL 71.A O no hydrogen 3.058 N/A ARG 91.A N GLY 50.A O no hydrogen 3.220 N/A VAL 92.A N SER 69.A O no hydrogen 3.392 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.658 N/A HIS 94.A N ARG 91.A O no hydrogen 2.955 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.165 N/A VAL 95.A N VAL 92.A O no hydrogen 3.379 N/A LYS 96.A N ASP 40.A O no hydrogen 2.906 N/A SER 98.A N ILE 38.A O no hydrogen 2.948 N/A SER 98.A OG ASP 40.A OD2 no hydrogen 3.543 N/A CYS 100.A SG SER 98.A OG no hydrogen 3.350 N/A LEU 105.A N ARG 101.A O no hydrogen 2.740 N/A ASN 106.A N GLN 102.A O no hydrogen 2.861 N/A ARG 107.A N GLU 103.A O no hydrogen 3.181 N/A VAL 108.A N PHE 104.A O no hydrogen 2.923 N/A LYS 109.A N LEU 105.A O no hydrogen 3.240 N/A SER 110.A N ASN 106.A O no hydrogen 2.737 N/A ASN 111.A N ARG 107.A O no hydrogen 2.725 N/A ALA 112.A N VAL 108.A O no hydrogen 3.205 N/A ALA 113.A N LYS 109.A O no hydrogen 2.890 N/A LYS 114.A N SER 110.A O no hydrogen 2.973 N/A LYS 115.A N ASN 111.A O no hydrogen 2.843 N/A ARG 116.A N ALA 112.A O no hydrogen 3.032 N/A ALA 118.A N LYS 114.A O no hydrogen 3.240 N/A LYS 119.A N LYS 115.A O no hydrogen 3.245 N/A ALA 120.A N ARG 116.A O no hydrogen 3.050 N/A ASN 121.A N GLU 117.A O no hydrogen 2.813 N/A GLY 122.A N LYS 119.A O no hydrogen 3.174 N/A GLU 123.A N ALA 118.A O no hydrogen 2.859 N/A SER 141.A OG GLU 143.A OE1 no hydrogen 2.068 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.729 N/A ASN 145.A N THR 142.A O no hydrogen 3.227 N/A