Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8diq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 18.A O no hydrogen 3.285 N/A ILE 4.A N GLU 16.A O no hydrogen 2.882 N/A ASN 7.A N SER 14.A O no hydrogen 2.908 N/A CYS 9.A N GLY 12.A O no hydrogen 2.868 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.545 N/A SER 14.A N ASN 7.A O no hydrogen 2.968 N/A GLU 16.A N ILE 4.A O no hydrogen 3.062 N/A ILE 18.A N GLU 2.A O no hydrogen 3.092 N/A SER 27.A N GLU 30.A OE2 no hydrogen 2.519 N/A SER 27.A OG GLU 30.A OE2 no hydrogen 3.002 N/A GLU 30.A N SER 27.A OG no hydrogen 3.312 N/A ILE 31.A N SER 27.A O no hydrogen 3.157 N/A GLN 32.A N LEU 28.A O no hydrogen 2.933 N/A LYS 33.A N GLU 29.A O no hydrogen 2.745 N/A LYS 34.A N GLU 30.A O no hydrogen 3.144 N/A LEU 35.A N ILE 31.A O no hydrogen 3.074 N/A GLU 36.A N GLN 32.A O no hydrogen 3.043 N/A ALA 37.A N LYS 33.A O no hydrogen 2.804 N/A ALA 38.A N LYS 34.A O no hydrogen 3.066 N/A GLU 39.A N LEU 35.A O no hydrogen 3.195 N/A GLU 40.A N GLU 36.A O no hydrogen 3.046 N/A ARG 41.A N ALA 37.A O no hydrogen 3.213 N/A ARG 42.A N ALA 38.A O no hydrogen 3.059 N/A LYS 43.A N GLU 39.A O no hydrogen 2.836 N/A TYR 44.A N GLU 40.A O no hydrogen 2.829 N/A GLN 45.A N ARG 41.A O no hydrogen 3.206 N/A GLU 46.A N ARG 42.A O no hydrogen 2.895 N/A ALA 47.A N LYS 43.A O no hydrogen 2.974 N/A GLU 48.A N TYR 44.A O no hydrogen 2.990 N/A LEU 49.A N GLN 45.A O no hydrogen 3.172 N/A LEU 50.A N GLU 46.A O no hydrogen 3.062 N/A LYS 51.A N ALA 47.A O no hydrogen 2.913 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.299 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 2.840 N/A HIS 52.A N GLU 48.A O no hydrogen 2.842 N/A LEU 53.A N LEU 49.A O no hydrogen 2.748 N/A ALA 54.A N LEU 50.A O no hydrogen 2.853 N/A GLU 55.A N LYS 51.A O no hydrogen 3.104 N/A LYS 56.A N HIS 52.A O no hydrogen 3.298 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.672 N/A ARG 57.A N LEU 53.A O no hydrogen 2.903 N/A ARG 57.A NE GLU 60.A OE1 no hydrogen 2.953 N/A ARG 57.A NE GLU 60.A OE2 no hydrogen 3.411 N/A ARG 57.A NH2 GLU 60.A OE2 no hydrogen 2.723 N/A GLU 58.A N ALA 54.A O no hydrogen 3.001 N/A HIS 59.A N GLU 55.A O no hydrogen 3.090 N/A GLU 60.A N LYS 56.A O no hydrogen 2.969 N/A ARG 61.A N ARG 57.A O no hydrogen 3.102 N/A GLU 62.A N GLU 58.A O no hydrogen 3.046 N/A VAL 63.A N HIS 59.A O no hydrogen 2.972 N/A ILE 64.A N GLU 60.A O no hydrogen 3.378 N/A GLN 65.A N ARG 61.A O no hydrogen 2.991 N/A LYS 66.A N GLU 62.A O no hydrogen 3.005 N/A ALA 