Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 55.A OD2 no hydrogen 2.575 N/A HIS 3.A N GLU 48.A O no hydrogen 2.933 N/A ARG 5.A N VAL 46.A O no hydrogen 3.088 N/A ARG 5.A NE GLU 48.A OE1 no hydrogen 2.879 N/A ARG 5.A NH1 PRO 6.A O no hydrogen 3.066 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.684 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.992 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.139 N/A ARG 5.A NH2 GLU 48.A OE2 no hydrogen 2.901 N/A ARG 8.A N ASP 11.A OD2 no hydrogen 2.774 N/A ARG 9.A NH1 GLU 38.A OE1 no hydrogen 2.931 N/A ARG 9.A NH1 GLU 38.A OE2 no hydrogen 2.800 N/A ASP 11.A N ARG 8.A O no hydrogen 2.843 N/A GLY 12.A N ARG 9.A O no hydrogen 3.261 N/A ILE 15.A N ASP 11.A O no hydrogen 2.896 N/A HIS 16.A N GLY 12.A O no hydrogen 2.898 N/A GLN 17.A N ALA 13.A O no hydrogen 2.885 N/A GLN 17.A NE2 GLU 21.A OE2 no hydrogen 3.052 N/A LEU 18.A N ALA 14.A O no hydrogen 2.795 N/A VAL 19.A N ILE 15.A O no hydrogen 2.875 N/A SER 20.A N.A HIS 16.A O no hydrogen 2.964 N/A SER 20.A N.B HIS 16.A O no hydrogen 2.929 N/A SER 20.A OG.A GLN 17.A O no hydrogen 2.508 N/A SER 20.A OG.B HIS 16.A O no hydrogen 2.806 N/A GLU 21.A N GLN 17.A O no hydrogen 3.062 N/A GLU 21.A N LEU 18.A O no hydrogen 3.073 N/A CYS 22.A N VAL 19.A O no hydrogen 2.976 N/A CYS 22.A SG LEU 18.A O no hydrogen 3.273 N/A LEU 25.A N CYS 22.A O no hydrogen 3.052 N/A ASN 28.A N TYR 33.A OH no hydrogen 3.308 N/A ASN 28.A ND2 TYR 33.A OH no hydrogen 3.295 N/A ALA 32.A N SER 29.A O no hydrogen 3.038 N/A ALA 32.A N SER 29.A OG no hydrogen 3.152 N/A TYR 33.A N SER 29.A O no hydrogen 3.473 N/A TYR 33.A OH GLN 74.A OE1 no hydrogen 2.762 N/A LEU 34.A N LEU 30.A O no hydrogen 2.964 N/A LEU 35.A N TYR 31.A O no hydrogen 2.837 N/A LEU 36.A N ALA 32.A O no hydrogen 3.184 N/A CYS 37.A N TYR 33.A O no hydrogen 2.910 N/A CYS 37.A SG ARG 8.A O no hydrogen 3.589 N/A CYS 37.A SG TYR 33.A O no hydrogen 3.335 N/A GLU 38.A N LEU 34.A O no hydrogen 2.894 N/A HIS 39.A N LEU 35.A O no hydrogen 2.747 N/A HIS 40.A N LEU 36.A O no hydrogen 2.951 N/A THR 43.A N HIS 40.A O no hydrogen 3.117 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.350 N/A THR 43.A OG1 ALA 60.A O no hydrogen 2.617 N/A CYS 44.A N ALA 41.A O no hydrogen 3.210 N/A CYS 44.A SG HIS 40.A O no hydrogen 3.239 N/A CYS 44.A SG ALA 60.A O no hydrogen 3.711 N/A VAL 45.A N VAL 58.A O no hydrogen 3.081 N/A VAL 46.A N ARG 5.A O no hydrogen 2.808 N/A ALA 47.A N GLY 56.A O no hydrogen 3.001 N/A GLU 48.A N HIS 3.A O no hydrogen 2.844 N/A SER 49.A N ARG 53.A O no hydrogen 2.836 N/A SER 49.A OG ARG 53.A