Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 6.A NE2 no hydrogen 2.857 N/A ALA 5.A N SER 2.A OG no hydrogen 3.086 N/A HIS 6.A N SER 2.A O no hydrogen 2.873 N/A MET 7.A N GLN 3.A O no hydrogen 3.099 N/A MET 8.A N ALA 5.A O no hydrogen 3.362 N/A SER 9.A N HIS 6.A O no hydrogen 3.380 N/A SER 9.A OG HIS 6.A O no hydrogen 2.588 N/A ASP 11.A N MET 8.A O no hydrogen 2.672 N/A SER 19.A N PRO 16.A O no hydrogen 3.118 N/A ALA 20.A N VAL 17.A O no hydrogen 3.211 N/A ARG 22.A N SER 19.A O no hydrogen 2.965 N/A ILE 23.A N ALA 20.A O no hydrogen 2.951 N/A LEU 24.A N ALA 20.A O no hydrogen 3.339 N/A THR 25.A OG1 ARG 22.A O no hydrogen 3.096 N/A ARG 27.A N HIS 176.A O no hydrogen 2.785 N/A ARG 27.A NE SER 47.A O no hydrogen 2.980 N/A ARG 27.A NH1 LEU 24.A O no hydrogen 3.489 N/A ARG 27.A NH2 SER 47.A OG no hydrogen 2.776 N/A THR 29.A N VAL 174.A O no hydrogen 3.029 N/A VAL 30.A N PHE 46.A O no hydrogen 2.805 N/A MET 31.A N ASN 82.A O no hydrogen 2.990 N/A VAL 32.A N ALA 44.A O no hydrogen 2.685 N/A THR 33.A N VAL 80.A O no hydrogen 2.949 N/A THR 33.A OG1 VAL 80.A O no hydrogen 3.549 N/A THR 33.A OG1 PRO 122.A O no hydrogen 2.580 N/A THR 34.A N ASN 42.A O no hydrogen 3.020 N/A ASP 36.A N ASN 40.A O no hydrogen 3.061 N/A GLY 39.A N ASP 36.A O no hydrogen 3.134 N/A ASN 40.A N ASP 36.A OD2 no hydrogen 2.708 N/A ASN 42.A N THR 34.A O no hydrogen 2.791 N/A ALA 43.A N GLU 105.A OE2 no hydrogen 2.731 N/A ALA 44.A N VAL 32.A O no hydrogen 3.128 N/A PHE 46.A N VAL 30.A O no hydrogen 2.555 N/A SER 47.A OG HIS 176.A ND1 no hydrogen 3.128 N/A THR 49.A OG1 ALA 60.A O no hydrogen 2.778 N/A MET 50.A N ALA 60.A O no hydrogen 2.884 N/A VAL 52.A N VAL 58.A O no hydrogen 2.753 N/A SER 53.A N VAL 58.A O no hydrogen 3.024 N/A SER 53.A OG PRO 56.A O no hydrogen 2.754 N/A VAL 58.A N SER 53.A O no hydrogen 3.006 N/A VAL 59.A N GLY 149.A O no hydrogen 2.953 N/A ALA 60.A N MET 50.A O no hydrogen 2.828 N/A PHE 61.A N ILE 147.A O no hydrogen 2.928 N/A ALA 62.A N PHE 48.A O no hydrogen 2.842 N/A SER 63.A N ASN 145.A O no hydrogen 3.187 N/A SER 63.A OG ALA 64.A O no hydrogen 2.876 N/A SER 63.A OG HIS 67.A ND1 no hydrogen 3.317 N/A HIS 67.A N ALA 64.A O no hydrogen 3.255 N/A HIS 68.A ND1 ASN 42.A OD1 no hydrogen 3.064 N/A ARG 71.A N HIS 67.A O no hydrogen 3.059 N/A ASN 72.A N HIS 68.A O no hydrogen 2.772 N/A ASN 72.A ND2 THR 34.A OG1 no hydrogen 2.950 N/A ILE 73.A N THR 69.A