Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 MET 2.A O no hydrogen 3.203 N/A GLN 5.A N ASP 45.A OD2 no hydrogen 3.001 N/A GLN 5.A NE2 TYR 170.A OH no hydrogen 2.865 N/A ASN 6.A N ASP 1.A OD1 no hydrogen 3.295 N/A CYS 8.A N GLN 42.A O no hydrogen 2.871 N/A VAL 10.A N ARG 40.A O no hydrogen 2.925 N/A LEU 12.A N ILE 38.A O no hydrogen 2.812 N/A ASP 16.A N LEU 13.A O no hydrogen 2.891 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 3.000 N/A TYR 19.A N ASP 16.A O no hydrogen 3.033 N/A ASN 20.A N ASP 16.A O no hydrogen 3.447 N/A ASN 20.A ND2 PRO 14.A O no hydrogen 2.972 N/A THR 21.A N PRO 17.A O no hydrogen 2.858 N/A THR 21.A OG1 PRO 17.A O no hydrogen 3.023 N/A VAL 22.A N GLU 18.A O no hydrogen 3.068 N/A ALA 23.A N TYR 19.A O no hydrogen 2.792 N/A SER 24.A N ASN 20.A O no hydrogen 2.900 N/A SER 24.A OG ASN 20.A O no hydrogen 2.807 N/A LYS 25.A N THR 21.A O no hydrogen 3.172 N/A LYS 25.A NZ GLN 28.A OE1 no hydrogen 3.262 N/A PHE 26.A N VAL 22.A O no hydrogen 3.104 N/A ASN 27.A N ALA 23.A O no hydrogen 2.807 N/A GLN 28.A N LYS 25.A O no hydrogen 3.346 N/A THR 29.A N PHE 26.A O no hydrogen 3.361 N/A CYS 30.A N PHE 26.A O no hydrogen 2.939 N/A PHE 33.A N CYS 30.A O no hydrogen 3.224 N/A ARG 34.A N ARG 181.A O no hydrogen 2.966 N/A GLU 36.A N THR 179.A O no hydrogen 2.831 N/A LYS 37.A N THR 179.A O no hydrogen 3.299 N/A LYS 37.A NZ GLU 39.A OE2 no hydrogen 2.814 N/A GLU 39.A N LEU 177.A O no hydrogen 2.947 N/A ARG 40.A N VAL 10.A O no hydrogen 2.749 N/A ARG 40.A NE GLU 18.A OE2 no hydrogen 2.798 N/A ARG 40.A NH1 GLU 18.A OE1 no hydrogen 3.139 N/A ARG 40.A NH1 GLU 18.A OE2 no hydrogen 2.873 N/A ARG 40.A NH2 GLN 42.A OE1 no hydrogen 2.983 N/A ILE 41.A N GLU 175.A O no hydrogen 2.815 N/A GLN 42.A N CYS 8.A O no hydrogen 2.937 N/A ASN 43.A N TYR 173.A OH no hydrogen 2.823 N/A ASN 43.A ND2 GLN 5.A O no hydrogen 2.874 N/A ASN 43.A ND2 ASN 83.A O no hydrogen 2.836 N/A ASN 43.A ND2 ARG 84.A O no hydrogen 3.038 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 3.127 N/A TRP 47.A N ASN 43.A O no hydrogen 2.898 N/A ASN 48.A N PRO 44.A O no hydrogen 2.972 N/A SER 49.A N ASP 45.A O no hydrogen 3.031 N/A SER 49.A OG ASP 45.A O no hydrogen 3.140 N/A TYR 50.A N LEU 46.A O no hydrogen 2.981 N/A TYR 50.A OH GLU 67.A OE2 no hydrogen 2.630 N/A GLN 51.A N TRP 47.A O no hydrogen 2.820 N/A ALA 52.A N ASN 48.A O no hydrogen 2.962 N/A LYS 53.A N SER 49.A O no hydrogen 3.135 N/A LYS 54.A N TYR 50.A O no hydrogen 2.920 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 3.061 N/A LYS 55.A N GLN 51.A