Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5auo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A GLU 3.A OE1 no hydrogen 3.035 N/A MET 1.A N.A HIS 98.A NE2 no hydrogen 2.831 N/A MET 1.A N.B GLU 3.A OE1 no hydrogen 3.027 N/A MET 1.A N.B HIS 98.A NE2 no hydrogen 2.931 N/A HIS 2.A N HIS 2.A ND1 no hydrogen 2.909 N/A HIS 2.A ND1 HIS 98.A NE2 no hydrogen 2.894 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.896 N/A LEU 6.A N HIS 2.A O no hydrogen 3.095 N/A ALA 7.A N GLU 3.A O no hydrogen 2.764 N/A ASP 8.A N TRP 4.A O no hydrogen 2.905 N/A ALA 9.A N ALA 5.A O no hydrogen 3.151 N/A ILE 10.A N LEU 6.A O no hydrogen 3.014 N/A VAL 11.A N ALA 7.A O no hydrogen 2.817 N/A ARG 12.A N ASP 8.A O no hydrogen 3.038 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.761 N/A THR 13.A N ALA 9.A O no hydrogen 3.152 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.166 N/A VAL 14.A N ILE 10.A O no hydrogen 2.968 N/A LEU 15.A N VAL 11.A O no hydrogen 3.018 N/A ASP 16.A N ARG 12.A O no hydrogen 2.961 N/A TYR 17.A N THR 13.A O no hydrogen 3.032 N/A ALA 18.A N VAL 14.A O no hydrogen 2.952 N/A GLN 19.A N LEU 15.A O no hydrogen 2.862 N/A ARG 20.A N ASP 16.A O no hydrogen 3.080 N/A ARG 20.A NE ASP 16.A OD1 no hydrogen 2.960 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.089 N/A ARG 20.A NH2 ASP 16.A OD1 no hydrogen 2.990 N/A GLU 21.A N TYR 17.A O no hydrogen 3.016 N/A GLY 22.A N GLN 19.A O no hydrogen 3.079 N/A ALA 23.A N ALA 18.A O no hydrogen 2.868 N/A SER 24.A N GLU 134.A O no hydrogen 2.803 N/A VAL 26.A N ILE 56.A O no hydrogen 2.952 N/A LYS 27.A N LYS 132.A O no hydrogen 2.750 N/A ALA 28.A N LYS 132.A O no hydrogen 3.427 N/A VAL 29.A N GLU 61.A O no hydrogen 2.855 N/A ARG 30.A N.A GLY 130.A O no hydrogen 2.822 N/A ARG 30.A N.B GLY 130.A O no hydrogen 2.815 N/A VAL 31.A N GLU 63.A O.A no hydrogen 2.874 N/A VAL 31.A N GLU 63.A O.B no hydrogen 2.901 N/A VAL 32.A N TYR 127.A O no hydrogen 2.809 N/A LEU 33.A N VAL 65.A O no hydrogen 2.814 N/A GLY 34.A N GLY 125.A O no hydrogen 3.001 N/A GLU 35.A N GLU 67.A O no hydrogen 2.894 N/A LEU 36.A N GLY 123.A O no hydrogen 2.976 N/A GLN 37.A N GLY 34.A O no hydrogen 3.200 N/A GLN 37.A NE2 HIS 98.A O no hydrogen 3.126 N/A ASP 38.A N GLU 35.A O no hydrogen 3.212 N/A ALA 40.A N GLU 3.A OE2 no hydrogen 2.949 N/A ILE 43.A N ALA 40.A O no hydrogen 3.139 N/A VAL 44.A N ALA 40.A O no hydrogen 3.164 N/A LYS 45.A N GLU 41.A O no hydrogen 2.952 N/A PHE 46.A N ASP 42.A O no hydrogen 3.066 N/A ALA 47.A N ILE 43.A O no hydrogen 2.885 N/A MET 48.A N VAL 44.A O no hydrogen 2.902 N/A GLU 49.A N LYS 45.A O no hydrogen 3.033 N/A GLN 50.A N PHE 46.A O no hydrogen 2.990 N/A LEU 51.A N ALA 47.A O no hydrogen 2.884 N/A PHE 52.A N MET 48.A O no hydrogen 2.787 N/A ALA 53.A N GLN 50.A O no hydrogen 3.273 N/A GLY 54.A N GLU 58.A OE1 no hydrogen 2.876 N/A