Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7auq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 2.A O no hydrogen 2.937 N/A VAL 4.A N VAL 46.A O no hydrogen 3.225 N/A SER 6.A N ALA 11.A O no hydrogen 2.625 N/A SER 6.A OG THR 9.A OG1 no hydrogen 3.363 N/A VAL 8.A N SER 6.A OG no hydrogen 3.151 N/A THR 9.A N SER 6.A OG no hydrogen 3.257 N/A THR 9.A OG1 SER 6.A OG no hydrogen 3.363 N/A GLY 10.A N SER 6.A O no hydrogen 2.732 N/A ALA 11.A N THR 9.A OG1 no hydrogen 3.303 N/A ARG 12.A N ARG 85.A O no hydrogen 2.714 N/A ARG 12.A NE GLN 3.A OE1 no hydrogen 2.974 N/A LEU 13.A N VAL 4.A O no hydrogen 3.034 N/A VAL 14.A N GLU 87.A O no hydrogen 3.106 N/A ALA 15.A N GLY 44.A O no hydrogen 3.006 N/A GLY 16.A N HIS 89.A O no hydrogen 3.111 N/A CYS 17.A N PRO 42.A O no hydrogen 3.178 N/A CYS 17.A SG ALA 57.A O no hydrogen 3.865 N/A CYS 17.A SG THR 61.A OG1 no hydrogen 3.419 N/A ILE 18.A N TYR 91.A O no hydrogen 2.848 N/A LEU 20.A N LEU 93.A O no hydrogen 2.862 N/A THR 21.A N GLN 26.A O no hydrogen 3.232 N/A THR 21.A OG1 ASP 23.A OD1 no hydrogen 2.349 N/A LYS 24.A N THR 21.A O no hydrogen 2.784 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 2.948 N/A VAL 27.A N TYR 113.A O no hydrogen 2.788 N/A LEU 28.A N CYS 19.A O no hydrogen 2.906 N/A MET 29.A N LYS 111.A O no hydrogen 2.815 N/A ILE 30.A N ILE 40.A O no hydrogen 2.810 N/A THR 31.A N HIS 109.A O no hydrogen 3.091 N/A SER 32.A N ARG 38.A O no hydrogen 2.805 N/A ARG 38.A N HIS 35.A O no hydrogen 2.897 N/A ILE 40.A N ILE 30.A O no hydrogen 2.744 N/A LYS 43.A N GLU 64.A OE2 no hydrogen 3.302 N/A GLY 44.A N ALA 15.A O no hydrogen 2.882 N/A VAL 46.A N LEU 13.A O no hydrogen 2.982 N/A GLU 47.A N GLU 50.A OE1 no hydrogen 2.997 N/A LYS 48.A NZ GLU 1.A O no hydrogen 3.528 N/A GLU 50.A N GLU 47.A O no hydrogen 3.056 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.715 N/A THR 55.A N ASN 52.A OD1 no hydrogen 2.813 N/A THR 55.A OG1 ASN 52.A OD1 no hydrogen 2.748 N/A THR 56.A OG1 GLU 50.A OE1 no hydrogen 2.814 N/A ALA 57.A N TYR 53.A O no hydrogen 2.881 N/A GLN 58.A N GLU 54.A O no hydrogen 2.892 N/A GLN 58.A NE2 GLY 69.A O no hydrogen 3.156 N/A ARG 59.A N THR 55.A O no hydrogen 2.913 N/A ARG 59.A NE GLU 50.A OE2 no hydrogen 2.467 N/A ARG 59.A NH2 GLY 45.A O no hydrogen 2.978 N/A ARG 59.A NH2 GLU 50.A OE1 no hydrogen 3.108 N/A GLU 60.A N THR 56.A O no hydrogen 2.940 N/A THR 61.A N ALA 57.A O no hydrogen 3.104 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.691 N/A TRP 62.A N GLN 58.A O no hydrogen 3.135 N/A GLU 63.A N ARG 59.A O no hydrogen 2.876 N/A GLU 64.A N GLU 60.A O no hydrogen 2.818 N/A ALA 65.A N THR 61.A O no hydrogen 3.180 N/A GLY 66.A N TRP 62.A O no hydrogen 2.640 N/A CYS 67.A N THR 61.A O no hydrogen 3.254 N/A CYS 67.A SG ILE 68.A O no hydrogen 4.029 N/A ILE 68.A N ASN 97.A O no hydrogen 2.955 N/A LYS 70.A N GLU 94.A O no hydrogen 3.143 N/A VAL 72.A N GLU 92.A O no hydrogen 3.012 N/A LEU 75.A N PHE 90.A O no hydrogen 2.720 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 