Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyc_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ASP 7.A OD2 no hydrogen 2.732 N/A ARG 10.A NE GLU 42.A OE2 no hydrogen 3.068 N/A ARG 10.A NH2 GLU 42.A OE1 no hydrogen 3.195 N/A ARG 10.A NH2 GLU 42.A OE2 no hydrogen 3.312 N/A ARG 10.A NH2 GLU 43.A OE1 no hydrogen 3.202 N/A LEU 11.A N ASP 7.A O no hydrogen 3.025 N/A LYS 12.A N SER 8.A O no hydrogen 3.109 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.909 N/A CYS 13.A N VAL 9.A O no hydrogen 2.976 N/A CYS 13.A SG VAL 9.A O no hydrogen 3.435 N/A ARG 14.A N ARG 10.A O no hydrogen 3.038 N/A ARG 14.A NE GLU 42.A OE1 no hydrogen 2.794 N/A ARG 14.A NH2 GLU 42.A OE1 no hydrogen 3.104 N/A GLU 15.A N LEU 11.A O no hydrogen 3.093 N/A MET 16.A N LYS 12.A O no hydrogen 2.964 N/A LEU 17.A N CYS 13.A O no hydrogen 2.968 N/A ALA 18.A N ARG 14.A O no hydrogen 2.777 N/A ALA 19.A N GLU 15.A O no hydrogen 2.745 N/A ALA 20.A N MET 16.A O no hydrogen 2.814 N/A LEU 21.A N LEU 17.A O no hydrogen 2.960 N/A ARG 22.A N ALA 19.A O no hydrogen 3.133 N/A THR 23.A N ALA 20.A O no hydrogen 3.233 N/A THR 23.A OG1 ALA 20.A O no hydrogen 2.891 N/A ASP 25.A N ARG 22.A O no hydrogen 3.309 N/A ILE 28.A N ASP 25.A O no hydrogen 3.101 N/A ILE 30.A N ASP 26.A O no hydrogen 3.089 N/A GLY 31.A N TYR 27.A O no hydrogen 2.666 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.725 N/A GLU 36.A N ASP 33.A OD2 no hydrogen 2.674 N/A LEU 37.A N ASP 33.A O no hydrogen 3.362 N/A GLY 38.A N GLU 34.A O no hydrogen 3.040 N/A SER 39.A N GLU 35.A O no hydrogen 3.230 N/A SER 39.A OG GLU 35.A O no hydrogen 2.839 N/A GLN 40.A N GLU 36.A O no hydrogen 2.998 N/A ILE 41.A N LEU 37.A O no hydrogen 2.835 N/A GLU 42.A N GLY 38.A O no hydrogen 2.904 N/A GLU 43.A N SER 39.A O no hydrogen 2.850 N/A ALA 44.A N GLN 40.A O no hydrogen 3.070 N/A ILE 45.A N ILE 41.A O no hydrogen 2.912 N/A TYR 46.A N GLU 42.A O no hydrogen 2.839 N/A GLN 47.A N GLU 43.A O no hydrogen 2.703 N/A GLU 48.A N ALA 44.A O no hydrogen 3.175 N/A ILE 49.A N ILE 45.A O no hydrogen 2.756 N/A ARG 50.A N TYR 46.A O no hydrogen 2.529 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 3.289 N/A TYR 56.A OH GLU 42.A OE2 no hydrogen 2.825 N/A LYS 57.A N ASP 53.A O no hydrogen 2.794 N/A ASN 58.A N MET 54.A O no hydrogen 2.660 N/A ARG 59.A N LYS 55.A O no hydrogen 3.106 N/A ARG 59.A NH1 GLU 48.A OE1 no hydrogen 2.748 N/A ARG 59.A NH1 GLU 48.A OE2 no hydrogen 3.176 N/A ARG 59.A NH1 ALA 90.A O no hydrogen 3.113 N/A ARG 59.A NH2 GLU 48.A OE2 no hydrogen 3.086 N/A VAL 60.A N TYR 56.A O no hydrogen 2.779 N/A ARG 61.A N LYS 57.A O no hydrogen 2.956 N/A SER 62.A N ASN 58.A O no hydrogen 2.859 N/A SER 62.A OG ASN 58.A O no hydrogen 3.115 N/A SER 62.A OG ARG 59.A O no hydrogen 2.816 N/A ARG 63.A N ARG 59.A O no hydrogen 2.853 N/A ARG 63.A NE PHE 89.A O no hydrogen 2.491 N/A ARG 63.A NH2 PHE 89.A O no hydrogen 3.326 N/A ILE 64.A N VAL 60.A O no hydrogen 2.803 N/A SER 65.A N ARG 61.A O no hydrogen 2.608 N/A SER 65.A OG ARG 61.A O no hydrogen 2.854 N/A ASN 66.A N SER 62.A O no hydrogen 2.970 