THR 55.A N PHE 52.A O no hydrogen 3.005 N/A THR 55.A OG1 PHE 52.A O no hydrogen 2.685 N/A ALA 57.A N THR 55.A OG1 no hydrogen 2.984 N/A GLU 58.A N THR 55.A O no hydrogen 3.153 N/A ALA 60.A N ALA 57.A O no hydrogen 2.965 N/A GLU 61.A N LYS 27.A O no hydrogen 2.832 N/A GLU 63.A N.A VAL 29.A O no hydrogen 2.970 N/A GLU 63.A N.B VAL 29.A O no hydrogen 2.991 N/A VAL 65.A N VAL 31.A O no hydrogen 3.015 N/A GLU 67.A N LEU 33.A O no hydrogen 2.992 N/A ALA 69.A N GLU 35.A OE2 no hydrogen 3.017 N/A VAL 70.A N LYS 122.A O no hydrogen 3.078 N/A PHE 71.A N TRP 80.A O no hydrogen 2.798 N/A LYS 72.A N GLU 119.A O no hydrogen 2.987 N/A LYS 72.A NZ ASN 77.A O no hydrogen 2.965 N/A LYS 72.A NZ GLU 79.A OE1 no hydrogen 3.117 N/A CYS 73.A N TYR 78.A O no hydrogen 2.842 N/A ARG 74.A N ASP 117.A O no hydrogen 2.850 N/A ARG 74.A NH1 ASP 117.A OD1 no hydrogen 2.826 N/A ASN 77.A N CYS 73.A O no hydrogen 3.013 N/A TRP 80.A N PHE 71.A O no hydrogen 3.023 N/A LYS 81.A N GLU 84.A OE2 no hydrogen 3.086 N/A LEU 82.A N ALA 69.A O no hydrogen 3.202 N/A GLU 84.A N LYS 81.A O no hydrogen 2.924 N/A VAL 85.A N LEU 82.A O no hydrogen 2.934 N/A LYS 88.A N VAL 85.A O no hydrogen 2.922 N/A PHE 89.A N LYS 86.A O no hydrogen 3.394 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.732 N/A LYS 94.A N ASP 90.A O no hydrogen 3.163 N/A GLU 95.A N GLU 91.A O no hydrogen 3.332 N/A ASP 96.A N ARG 92.A O no hydrogen 2.836 N/A ILE 97.A N ILE 93.A O no hydrogen 2.950 N/A HIS 98.A N LYS 94.A O no hydrogen 2.878 N/A HIS 98.A ND1 GLN 37.A O no hydrogen 2.826 N/A PHE 99.A N GLU 95.A O no hydrogen 3.205 N/A PHE 99.A N ASP 96.A O no hydrogen 3.153 N/A ILE 100.A N ASP 96.A O no hydrogen 3.092 N/A VAL 103.A N ILE 100.A O no hydrogen 2.953 N/A VAL 104.A N PRO 101.A O no hydrogen 3.051 N/A HIS 105.A N GLU 102.A O no hydrogen 3.220 N/A HIS 105.A ND1 GLU 102.A O no hydrogen 2.891 N/A HIS 105.A NE2 PHE 118.A O no hydrogen 2.779 N/A ALA 106.A N VAL 103.A O no hydrogen 2.848 N/A PHE 107.A N VAL 104.A O no hydrogen 3.113 N/A LEU 108.A N VAL 104.A O no hydrogen 2.882 N/A CYS 110.A N SER 115.A O no hydrogen 2.800 N/A GLY 114.A N CYS 110.A O no hydrogen 2.832 N/A ASP 117.A N SER 115.A OG no hydrogen 2.908 N/A GLU 119.A N LYS 72.A O no hydrogen 2.844 N/A VAL 121.A N VAL 70.A O no hydrogen 2.848 N/A LYS 122.A N VAL 70.A O no hydrogen 3.467 N/A LYS 122.A NZ GLU 68.A O no hydrogen 3.107 N/A GLY 123.A N GLU 67.A OE2 no hydrogen 2.841 N/A ARG 124.A NE GLU 102.A OE1 no hydrogen 2.569 N/A ARG 124.A NH2 GLU 102.A OE2 no hydrogen 2.956 N/A TYR 127.A N VAL 32.A O no hydrogen 3.092 N/A TYR 127.A OH GLU 67.A OE1 no hydrogen 2.865 N/A ALA 129.A N ARG 30.A O.A no hydrogen 2.812 N/A ALA 129.A N ARG 30.A O.B no hydrogen 2.798 N/A LYS 132.A N ALA 28.A O no hydrogen 2.854 N/A GLU 134.A N ARG 25.A O no hydrogen 2.722 N/A LYS 135.A NZ GLU 21.A O no hydrogen 3.113 N/A