67.A N VAL 63.A O no hydrogen 3.017 N/A ILE 68.A N ILE 64.A O no hydrogen 2.995 N/A GLU 69.A N GLN 65.A O no hydrogen 2.931 N/A GLU 70.A N LYS 66.A O no hydrogen 2.944 N/A ASN 71.A N ALA 67.A O no hydrogen 3.179 N/A ASN 72.A N ILE 68.A O no hydrogen 2.992 N/A ASN 73.A N GLU 69.A O no hydrogen 3.004 N/A PHE 74.A N GLU 70.A O no hydrogen 3.030 N/A ILE 75.A N ASN 71.A O no hydrogen 3.013 N/A LYS 76.A N ASN 72.A O no hydrogen 2.780 N/A MET 77.A N ASN 73.A O no hydrogen 2.875 N/A ALA 78.A N PHE 74.A O no hydrogen 3.009 N/A LYS 79.A N ILE 75.A O no hydrogen 2.964 N/A GLU 80.A N LYS 76.A O no hydrogen 2.975 N/A LYS 81.A N MET 77.A O no hydrogen 2.767 N/A LEU 82.A N ALA 78.A O no hydrogen 3.162 N/A ALA 83.A N LYS 79.A O no hydrogen 3.226 N/A GLN 84.A N GLU 80.A O no hydrogen 2.980 N/A LYS 85.A N LYS 81.A O no hydrogen 2.948 N/A MET 86.A N LEU 82.A O no hydrogen 2.916 N/A GLU 87.A N ALA 83.A O no hydrogen 3.154 N/A SER 88.A N GLN 84.A O no hydrogen 2.930 N/A ASN 89.A N LYS 85.A O no hydrogen 2.904 N/A LYS 90.A N MET 86.A O no hydrogen 2.977 N/A GLU 91.A N GLU 87.A O no hydrogen 3.094 N/A ASN 92.A N SER 88.A O no hydrogen 3.047 N/A ARG 93.A N ASN 89.A O no hydrogen 2.972 N/A GLU 94.A N LYS 90.A O no hydrogen 3.126 N/A ALA 95.A N GLU 91.A O no hydrogen 2.995 N/A HIS 96.A N ASN 92.A O no hydrogen 2.979 N/A LEU 97.A N ARG 93.A O no hydrogen 3.015 N/A ALA 98.A N GLU 94.A O no hydrogen 2.736 N/A ALA 99.A N ALA 95.A O no hydrogen 2.963 N/A MET 100.A N HIS 96.A O no hydrogen 3.037 N/A LEU 101.A N LEU 97.A O no hydrogen 2.993 N/A GLU 102.A N ALA 98.A O no hydrogen 2.949 N/A ARG 103.A N ALA 99.A O no hydrogen 3.181 N/A LEU 104.A N MET 100.A O no hydrogen 3.061 N/A GLN 105.A N LEU 101.A O no hydrogen 2.733 N/A GLU 106.A N GLU 102.A O no hydrogen 2.841 N/A LYS 107.A N ARG 103.A O no hydrogen 3.218 N/A LYS 107.A N LEU 104.A O no hydrogen 3.028 N/A ASP 108.A N LEU 104.A O no hydrogen 3.396 N/A LYS 109.A N GLN 105.A O no hydrogen 3.236 N/A HIS 110.A N GLU 106.A O no hydrogen 3.006 N/A ALA 111.A N LYS 107.A O no hydrogen 2.860 N/A GLU 112.A N ASP 108.A O no hydrogen 3.145 N/A GLU 113.A N LYS 109.A O no hydrogen 3.204 N/A VAL 114.A N HIS 110.A O no hydrogen 3.019 N/A ARG 115.A N ALA 111.A O no hydrogen 3.213 N/A LYS 116.A N GLU 112.A O no hydrogen 3.062 N/A ASN 117.A N GLU 113.A O no hydrogen 3.097 N/A LYS 118.A N VAL 114.A O no hydrogen 3.234 N/A GLU 119.A N ARG 115.A O no hydrogen 3.103 N/A LEU 120.A N LYS 116.A O no hydrogen 2.778 N/A LYS 121.A N ASN 117.A O no hydrogen 3.210 N/A