Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7txd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 3.A O no hydrogen 3.097 N/A VAL 7.A N ILE 4.A O no hydrogen 3.161 N/A PHE 8.A N ILE 4.A O no hydrogen 2.968 N/A LEU 12.A N LEU 9.A O no hydrogen 3.368 N/A SER 17.A N ALA 14.A O no hydrogen 3.408 N/A SER 17.A OG ALA 14.A O no hydrogen 2.628 N/A ALA 21.A N THR 18.A O no hydrogen 3.256 N/A ALA 22.A N THR 18.A O no hydrogen 3.414 N/A SER 23.A OG GLY 20.A O no hydrogen 3.263 N/A THR 25.A N ALA 21.A O no hydrogen 2.977 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.150 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.047 N/A GLN 29.A N THR 25.A O no hydrogen 2.950 N/A ALA 30.A N LEU 26.A O no hydrogen 2.891 N/A ARG 31.A N THR 27.A O no hydrogen 2.879 N/A ASN 32.A N VAL 28.A O no hydrogen 2.928 N/A LEU 33.A N ALA 30.A O no hydrogen 3.353 N/A THR 40.A OG1 LEU 36.A O no hydrogen 3.096 N/A TRP 42.A N LEU 37.A O no hydrogen 2.892 N/A GLN 46.A NE2 TRP 42.A O no hydrogen 2.567 N/A LEU 47.A N GLY 43.A O no hydrogen 2.956 N/A GLN 48.A N ILE 44.A O no hydrogen 2.847 N/A ALA 49.A N LYS 45.A O no hydrogen 2.959 N/A ARG 50.A N GLN 46.A O no hydrogen 2.917 N/A VAL 51.A N LEU 47.A O no hydrogen 2.926 N/A LEU 52.A N GLN 48.A O no hydrogen 2.897 N/A ALA 53.A N ALA 49.A O no hydrogen 2.967 N/A VAL 54.A N ARG 50.A O no hydrogen 2.955 N/A GLU 55.A N VAL 51.A O no hydrogen 2.884 N/A ARG 56.A N LEU 52.A O no hydrogen 2.924 N/A TYR 57.A N ALA 53.A O no hydrogen 2.933 N/A LEU 58.A N VAL 54.A O no hydrogen 2.923 N/A ARG 59.A N GLU 55.A O no hydrogen 2.936 N/A ARG 59.A NH2 GLU 55.A OE1 no hydrogen 3.559 N/A ASP 60.A N ARG 56.A O no hydrogen 2.949 N/A GLN 61.A N TYR 57.A O no hydrogen 2.880 N/A GLN 62.A N LEU 58.A O no hydrogen 2.874 N/A LEU 63.A N ARG 59.A O no hydrogen 2.976 N/A LEU 64.A N ASP 60.A O no hydrogen 2.906 N/A GLY 65.A N GLN 61.A O no hydrogen 2.865 N/A TRP 67.A N LEU 64.A O no hydrogen 3.432 N/A CYS 69.A SG TRP 67.A O no hydrogen 3.725 N/A LYS 72.A N CYS 69.A O no hydrogen 3.346 N/A SER 84.A N ASN 82.A OD1 no hydrogen 3.317 N/A TRP 85.A N ASN 82.A O no hydrogen 3.468 N/A ASN 87.A N SER 83.A O no hydrogen 2.932 N/A ARG 88.A NE GLU 92.A OE2 no hydrogen 2.717 N/A ARG 88.A NH2 GLU 92.A OE1 no hydrogen 3.472 N/A SER 91.A OG ASP 95.A OD2 no hydrogen 3.007 N/A ASP 95.A N SER 91.A O no hydrogen 2.928 N/A ASN 96.A N GLU 92.A O no hydrogen 2.889 N/A THR 98.A OG1 SER 17.A O no hydrogen 3.376 N/A TRP 102.A N THR 98.A O no hydrogen 3.162 N/A ASP 103.A N TRP 99.A O no hydrogen 2.945 N/A LYS 104.A N LEU 100.A O no hydrogen 2.950 N/A GLU 105.A N GLN 101.A O no hydrogen 2.907 N/A ILE 106.A N TRP 102.A O no hydrogen 2.973 N/A SER 107.A OG ASP 103.A O no hydrogen 2.287 N/A TYR 109.A N ILE 106.A O no hydrogen 3.223 N/A THR 110.A N ILE 106.A O no hydrogen 2.941 N/A ILE 112.A N TYR 109.A O no hydrogen 3.024 N/A ILE 113.A N TYR 109.A O no hydrogen 2.972 N/A TYR 114.A N THR 110.A O no hydrogen 2.976 N/A GLY 115.A N GLN 111.A O no hydrogen 3.478 N/A LEU 116.A N ILE 112.A O no hydrogen 2.920 N/A LEU 117.A N ILE 113.A O no hydrogen 2.924 N/A GLU 118.A N TYR 114.A O no hydrogen 2.986 N/A GLU 119.A N GLY 115.A O no hydrogen 2.920 N/A SER 120.A N LEU 116.A O no hydrogen 2.865 N/A GLN 121.A N LEU 117.A O no hydrogen 2.950 N/A GLN 121.A NE2 GLN 121.A O no hydrogen 3.100 N/A ASN 122.A N GLU 118.A O no hydrogen 2.930 N/A GLN 123.A N GLU 119.A O no hydrogen 2.903 N/A GLN 124.A N SER 120.A O no hydrogen 2.882 N/A GLU 125.A N GLN 121.A O no hydrogen 2.928 N/A LYS 126.A N ASN 122.A O no hydrogen 2.898 N/A ASN 127.A N GLN 123.A O no hydrogen 3.303 N/A