O no hydrogen 3.440 N/A GLY 52.A N SER 49.A O no hydrogen 2.868 N/A ARG 53.A N SER 49.A OG no hydrogen 2.835 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 2.925 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.020 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 2.841 N/A ASP 55.A N ALA 47.A O no hydrogen 2.996 N/A PHE 57.A N ALA 76.A O no hydrogen 2.917 N/A VAL 58.A N VAL 45.A O no hydrogen 2.942 N/A SER 59.A N GLN 74.A O no hydrogen 2.956 N/A SER 59.A OG GLN 74.A O no hydrogen 3.484 N/A TYR 61.A N PHE 71.A O no hydrogen 3.010 N/A LEU 63.A N VAL 69.A O no hydrogen 2.989 N/A ARG 66.A N LEU 63.A O no hydrogen 3.093 N/A ARG 66.A NH1 GLU 106.A OE2 no hydrogen 3.073 N/A ARG 66.A NH2 GLU 106.A OE1 no hydrogen 3.337 N/A VAL 69.A N ARG 66.A O no hydrogen 2.904 N/A LEU 70.A N HIS 104.A O no hydrogen 2.959 N/A PHE 71.A N TYR 61.A O no hydrogen 2.826 N/A VAL 72.A N GLU 106.A O no hydrogen 2.896 N/A TRP 73.A N SER 59.A O no hydrogen 2.785 N/A GLN 74.A N SER 59.A OG no hydrogen 2.886 N/A GLN 74.A NE2 ASP 26.A O no hydrogen 2.708 N/A ALA 76.A N PHE 57.A O no hydrogen 2.866 N/A HIS 78.A N ASP 55.A O no hydrogen 2.849 N/A HIS 78.A NE2 GLU 21.A OE1 no hydrogen 2.950 N/A ARG 80.A N HIS 78.A ND1 no hydrogen 2.995 N/A ARG 80.A NH2 ASP 55.A OD1 no hydrogen 2.869 N/A ALA 81.A N HIS 78.A O no hydrogen 2.903 N/A ARG 82.A N SER 79.A O no hydrogen 3.481 N/A ALA 89.A N ARG 85.A O no hydrogen 3.087 N/A GLY 91.A N ARG 88.A O no hydrogen 3.010 N/A HIS 92.A N ALA 89.A O no hydrogen 2.872 N/A LEU 94.A N LEU 90.A O no hydrogen 3.001 N/A GLU 95.A N.A GLY 91.A O no hydrogen 2.975 N/A GLU 95.A N.B GLY 91.A O no hydrogen 3.002 N/A ARG 96.A N ILE 93.A O no hydrogen 3.155 N/A ARG 96.A NE HIS 92.A ND1 no hydrogen 3.469 N/A ARG 96.A NH1 ALA 41.A O no hydrogen 3.379 N/A ARG 96.A NH1 HIS 42.A O.A no hydrogen 2.767 N/A ARG 96.A NH1 HIS 42.A O.B no hydrogen 3.012 N/A ARG 96.A NH1 CYS 44.A O no hydrogen 2.831 N/A ARG 96.A NH2 CYS 44.A O no hydrogen 2.956 N/A ARG 96.A NH2 HIS 92.A ND1 no hydrogen 3.080 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.654 N/A CYS 99.A N ARG 96.A O no hydrogen 2.894 N/A CYS 99.A SG ILE 93.A O no hydrogen 3.359 N/A ARG 100.A N.A GLN 97.A O.A no hydrogen 3.327 N/A ARG 100.A N.A GLN 97.A O.B no hydrogen 3.104 N/A ARG 100.A N.B GLN 97.A O.A no hydrogen 3.298 N/A ARG 100.A N.B GLN 97.A O.B no hydrogen 3.076 N/A ARG 100.A NH2.B HIS 101.A NE2 no hydrogen 3.180 N/A VAL 102.A N CYS 99.A O no hydrogen 3.000 N/A ARG 103.A N ASP 68.A O no hydrogen 2.753 N/A HIS 104.A N ASP 68.A O no hydrogen 3.141 N/A LEU 105.A N ILE 154.A O