Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 25.A OE1 no hydrogen 3.157 N/A THR 4.A OG1 ASP 1.A O no hydrogen 2.879 N/A ALA 5.A N ASP 1.A O no hydrogen 3.184 N/A LEU 6.A N ASN 2.A O no hydrogen 3.117 N/A LYS 7.A N ASN 3.A O no hydrogen 3.325 N/A LYS 8.A N THR 4.A O no hydrogen 3.016 N/A LYS 8.A NZ THR 4.A O no hydrogen 2.935 N/A ALA 9.A N LEU 6.A O no hydrogen 3.297 N/A GLY 10.A N LEU 6.A O no hydrogen 3.341 N/A GLY 10.A N LYS 7.A O no hydrogen 2.759 N/A LEU 11.A N LEU 6.A O no hydrogen 3.270 N/A THR 14.A N LYS 12.A O no hydrogen 2.924 N/A ARG 17.A N THR 14.A OG1 no hydrogen 3.092 N/A ARG 17.A NH1 LYS 12.A O no hydrogen 2.874 N/A ARG 17.A NH2 GLN 59.A OE1 no hydrogen 2.806 N/A LEU 18.A N THR 14.A O no hydrogen 3.239 N/A LYS 19.A N LEU 15.A O no hydrogen 2.755 N/A ILE 20.A N PRO 16.A O no hydrogen 3.111 N/A LEU 21.A N ARG 17.A O no hydrogen 2.952 N/A GLU 22.A N LEU 18.A O no hydrogen 3.146 N/A VAL 23.A N LYS 19.A O no hydrogen 3.190 N/A LEU 24.A N ILE 20.A O no hydrogen 3.007 N/A GLN 25.A N GLU 22.A O no hydrogen 3.383 N/A GLN 25.A NE2 ASN 2.A OD1 no hydrogen 2.960 N/A GLU 26.A N VAL 23.A O no hydrogen 3.276 N/A ASN 29.A N GLU 26.A O no hydrogen 3.125 N/A ASN 29.A ND2 VAL 23.A O no hydrogen 3.640 N/A VAL 32.A N PHE 78.A O no hydrogen 3.215 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 2.914 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.569 N/A ASP 36.A N SER 33.A OG no hydrogen 3.241 N/A LEU 37.A N SER 33.A O no hydrogen 2.983 N/A TYR 38.A N ALA 34.A O no hydrogen 3.072 N/A LYS 39.A N GLU 35.A O no hydrogen 2.560 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.095 N/A ARG 40.A N ASP 36.A O no hydrogen 2.889 N/A ARG 40.A NE GLU 26.A OE1 no hydrogen 3.034 N/A LEU 41.A N LEU 37.A O no hydrogen 2.737 N/A ILE 42.A N TYR 38.A O no hydrogen 2.889 N/A ASP 43.A N LYS 39.A O no hydrogen 3.188 N/A MET 44.A N ARG 40.A O no hydrogen 3.158 N/A GLY 45.A N ILE 42.A O no hydrogen 2.868 N/A GLU 46.A N LEU 41.A O no hydrogen 2.882 N/A ILE 48.A N GLU 46.A O no hydrogen 2.760 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.571 N/A VAL 53.A N GLY 49.A O no hydrogen 3.275 N/A TYR 54.A N LEU 50.A O no hydrogen 3.202 N/A TYR 54.A OH GLU 35.A OE2 no hydrogen 2.267 N/A ARG 55.A N ALA 51.A O no hydrogen 2.970 N/A VAL 56.A N THR 52.A O no hydrogen 2.924 N/A LEU 57.A N VAL 53.A O no hydrogen 2.981 N/A ASN 58.A N TYR 54.A O no hydrogen 3.021 N/A GLN 59.A N ARG 55.A O no hydrogen 3.178 N/A PHE 60.A N VAL 56.A O no hydrogen 2.771 N/A ASP 61.A N LEU 57.A O no hydrogen 3.170 N/A ASP 62.A N ASN 58.A O no hydrogen 3.174 N/A ALA 63.A N GLN 59.A O no hydrogen 3.105 N/A GLY 64.A N ASP 61.A O no hydrogen 2.625 N/A ILE 65.A N PHE 60.A