Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 32.A O no hydrogen 2.813 N/A SER 6.A N SER 29.A O no hydrogen 2.802 N/A SER 6.A OG ASP 30.A OD1 no hydrogen 3.089 N/A THR 8.A N ALA 27.A O no hydrogen 2.936 N/A PHE 10.A N VAL 25.A O no hydrogen 2.812 N/A GLU 16.A N SER 13.A OG no hydrogen 3.030 N/A LEU 17.A N SER 13.A O no hydrogen 3.016 N/A GLN 18.A N SER 14.A O no hydrogen 2.939 N/A GLN 18.A NE2 SER 14.A O no hydrogen 3.685 N/A GLN 18.A NE2 SER 14.A OG no hydrogen 3.178 N/A ALA 19.A N GLU 15.A O no hydrogen 3.143 N/A ASN 20.A N LEU 17.A O no hydrogen 2.962 N/A LYS 21.A N GLU 16.A O no hydrogen 3.163 N/A THR 23.A OG1 GLU 16.A OE2 no hydrogen 2.629 N/A LEU 24.A N LEU 70.A O no hydrogen 2.885 N/A VAL 25.A N PHE 10.A O no hydrogen 3.086 N/A CYS 26.A N SER 68.A O no hydrogen 2.792 N/A ALA 27.A N THR 8.A O no hydrogen 2.805 N/A ILE 28.A N ALA 66.A O no hydrogen 2.934 N/A SER 29.A N SER 6.A O no hydrogen 2.873 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.531 N/A PHE 31.A N TYR 64.A O no hydrogen 3.274 N/A TYR 32.A N ALA 3.A O no hydrogen 3.001 N/A THR 37.A N THR 88.A O no hydrogen 2.946 N/A ALA 39.A N GLN 86.A O no hydrogen 2.873 N/A TRP 40.A NE1 SER 68.A OG no hydrogen 2.875 N/A LYS 41.A N SER 84.A O no hydrogen 2.963 N/A ALA 42.A N SER 45.A O no hydrogen 2.901 N/A ASP 43.A N SER 82.A O no hydrogen 2.787 N/A SER 45.A N ALA 42.A O no hydrogen 2.992 N/A VAL 47.A N TRP 40.A O no hydrogen 2.962 N/A VAL 51.A N LYS 48.A O no hydrogen 3.229 N/A GLU 52.A N TYR 69.A O no hydrogen 2.959 N/A THR 53.A OG1 SER 68.A OG no hydrogen 2.697 N/A THR 54.A N TRP 67.A O no hydrogen 2.862 N/A THR 54.A OG1 TRP 67.A O no hydrogen 3.474 N/A SER 57.A N ALA 65.A O no hydrogen 2.883 N/A GLN 59.A N LYS 63.A O no hydrogen 2.825 N/A GLN 59.A NE2 SER 57.A O no hydrogen 3.188 N/A ASN 62.A N GLN 59.A O no hydrogen 2.927 N/A TYR 64.A N PHE 31.A O no hydrogen 2.897 N/A ALA 65.A N SER 57.A O no hydrogen 2.936 N/A ALA 66.A N ILE 28.A O no hydrogen 2.841 N/A TRP 67.A N THR 54.A OG1 no hydrogen 2.917 N/A SER 68.A N CYS 26.A O no hydrogen 2.924 N/A SER 68.A OG THR 53.A OG1 no hydrogen 2.697 N/A TYR 69.A N GLU 52.A O no hydrogen 2.787 N/A LEU 70.A N LEU 24.A O no hydrogen 2.995 N/A SER 71.A N GLY 50.A O no hydrogen 2.909 N/A LEU 72.A N ALA 22.A O no hydrogen 3.149 N/A THR 73.A N GLN 76.A OE1 no hydrogen 3.051 N/A GLN 76.A N THR 73.A OG1 no hydrogen 2.939 N/A TRP 77.A N THR 73.A O no hydrogen 3.026 N/A LYS 78.A N PRO 74.A O no hydrogen 2.964 N/A SER 79.A N GLU 75.A O no hydrogen 3.068 N/A SER 79.A N GLN 76.A O no hydrogen 3.113 N/A SER 79.A OG GLN 76.A O no hydrogen 2.781 N/A HIS 80.A N TRP 77.A O no hydrogen 3.474 N/A HIS 80.A ND1 ASP 43.A OD1 no hydrogen 2.819 N/A ARG 81.A N ASP 43.A OD2 no hydrogen 2.785 N/A SER 82.A N ASP 43.A OD2 no hydrogen 3.200 N/A TYR 83.A N VAL 98.A O no hydrogen 2.956 N/A SER 84.A N LYS 41.A O no hydrogen 2.909 N/A SER 84.A OG GLU 95.A OE1 no hydrogen 3.143 N/A SER 84.A OG THR 97.A OG1.A no hydrogen 3.107 N/A CYS 85.A N LYS 96.A O no hydrogen 2.927 N/A GLN 86.A N ALA 39.A O no hydrogen 2.766 N/A GLN 86.A NE2 GLU 95.A OE2 no hydrogen 2.892 N/A VAL 87.A N VAL 94.A O no hydrogen 2.796 N/A THR 88.A N THR 37.A O no hydrogen 2.793 N/A THR 88.A OG1 THR 93.A OG1 no hydrogen 2.830 N/A HIS 89.A N SER 92.A O no hydrogen 2.804 N/A HIS 89.A NE2 PRO 33.A O no hydrogen 2.813 N/A SER 92.A N HIS 89.A O no hydrogen 3.186 N/A THR 93.A OG1 THR 88.A OG1 no hydrogen 2.830 N/A VAL 94.A N VAL 87.A O no hydrogen 2.855 N/A LYS 96.A N CYS 85.A O no hydrogen 2.996 N/A THR 97.A OG1.A SER 84.A OG no hydrogen 3.107 N/A VAL 98.A N TYR 83.A O no hydrogen 2.968 N/A