Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 118.A O no hydrogen 2.778 N/A LEU 4.A N LEU 119.A O no hydrogen 3.219 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.710 N/A ASP 11.A N LYS 8.A O no hydrogen 2.728 N/A SER 12.A N LYS 8.A O no hydrogen 2.910 N/A LYS 14.A N ASP 11.A O no hydrogen 2.914 N/A LYS 14.A NZ GLU 68.A O no hydrogen 2.532 N/A CYS 16.A N ARG 125.A O no hydrogen 2.927 N/A CYS 16.A SG GLU 71.A O no hydrogen 3.749 N/A VAL 17.A N GLU 71.A O no hydrogen 2.862 N/A VAL 18.A N LEU 127.A O no hydrogen 2.962 N/A ILE 19.A N VAL 73.A O no hydrogen 2.688 N/A ASP 20.A N LEU 129.A O no hydrogen 2.960 N/A GLU 23.A N VAL 26.A O no hydrogen 2.622 N/A THR 24.A N LEU 21.A O no hydrogen 3.018 N/A THR 24.A OG1 ASP 20.A OD2 no hydrogen 2.641 N/A THR 24.A OG1 ASN 131.A OD1 no hydrogen 2.909 N/A LEU 25.A N LEU 21.A O no hydrogen 2.845 N/A VAL 26.A N LEU 21.A O no hydrogen 3.341 N/A HIS 27.A N LEU 54.A O no hydrogen 2.881 N/A HIS 27.A ND1 GLU 23.A OE2 no hydrogen 2.670 N/A SER 29.A N TYR 52.A O no hydrogen 2.963 N/A LYS 31.A N SER 29.A OG no hydrogen 3.240 N/A ASP 37.A N VAL 53.A O no hydrogen 2.916 N/A PHE 38.A N VAL 53.A O no hydrogen 3.117 N/A ILE 40.A N VAL 51.A O no hydrogen 2.858 N/A VAL 42.A N HIS 49.A O no hydrogen 2.858 N/A ILE 44.A N VAL 47.A O no hydrogen 2.894 N/A VAL 47.A N ILE 44.A O no hydrogen 3.066 N/A HIS 49.A N VAL 42.A O no hydrogen 2.824 N/A VAL 51.A N ILE 40.A O no hydrogen 2.848 N/A TYR 52.A N SER 29.A O no hydrogen 2.697 N/A VAL 53.A N PHE 38.A O no hydrogen 2.855 N/A LEU 54.A N HIS 27.A O no hydrogen 2.879 N/A LYS 55.A N ASP 37.A OD2 no hydrogen 3.007 N/A LYS 55.A NZ ASP 60.A OD1 no hydrogen 3.183 N/A LYS 55.A NZ ASP 60.A OD2 no hydrogen 2.765 N/A ARG 56.A N LEU 25.A O no hydrogen 2.842 N/A ARG 56.A NE ASP 155.A OD1 no hydrogen 2.952 N/A ARG 56.A NE ASP 155.A OD2 no hydrogen 3.363 N/A ARG 56.A NH1 THR 24.A O no hydrogen 2.943 N/A ARG 56.A NH1 ALA 147.A O no hydrogen 2.926 N/A ARG 56.A NH2 ALA 147.A O no hydrogen 2.874 N/A ARG 56.A NH2 ASP 155.A OD2 no hydrogen 2.897 N/A VAL 59.A N ARG 56.A O no hydrogen 3.251 N/A PHE 62.A N HIS 58.A O no hydrogen 3.016 N/A LEU 63.A N VAL 59.A O no hydrogen 2.769 N/A GLN 64.A N ASP 60.A O no hydrogen 3.022 N/A GLN 64.A NE2 GLU 68.A OE2 no hydrogen 3.568 N/A ARG 65.A N GLU 61.A O no hydrogen 3.081 N/A ARG 65.A NE GLU 166.A OE1 no hydrogen 3.464 N/A ARG 65.A NE GLU 166.A OE2 no hydrogen 3.131 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.745 N/A ARG 65.A NH2 GLU 166.A OE2 no