Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.852 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 2.979 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.934 N/A ASN 12.A ND2 ASN 10.A OD1 no hydrogen 3.615 N/A LYS 13.A N ASN 10.A O no hydrogen 2.999 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.780 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 3.328 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 2.782 N/A LYS 15.A NZ ASN 74.A O no hydrogen 3.315 N/A ARG 16.A N ASN 75.A O no hydrogen 3.277 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.507 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.079 N/A THR 18.A N GLN 17.A OE1 no hydrogen 3.240 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.248 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.228 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.943 N/A GLN 22.A N THR 18.A O no hydrogen 2.970 N/A TYR 23.A N ASN 19.A O no hydrogen 3.051 N/A LEU 24.A N GLN 20.A O no hydrogen 2.896 N/A LEU 25.A N LEU 21.A O no hydrogen 3.192 N/A ARG 26.A N GLN 22.A O no hydrogen 2.877 N/A VAL 27.A N TYR 23.A O no hydrogen 2.840 N/A VAL 28.A N TYR 23.A O no hydrogen 3.159 N/A LEU 29.A N LEU 24.A O no hydrogen 2.751 N/A LYS 30.A N LEU 25.A O no hydrogen 3.241 N/A THR 31.A N VAL 27.A O no hydrogen 3.070 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.524 N/A LEU 32.A N VAL 28.A O no hydrogen 2.998 N/A TRP 33.A N LEU 29.A O no hydrogen 2.887 N/A LYS 34.A N THR 31.A O no hydrogen 3.016 N/A HIS 35.A N LEU 32.A O no hydrogen 3.035 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.944 N/A ALA 38.A N HIS 35.A O no hydrogen 3.022 N/A PHE 41.A N ALA 38.A O no hydrogen 2.931 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.027 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.975 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.746 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.030 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.001 N/A LEU 50.A N ASP 46.A O no hydrogen 2.868 N/A LEU 52.A N ALA 47.A O no hydrogen 3.015 N/A TYR 55.A N LEU 52.A O no hydrogen 2.953 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.626 N/A LYS 57.A N ASP 54.A O no hydrogen 2.979 N/A ILE 58.A N ASP 54.A O no hydrogen 3.054 N/A ILE 58.A N TYR 55.A O no hydrogen 3.170 N/A ILE 59.A N TYR 55.A O no hydrogen 2.805 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.852 N/A LYS 60.A NZ LYS 57.A O no hydrogen 3.183 N/A MET 65.A N PHE 41.A O no hydrogen 2.784 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.873 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.602 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.464 N/A ILE 68.A N ASP 64.A O no hydrogen 3.100 N/A LYS 69.A N MET 65.A O no hydrogen 2.821 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.382 N/A LYS 70.A N GLY 66.A O no hydrogen 3.076 N/A ARG 71.A N THR 67.A O no hydrogen 2.871 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.816 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.795 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.899 N/A LEU 72.A N ILE 68.A O no hydrogen 2.902 N/A GLU 73.A N LYS 69.A O no hydrogen 2.898 N/A ASN 74.A N LYS 70.A O no hydrogen 2.922 N/A ASN 74.A N ARG 71.A O no hydrogen 3.230 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.989 N/A ASN 75.A N LEU 72.A O no hydrogen 3.203 N/A TYR 76.A N ARG 71.A O no hydrogen 2.963 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.636 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.648 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.833 N/A GLU 82.A N ASN 79.A O no hydrogen 3.168 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.090 N/A CYS 83.A N ASN 79.A O no hydrogen 3.469 N/A ILE 84.A N ALA 80.A O no hydrogen 2.811 N/A GLN 85.A N GLN 81.A O no hydrogen 2.938 N/A GLN 85.A NE2 GLN 85.A O no hydrogen 2.861 N/A GLN 85.A NE2 THR 89.A OG1 no hydrogen 3.219 N/A ASP 86.A N GLU 82.A O no hydrogen 3.360 N/A PHE 87.A N CYS 83.A O no hydrogen 3.177 N/A ASN 88.A N ILE 84.A O no hydrogen 2.952 N/A THR 89.A N GLN 85.A O no hydrogen 2.881 N/A THR 89.A OG1 GLN 85.A O no hydrogen 2.997 N/A MET 90.A N ASP 86.A O no hydrogen 2.985 N/A PHE 91.A N PHE 87.A O no hydrogen 3.006 N/A THR 92.A N ASN 88.A O no hydrogen 2.920 N/A THR 92.A OG1.A ASN 88.A O no hydrogen 2.765 N/A THR 92.A OG1.B ASN 88.A O no hydrogen 2.977 N/A THR 92.A OG1.B THR 89.A O no hydrogen 3.295 N/A ASN 93.A N THR 89.A O no hydrogen 2.826 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.863 N/A CYS 94.A N MET 90.A O no hydrogen 3.322 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.703 N/A TYR 95.A N PHE 91.A O no hydrogen 3.173 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.507 N/A ILE 96.A N THR 92.A O no hydrogen 2.847 N/A TYR 97.A N ASN 93.A O no hydrogen 2.847 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.624 N/A ASN 98.A N CYS 94.A O no hydrogen 3.181 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.853 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.047 N/A ASP 102.A N LYS 99.A O no hydrogen 3.215 N/A LEU 106.A N ASP 102.A O no hydrogen 2.927 N/A MET 107.A N ASP 103.A O no hydrogen 3.074 N/A ALA 108.A N ILE 104.A O no hydrogen 3.047 N/A GLU 109.A N VAL 105.A O no hydrogen 2.857 N/A ALA 110.A N LEU 106.A O no hydrogen 3.097 N/A LEU 111.A N MET 107.A O no hydrogen 3.008 N/A GLU 112.A N ALA 108.A O no hydrogen 2.800 N/A LYS 113.A N GLU 109.A O no hydrogen 3.127 N/A LEU 114.A N ALA 110.A O no hydrogen 3.232 N/A PHE 115.A N LEU 111.A O no hydrogen 2.857 N/A LEU 116.A N GLU 112.A O no hydrogen 2.860 N/A GLN 117.A N LYS 113.A O no hydrogen 2.955 N/A LYS 118.A N LEU 114.A O no hydrogen 3.026 N/A ILE 119.A N PHE 115.A O no hydrogen 2.991 N/A