Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7elx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 26.A O no hydrogen 3.005 N/A ALA 6.A N GLU 24.A O no hydrogen 2.827 N/A GLN 7.A NE2 TYR 90.A O no hydrogen 2.963 N/A GLN 7.A NE2 THR 110.A OG1 no hydrogen 2.932 N/A VAL 11.A N GLN 111.A O no hydrogen 3.091 N/A ALA 13.A N TYR 113.A O no hydrogen 2.882 N/A SER 14.A N ILE 18.A O no hydrogen 2.864 N/A SER 14.A OG ILE 18.A O no hydrogen 3.407 N/A GLY 17.A N SER 14.A O no hydrogen 2.818 N/A ILE 18.A N SER 14.A OG no hydrogen 3.369 N/A ALA 19.A N ILE 79.A O no hydrogen 2.931 N/A SER 20.A OG THR 78.A OG1 no hydrogen 3.132 N/A PHE 21.A N LEU 77.A O no hydrogen 2.969 N/A CYS 23.A N VAL 75.A O no hydrogen 2.864 N/A GLU 24.A N ALA 6.A O no hydrogen 2.947 N/A TYR 25.A N ASN 73.A O no hydrogen 3.054 N/A ALA 26.A N HIS 4.A O no hydrogen 2.923 N/A SER 27.A OG GLY 29.A O no hydrogen 2.902 N/A THR 32.A N TYR 98.A O no hydrogen 2.952 N/A THR 32.A OG1 TYR 98.A O no hydrogen 3.412 N/A GLU 33.A N TYR 98.A O no hydrogen 3.115 N/A VAL 34.A N TYR 54.A O no hydrogen 2.882 N/A ARG 35.A N GLU 95.A O no hydrogen 2.894 N/A VAL 36.A N ALA 52.A O no hydrogen 2.894 N/A THR 37.A N LYS 93.A O no hydrogen 2.863 N/A VAL 38.A N CYS 50.A O no hydrogen 2.873 N/A LEU 39.A N ILE 91.A O no hydrogen 2.917 N/A ARG 40.A N THR 47.A O no hydrogen 2.770 N/A ARG 40.A NH1 MET 85.A O no hydrogen 3.334 N/A ARG 40.A NH2 MET 85.A O no hydrogen 2.717 N/A GLN 41.A N LEU 89.A O no hydrogen 2.893 N/A ALA 42.A N GLN 45.A O no hydrogen 2.980 N/A SER 44.A OG ASP 43.A O no hydrogen 2.696 N/A GLN 45.A N ALA 42.A O no hydrogen 3.155 N/A THR 47.A N ARG 40.A O no hydrogen 3.016 N/A VAL 49.A N VAL 38.A O no hydrogen 2.752 N/A ALA 52.A N VAL 36.A O no hydrogen 2.898 N/A TYR 54.A OH SER 70.A OG no hydrogen 2.307 N/A THR 67.A N THR 78.A O no hydrogen 2.927 N/A THR 69.A N ASN 76.A O no hydrogen 2.940 N/A SER 70.A OG TYR 54.A OH no hydrogen 2.307 N/A SER 71.A N GLN 74.A O no hydrogen 2.928 N/A GLN 74.A N SER 71.A O no hydrogen 2.907 N/A VAL 75.A N CYS 23.A O no hydrogen 2.847 N/A ASN 76.A N THR 69.A O no hydrogen 2.852 N/A LEU 77.A N PHE 21.A O no hydrogen 2.890 N/A THR 78.A N THR 67.A O no hydrogen 2.879 N/A THR 78.A OG1 SER 20.A OG no hydrogen 3.132 N/A ILE 79.A N ALA 19.A O no hydrogen 2.838 N/A GLN 80.A N ILE 65.A O no hydrogen 2.888 N/A GLN 80.A NE2 SER 64.A O no hydrogen 2.671 N/A LEU 82.A N GLY 17.A O no hydrogen 2.853 N/A ARG 83.A N ASP 86.A OD2 no hydrogen 2.769 N/A GLY 88.A N ILE 112.A O no hydrogen 2.992 N/A TYR 90.A N THR 110.A O no hydrogen 2.865 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.587 N/A ILE 91.A N LEU 39.A O no hydrogen 2.746 N/A CYS 92.A N GLN 7.A OE1 no hydrogen 2.839 N/A LYS 93.A N THR 37.A O no hydrogen 2.879 N/A VAL 94.A N GLY 105.A O no hydrogen 2.844 N/A GLU 95.A N ARG 35.A O no hydrogen 2.865 N/A LEU 96.A N TYR 103.A O no hydrogen 2.872 N/A MET 97.A N GLU 33.A O no hydrogen 2.919 N/A TYR 102.A OH GLU 95.A OE1 no hydrogen 2.611 N/A TYR 103.A N LEU 96.A O no hydrogen 3.084 N/A GLY 105.A N VAL 94.A O no hydrogen 2.775 N/A GLY 107.A N CYS 92.A O no hydrogen 2.688 N/A GLY 109.A N GLN 7.A OE1 no hydrogen 3.163 N/A THR 110.A N TYR 90.A O no hydrogen 2.857 N/A THR 110.A OG1 PRO 8.A O no hydrogen 2.742 N/A GLN 111.A N ALA 9.A O no hydrogen 2.943 N/A ILE 112.A N GLY 88.A O no hydrogen 2.792 N/A TYR 113.A N VAL 11.A O no hydrogen 3.156 N/A VAL 114.A N THR 87.A OG1 no hydrogen 3.043 N/A