O no hydrogen 3.032 N/A LYS 55.A NZ LYS 55.A O no hydrogen 2.802 N/A THR 56.A N ALA 52.A O no hydrogen 3.182 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.159 N/A MET 57.A N LYS 53.A O no hydrogen 2.881 N/A ASP 58.A N LYS 54.A O no hydrogen 2.792 N/A ALA 59.A N LYS 55.A O no hydrogen 3.156 N/A LYS 60.A N MET 57.A O no hydrogen 3.257 N/A LYS 60.A NZ ASP 152.A OD1 no hydrogen 2.969 N/A ASN 61.A N MET 57.A O no hydrogen 2.998 N/A ASN 61.A ND2 ASN 66.A OD1 no hydrogen 2.814 N/A ASN 61.A ND2 ASP 152.A OD2 no hydrogen 3.202 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.936 N/A THR 64.A N ASN 61.A O no hydrogen 3.112 N/A THR 64.A OG1 ASN 61.A O no hydrogen 2.691 N/A ASN 66.A ND2 ASP 58.A OD1 no hydrogen 2.871 N/A LYS 68.A N VAL 124.A O no hydrogen 2.916 N/A LEU 70.A N VAL 122.A O no hydrogen 2.915 N/A PHE 71.A N ALA 97.A O no hydrogen 2.800 N/A HIS 72.A N TYR 120.A O no hydrogen 2.948 N/A HIS 72.A ND1 TYR 95.A O no hydrogen 2.690 N/A THR 74.A N HIS 118.A O no hydrogen 3.019 N/A SER 78.A N ASP 75.A O no hydrogen 3.261 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.681 N/A VAL 79.A N ALA 76.A O no hydrogen 3.278 N/A VAL 82.A N SER 78.A O no hydrogen 2.897 N/A ASN 83.A N VAL 79.A O no hydrogen 2.930 N/A ARG 84.A N PRO 80.A O no hydrogen 3.235 N/A ARG 84.A NH1 ASN 6.A OD1 no hydrogen 3.565 N/A ARG 84.A NH2 GLN 4.A O no hydrogen 2.828 N/A ARG 84.A NH2 ASN 6.A OD1 no hydrogen 2.895 N/A ASN 85.A N HIS 81.A O no hydrogen 2.810 N/A GLY 86.A N VAL 82.A O no hydrogen 2.756 N/A ASN 88.A N ASN 85.A O no hydrogen 3.456 N/A ARG 89.A N ASP 169.A OD1 no hydrogen 3.382 N/A ARG 89.A NE ASP 169.A OD1 no hydrogen 3.262 N/A LYS 92.A N LEU 136.A O no hydrogen 2.750 N/A THR 94.A N ALA 166.A O no hydrogen 2.863 N/A THR 94.A OG1 PHE 87.A O no hydrogen 3.422 N/A PHE 96.A N PHE 164.A O no hydrogen 2.835 N/A ALA 97.A N PHE 71.A O no hydrogen 2.799 N/A VAL 98.A N SER 162.A O no hydrogen 2.951 N/A ASN 101.A N THR 29.A OG1 no hydrogen 2.996 N/A TYR 102.A N ASN 99.A O no hydrogen 3.260 N/A ALA 104.A N ALA 100.A O no hydrogen 2.806 N/A ALA 104.A N ASN 101.A O no hydrogen 3.282 N/A ASN 105.A N TYR 102.A O no hydrogen 3.465 N/A THR 107.A N ASN 105.A OD1 no hydrogen 3.116 N/A THR 107.A OG1 ASN 105.A OD1 no hydrogen 3.154 N/A TYR 108.A N ASN 105.A O no hydrogen 2.937 N/A SER 109.A N ASN 105.A O no hydrogen 2.997 N/A SER 109.A OG SER 103.A O no hydrogen 2.840 N/A SER 109.A OG ASN 105.A O no hydrogen 3.417 N/A ASP 112.A N ARG 116.A O no hydrogen 2.834 N/A ASN 114.A N ASP 112.A OD1 no hydrogen 2.844 N/A GLY 