O no hydrogen 3.173 N/A GLU 74.A N ALA 70.A O no hydrogen 3.058 N/A SER 75.A N ARG 71.A O no hydrogen 3.199 N/A SER 75.A N ASN 72.A O no hydrogen 3.188 N/A SER 75.A OG ARG 71.A O no hydrogen 3.182 N/A SER 75.A OG ASN 72.A O no hydrogen 3.094 N/A THR 76.A N ASN 72.A O no hydrogen 2.723 N/A THR 76.A OG1 VAL 35.A O no hydrogen 3.038 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.759 N/A HIS 77.A N ILE 73.A O no hydrogen 2.654 N/A PHE 79.A N CYS 133.A O no hydrogen 3.101 N/A VAL 80.A N THR 33.A O no hydrogen 2.953 N/A ILE 81.A N LEU 131.A O no hydrogen 2.925 N/A ASN 82.A N MET 31.A O no hydrogen 2.856 N/A ASN 82.A ND2 MET 31.A O no hydrogen 2.883 N/A ILE 83.A N GLY 129.A O no hydrogen 3.069 N/A THR 84.A OG1 THR 29.A O no hydrogen 2.977 N/A ALA 86.A N LYS 172.A O no hydrogen 2.805 N/A ILE 88.A N PRO 85.A O no hydrogen 3.165 N/A ILE 89.A N ALA 86.A O no hydrogen 3.095 N/A ARG 91.A NH1 ALA 109.A O no hydrogen 2.673 N/A MET 92.A N ILE 88.A O no hydrogen 2.960 N/A TRP 93.A N ILE 89.A O no hydrogen 3.123 N/A VAL 94.A N GLU 90.A O no hydrogen 3.354 N/A VAL 94.A N ARG 91.A O no hydrogen 3.146 N/A THR 95.A N ARG 91.A O no hydrogen 3.389 N/A THR 95.A OG1 MET 92.A O no hydrogen 2.477 N/A ALA 96.A N TRP 93.A O no hydrogen 3.083 N/A ARG 97.A N VAL 94.A O no hydrogen 2.882 N/A ILE 99.A N ARG 97.A O no hydrogen 2.907 N/A GLU 103.A N PRO 100.A O no hydrogen 3.124 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.765 N/A GLU 107.A N ASN 104.A O no hydrogen 3.107 N/A ALA 109.A N GLU 105.A O no hydrogen 2.969 N/A ALA 109.A N LEU 106.A O no hydrogen 3.193 N/A GLY 110.A N GLU 107.A O no hydrogen 2.983 N/A LEU 111.A N LEU 106.A O no hydrogen 2.864 N/A ALA 112.A N GLU 126.A OE1 no hydrogen 2.933 N/A ALA 112.A N GLU 126.A OE2 no hydrogen 3.196 N/A THR 114.A N ARG 123.A O no hydrogen 2.890 N/A SER 116.A OG PRO 121.A O no hydrogen 2.648 N/A ARG 117.A N GLU 132.A OE2 no hydrogen 2.751 N/A ARG 118.A N GLU 132.A OE1 no hydrogen 2.638 N/A VAL 119.A N GLU 132.A OE1 no hydrogen 3.142 N/A LYS 120.A N GLU 78.A OE1 no hydrogen 3.038 N/A ARG 123.A N THR 114.A O no hydrogen 2.884 N/A ARG 123.A NE SER 115.A O no hydrogen 3.077 N/A ARG 123.A NH1 SER 155.A OG no hydrogen 2.953 N/A ARG 123.A NH2 SER 115.A O no hydrogen 2.890 N/A ILE 124.A N ASN 82.A OD1 no hydrogen 2.807 N/A VAL 125.A N ALA 112.A O no hydrogen 2.737 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.649 