N/A ASN 66.A ND2 SER 62.A O no hydrogen 2.650 N/A LEU 67.A N ARG 63.A O no hydrogen 3.192 N/A LYS 68.A N ILE 64.A O no hydrogen 2.918 N/A ARG 76.A NE ASP 26.A OD2 no hydrogen 3.416 N/A ARG 76.A NH1 LEU 67.A O no hydrogen 2.881 N/A ARG 76.A NH2 ASP 26.A OD2 no hydrogen 2.741 N/A LYS 77.A N PRO 73.A O no hydrogen 3.055 N/A ASN 78.A N ASN 74.A O no hydrogen 2.883 N/A VAL 79.A N LEU 75.A O no hydrogen 3.032 N/A LEU 80.A N ARG 76.A O no hydrogen 2.717 N/A CYS 81.A N LYS 77.A O no hydrogen 3.019 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.287 N/A CYS 81.A SG ASN 78.A O no hydrogen 3.627 N/A GLY 82.A N VAL 79.A O no hydrogen 3.334 N/A ASN 83.A N ASN 78.A O no hydrogen 2.947 N/A ILE 84.A N ASN 78.A O no hydrogen 3.243 N/A PHE 89.A N PRO 85.A O no hydrogen 2.978 N/A ALA 90.A N PRO 86.A O no hydrogen 2.742 N/A ARG 91.A N LEU 88.A O no hydrogen 3.043 N/A LEU 102.A N ASP 100.A O no hydrogen 3.061 N/A MET 105.A N GLU 101.A O no hydrogen 3.177 N/A ARG 106.A N LEU 102.A O no hydrogen 2.869 N/A LYS 107.A N LYS 103.A O no hydrogen 2.884 N/A LYS 107.A NZ GLU 96.A OE1 no hydrogen 3.215 N/A ASN 108.A N GLU 104.A O no hydrogen 2.842 N/A LEU 109.A N MET 105.A O no hydrogen 2.519 N/A THR 110.A N ARG 106.A O no hydrogen 2.640 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.858 N/A LYS 111.A N LYS 107.A O no hydrogen 2.936 N/A GLU 112.A N ASN 108.A O no hydrogen 2.723 N/A ALA 113.A N LEU 109.A O no hydrogen 2.866 N/A ILE 114.A N THR 110.A O no hydrogen 3.063 N/A ARG 115.A N LYS 111.A O no hydrogen 3.322 N/A ARG 115.A NH1 GLU 112.A OE1 no hydrogen 2.648 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 3.513 N/A GLU 116.A N GLU 112.A O no hydrogen 2.457 N/A HIS 117.A N ALA 113.A O no hydrogen 2.793 N/A GLN 118.A N ARG 115.A O no hydrogen 3.073 N/A MET 119.A N GLU 116.A O no hydrogen 3.379 N/A LYS 121.A NZ HIS 117.A O no hydrogen 2.371 N/A THR 125.A OG1 GLY 124.A O no hydrogen 2.090 N/A GLN 126.A N THR 125.A OG1 no hydrogen 2.127 N/A GLN 126.A NE2 ASN 139.A OD1 no hydrogen 3.306 N/A CYS 132.A N LYS 137.A O no hydrogen 3.123 N/A LYS 134.A NZ ASN 165.A OD1 no hydrogen 2.575 N/A LYS 137.A NZ GLU 162.A OE1 no hydrogen 2.347 N/A LYS 138.A NZ LEU 129.A O no hydrogen 2.461 N/A ASN 139.A ND2 GLU 162.A OE2 no hydrogen 2.454 N/A CYS 140.A SG PHE 130.A O no hydrogen 3.422 N/A CYS 140.A SG LYS 138.A O no hydrogen 3.721 N/A THR 141.A N VAL 159.A O no hydrogen 2.904 N/A THR 141.A OG1 VAL 159.A O no hydrogen 3.185 N/A THR 143.A N PHE 157.A O no hydrogen 2.571 N/A SER 149.A N THR 147.A O no hydrogen 2.638 N/A SER 149.A OG GLN 146.A O no hydrogen 3.014 N/A SER 149.A OG GLU 152.A O no hydrogen 3.039 N/A THR 155.A OG1 PRO 153.A O no hydrogen 3.033 N/A PHE 157.A N THR 143.A O no hydrogen 3.407 N/A VAL 158.A N TRP 167.A O no hydrogen 3.259 N/A VAL 159.A N THR 141.A O no hydrogen 2.647 N/A CYS 160.A N ASN 165.A O no hydrogen 2.428 N/A CYS 163.A N CYS 160.A O no hydrogen 3.197 N/A GLY 164.A N ASN 161.A O no hydrogen 3.444 N/A ASN 165.A N CYS 160.A O no hydrogen 2.941 N/A TRP 167.A N VAL 158.A O no hydrogen 3.138 N/A