Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 3.340 N/A VAL 7.A N LEU 3.A O no hydrogen 2.830 N/A GLU 8.A N ARG 4.A O no hydrogen 3.080 N/A GLN 11.A N VAL 7.A O no hydrogen 2.898 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 2.974 N/A GLY 12.A N GLU 8.A O no hydrogen 3.215 N/A GLN 13.A N ALA 9.A O no hydrogen 2.992 N/A VAL 14.A N LEU 10.A O no hydrogen 2.690 N/A GLN 15.A N GLN 11.A O no hydrogen 2.923 N/A HIS 16.A N GLY 12.A O no hydrogen 2.889 N/A LEU 17.A N GLN 13.A O no hydrogen 2.903 N/A GLN 18.A N VAL 14.A O no hydrogen 3.058 N/A ALA 19.A N GLN 15.A O no hydrogen 3.199 N/A ALA 20.A N HIS 16.A O no hydrogen 3.214 N/A PHE 21.A N LEU 17.A O no hydrogen 2.884 N/A SER 22.A N GLN 18.A O no hydrogen 3.118 N/A SER 22.A N ALA 19.A O no hydrogen 2.989 N/A GLN 23.A N ALA 19.A O no hydrogen 3.079 N/A TYR 24.A N ALA 20.A O no hydrogen 3.104 N/A LYS 25.A N PHE 21.A O no hydrogen 2.998 N/A GLU 28.A N TYR 24.A O no hydrogen 3.162 N/A LEU 29.A N LYS 25.A O no hydrogen 3.177 N/A PHE 30.A N VAL 27.A O no hydrogen 3.348 N/A GLY 33.A N LEU 29.A O no hydrogen 3.091 N/A GLN 34.A N PHE 41.A O no hydrogen 2.844 N/A VAL 36.A N LYS 39.A O no hydrogen 3.310 N/A LYS 39.A NZ GLU 72.A OE1 no hydrogen 2.651 N/A LYS 39.A NZ GLU 150.A OE1 no hydrogen 2.927 N/A ILE 40.A N PHE 151.A O no hydrogen 2.998 N/A PHE 41.A N GLN 34.A O no hydrogen 2.936 N/A LYS 42.A N CYS 149.A O no hydrogen 2.798 N/A LYS 42.A NZ GLU 28.A OE2 no hydrogen 2.823 N/A THR 43.A N ASN 32.A O no hydrogen 3.037 N/A THR 43.A OG1 VAL 147.A O no hydrogen 2.949 N/A ALA 44.A N VAL 147.A O no hydrogen 2.955 N/A LYS 48.A N ARG 145.A O no hydrogen 3.001 N/A PHE 50.A N CYS 141.A O no hydrogen 3.119 N/A ALA 53.A N PRO 49.A O no hydrogen 3.107 N/A GLN 54.A N PHE 50.A O no hydrogen 2.761 N/A LEU 55.A N THR 51.A O no hydrogen 3.025 N/A LEU 56.A N GLU 52.A O no hydrogen 2.963 N/A CYS 57.A N ALA 53.A O no hydrogen 3.150 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.572 N/A THR 58.A N GLN 54.A O no hydrogen 3.052 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.718 N/A GLN 59.A N LEU 55.A O no hydrogen 2.897 N/A ALA 60.A N LEU 56.A O no hydrogen 3.049 N/A GLY 61.A N THR 58.A O no hydrogen 3.238 N/A GLY 62.A N CYS 57.A O no hydrogen 2.829 N/A ALA 65.A N VAL 148.A O no hydrogen 3.048 N/A SER 66.A N GLU 150.A OE1 no hydrogen 2.959 N/A SER 66.A OG GLN 63.A OE1 no hydrogen 3.221 N/A SER 66.A OG LEU 64.A O no hydrogen 2.886 N/A SER 66.A OG SER 90.A OG no hydrogen 2.639 N/A SER 66.A OG GLU 150.A OE2 no hydrogen 3.563 N/A ARG 68.A N GLU 72.A OE1 no hydrogen 3.045 N/A ARG 68.A NH2 GLU 106.A OE2 no hydrogen 2.815 N/A GLU 72.A N SER 69.A OG no hydrogen 3.192 N/A ASN 73.A N SER 69.A O no hydrogen 2.871 N/A ASN 73.A ND2 GLY 134.A O no