hydrogen 2.429 N/A MET 66.A N PHE 62.A O no hydrogen 3.025 N/A GLY 67.A N LEU 63.A O no hydrogen 3.013 N/A GLU 68.A N ARG 65.A O no hydrogen 3.150 N/A LEU 69.A N ARG 65.A O no hydrogen 2.972 N/A PHE 70.A N MET 66.A O no hydrogen 2.967 N/A GLU 71.A N ILE 15.A O no hydrogen 2.841 N/A CYS 72.A SG MET 66.A O no hydrogen 3.276 N/A VAL 73.A N VAL 17.A O no hydrogen 2.787 N/A LEU 74.A N ALA 98.A O no hydrogen 2.935 N/A PHE 75.A N ILE 19.A O no hydrogen 2.920 N/A THR 76.A N LEU 100.A O no hydrogen 2.786 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.394 N/A LYS 81.A NZ GLU 43.A O no hydrogen 2.638 N/A TYR 82.A N LEU 79.A O no hydrogen 2.934 N/A ALA 83.A N LEU 79.A O no hydrogen 3.221 N/A ASP 84.A N ALA 80.A O no hydrogen 2.720 N/A ALA 87.A N ALA 83.A O no hydrogen 2.913 N/A ASP 88.A N ASP 84.A O no hydrogen 3.020 N/A LEU 89.A N PRO 85.A O no hydrogen 3.366 N/A LEU 90.A N VAL 86.A O no hydrogen 2.929 N/A LEU 90.A N ALA 87.A O no hydrogen 3.147 N/A ASP 91.A N ALA 87.A O no hydrogen 2.774 N/A LYS 92.A N LEU 90.A O no hydrogen 2.982 N/A TRP 93.A N ASP 91.A OD1 no hydrogen 3.373 N/A ALA 95.A N ASP 91.A OD1 no hydrogen 2.688 N/A PHE 96.A N ASP 91.A OD2 no hydrogen 2.785 N/A ARG 97.A N CYS 72.A O no hydrogen 2.709 N/A ARG 97.A NE ASP 11.A OD1 no hydrogen 2.760 N/A ARG 97.A NE ASP 11.A OD2 no hydrogen 3.034 N/A ARG 97.A NH1 GLY 94.A O no hydrogen 3.246 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 2.919 N/A ARG 97.A NH2 GLY 67.A O no hydrogen 3.163 N/A ARG 99.A NH1 ASP 84.A OD1 no hydrogen 2.835 N/A ARG 99.A NH1 ASP 88.A OD1 no hydrogen 2.873 N/A ARG 99.A NH2 ASP 88.A OD1 no hydrogen 2.981 N/A LEU 100.A N LEU 74.A O no hydrogen 2.636 N/A ARG 102.A N SER 78.A O no hydrogen 2.979 N/A ARG 102.A NE ALA 77.A O no hydrogen 2.654 N/A ARG 102.A NH2 ALA 77.A O no hydrogen 3.316 N/A SER 104.A N PHE 101.A O no hydrogen 2.943 N/A CYS 105.A N ARG 102.A O no hydrogen 3.078 N/A CYS 105.A SG THR 76.A O no hydrogen 3.556 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.859 N/A VAL 106.A N VAL 113.A O no hydrogen 2.861 N/A HIS 108.A N ASN 111.A O no hydrogen 2.893 N/A ASN 111.A N HIS 108.A O no hydrogen 3.116 N/A VAL 113.A N VAL 106.A O no hydrogen 2.787 N/A LYS 114.A N SER 135.A O no hydrogen 2.760 N/A LYS 114.A NZ PHE 75.A O no hydrogen 3.156 N/A LYS 114.A NZ ASP 130.A OD2 no hydrogen 2.580 N/A SER 117.A OG HIS 139.A NE2 no hydrogen 3.036 N/A ARG 118.A N ASP 115.A O no hydrogen 3.039 N/A LEU 119.A N LEU 116.A O no hydrogen 3.210 N/A ARG 121.A NE GLY 120.A O no