Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASN 11.A OD1 no hydrogen 2.947 N/A HIS 10.A N ASN 8.A OD1 no hydrogen 2.921 N/A ASN 11.A N ASN 8.A O no hydrogen 3.180 N/A ASN 11.A ND2 ASN 6.A O no hydrogen 2.905 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.776 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 2.798 N/A ARG 20.A N ASN 17.A O no hydrogen 3.233 N/A SER 22.A N PRO 18.A O no hydrogen 3.068 N/A SER 22.A OG LYS 19.A O no hydrogen 3.402 N/A ASP 23.A N LYS 19.A O no hydrogen 2.816 N/A TYR 24.A N ARG 20.A O no hydrogen 3.323 N/A TYR 25.A N SER 21.A O no hydrogen 2.896 N/A ASN 26.A N SER 22.A O no hydrogen 2.709 N/A ARG 27.A N TYR 24.A O no hydrogen 3.109 N/A SER 28.A N TYR 25.A O no hydrogen 2.914 N/A SER 28.A OG SER 30.A OG no hydrogen 3.281 N/A SER 30.A N SER 28.A OG no hydrogen 2.939 N/A SER 30.A OG SER 28.A OG no hydrogen 3.281 N/A ASN 33.A N LYS 51.A O no hydrogen 2.750 N/A HIS 35.A N GLU 49.A O no hydrogen 2.741 N/A ARG 36.A NH1 GLU 38.A OE1 no hydrogen 2.826 N/A ARG 36.A NH2 GLU 38.A OE1 no hydrogen 3.542 N/A ARG 36.A NH2 GLU 38.A OE2 no hydrogen 3.485 N/A ASN 37.A N ILE 47.A O no hydrogen 2.913 N/A ASN 37.A ND2 GLU 49.A OE2 no hydrogen 2.927 N/A ASP 39.A N SER 45.A O no hydrogen 2.864 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.053 N/A ARG 42.A N ASP 39.A O no hydrogen 3.139 N/A ARG 42.A NE PRO 44.A O no hydrogen 3.081 N/A ARG 42.A NH1 ASN 37.A OD1 no hydrogen 3.070 N/A ARG 42.A NH2 ASN 37.A O no hydrogen 2.776 N/A ARG 42.A NH2 ASN 37.A OD1 no hydrogen 3.131 N/A ARG 42.A NH2 SER 45.A O no hydrogen 2.915 N/A TYR 43.A N LEU 80.A O no hydrogen 2.843 N/A TYR 43.A OH ASN 11.A O no hydrogen 3.174 N/A TYR 43.A OH ASN 11.A OD1 no hydrogen 2.685 N/A ILE 47.A N ASN 37.A O no hydrogen 2.925 N/A GLU 49.A N HIS 35.A O no hydrogen 2.911 N/A ALA 50.A N SER 93.A O.A no hydrogen 3.049 N/A ALA 50.A N SER 93.A O.B no hydrogen 3.025 N/A LYS 51.A N ASN 33.A O no hydrogen 2.956 N/A ARG 53.A N PRO 31.A O no hydrogen 3.051 N/A ARG 53.A NE ASN 33.A OD1 no hydrogen 3.223 N/A ARG 53.A NH1 ASN 26.A OD1 no hydrogen 3.218 N/A ARG 53.A NH2 ASN 26.A OD1 no hydrogen 2.920 N/A ARG 53.A NH2 ASN 33.A OD1 no hydrogen 3.248 N/A CYS 57.A N ASP 65.A O no hydrogen 3.160 N/A ILE 58.A N THR 29.A O no hydrogen 2.784 N/A ASN 59.A N ASN 63.A O no hydrogen 2.782 N/A GLY 62.A N ASN 59.A O no hydrogen 3.007 N/A ASN 63.A N ASN 59.A OD1 no hydrogen 2.992 N/A ASP 65.A N CYS 57.A O no hydrogen 2.787 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 2.926 N/A ASN 69.A N VAL 99.A O no hydrogen 2.980 N/A ASN 69.A ND2 LEU 55.A O no hydrogen 3.001 N/A ASN 69.A ND2 VAL 106.A O no hydrogen 3.047 N/A SER 70.A N LEU 55.A O no hydrogen 3.068 N/A SER 70.A OG GLY 56.A O no hydrogen 2.733 N/A VAL 71.A N THR 97.A O no hydrogen 2.897 N/A ILE 73.A N GLY 95.A O no hydrogen 2.784 N/A GLN 75.A N VAL 92.A O no hydrogen 3.025 N/A ILE 77.A N ILE 90.A O no hydrogen 3.032 N/A VAL 79.A N GLU 88.A O no hydrogen 2.871 N/A LEU 80.A N TYR 43.A O no hydrogen 2.938 N/A ARG 81.A N ARG 86.A O no hydrogen 2.673 N/A ARG 81.A NE GLU 88.A OE1 no hydrogen 3.197 N/A ARG 81.A NE GLU 88.A OE2 no hydrogen 3.434 N/A ARG 81.A NH1 ASP 39.A OD2 no hydrogen 3.016 N/A ARG 81.A NH2 GLU 88.A OE1 no hydrogen 3.012 N/A ARG 82.A N GLU 41.A O no hydrogen 3.049 N/A ARG 82.A NE PRO 40.A O no hydrogen 3.261 N/A GLU 88.A N VAL 79.A O no hydrogen 2.815 N/A ILE 90.A N ILE 77.A O no hydrogen 2.964 N/A VAL 92.A N GLN 75.A O no hydrogen 2.865 N/A SER 93.A N.A GLU 49.A OE1 no hydrogen 2.946 N/A SER 93.A N.B GLU 49.A OE1 no hydrogen 2.934 N/A SER 93.A OG.B ALA 50.A O no hydrogen 2.720 N/A VAL 94.A N ILE 73.A O no hydrogen 2.919 N/A THR 97.A N VAL 71.A O no hydrogen 2.980 N/A VAL 99.A N ASN 69.A O no hydrogen 3.001 N/A HIS 105.A NE2 TYR 66.A O no hydrogen 2.994 N/A VAL 106.A N ASN 69.A OD1 no hydrogen 2.817 N/A