115.A N ASP 112.A O no hydrogen 3.021 N/A ARG 116.A N ASP 112.A OD1 no hydrogen 2.966 N/A LYS 117.A N PHE 180.A O no hydrogen 2.774 N/A LYS 117.A NZ ALA 104.A O no hydrogen 2.767 N/A LYS 117.A NZ ASP 106.A OD1 no hydrogen 2.734 N/A LYS 117.A NZ SER 109.A O no hydrogen 2.701 N/A VAL 119.A N ILE 178.A O no hydrogen 3.010 N/A TYR 120.A N HIS 72.A O no hydrogen 2.779 N/A TYR 121.A N TYR 176.A O no hydrogen 2.877 N/A VAL 122.A N LEU 70.A O no hydrogen 2.758 N/A ARG 123.A N TYR 173.A O no hydrogen 3.012 N/A ARG 123.A NE GLU 175.A OE2 no hydrogen 2.836 N/A ARG 123.A NH1 GLU 67.A OE1 no hydrogen 2.777 N/A VAL 124.A N LYS 68.A O no hydrogen 2.833 N/A LEU 125.A N GLN 171.A O no hydrogen 2.789 N/A THR 126.A OG1 ASN 66.A O no hydrogen 3.309 N/A GLY 127.A N ASN 66.A O no hydrogen 3.066 N/A ILE 128.A N ASP 152.A OD2 no hydrogen 2.793 N/A HIS 131.A ND1 GLY 132.A O no hydrogen 3.154 N/A LYS 142.A N ASP 149.A O no hydrogen 3.269 N/A TYR 151.A N PRO 140.A O no hydrogen 3.289 N/A ASP 152.A N ILE 128.A O no hydrogen 2.920 N/A THR 153.A OG1 THR 126.A O no hydrogen 2.718 N/A VAL 154.A N VAL 165.A O no hydrogen 3.126 N/A THR 155.A N THR 130.A O no hydrogen 2.881 N/A THR 155.A OG1 ASP 156.A OD1 no hydrogen 3.339 N/A THR 155.A OG1 LEU 163.A O no hydrogen 2.739 N/A HIS 160.A N ASN 157.A OD1 no hydrogen 2.776 N/A SER 162.A N ASP 156.A OD1 no hydrogen 2.958 N/A SER 162.A OG ASP 156.A OD2 no hydrogen 2.710 N/A LEU 163.A N ASP 156.A OD1 no hydrogen 3.177 N/A PHE 164.A N PHE 96.A O no hydrogen 2.914 N/A VAL 165.A N VAL 154.A O no hydrogen 2.817 N/A ALA 166.A N THR 94.A O no hydrogen 2.969 N/A PHE 167.A N GLN 171.A OE1 no hydrogen 3.256 N/A TYR 168.A N GLN 171.A OE1 no hydrogen 2.969 N/A TYR 170.A N ASN 88.A OD1 no hydrogen 2.797 N/A GLN 171.A NE2 LEU 125.A O no hydrogen 2.970 N/A GLN 171.A NE2 ASP 152.A O no hydrogen 2.775 N/A TYR 173.A N ARG 123.A O no hydrogen 2.808 N/A TYR 173.A OH ILE 41.A O no hydrogen 2.709 N/A GLU 175.A N TYR 173.A O no hydrogen 2.821 N/A TYR 176.A N TYR 121.A O no hydrogen 3.106 N/A TYR 176.A OH GLU 18.A OE2 no hydrogen 2.720 N/A LEU 177.A N GLU 39.A O no hydrogen 2.801 N/A ILE 178.A N VAL 119.A O no hydrogen 2.819 N/A THR 179.A N LYS 37.A O no hydrogen 2.960 N/A PHE 180.A N LYS 117.A O no hydrogen 2.976 N/A ARG 181.A N ARG 34.A O no hydrogen 2.944 N/A ARG 181.A NE GLU 36.A OE2 no hydrogen 2.811 N/A ARG 181.A NH1 ASN 114.A O no hydrogen 3.041 N/A ARG 181.A NH2 GLU 36.A OE1 no hydrogen 3.249 N/A ARG 181.A NH2 ASN 114.A O no hydrogen 3.185 N/A LYS 182.A NZ ASP 106.A OD2 no hydrogen 2.773 N/A