Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2edm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 157.A O no hydrogen 2.881 N/A ALA 4.A N ILE 155.A O no hydrogen 2.942 N/A TYR 6.A N SER 151.A OG no hydrogen 3.175 N/A TYR 6.A OH GLN 8.A OE1 no hydrogen 2.383 N/A GLN 8.A N PHE 149.A O no hydrogen 2.728 N/A MET 10.A N ILE 147.A O no hydrogen 2.886 N/A VAL 12.A N MET 145.A O no hydrogen 2.765 N/A ILE 14.A N ALA 143.A O no hydrogen 2.822 N/A GLN 15.A N SER 22.A O no hydrogen 2.800 N/A GLN 15.A NE2 ARG 16.A O no hydrogen 3.220 N/A ARG 16.A N PHE 141.A O no hydrogen 2.679 N/A ARG 16.A NE ALA 139.A O no hydrogen 3.196 N/A ARG 16.A NH1 ALA 18.A O no hydrogen 2.793 N/A ARG 16.A NH1 ALA 71.A O no hydrogen 3.409 N/A ARG 16.A NH2 ASP 137.A O no hydrogen 2.462 N/A ARG 16.A NH2 ALA 139.A O no hydrogen 3.054 N/A ARG 17.A N VAL 20.A O no hydrogen 2.804 N/A VAL 20.A N ARG 17.A O no hydrogen 2.899 N/A MET 21.A N ASN 75.A O no hydrogen 2.897 N/A SER 22.A N GLN 15.A O no hydrogen 2.935 N/A ILE 23.A N ASN 40.A OD1 no hydrogen 3.013 N/A ARG 24.A N PRO 13.A O no hydrogen 2.950 N/A ARG 24.A NE ILE 14.A O no hydrogen 2.624 N/A ARG 24.A NH2 ALA 143.A O no hydrogen 3.234 N/A ARG 27.A N MET 38.A O no hydrogen 3.156 N/A ARG 27.A NH1 ARG 11.A O no hydrogen 2.639 N/A TYR 29.A N VAL 36.A O no hydrogen 3.017 N/A THR 31.A N GLY 34.A O no hydrogen 2.917 N/A THR 31.A OG1 GLN 8.A OE1 no hydrogen 2.629 N/A GLY 34.A N THR 31.A O no hydrogen 2.531 N/A LYS 35.A N ASP 53.A OD2 no hydrogen 3.130 N/A LYS 35.A NZ SER 51.A O no hydrogen 2.695 N/A LYS 35.A NZ SER 51.A OG no hydrogen 3.361 N/A VAL 36.A N TYR 29.A O no hydrogen 2.626 N/A ALA 37.A N LEU 54.A O no hydrogen 2.951 N/A MET 38.A N ARG 27.A O no hydrogen 2.987 N/A LYS 39.A N ILE 56.A O no hydrogen 3.195 N/A GLY 41.A N THR 58.A OG1 no hydrogen 3.167 N/A LEU 42.A N SER 57.A OG no hydrogen 2.954 N/A SER 43.A OG ASP 46.A OD2 no hydrogen 2.634 N/A LYS 45.A N SER 43.A OG no hydrogen 3.098 N/A ASP 46.A N SER 43.A OG no hydrogen 2.812 N/A MET 47.A N SER 43.A O no hydrogen 3.088 N/A ASP 49.A N ASP 46.A O no hydrogen 2.820 N/A VAL 50.A N ASP 46.A O no hydrogen 3.093 N/A VAL 50.A N MET 47.A O no hydrogen 3.270 N/A ASP 53.A N LYS 35.A O no hydrogen 2.976 N/A LEU 54.A N LYS 35.A O no hydrogen 3.068 N/A VAL 55.A N LEU 81.A O no hydrogen 3.078 N/A ILE 56.A N ALA 37.A O no hydrogen 2.766 N/A SER 57.A N LYS 79.A O no hydrogen 2.847 N/A SER 57.A OG LYS 39.A O no hydrogen 2.574 N/A THR 58.A OG1 ASN 40.A OD1 no hydrogen 2.635 N/A VAL 59.A N THR 77.A O no hydrogen 3.033 N/A THR 69.A OG1 ASP 65.A OD1 no hydrogen 2.736 N/A THR 69.A OG1 PRO 66.A O no hydrogen 2.990 N/A ASN 73.A N GLY 70.A O no hydrogen 3.128 N/A SER 74.A N SER 133.A O no hydrogen 3.012 N/A SER 74.A OG ALA 18.A O no hydrogen 3.158 N/A ASN 75.A N LYS 19.A O no hydrogen 2.753 N/A MET 76.A N VAL 131.A O no hydrogen 2.933 N/A LEU 78.A N ILE 129.A O no hydrogen 2.865 N/A LYS 79.A N SER 57.A O no hydrogen 2.749 N/A LYS 79.A NZ LEU 42.A O no hydrogen 2.693 N/A LYS 79.A NZ ASP 44.A OD1 no hydrogen 3.340 N/A