Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 53.A O no hydrogen 2.673 N/A LEU 4.A N GLN 52.A OE1 no hydrogen 2.715 N/A ARG 6.A NE GLU 72.A OE1 no hydrogen 3.083 N/A MET 13.A N GLU 10.A O no hydrogen 3.158 N/A THR 14.A N GLU 78.A OE1 no hydrogen 3.224 N/A THR 14.A OG1 GLU 78.A OE2 no hydrogen 2.650 N/A THR 14.A OG1 LYS 152.A O no hydrogen 3.163 N/A LEU 15.A N HIS 151.A O no hydrogen 3.006 N/A THR 17.A N SER 149.A O no hydrogen 2.768 N/A THR 17.A OG1 GLU 72.A OE1 no hydrogen 3.035 N/A THR 17.A OG1 GLU 72.A OE2 no hydrogen 3.556 N/A THR 17.A OG1 HIS 151.A NE2 no hydrogen 2.803 N/A ILE 18.A N ILE 71.A O no hydrogen 2.757 N/A ARG 19.A N HIS 147.A O no hydrogen 2.761 N/A ILE 20.A N VAL 69.A O no hydrogen 2.807 N/A GLU 21.A N HIS 145.A O no hydrogen 2.753 N/A ILE 23.A N VAL 65.A O no hydrogen 3.087 N/A GLY 24.A N TYR 143.A O no hydrogen 2.590 N/A LEU 25.A N THR 63.A O no hydrogen 3.304 N/A ALA 28.A N LEU 25.A O no hydrogen 2.676 N/A GLY 29.A N ASP 62.A O no hydrogen 3.109 N/A GLN 30.A N ASP 27.A O no hydrogen 2.782 N/A CYS 31.A N ALA 28.A O no hydrogen 3.247 N/A CYS 31.A SG ASP 27.A O no hydrogen 3.707 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.646 N/A TYR 35.A N LYS 91.A O no hydrogen 2.928 N/A ILE 36.A N THR 54.A OG1 no hydrogen 3.002 N/A THR 37.A N GLU 89.A O no hydrogen 3.045 N/A THR 37.A OG1 ASP 53.A OD1 no hydrogen 2.653 N/A VAL 38.A N GLN 52.A O no hydrogen 2.930 N/A SER 39.A N PHE 87.A O no hydrogen 3.067 N/A LYS 41.A N ALA 85.A O no hydrogen 2.993 N/A LYS 41.A NZ ASP 47.A OD1 no hydrogen 3.139 N/A LYS 41.A NZ ASP 47.A OD2 no hydrogen 3.222 N/A ASP 42.A N ILE 46.A O no hydrogen 2.975 N/A GLY 45.A N ASP 42.A O no hydrogen 3.037 N/A ILE 46.A N ASP 42.A OD1 no hydrogen 2.970 N/A LEU 48.A N VAL 40.A O no hydrogen 2.770 N/A THR 49.A OG1 PRO 50.A O no hydrogen 2.875 N/A GLN 52.A N VAL 38.A O no hydrogen 3.116 N/A GLN 52.A NE2 GLU 72.A O no hydrogen 2.685 N/A THR 54.A N ILE 36.A O no hydrogen 2.875 N/A THR 54.A OG1 PRO 55.A O no hydrogen 3.205 N/A ALA 57.A N PRO 34.A O no hydrogen 2.815 N/A ARG 59.A N HIS 66.A O no hydrogen 3.450 N/A LYS 60.A NZ GLY 29.A O no hydrogen 3.311 N/A LYS 60.A NZ CYS 31.A O no hydrogen 2.982 N/A TYR 64.A N GLU 61.A O no hydrogen 2.985 N/A VAL 65.A N ILE 23.A O no hydrogen 3.101 N/A HIS 66.A N ARG 59.A O no hydrogen 2.650 N/A PHE 67.A N GLU 21.A O no hydrogen 2.837 N/A ASN 68.A N GLU 21.A O no hydrogen 3.193 N/A VAL 69.A N ILE 20.A O no hydrogen 3.107 N/A ILE 71.A N ILE 18.A O no hydrogen 2.955 N/A LEU 73.A N LEU 16.A O no hydrogen 2.948 N/A GLN 74.A NE2 GLU 72.A O no hydrogen 2.581 N/A VAL 77.A N THR 14.A O no hydrogen 3.354 