hydrogen 3.246 N/A ALA 74.A N ALA 70.A O no hydrogen 2.863 N/A ALA 75.A N ALA 71.A O no hydrogen 3.185 N/A LEU 76.A N GLU 72.A O no hydrogen 3.046 N/A GLN 77.A N ASN 73.A O no hydrogen 2.888 N/A GLN 77.A NE2 THR 132.A O no hydrogen 2.605 N/A GLN 78.A N ALA 74.A O no hydrogen 3.292 N/A VAL 80.A N LEU 76.A O no hydrogen 3.160 N/A VAL 81.A N GLN 77.A O no hydrogen 2.560 N/A ALA 82.A N GLN 78.A O no hydrogen 2.847 N/A LYS 83.A N LEU 79.A O no hydrogen 3.127 N/A ASN 84.A N VAL 81.A O no hydrogen 3.357 N/A ALA 87.A N ILE 130.A O no hydrogen 3.022 N/A PHE 88.A N LEU 146.A O no hydrogen 3.104 N/A LEU 89.A N VAL 128.A O no hydrogen 2.812 N/A SER 90.A N ALA 65.A O no hydrogen 3.276 N/A SER 90.A OG SER 66.A OG no hydrogen 2.639 N/A THR 92.A N THR 101.A O no hydrogen 3.139 N/A ASP 93.A N ASP 126.A O no hydrogen 3.051 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 3.093 N/A LYS 99.A N THR 96.A O no hydrogen 2.904 N/A THR 101.A N THR 92.A O no hydrogen 3.003 N/A THR 101.A OG1 THR 92.A O no hydrogen 3.559 N/A TYR 102.A N GLU 106.A O no hydrogen 2.970 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.882 N/A GLY 105.A N TYR 102.A O no hydrogen 2.884 N/A VAL 109.A N TYR 102.A OH no hydrogen 2.795 N/A ASN 112.A ND2 GLY 134.A O no hydrogen 2.775 N/A ALA 114.A N TRP 136.A O no hydrogen 2.853 N/A ASN 119.A N ASP 138.A OD1 no hydrogen 3.233 N/A ASP 120.A N ASP 138.A OD2 no hydrogen 2.766 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 2.859 N/A ASP 121.A N GLU 125.A OE1 no hydrogen 2.814 N/A GLY 123.A N ASP 120.A O no hydrogen 3.000 N/A SER 124.A N ASP 121.A O no hydrogen 3.140 N/A GLU 125.A N ASP 120.A OD1 no hydrogen 2.626 N/A CYS 127.A N VAL 139.A O no hydrogen 3.119 N/A GLU 129.A N ASN 137.A O no hydrogen 2.956 N/A ILE 130.A N ALA 87.A O no hydrogen 2.745 N/A PHE 131.A N LYS 135.A O no hydrogen 3.172 N/A GLY 134.A N PHE 131.A O no hydrogen 3.352 N/A LYS 135.A N ASN 133.A OD1 no hydrogen 3.133 N/A TRP 136.A N ASN 112.A O no hydrogen 2.860 N/A TRP 136.A NE1 ASN 73.A OD1 no hydrogen 2.960 N/A ASN 137.A N GLU 129.A O no hydrogen 3.291 N/A ASN 137.A ND2 GLU 129.A OE2 no hydrogen 2.914 N/A ASP 138.A N ASP 138.A OD1 no hydrogen 2.582 N/A VAL 139.A N CYS 127.A O no hydrogen 2.891 N/A GLU 143.A N ALA 140.A O no hydrogen 3.149 N/A ARG 145.A N LYS 48.A O no hydrogen 2.816 N/A ARG 145.A NE GLU 129.A OE1 no hydrogen 2.843 N/A ARG 145.A NH1 GLU 143.A OE1 no hydrogen 2.967 N/A ARG 145.A NH1 LYS 144.A O no hydrogen 3.089 N/A ARG 145.A NH2 GLU 143.A OE1 no hydrogen 2.581 N/A LEU 146.A N ALA 86.A O no hydrogen 2.850 N/A VAL 147.A N PHE 46.A O no hydrogen 3.035 N/A CYS 149.A N LYS 42.A O no hydrogen 2.760 N/A GLU 150.A N GLN 63.A O no hydrogen 2.678 N/A PHE 151.A N ILE 40.A O no hydrogen 2.878 N/A