Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xp4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ASP 84.A OD2 no hydrogen 2.960 N/A GLY 2.A N ASP 84.A OD1 no hydrogen 2.710 N/A SER 5.A OG ALA 156.A O no hydrogen 3.033 N/A GLU 7.A N MET 4.A O no hydrogen 3.271 N/A GLN 8.A NE2 GLU 81.A OE1 no hydrogen 2.850 N/A THR 9.A N TRP 80.A O no hydrogen 2.995 N/A PHE 10.A N SER 122.A OG no hydrogen 3.203 N/A ILE 11.A N MET 78.A O no hydrogen 2.939 N/A ALA 12.A N HIS 120.A O no hydrogen 2.846 N/A ILE 13.A N CYS 76.A O no hydrogen 2.852 N/A LYS 14.A N VAL 118.A O no hydrogen 2.787 N/A LYS 14.A NZ ASN 117.A OD1 no hydrogen 2.679 N/A VAL 18.A N LYS 14.A O no hydrogen 3.037 N/A GLN 19.A N PRO 15.A O no hydrogen 2.824 N/A ARG 20.A N ASP 16.A O no hydrogen 2.971 N/A ARG 20.A NH1 PHE 110.A O no hydrogen 2.721 N/A ARG 20.A NH2 PHE 110.A O no hydrogen 2.863 N/A GLY 21.A N VAL 18.A O no hydrogen 3.144 N/A LEU 22.A N GLY 17.A O no hydrogen 3.023 N/A ILE 26.A N LEU 22.A O no hydrogen 3.063 N/A ILE 27.A N ILE 23.A O no hydrogen 3.042 N/A SER 28.A N GLY 24.A O no hydrogen 3.016 N/A SER 28.A OG GLY 24.A O no hydrogen 3.242 N/A ARG 29.A N PRO 25.A O no hydrogen 3.200 N/A ARG 29.A NH1 ASP 109.A OD2 no hydrogen 2.960 N/A ARG 29.A NH2 ASP 109.A OD2 no hydrogen 2.675 N/A GLU 31.A N ILE 27.A O no hydrogen 2.810 N/A ASN 32.A N SER 28.A O no hydrogen 2.698 N/A ARG 33.A N ARG 29.A O no hydrogen 3.330 N/A GLY 34.A N GLU 31.A O no hydrogen 3.164 N/A PHE 35.A N PHE 30.A O no hydrogen 3.314 N/A LYS 36.A N GLU 81.A O no hydrogen 2.867 N/A LYS 36.A NZ GLU 81.A OE2 no hydrogen 3.383 N/A LYS 36.A NZ TRP 144.A O no hydrogen 2.572 N/A VAL 38.A N VAL 79.A O no hydrogen 2.960 N/A ALA 39.A N VAL 79.A O no hydrogen 3.433 N/A LYS 41.A N ALA 77.A O no hydrogen 2.904 N/A LYS 41.A NZ TRP 135.A O no hydrogen 2.998 N/A LYS 41.A NZ GLU 140.A OE1 no hydrogen 2.861 N/A VAL 43.A N ILE 75.A O no hydrogen 2.900 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 2.668 N/A LEU 50.A N PRO 46.A O no hydrogen 3.256 N/A GLU 51.A N GLN 47.A O no hydrogen 2.836 N/A GLN 52.A N.A SER 48.A O no hydrogen 3.006 N/A GLN 52.A N.B SER 48.A O no hydrogen 3.012 N/A HIS 53.A N GLN 49.A O no hydrogen 2.785 N/A TYR 54.A N LEU 50.A O no hydrogen 2.957 N/A ALA 55.A N GLN 52.A O.A no hydrogen 3.149 N/A ALA 55.A N GLN 52.A O.B no hydrogen 3.138 N/A LEU 57.A N TYR 54.A O no hydrogen 2.820 N/A SER 58.A N ALA 55.A O no hydrogen 3.236 N/A SER 58.A OG ALA 55.A O no hydrogen 2.857 N/A LYS 60.A N LEU 57.A O no hydrogen 2.997 N/A PHE 63.A N LYS 60.A O no hydrogen 2.986 N/A LEU 66.A N PHE 62.A O no hydrogen 2.773 N/A VAL 67.A N PHE 63.A O no hydrogen 2.975 N/A SER 68.A N LYS 64.A O no hydrogen 2.950 N/A SER 68.A OG LYS 64.A O no hydrogen 3.280 N/A TYR 69.A N GLY 65.A O no hydrogen 2.936 N/A TYR 69.A OH ASP 16.A OD1 no hydrogen 2.646 N/A MET 70.A N LEU 66.A O no hydrogen 3.026 N/A LEU 71.A N VAL 67.A O no hydrogen 3.203 N/A LEU 71.A N SER 68.A O no hydrogen 3.191 N/A SER 72.A N TYR 69.A O no hydrogen 2.914 N/A SER 72.A OG TYR 69.A O no hydrogen 2.561 N/A ILE 75.A N VAL 43.A O no hydrogen 2.826 N/A CYS 76.A N ILE 13.A O no hydrogen 3.087 N/A ALA 77.A N LYS 41.A O no hydrogen 2.824 N/A MET 78.A N ILE 11.A O no hydrogen 2.840 N/A VAL 79.A N ALA 39.A O no hydrogen 2.887 N/A TRP 80.A N THR 9.A O no hydrogen 3.096 N/A GLU 81.A N LYS 36.A O no hydrogen 2.730 N/A GLY 82.A N GLU 7.A O no hydrogen 2.890 N/A ARG 83.A N TYR 