Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 3.A O no hydrogen 2.816 N/A VAL 10.A N VAL 81.A O no hydrogen 3.028 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 3.039 N/A ARG 12.A NH1 ASP 68.A OD1 no hydrogen 3.387 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.744 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.771 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 2.639 N/A GLU 14.A N PRO 11.A O no hydrogen 3.117 N/A TRP 15.A N PRO 11.A O no hydrogen 3.401 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 2.812 N/A ARG 16.A N ARG 13.A O no hydrogen 3.233 N/A ALA 17.A N ARG 12.A O no hydrogen 2.963 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 2.727 N/A GLU 21.A N CYS 67.A O no hydrogen 2.831 N/A CYS 22.A N SER 20.A OG no hydrogen 2.953 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 2.635 N/A LEU 26.A N ASN 88.A O no hydrogen 2.902 N/A ARG 28.A NH2 GLU 1.A OE1 no hydrogen 3.310 N/A VAL 30.A N ALA 136.A O no hydrogen 2.714 N/A VAL 33.A N GLU 142.A O no hydrogen 2.851 N/A VAL 34.A N ILE 103.A O no hydrogen 2.797 N/A VAL 35.A N LYS 144.A O no hydrogen 2.873 N/A SER 36.A N ILE 105.A O no hydrogen 3.092 N/A SER 36.A OG ILE 105.A O no hydrogen 3.505 N/A HIS 37.A N SER 154.A OG no hydrogen 3.395 N/A THR 38.A N PHE 107.A O no hydrogen 3.126 N/A THR 38.A OG1 GLY 109.A O no hydrogen 3.427 N/A ALA 39.A N GLY 109.A O no hydrogen 2.799 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.230 N/A THR 45.A N SER 48.A OG no hydrogen 2.841 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.886 N/A SER 48.A N THR 45.A OG1 no hydrogen 3.094 N/A SER 48.A OG THR 45.A O no hydrogen 2.689 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.886 N/A CYS 49.A N THR 45.A O no hydrogen 2.833 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.296 N/A ALA 50.A N PRO 46.A O no hydrogen 3.348 N/A GLN 51.A N ALA 47.A O no hydrogen 3.358 N/A GLN 51.A NE2 GLN 54.A OE1 no hydrogen 3.244 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.544 N/A GLN 52.A N SER 48.A O no hydrogen 3.024 N/A ALA 53.A N CYS 49.A O no hydrogen 2.779 N/A GLN 54.A N ALA 50.A O no hydrogen 2.946 N/A GLN 54.A NE2 ARG 16.A O no hydrogen 2.970 N/A ASN 55.A N GLN 51.A O no hydrogen 2.992 N/A ASN 55.A ND2 GLN 52.A OE1 no hydrogen 3.041 N/A VAL 56.A N GLN 52.A O no hydrogen 3.080 N/A GLN 57.A N ALA 53.A O no hydrogen 3.106 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 2.856 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.111 N/A SER 58.A N GLN 54.A O no hydrogen 2.937 N/A TYR 59.A N ASN 55.A O no hydrogen 2.922 N/A HIS 60.A N VAL 56.A O no hydrogen 3.016 N/A VAL 61.A N GLN 57.A O no hydrogen 2.749 N/A ARG 62.A N SER 58.A O no hydrogen 2.840 N/A ASN 63.A N TYR 59.A O no hydrogen 3.059 N/A LEU 64.A N TYR 59.A O no hydrogen 3.230 N/A TRP 66.A N HIS 60.A O no hydrogen 2.930 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.639 N/A ASN 72.A N GLY 104.A O no hydrogen 2.768 N/A ASN 72.A ND2 GLY 104.A O no hydrogen 3.669 N/A PHE 73.A N GLY 104.A O no hydrogen 3.370 N/A LEU 74.A N TYR 82.A O no hydrogen 2.885 N/A ILE 75.A N SER 106.A O no hydrogen 2.786 N/A GLY 76.A N LEU 80.A O no hydrogen 3.093 N/A GLY 79.A N GLY 76.A O no hydrogen 3.060 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.668 N/A TYR 82.A N LEU 74.A O no hydrogen 2.733 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.439 N/A GLU 83.A N VAL 10.A O no hydrogen 3.021 N/A GLY 84.A N ASN 72.A O no hydrogen 2.936 N/A ARG 85.A N TYR 71.A O no hydrogen 3.216 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.638 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.811 N/A ARG 85.A NH2 ASP 68.A O no hydrogen 2.952 N/A ARG 85.A NH2 VAL 69.A O no hydrogen 3.459 N/A GLY 86.A N ASN 72.A O no hydrogen 3.111 N/A LYS 90.A N GLU 24.A O no hydrogen 