hydrogen 3.165 N/A ARG 121.A NH1 GLU 71.A OE1 no hydrogen 2.574 N/A ARG 121.A NH2 PRO 5.A O no hydrogen 2.233 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.059 N/A ARG 124.A NH1 ASP 122.A OD1 no hydrogen 3.543 N/A ARG 125.A N ASP 122.A O no hydrogen 2.828 N/A ARG 125.A NH1 VAL 171.A O no hydrogen 2.865 N/A ARG 125.A NH1 ASP 172.A O no hydrogen 3.128 N/A ARG 125.A NH2 ASP 13.A O no hydrogen 2.678 N/A LEU 127.A N CYS 16.A O no hydrogen 2.831 N/A ILE 128.A N ASN 142.A O no hydrogen 2.844 N/A LEU 129.A N VAL 18.A O no hydrogen 2.793 N/A ASN 131.A N THR 24.A OG1 no hydrogen 3.064 N/A ASN 131.A ND2 SER 148.A OG no hydrogen 2.593 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.721 N/A SER 135.A N SER 132.A O no hydrogen 2.975 N/A SER 135.A OG SER 132.A O no hydrogen 2.588 N/A TYR 136.A N PRO 133.A O no hydrogen 3.193 N/A VAL 137.A N ALA 134.A O no hydrogen 3.494 N/A HIS 139.A N TYR 136.A O no hydrogen 2.912 N/A HIS 139.A NE2 SER 117.A OG no hydrogen 3.036 N/A ASN 142.A N HIS 139.A O no hydrogen 3.204 N/A ASN 142.A ND2 LEU 123.A O no hydrogen 2.858 N/A ASN 142.A ND2 VAL 126.A O no hydrogen 2.740 N/A VAL 144.A N ILE 128.A O no hydrogen 2.962 N/A ALA 147.A N GLU 157.A OE2 no hydrogen 2.999 N/A TRP 149.A N GLU 23.A O no hydrogen 2.914 N/A TRP 149.A NE1 ASN 152.A O no hydrogen 2.597 N/A SER 154.A N ASN 152.A OD1 no hydrogen 3.075 N/A ASP 155.A N ASN 152.A O no hydrogen 3.275 N/A THR 156.A OG1 ASP 160.A OD2 no hydrogen 2.801 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.027 N/A ASP 160.A N THR 156.A O no hydrogen 2.854 N/A LEU 161.A N GLU 157.A O no hydrogen 3.096 N/A PHE 165.A N LEU 161.A O no hydrogen 3.045 N/A GLU 166.A N LEU 162.A O no hydrogen 2.721 N/A GLN 167.A N PRO 163.A O no hydrogen 3.087 N/A LEU 168.A N PHE 164.A O no hydrogen 2.993 N/A SER 169.A N PHE 165.A O no hydrogen 2.971 N/A SER 169.A OG PHE 165.A O no hydrogen 3.492 N/A SER 169.A OG GLU 166.A O no hydrogen 2.728 N/A ARG 170.A N GLN 167.A O no hydrogen 3.349 N/A ARG 170.A NH1 GLU 166.A OE2 no hydrogen 3.307 N/A ARG 170.A NH1 SER 169.A OG no hydrogen 3.164 N/A VAL 171.A N LEU 168.A O no hydrogen 3.422 N/A VAL 174.A N ARG 124.A O no hydrogen 2.757 N/A TYR 175.A N ASP 173.A OD1 no hydrogen 2.975 N/A TYR 175.A OH ASN 142.A OD1 no hydrogen 2.566 N/A SER 176.A N ASP 173.A O no hydrogen 3.132 N/A SER 176.A OG ASP 173.A O no hydrogen 2.706 N/A VAL 177.A N VAL 174.A O no hydrogen 2.975 N/A LEU 178.A N VAL 174.A O no hydrogen 2.977 N/A ARG 179.A N TYR 175.A O no hydrogen 2.788 N/A