ILE 80.A N THR 127.A O no hydrogen 2.740 N/A LEU 81.A N VAL 55.A O no hydrogen 3.095 N/A ASN 82.A ND2 VAL 86.A O no hydrogen 2.720 N/A ASN 82.A ND2 ILE 119.A O no hydrogen 3.276 N/A ASN 83.A N ASP 53.A O no hydrogen 2.744 N/A THR 84.A N ASN 82.A OD1 no hydrogen 3.033 N/A THR 84.A OG1 ASN 82.A OD1 no hydrogen 2.540 N/A VAL 86.A N THR 84.A OG1 no hydrogen 3.236 N/A LEU 88.A N ILE 119.A O no hydrogen 3.065 N/A LEU 89.A N THR 150.A O no hydrogen 2.880 N/A ASN 91.A N GLY 148.A O no hydrogen 2.942 N/A THR 94.A N ASN 146.A O no hydrogen 3.054 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.851 N/A ARG 96.A N THR 144.A O no hydrogen 2.910 N/A THR 98.A N LYS 105.A O no hydrogen 2.620 N/A THR 98.A OG1 THR 144.A OG1 no hydrogen 3.299 N/A ILE 100.A N ASN 103.A O no hydrogen 2.755 N/A ASN 103.A N ILE 100.A O no hydrogen 2.824 N/A ASN 103.A ND2 ILE 100.A O no hydrogen 3.635 N/A ASN 103.A ND2 ALA 101.A O no hydrogen 2.858 N/A LYS 105.A N THR 98.A O no hydrogen 2.599 N/A THR 108.A N GLY 106.A O no hydrogen 2.708 N/A THR 108.A OG1 MET 109.A O no hydrogen 2.865 N/A MET 109.A N GLU 136.A OE2 no hydrogen 2.580 N/A ASN 111.A N LYS 134.A O no hydrogen 3.334 N/A THR 112.A OG1 SER 133.A OG no hydrogen 2.827 N/A TYR 113.A N CYS 132.A O no hydrogen 2.832 N/A SER 115.A N ASP 130.A O no hydrogen 3.169 N/A LYS 117.A NZ LEU 128.A O no hydrogen 3.542 N/A ILE 119.A N LEU 88.A O no hydrogen 2.539 N/A LYS 120.A NZ ASP 118.A O no hydrogen 3.078 N/A SER 121.A OG SER 121.A O no hydrogen 2.582 N/A SER 123.A OG ASN 83.A OD1 no hydrogen 3.386 N/A LYS 125.A N SER 122.A OG no hydrogen 3.253 N/A LYS 125.A NZ ILE 126.A O no hydrogen 3.532 N/A THR 127.A N ILE 80.A O no hydrogen 2.889 N/A ILE 129.A N LEU 78.A O no hydrogen 2.945 N/A ASP 130.A N SER 115.A OG no hydrogen 3.222 N/A VAL 131.A N MET 76.A O no hydrogen 2.797 N/A CYS 132.A N TYR 113.A O no hydrogen 3.024 N/A CYS 132.A SG SER 74.A O no hydrogen 3.935 N/A CYS 132.A SG ASN 75.A OD1 no hydrogen 3.256 N/A SER 133.A N SER 74.A O no hydrogen 2.915 N/A SER 133.A OG THR 112.A OG1 no hydrogen 2.827 N/A LYS 134.A N ASN 111.A O no hydrogen 2.854 N/A PHE 135.A N GLU 72.A O no hydrogen 2.779 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 2.794 N/A PHE 141.A N ARG 16.A O no hydrogen 3.160 N/A ALA 143.A N ILE 14.A O no hydrogen 3.008 N/A THR 144.A N ARG 96.A O no hydrogen 2.992 N/A THR 144.A OG1 THR 98.A OG1 no hydrogen 3.299 N/A MET 145.A N VAL 12.A O no hydrogen 2.672 N/A ASN 146.A N THR 94.A O no hydrogen 2.799 N/A ILE 147.A N MET 10.A O no hydrogen 2.893 N/A GLY 148.A N ASP 92.A O no hydrogen 2.756 N/A PHE 149.A N GLN 8.A O no hydrogen 2.672 N/A THR 150.A N LEU 89.A O no hydrogen 2.836 N/A THR 150.A OG1 ASP 7.A OD2 no hydrogen 2.822 N/A SER 151.A N TYR 6.A O no hydrogen 2.864 N/A SER 151.A OG TYR 6.A O no hydrogen 3.370 N/A LYS 152.A N ASP 87.A O no hydrogen 2.897 N/A LYS 152.A NZ ASP 118.A OD1 no hydrogen 2.635 N/A VAL 154.A N LYS 152.A O no hydrogen 2.792 N/A ILE 155.A N ALA 4.A O no hydrogen 2.784 N/A ILE 157.A N VAL 2.A O no hydrogen 2.914 N/A