3.074 N/A ALA 92.A N GLY 70.A O no hydrogen 2.747 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.788 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.913 N/A ASN 99.A N GLY 95.A O no hydrogen 2.978 N/A ILE 101.A N TRP 98.A O no hydrogen 3.180 N/A SER 102.A OG TRP 98.A O no hydrogen 2.841 N/A ILE 103.A N TYR 32.A O no hydrogen 2.819 N/A ILE 105.A N VAL 34.A O no hydrogen 3.228 N/A SER 106.A N PHE 73.A O no hydrogen 2.982 N/A PHE 107.A N SER 36.A O no hydrogen 2.896 N/A MET 108.A N ILE 75.A O no hydrogen 2.817 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.711 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.664 N/A TYR 111.A OH MET 108.A O no hydrogen 2.989 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.271 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.774 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.950 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.669 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.174 N/A ALA 120.A N PRO 117.A O no hydrogen 2.982 N/A LEU 121.A N PRO 117.A O no hydrogen 3.359 N/A ARG 122.A N PRO 118.A O no hydrogen 2.899 N/A ALA 123.A N ARG 119.A O no hydrogen 2.933 N/A ALA 124.A N ALA 120.A O no hydrogen 3.002 N/A GLN 125.A N LEU 121.A O no hydrogen 3.062 N/A ASN 126.A N ARG 122.A O no hydrogen 2.903 N/A LEU 127.A N ALA 123.A O no hydrogen 2.879 N/A LEU 128.A N ALA 124.A O no hydrogen 3.381 N/A ALA 129.A N GLN 125.A O no hydrogen 3.109 N/A CYS 130.A N ASN 126.A O no hydrogen 2.854 N/A GLY 131.A N LEU 127.A O no hydrogen 2.790 N/A VAL 132.A N LEU 128.A O no hydrogen 2.887 N/A ALA 133.A N ALA 129.A O no hydrogen 2.922 N/A LEU 134.A N CYS 130.A O no hydrogen 2.941 N/A GLY 135.A N GLY 131.A O no hydrogen 2.883 N/A GLY 135.A N VAL 132.A O no hydrogen 2.808 N/A ALA 136.A N GLY 131.A O no hydrogen 2.972 N/A LEU 137.A N GLY 131.A O no hydrogen 3.333 N/A ARG 138.A N VAL 30.A O no hydrogen 2.952 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 2.892 N/A TYR 141.A N ARG 138.A O no hydrogen 3.005 N/A GLU 142.A N ARG 31.A O no hydrogen 2.778 N/A VAL 143.A N HIS 168.A O no hydrogen 2.847 N/A LYS 144.A N VAL 33.A O no hydrogen 2.761 N/A LYS 144.A NZ GLU 142.A OE1 no hydrogen 3.239 N/A LYS 144.A NZ ARG 170.A O no hydrogen 3.428 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 2.618 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 2.736 N/A HIS 146.A NE2 GLN 150.A OE1 no hydrogen 3.238 N/A ARG 147.A NE LEU 153.A O no hydrogen 3.466 N/A ARG 147.A NE SER 154.A O no hydrogen 3.599 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.865 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 2.993 N/A ASP 148.A N GLY 145.A O no hydrogen 3.117 N/A VAL 149.A N HIS 146.A O no hydrogen 3.303 N/A SER 154.A N THR 152.A OG1 no hydrogen 2.934 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 2.736 N/A GLY 156.A N LEU 153.A O no hydrogen 2.999 N/A ARG 158.A N TYR 111.A O no hydrogen 3.160 N/A ARG 158.A NH1 GLU 161.A OE1 no hydrogen 3.017 N/A TYR 160.A N GLY 156.A O no hydrogen 2.916 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.489 N/A TYR 160.A OH TYR 169.A OH no hydrogen 2.814 N/A GLU 161.A N ASP 157.A O no hydrogen 3.157 N/A ILE 162.A N ARG 158.A O no hydrogen 3.153 N/A ILE 163.A N LEU 159.A O no hydrogen 2.883 N/A GLN 164.A N TYR 160.A O no hydrogen 3.283 N/A GLN 164.A N GLU 161.A O no hydrogen 3.348 N/A THR 165.A N ILE 162.A O no hydrogen 3.275 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.948 N/A TRP 166.A N ILE 163.A O no hydrogen 3.173 N/A HIS 168.A NE2 SER 139.A O no hydrogen 3.135 N/A TYR 169.A N TRP 166.A O no hydrogen 2.752 N/A TYR 169.A OH ASP 148.A OD1 no hydrogen 3.284 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.738 N/A ARG 170.A N VAL 143.A O no hydrogen 3.313 N/A ARG 170.A NE TYR 169.A O no hydrogen 2.908 N/A