153.A OH no hydrogen 3.088 N/A ARG 83.A NH1 LYS 155.A O no hydrogen 3.026 N/A ARG 83.A NH2 SER 3.A O no hydrogen 2.654 N/A VAL 85.A N GLY 82.A O no hydrogen 3.241 N/A VAL 86.A N GLU 7.A OE2 no hydrogen 2.993 N/A THR 88.A N ASP 84.A O no hydrogen 2.798 N/A THR 88.A OG1 ASP 84.A O no hydrogen 3.267 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.559 N/A GLY 89.A N VAL 85.A O no hydrogen 2.765 N/A ARG 90.A N VAL 86.A O no hydrogen 3.135 N/A ARG 90.A NH1 GLY 121.A O no hydrogen 2.826 N/A THR 91.A N LYS 87.A O no hydrogen 3.093 N/A THR 91.A OG1 LYS 87.A O no hydrogen 3.224 N/A ILE 92.A N THR 88.A O no hydrogen 2.888 N/A LEU 93.A N GLY 89.A O no hydrogen 2.916 N/A GLY 94.A N ARG 90.A O no hydrogen 2.998 N/A GLY 94.A N THR 91.A O no hydrogen 3.226 N/A LEU 99.A N ASN 97.A OD1.A no hydrogen 3.197 N/A LEU 99.A N ASN 97.A OD1.B no hydrogen 3.174 N/A ALA 100.A N ASN 97.A O.A no hydrogen 2.861 N/A ALA 100.A N ASN 97.A O.B no hydrogen 2.905 N/A SER 101.A N PRO 98.A O no hydrogen 2.877 N/A SER 101.A OG PRO 98.A O no hydrogen 2.638 N/A GLY 104.A N ASP 109.A OD1 no hydrogen 2.785 N/A THR 105.A N ALA 102.A O no hydrogen 3.126 N/A THR 105.A OG1 ALA 102.A O no hydrogen 2.712 N/A ILE 106.A N ILE 92.A O no hydrogen 2.936 N/A ARG 107.A N LEU 93.A O no hydrogen 2.815 N/A ARG 107.A NE ASN 117.A O no hydrogen 3.095 N/A ARG 107.A NH1 GLY 94.A O no hydrogen 2.930 N/A ARG 107.A NH2 CYS 119.A O no hydrogen 2.685 N/A GLY 108.A N THR 105.A OG1 no hydrogen 2.975 N/A ASP 109.A N THR 105.A O no hydrogen 2.945 N/A ASP 109.A N ILE 106.A O no hydrogen 3.320 N/A PHE 110.A N ILE 106.A O no hydrogen 2.964 N/A ALA 111.A N ARG 107.A O no hydrogen 3.075 N/A ARG 116.A N ASP 113.A O no hydrogen 2.878 N/A ARG 116.A NH2 GLY 115.A O no hydrogen 3.001 N/A ASN 117.A ND2 THR 96.A O no hydrogen 3.012 N/A VAL 118.A N ASP 16.A OD2 no hydrogen 2.879 N/A CYS 119.A N ASN 117.A O no hydrogen 2.681 N/A CYS 119.A SG ASN 117.A O no hydrogen 3.605 N/A HIS 120.A N ALA 12.A O no hydrogen 2.810 N/A HIS 120.A NE2 GLU 131.A OE1 no hydrogen 2.860 N/A SER 122.A N PHE 10.A O no hydrogen 3.070 N/A SER 122.A OG PHE 10.A O no hydrogen 3.368 N/A SER 122.A OG GLU 131.A OE1 no hydrogen 2.609 N/A ASN 127.A N SER 124.A OG no hydrogen 2.897 N/A ASN 127.A ND2 ASP 123.A OD1 no hydrogen 2.717 N/A ALA 128.A N SER 124.A O no hydrogen 2.800 N/A LYS 129.A N VAL 125.A O no hydrogen 3.078 N/A LYS 130.A N GLU 126.A O no hydrogen 3.052 N/A GLU 131.A N ASN 127.A O no hydrogen 2.838 N/A ILE 132.A N ALA 128.A O no hydrogen 2.778 N/A ALA 133.A N LYS 129.A O no hydrogen 3.194 N/A LEU 134.A N LYS 130.A O no hydrogen 2.974 N/A TRP 135.A N GLU 131.A O no hydrogen 2.974 N/A TRP 135.A NE1 HIS 53.A ND1 no hydrogen 2.925 N/A PHE 136.A N ILE 132.A O no hydrogen 3.099 N/A LYS 137.A N GLU 140.A OE1 no hydrogen 2.858 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.763 N/A GLU 140.A N LYS 137.A O no hydrogen 2.828 N/A LEU 141.A N PRO 138.A O no hydrogen 3.447 N/A ILE 142.A N VAL 38.A O no hydrogen 2.775 N/A TRP 144.A NE1 LEU 37.A O no hydrogen 2.830 N/A SER 146.A OG THR 148.A OG1 no hydrogen 3.418 N/A THR 148.A N SER 146.A OG no hydrogen 3.370 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.418 N/A PHE 149.A N SER 146.A O no hydrogen 3.144 N/A TRP 151.A N THR 148.A O no hydrogen 2.944 N/A VAL 152.A N THR 148.A O no hydrogen 3.029 N/A VAL 152.A N PHE 149.A O no hydrogen 3.106 N/A TYR 153.A N PHE 149.A O no hydrogen 2.897 N/A