no hydrogen 2.848 N/A GLU 106.A N LEU 70.A O no hydrogen 2.845 N/A THR 107.A N LEU 152.A O no hydrogen 2.981 N/A THR 107.A OG1 VAL 72.A O no hydrogen 2.732 N/A THR 108.A OG1 GLU 150.A OE1 no hydrogen 2.627 N/A ASN 113.A N GLY 110.A O no hydrogen 3.390 N/A GLN 114.A N ASP 112.A O no hydrogen 2.717 N/A ARG 117.A N ASN 113.A O no hydrogen 3.241 N/A ARG 117.A NE GLU 133.A OE1 no hydrogen 3.206 N/A ARG 117.A NE GLU 133.A OE2 no hydrogen 2.803 N/A ARG 117.A NH1 GLY 110.A O no hydrogen 2.778 N/A ARG 117.A NH1 ASN 113.A O no hydrogen 3.384 N/A ARG 117.A NH2 GLY 110.A O no hydrogen 3.293 N/A ARG 117.A NH2 GLU 133.A OE1 no hydrogen 2.423 N/A ARG 118.A N GLN 114.A O no hydrogen 2.964 N/A THR 119.A N ALA 115.A O no hydrogen 3.105 N/A THR 119.A OG1 ALA 115.A O no hydrogen 3.399 N/A PHE 120.A N SER 116.A O.A no hydrogen 3.260 N/A PHE 120.A N SER 116.A O.B no hydrogen 3.102 N/A ALA 121.A N ARG 117.A O no hydrogen 2.797 N/A GLY 122.A N ARG 118.A O no hydrogen 2.808 N/A LEU 123.A N THR 119.A O no hydrogen 3.138 N/A ALA 124.A N PHE 120.A O no hydrogen 3.021 N/A GLY 125.A N ALA 121.A O no hydrogen 3.042 N/A GLU 126.A N.A GLY 122.A O no hydrogen 3.229 N/A GLU 126.A N.B GLY 122.A O no hydrogen 3.234 N/A ARG 127.A N ALA 124.A O no hydrogen 2.931 N/A ARG 127.A NH2 LEU 123.A O no hydrogen 3.088 N/A ARG 127.A NH2 GLU 126.A OE1.B no hydrogen 3.227 N/A GLY 128.A N GLY 125.A O no hydrogen 3.323 N/A ALA 129.A N ALA 124.A O no hydrogen 2.927 N/A HIS 130.A N.A GLY 155.A O no hydrogen 3.230 N/A HIS 130.A N.B GLY 155.A O no hydrogen 3.267 N/A SER 132.A N ARG 153.A O no hydrogen 2.909 N/A GLN 134.A N LEU 151.A O no hydrogen 3.005 N/A PHE 137.A N GLU 150.A O no hydrogen 2.903 N/A ALA 141.A N ASP 138.A OD1 no hydrogen 3.110 N/A PHE 142.A N ASP 138.A O no hydrogen 3.166 N/A GLY 143.A N GLN 140.A O.A no hydrogen 3.285 N/A GLY 143.A N GLN 140.A O.B no hydrogen 2.807 N/A GLY 144.A N ARG 139.A O.A no hydrogen 3.122 N/A GLY 144.A N ARG 139.A O.B no hydrogen 2.973 N/A ALA 145.A N PHE 142.A O no hydrogen 3.069 N/A HIS 147.A N ALA 145.A O no hydrogen 2.858 N/A HIS 147.A ND1 ASP 148.A O no hydrogen 2.597 N/A HIS 147.A NE2 ASP 26.A OD2 no hydrogen 2.828 N/A GLU 150.A N PHE 137.A O no hydrogen 2.894 N/A LEU 151.A N GLN 134.A O no hydrogen 2.797 N/A LEU 152.A N THR 107.A O no hydrogen 2.777 N/A ARG 153.A N SER 132.A O no hydrogen 2.903 N/A ARG 153.A NE GLU 106.A OE2 no hydrogen 3.102 N/A ILE 154.A N LEU 105.A O no hydrogen 2.822 N/A GLY 155.A N HIS 130.A O.A no hydrogen 3.020 N/A GLY 155.A N HIS 130.A O.B no hydrogen 3.073 N/A PHE 157.A N ARG 103.A O no hydrogen 2.769 N/A