Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.747 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.077 N/A GLY 10.A N THR 8.A O no hydrogen 3.246 N/A ILE 11.A N THR 24.A O no hydrogen 3.015 N/A VAL 13.A N GLN 22.A O no hydrogen 2.920 N/A TYR 14.A OH ASP 19.A OD1 no hydrogen 2.221 N/A GLN 15.A N ILE 20.A O no hydrogen 2.876 N/A GLN 22.A N VAL 13.A O no hydrogen 2.947 N/A THR 24.A N ILE 11.A O no hydrogen 3.308 N/A PHE 25.A N PHE 33.A O no hydrogen 2.864 N/A GLU 26.A N THR 8.A O no hydrogen 3.208 N/A PHE 27.A N ASP 30.A O no hydrogen 2.857 N/A ASP 28.A N VAL 6.A O no hydrogen 3.188 N/A ASP 30.A N PHE 27.A O no hydrogen 3.136 N/A LEU 32.A N PHE 25.A O no hydrogen 2.682 N/A TYR 34.A N VAL 43.A O no hydrogen 3.165 N/A VAL 35.A N TYR 23.A O no hydrogen 2.758 N/A ASP 36.A N GLU 41.A O no hydrogen 2.864 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.158 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.188 N/A LYS 40.A N ASP 36.A O no hydrogen 2.664 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.738 N/A VAL 43.A N TYR 34.A O no hydrogen 2.931 N/A MET 45.A N LEU 32.A O no hydrogen 3.081 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 3.350 N/A PHE 49.A N LEU 46.A O no hydrogen 2.870 N/A GLN 51.A N GLU 48.A O no hydrogen 3.157 N/A LEU 52.A N PHE 49.A O no hydrogen 3.085 N/A ALA 53.A N PHE 49.A O no hydrogen 2.783 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.157 N/A GLY 59.A N ASP 56.A O no hydrogen 2.848 N/A GLY 60.A N PRO 57.A O no hydrogen 3.134 N/A LEU 61.A N PRO 57.A O no hydrogen 2.956 N/A GLN 62.A N GLN 58.A O no hydrogen 2.912 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 2.972 N/A ILE 64.A N GLY 60.A O no hydrogen 2.964 N/A ALA 65.A N LEU 61.A O no hydrogen 3.074 N/A VAL 66.A N GLN 62.A O no hydrogen 3.175 N/A VAL 67.A N ASN 63.A O no hydrogen 2.967 N/A LYS 68.A N ILE 64.A O no hydrogen 2.683 N/A HIS 69.A N ALA 65.A O no hydrogen 3.258 N/A HIS 69.A ND1 ASN 70.A OD1 no hydrogen 3.218 N/A ASN 70.A N VAL 66.A O no hydrogen 2.856 N/A LEU 71.A N VAL 67.A O no hydrogen 2.878 N/A VAL 73.A N HIS 69.A O no hydrogen 3.119 N/A LEU 74.A N ASN 70.A O no hydrogen 2.785 N/A THR 75.A N LEU 71.A O no hydrogen 2.857 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.491 N/A LYS 76.A N GLY 72.A O no hydrogen 3.357 N/A ARG 77.A N VAL 73.A O no hydrogen 2.882 N/A SER 78.A N LEU 74.A O no hydrogen 3.113 N/A SER 78.A OG LEU 74.A O no hydrogen 2.730 N/A SER 78.A OG THR 75.A O no hydrogen 3.241 N/A ASN 79.A N LYS 76.A O no hydrogen 3.067 N/A SER 80.A N THR 75.A O no hydrogen 2.821 N/A THR 81.A N SER 78.A O no hydrogen 3.212 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.883 N/A GLU 86.A N PHE 114.A O no hydrogen 3.166 N/A GLN 89.A N ASP 111.A O no hydrogen 2.953 N/A PHE 93.A N ILE 107.A O no hydrogen 3.020 N/A LYS 95.A N THR 105.A O no hydrogen 2.826 N/A SER 96.A OG PRO 97.A O no hydrogen 3.353 N/A GLY 101.A N PRO 156.A O no hydrogen 3.175 N/A GLN 102.A N LEU 99.A O no hydrogen 3.237 N/A ASN 104.A N PHE 154.A O no hydrogen 2.806 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.509 