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.486 N/A LYS 79.A NZ GLU 10.A OE1 no hydrogen 3.389 N/A LEU 80.A N VAL 77.A O no hydrogen 2.878 N/A ALA 84.A N THR 81.A O no hydrogen 3.108 N/A ALA 85.A N LYS 41.A O no hydrogen 2.947 N/A ILE 86.A N MET 108.A O no hydrogen 2.781 N/A PHE 87.A N SER 39.A O no hydrogen 2.772 N/A PHE 88.A N ALA 106.A O no hydrogen 2.786 N/A GLU 89.A N THR 37.A O no hydrogen 3.026 N/A PHE 90.A N CYS 104.A O no hydrogen 2.902 N/A LYS 91.A N TYR 35.A O no hydrogen 2.867 N/A LYS 91.A NZ THR 37.A OG1 no hydrogen 3.015 N/A HIS 92.A N SER 101.A O no hydrogen 3.055 N/A TYR 93.A N ILE 32.A O no hydrogen 2.891 N/A LYS 94.A N PHE 99.A O no hydrogen 2.592 N/A PHE 99.A N LYS 94.A O no hydrogen 3.429 N/A SER 101.A N HIS 92.A O no hydrogen 2.974 N/A LYS 103.A N PHE 90.A O no hydrogen 2.926 N/A LYS 103.A NZ ASP 27.A OD2 no hydrogen 2.526 N/A PHE 105.A N TYR 123.A O no hydrogen 2.940 N/A ALA 106.A N PHE 88.A O no hydrogen 2.829 N/A MET 108.A N ILE 86.A O no hydrogen 2.944 N/A GLU 109.A N GLU 112.A OE2 no hydrogen 3.015 N/A GLU 112.A N GLU 109.A O no hydrogen 2.543 N/A ILE 113.A N MET 110.A O no hydrogen 3.094 N/A GLY 116.A N GLN 148.A O no hydrogen 3.449 N/A ILE 118.A N LEU 146.A O no hydrogen 3.045 N/A ILE 120.A N LEU 144.A O no hydrogen 3.135 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.637 N/A TYR 123.A N PHE 105.A O no hydrogen 2.766 N/A TYR 123.A OH GLU 121.A OE2 no hydrogen 2.640 N/A LYS 124.A N GLN 135.A O no hydrogen 2.828 N/A LYS 125.A N LYS 103.A O no hydrogen 3.100 N/A THR 127.A OG1 GLU 89.A OE2 no hydrogen 2.569 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 3.047 N/A LYS 130.A NZ ASN 44.A O no hydrogen 3.083 N/A ARG 131.A N ASP 128.A O no hydrogen 2.779 N/A ARG 131.A NE GLU 109.A OE2 no hydrogen 3.404 N/A ARG 131.A NH1 ASP 42.A O no hydrogen 3.533 N/A ARG 131.A NH1 GLY 83.A O no hydrogen 3.335 N/A ARG 131.A NH2 GLY 83.A O no hydrogen 2.790 N/A ARG 131.A NH2 GLU 109.A OE2 no hydrogen 3.104 N/A LYS 132.A N ASP 128.A OD2 no hydrogen 2.853 N/A LYS 133.A N ASP 128.A OD2 no hydrogen 2.884 N/A LEU 137.A N LEU 122.A O no hydrogen 2.832 N/A LYS 140.A N THR 138.A OG1 no hydrogen 3.215 N/A LEU 142.A N LYS 140.A O no hydrogen 2.841 N/A LEU 144.A N ILE 120.A O no hydrogen 3.038 N/A HIS 145.A N LYS 22.A O no hydrogen 2.602 N/A LEU 146.A N ILE 118.A O no hydrogen 3.089 N/A HIS 147.A N ARG 19.A O no hydrogen 2.933 N/A GLN 148.A N GLY 116.A O no hydrogen 3.427 N/A GLN 148.A NE2 GLU 112.A O no hydrogen 3.113 N/A SER 149.A N THR 17.A O no hydrogen 2.655 N/A HIS 151.A N LEU 15.A O no hydrogen 2.631 N/A HIS 151.A NE2 THR 17.A OG1 no hydrogen 2.803 N/A