2.671 N/A VAL 78.A N PHE 88.A O no hydrogen 3.111 N/A ARG 82.A N ASP 80.A OD1 no hydrogen 3.293 N/A ARG 85.A NH1 ASP 80.A OD1 no hydrogen 2.727 N/A GLU 87.A N ARG 12.A O no hydrogen 2.981 N/A PHE 88.A N VAL 78.A O no hydrogen 2.918 N/A HIS 89.A N VAL 14.A O no hydrogen 2.731 N/A HIS 89.A NE2 GLU 87.A OE2 no hydrogen 3.023 N/A PHE 90.A N GLY 76.A O no hydrogen 3.000 N/A TYR 91.A N GLY 16.A O no hydrogen 3.199 N/A GLU 92.A N ALA 73.A O no hydrogen 3.004 N/A LEU 93.A N ILE 18.A O no hydrogen 2.898 N/A GLU 94.A N LYS 70.A O no hydrogen 2.879 N/A ILE 95.A N LEU 20.A O no hydrogen 2.944 N/A GLU 96.A N ILE 68.A O no hydrogen 2.881 N/A ASN 97.A N ILE 68.A O no hydrogen 2.983 N/A LEU 99.A N GLY 66.A O no hydrogen 2.758 N/A GLU 104.A N GLU 63.A O no hydrogen 3.261 N/A CYS 105.A N PHE 102.A O no hydrogen 3.054 N/A LYS 107.A N GLU 104.A O no hydrogen 3.078 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.564 N/A ARG 108.A NE GLU 104.A OE1 no hydrogen 2.783 N/A ARG 108.A NH1 THR 31.A O no hydrogen 3.052 N/A ARG 108.A NH2 GLU 104.A OE1 no hydrogen 3.237 N/A HIS 109.A N THR 31.A OG1 no hydrogen 3.037 N/A ARG 110.A NH1 ALA 65.A O no hydrogen 2.658 N/A ARG 110.A NH1 LEU 99.A O no hydrogen 2.918 N/A ARG 110.A NH2 LEU 99.A O no hydrogen 3.185 N/A LYS 111.A N MET 29.A O no hydrogen 2.908 N/A TYR 113.A N VAL 27.A O no hydrogen 2.972 N/A SER 114.A OG GLU 117.A OE1 no hydrogen 3.429 N/A TYR 115.A OH ASN 135.A OD1 no hydrogen 2.676 N/A ALA 118.A N SER 114.A O no hydrogen 3.183 N/A LYS 119.A N TYR 115.A O no hydrogen 2.941 N/A GLN 120.A N THR 116.A O no hydrogen 3.205 N/A GLN 120.A NE2 ASP 124.A OD1 no hydrogen 3.132 N/A ASN 121.A N GLU 117.A O no hydrogen 2.828 N/A LEU 122.A N ALA 118.A O no hydrogen 2.946 N/A ILE 123.A N LYS 119.A O no hydrogen 2.952 N/A ASP 124.A N GLN 120.A O no hydrogen 2.653 N/A ALA 125.A N ASN 121.A O no hydrogen 2.687 N/A LYS 126.A N ILE 123.A O no hydrogen 2.736 N/A ARG 127.A N LEU 122.A O no hydrogen 2.811 N/A ARG 127.A NE GLU 129.A OE2 no hydrogen 3.044 N/A ARG 127.A NH2 GLU 129.A OE2 no hydrogen 3.136 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.497 N/A LEU 131.A N ARG 127.A O no hydrogen 3.131 N/A GLU 132.A N PRO 128.A O no hydrogen 2.864 N/A ALA 133.A N GLU 129.A O no hydrogen 3.141 N/A LEU 134.A N LEU 130.A O no hydrogen 2.958 N/A ASN 135.A N LEU 131.A O no hydrogen 2.841 N/A ARG 136.A N GLU 132.A O no hydrogen 3.066 N/A ARG 136.A N ALA 133.A O no hydrogen 3.206 N/A ARG 136.A NH1 LEU 75.A O no hydrogen 2.901 N/A ARG 136.A NH1 THR 77.A O no hydrogen 2.584 N/A ARG 136.A NH2 THR 77.A O no hydrogen 3.131 N/A ARG 136.A NH2 GLU 132.A OE1 no hydrogen 3.112 N/A SER 137.A N LEU 134.A O no hydrogen 3.099 N/A SER 137.A OG LEU 134.A O no hydrogen 2.886 N/A ALA 138.A N GLU 92.A OE2 no hydrogen 2.912 N/A ILE 139.A N SER 137.A OG no hydrogen 3.138 N/A ILE 140.A N LYS 24.A O no hydrogen 2.926 N/A LYS 141.A NZ ASN 135.A O no hydrogen 3.349 N/A LYS 141.A NZ ASN 135.A OD1 no hydrogen 3.485 N/A