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.446 N/A LEU 106.A N LEU 152.A O no hydrogen 2.770 N/A ILE 107.A N PHE 93.A O no hydrogen 2.917 N/A CYS 108.A N SER 150.A O no hydrogen 2.992 N/A PHE 109.A N THR 91.A O no hydrogen 2.797 N/A VAL 110.A N LYS 148.A O no hydrogen 2.752 N/A ASP 111.A N GLN 89.A O no hydrogen 2.827 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.383 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.109 N/A ILE 113.A N PHE 146.A O no hydrogen 2.650 N/A VAL 117.A N PRO 115.A O no hydrogen 2.515 N/A ASN 119.A N GLU 167.A O no hydrogen 2.922 N/A ASN 119.A ND2 GLU 167.A OE1 no hydrogen 2.917 N/A THR 121.A N LYS 165.A O no hydrogen 2.940 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 2.897 N/A LEU 123.A N ASP 163.A O no hydrogen 2.808 N/A ARG 124.A N LYS 127.A O no hydrogen 2.639 N/A ASN 125.A N ILE 161.A O no hydrogen 2.904 N/A LYS 127.A N ARG 124.A O no hydrogen 3.024 N/A SER 128.A OG VAL 129.A O no hydrogen 3.393 N/A VAL 129.A N TRP 122.A O no hydrogen 3.293 N/A TYR 134.A N TYR 151.A O no hydrogen 2.938 N/A THR 136.A N LEU 149.A O no hydrogen 3.137 N/A THR 136.A OG1 SER 137.A O no hydrogen 3.089 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.477 N/A SER 137.A N GLU 31.A OE1 no hydrogen 3.259 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 3.368 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 2.742 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 3.029 N/A PHE 139.A N HIS 147.A O no hydrogen 2.969 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.128 N/A ASN 141.A N SER 145.A O no hydrogen 3.282 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 2.917 N/A TYR 144.A N ASN 141.A O no hydrogen 2.959 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.610 N/A PHE 146.A N ILE 113.A O no hydrogen 2.763 N/A HIS 147.A N PHE 139.A O no hydrogen 3.364 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.600 N/A LYS 148.A N VAL 110.A O no hydrogen 2.633 N/A LYS 148.A NZ GLU 135.A OE1 no hydrogen 3.285 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.156 N/A SER 150.A N CYS 108.A O no hydrogen 2.982 N/A TYR 151.A N TYR 134.A O no hydrogen 2.772 N/A LEU 152.A N LEU 106.A O no hydrogen 2.924 N/A THR 153.A N GLY 132.A O no hydrogen 2.942 N/A THR 153.A OG1 GLY 132.A O no hydrogen 3.493 N/A PHE 154.A N ASN 104.A O no hydrogen 2.959 N/A SER 157.A OG ASP 159.A OD1 no hydrogen 2.277 N/A ASP 160.A N SER 157.A O no hydrogen 3.022 N/A TYR 162.A N TRP 179.A O no hydrogen 3.159 N/A ASP 163.A N LEU 123.A O no hydrogen 2.970 N/A CYS 164.A N LYS 177.A O no hydrogen 3.141 N/A LYS 165.A N THR 121.A O no hydrogen 2.812 N/A LYS 165.A NZ GLU 167.A OE2 no hydrogen 3.194 N/A VAL 166.A N VAL 175.A O no hydrogen 3.116 N/A GLU 167.A N ASN 119.A O no hydrogen 2.796 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 3.331 N/A GLY 170.A N HIS 168.A ND1 no hydrogen 2.981 N/A LEU 171.A N HIS 168.A O no hydrogen 3.105 N/A VAL 175.A N VAL 166.A O no hydrogen 3.297 N/A LYS 177.A N CYS 164.A O no hydrogen 3.128 N/A TRP 179.A N TYR 162.A O no hydrogen 2.834 N/A