Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ugq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ALA 8.A O no hydrogen 3.240 N/A THR 12.A OG1 TRP 88.A O no hydrogen 3.488 N/A GLY 14.A N TRP 88.A O no hydrogen 3.060 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.151 N/A ALA 16.A N THR 12.A O no hydrogen 2.817 N/A SER 17.A N MET 13.A O no hydrogen 2.916 N/A SER 17.A OG MET 13.A O no hydrogen 2.362 N/A THR 19.A N ALA 16.A O no hydrogen 3.392 N/A THR 19.A OG1 VAL 1.A O no hydrogen 3.217 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.642 N/A GLN 23.A NE2 THR 19.A O no hydrogen 3.139 N/A ALA 24.A N THR 21.A O no hydrogen 2.882 N/A ARG 25.A N THR 21.A O no hydrogen 3.065 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 2.649 N/A SER 29.A OG ARG 25.A O no hydrogen 3.175 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.417 N/A GLY 37.A N THR 34.A O no hydrogen 3.188 N/A ILE 38.A N THR 34.A O no hydrogen 3.390 N/A GLN 42.A N ILE 38.A O no hydrogen 2.927 N/A ALA 43.A N LYS 39.A O no hydrogen 2.896 N/A ARG 44.A N GLN 40.A O no hydrogen 2.953 N/A VAL 45.A N LEU 41.A O no hydrogen 2.978 N/A LEU 46.A N GLN 42.A O no hydrogen 2.904 N/A ALA 47.A N ALA 43.A O no hydrogen 2.927 N/A VAL 48.A N ARG 44.A O no hydrogen 3.000 N/A GLU 49.A N VAL 45.A O no hydrogen 2.919 N/A ARG 50.A N LEU 46.A O no hydrogen 2.915 N/A TYR 51.A N ALA 47.A O no hydrogen 2.998 N/A LEU 52.A N VAL 48.A O no hydrogen 2.907 N/A ARG 53.A N GLU 49.A O no hydrogen 2.919 N/A ASP 54.A N ARG 50.A O no hydrogen 3.034 N/A GLN 55.A N TYR 51.A O no hydrogen 2.939 N/A GLN 56.A N LEU 52.A O no hydrogen 2.876 N/A LEU 57.A N ARG 53.A O no hydrogen 2.981 N/A LEU 58.A N ASP 54.A O no hydrogen 2.947 N/A GLY 59.A N GLN 55.A O no hydrogen 2.865 N/A ILE 60.A N GLN 56.A O no hydrogen 2.991 N/A TRP 61.A N LEU 58.A O no hydrogen 3.468 N/A CYS 63.A N LEU 58.A O no hydrogen 3.126 N/A TRP 75.A NE1 SER 80.A O no hydrogen 2.992 N/A SER 78.A N ASN 76.A OD1 no hydrogen 3.476 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 3.428 N/A ASN 81.A ND2 SER 77.A O no hydrogen 2.464 N/A GLU 86.A N ASN 83.A O no hydrogen 3.247 N/A ILE 87.A N ASN 83.A O no hydrogen 3.068 N/A TRP 88.A N LEU 84.A O no hydrogen 3.455 N/A ASN 90.A N GLU 86.A O no hydrogen 3.281 N/A THR 92.A OG1 GLY 10.A O no hydrogen 3.314 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 3.155 N/A TRP 96.A N THR 92.A O no hydrogen 3.225 N/A ASP 97.A N TRP 93.A O no hydrogen 2.936 N/A LYS 98.A N LEU 94.A O no hydrogen 2.943 N/A GLU 99.A N GLN 95.A O no hydrogen 2.897 N/A ILE 100.A N TRP 96.A O no hydrogen 2.953 N/A TYR 103.A N ILE 100.A O no hydrogen 2.757 N/A ILE 107.A N TYR 103.A O no hydrogen 2.929 N/A TYR 108.A N THR 104.A O no hydrogen 2.889 N/A GLY 109.A N GLN 105.A O no hydrogen 2.944 N/A LEU 110.A N ILE 106.A O no hydrogen 2.897 N/A LEU 111.A N ILE 107.A O no hydrogen 2.880 N/A GLU 112.A N TYR 108.A O no hydrogen 2.923 N/A SER 114.A OG LEU 110.A O no hydrogen 2.889 N/A SER 114.A OG LEU 111.A O no hydrogen 3.186 N/A GLN 115.A N LEU 111.A O no hydrogen 2.932 N/A ASN 116.A N GLU 112.A O no hydrogen 2.954 N/A GLN 117.A N GLU 113.A O no hydrogen 2.934 N/A GLN 118.A N SER 114.A O no hydrogen 2.932 N/A GLU 119.A N GLN 115.A O no hydrogen 2.912 N/A LYS 120.A N ASN 116.A O no hydrogen 2.940 N/A GLU 122.A N GLN 118.A O no hydrogen 2.892 N/A GLN 123.A N GLU 119.A O no hydrogen 2.894 N/A ASP 124.A N LYS 120.A O no hydrogen 2.937 N/A LEU 125.A N ASN 121.A O no hydrogen 2.923 N/A LEU 126.A N GLU 122.A O no hydrogen 2.871 N/A ALA 127.A N GLN 123.A O no hydrogen 2.909 N/A LEU 128.A N ASP 124.A O no hydrogen 2.920 N/A