O no hydrogen 2.682 N/A VAL 66.A N PHE 60.A O no hydrogen 3.444 N/A THR 67.A N GLU 79.A O no hydrogen 3.158 N/A HIS 69.A N VAL 77.A O no hydrogen 2.833 N/A ASN 70.A ND2 GLY 73.A O no hydrogen 3.262 N/A GLY 73.A N ASN 70.A O no hydrogen 3.153 N/A GLY 74.A N GLU 72.A O no hydrogen 2.620 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.018 N/A SER 76.A OG ASN 70.A OD1 no hydrogen 3.345 N/A VAL 77.A N HIS 69.A O no hydrogen 2.895 N/A PHE 78.A N VAL 32.A O no hydrogen 2.926 N/A GLU 79.A N THR 67.A O no hydrogen 3.297 N/A THR 81.A N ILE 65.A O no hydrogen 3.129 N/A THR 81.A OG1 GLY 64.A O no hydrogen 2.963 N/A THR 81.A OG1 ILE 65.A O no hydrogen 2.700 N/A HIS 85.A NE2 HIS 123.A NE2 no hydrogen 2.860 N/A HIS 86.A NE2 GLU 79.A OE1 no hydrogen 3.301 N/A ASP 87.A N PHE 100.A O no hydrogen 2.716 N/A HIS 88.A N LEU 125.A O no hydrogen 3.346 N/A LEU 89.A N ILE 98.A O no hydrogen 2.719 N/A ILE 90.A N LEU 127.A O no hydrogen 2.754 N/A CYS 91.A N LYS 96.A O no hydrogen 2.901 N/A CYS 91.A SG HIS 143.A NE2 no hydrogen 3.259 N/A LEU 92.A N GLY 129.A O no hydrogen 2.856 N/A CYS 94.A SG HIS 143.A NE2 no hydrogen 3.529 N/A GLY 95.A N CYS 91.A O no hydrogen 2.845 N/A ILE 98.A N LEU 89.A O no hydrogen 2.617 N/A PHE 100.A N ASP 87.A O no hydrogen 3.297 N/A SER 104.A N ASP 102.A OD1 no hydrogen 3.088 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.599 N/A ILE 105.A N ASP 102.A OD1 no hydrogen 3.343 N/A GLU 106.A N ASP 102.A O no hydrogen 3.140 N/A ALA 107.A N ASP 103.A O no hydrogen 3.110 N/A ARG 108.A N SER 104.A O no hydrogen 3.137 N/A GLN 109.A N ILE 105.A O no hydrogen 2.812 N/A ARG 110.A N GLU 106.A O no hydrogen 3.435 N/A GLU 111.A N ALA 107.A O no hydrogen 2.982 N/A ILE 112.A N ARG 108.A O no hydrogen 2.688 N/A ALA 113.A N GLN 109.A O no hydrogen 3.156 N/A ALA 114.A N ARG 110.A O no hydrogen 2.981 N/A LYS 115.A N GLU 111.A O no hydrogen 3.049 N/A LYS 115.A NZ GLU 111.A OE1 no hydrogen 2.774 N/A HIS 116.A N ALA 113.A O no hydrogen 3.212 N/A HIS 116.A ND1 ILE 112.A O no hydrogen 3.127 N/A GLY 117.A N ALA 114.A O no hydrogen 3.420 N/A ILE 118.A N ALA 113.A O no hydrogen 2.809 N/A LEU 127.A N HIS 88.A O no hydrogen 2.787 N/A GLY 129.A N ILE 90.A O no hydrogen 3.393 N/A CYS 131.A N ASP 93.A OD2 no hydrogen 3.009 N/A CYS 131.A SG ASP 93.A OD2 no hydrogen 3.698 N/A CYS 131.A SG GLY 134.A O no hydrogen 3.559 N/A CYS 136.A SG HIS 143.A NE2 no hydrogen 3.757 N/A ARG 137.A NE ASP 93.A O no hydrogen 3.498 N/A GLU 138.A N ASP 135.A O no hydrogen 3.167 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 3.018 N/A HIS 141.A N ASP 139.A OD1 no hydrogen 2.956 N/A ALA 142.A N ASP 139.A O no hydrogen 2.872 N/A GLU 144.A N HIS 141.A O no hydrogen 3.494 N/A