N/A ALA 127.A N ILE 124.A O no hydrogen 2.933 N/A HIS 130.A N SER 155.A O no hydrogen 2.793 N/A HIS 130.A ND1 SER 155.A OG no hydrogen 2.673 N/A HIS 130.A NE2 ILE 124.A O no hydrogen 3.196 N/A LEU 131.A N ILE 81.A O no hydrogen 2.847 N/A GLU 132.A N SER 153.A O no hydrogen 2.751 N/A CYS 133.A N PHE 79.A O no hydrogen 2.785 N/A CYS 133.A SG LEU 131.A O no hydrogen 3.412 N/A GLU 134.A N SER 150.A O no hydrogen 2.804 N/A LEU 135.A N HIS 77.A O no hydrogen 2.822 N/A LEU 136.A N THR 148.A O no hydrogen 3.014 N/A ARG 137.A N THR 148.A OG1 no hydrogen 3.339 N/A VAL 141.A N HIS 144.A O no hydrogen 2.739 N/A HIS 144.A N VAL 141.A O no hydrogen 3.216 N/A HIS 144.A ND1 ASP 143.A OD1 no hydrogen 2.627 N/A ASN 145.A N SER 63.A O no hydrogen 2.755 N/A LEU 146.A N PHE 139.A O no hydrogen 2.544 N/A ILE 147.A N PHE 61.A O no hydrogen 2.942 N/A THR 148.A N ARG 137.A O no hydrogen 3.100 N/A THR 148.A OG1 ARG 137.A O no hydrogen 3.489 N/A GLY 149.A N VAL 59.A O no hydrogen 2.785 N/A SER 150.A N GLU 134.A O no hydrogen 2.859 N/A VAL 151.A N PRO 57.A O no hydrogen 2.958 N/A VAL 152.A N GLU 132.A O no hydrogen 2.885 N/A SER 153.A N GLU 132.A O no hydrogen 3.398 N/A SER 155.A N HIS 130.A O no hydrogen 3.080 N/A SER 155.A OG HIS 130.A ND1 no hydrogen 2.673 N/A ARG 157.A N PRO 128.A O no hydrogen 2.672 N/A ALA 160.A N ARG 157.A O no hydrogen 2.958 N/A LYS 162.A N LEU 165.A O no hydrogen 2.757 N/A LYS 162.A NZ GLU 169.A OE1 no hydrogen 3.188 N/A LEU 165.A N LYS 162.A O no hydrogen 3.255 N/A ASP 167.A N ALA 160.A O no hydrogen 2.685 N/A VAL 168.A N LEU 166.A O no hydrogen 2.541 N/A SER 170.A N ASP 167.A O no hydrogen 2.866 N/A SER 170.A N ASP 167.A OD1 no hydrogen 2.795 N/A VAL 171.A N ASP 167.A O no hydrogen 2.771 N/A LYS 172.A N VAL 168.A O no hydrogen 2.513 N/A LYS 172.A NZ GLU 169.A O no hydrogen 3.085 N/A LYS 172.A NZ ASP 186.A OD2 no hydrogen 2.785 N/A VAL 174.A N THR 84.A O no hydrogen 2.748 N/A LEU 175.A N VAL 183.A O no hydrogen 2.761 N/A HIS 176.A N ARG 27.A O no hydrogen 2.615 N/A HIS 176.A ND1 SER 47.A OG no hydrogen 3.128 N/A HIS 176.A NE2 GLY 179.A O no hydrogen 2.628 N/A VAL 177.A N LYS 181.A O no hydrogen 3.044 N/A GLY 178.A N LYS 181.A O no hydrogen 3.494 N/A LYS 181.A N GLY 178.A O no hydrogen 3.038 N/A VAL 183.A N LEU 175.A O no hydrogen 2.768 N/A GLY 185.A N PRO 173.A O no hydrogen 2.918 N/A ASP 186.A N VAL 184.A O no hydrogen 3.078 N/A