Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.604 N/A PHE 5.A N LEU 2.A O no hydrogen 2.937 N/A PHE 6.A N GLU 3.A O no hydrogen 3.434 N/A LYS 10.A NZ ASP 8.A OD2 no hydrogen 3.154 N/A ASN 11.A N ASP 8.A O no hydrogen 2.821 N/A TRP 12.A N PRO 9.A O no hydrogen 3.402 N/A GLN 14.A NE2 LYS 10.A O no hydrogen 2.927 N/A SER 19.A OG GLY 20.A O no hydrogen 3.498 N/A TRP 23.A N SER 76.A OG no hydrogen 3.045 N/A CYS 25.A N THR 24.A OG1 no hydrogen 2.808 N/A LEU 28.A N CYS 25.A O no hydrogen 2.897 N/A ARG 29.A N CYS 25.A O no hydrogen 2.928 N/A ARG 29.A NH1 GLU 86.A OE1 no hydrogen 3.020 N/A ARG 29.A NH2 GLU 86.A OE1 no hydrogen 2.464 N/A LYS 31.A N LEU 28.A O no hydrogen 3.111 N/A LYS 31.A NZ GLN 27.A O no hydrogen 3.087 N/A SER 32.A OG GLU 34.A OE1 no hydrogen 3.493 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.614 N/A LEU 36.A N SER 32.A O no hydrogen 2.857 N/A HIS 37.A N ASN 33.A O no hydrogen 2.906 N/A LYS 38.A N GLU 34.A O no hydrogen 2.987 N/A LEU 39.A N ASP 35.A O no hydrogen 2.881 N/A TRP 40.A N LEU 36.A O no hydrogen 2.881 N/A TYR 41.A N HIS 37.A O no hydrogen 3.070 N/A VAL 42.A N LYS 38.A O no hydrogen 2.990 N/A LEU 43.A N LEU 39.A O no hydrogen 2.931 N/A LEU 44.A N TRP 40.A O no hydrogen 2.884 N/A LYS 45.A N TYR 41.A O no hydrogen 2.988 N/A GLU 46.A N VAL 42.A O no hydrogen 3.044 N/A ARG 47.A N LEU 43.A O no hydrogen 2.827 N/A ASN 48.A N LEU 44.A O no hydrogen 2.940 N/A MET 49.A N LYS 45.A O no hydrogen 3.033 N/A LEU 50.A N GLU 46.A O no hydrogen 2.946 N/A LEU 51.A N ARG 47.A O no hydrogen 2.902 N/A THR 52.A N ASN 48.A O no hydrogen 2.961 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.040 N/A LEU 53.A N MET 49.A O no hydrogen 2.962 N/A GLU 54.A N LEU 50.A O no hydrogen 2.862 N/A GLN 55.A N LEU 51.A O no hydrogen 2.991 N/A GLU 56.A N THR 52.A O no hydrogen 2.913 N/A ALA 57.A N LEU 53.A O no hydrogen 2.847 N/A LYS 58.A N GLU 54.A O no hydrogen 2.979 N/A ARG 59.A N GLN 55.A O no hydrogen 2.925 N/A GLN 60.A N GLU 56.A O no hydrogen 2.880 N/A LEU 62.A N ALA 57.A O no hydrogen 3.307 N/A ARG 69.A NE SER 66.A OG no hydrogen 2.572 N/A LYS 72.A N GLU 68.A O no hydrogen 3.019 N/A VAL 73.A N ARG 69.A O no hydrogen 2.948 N/A VAL 74.A N LEU 70.A O no hydrogen 2.942 N/A ASP 75.A N ASP 71.A O no hydrogen 2.920 N/A SER 76.A N LYS 72.A O no hydrogen 2.917 N/A SER 76.A OG LYS 72.A O no hydrogen 2.805 N/A MET 77.A N VAL 73.A O no hydrogen 2.906 N/A ASP 78.A N VAL 74.A O no hydrogen 2.919 N/A ALA 79.A N ASP 75.A O no hydrogen 2.904 N/A LEU 80.A N SER 76.A O no hydrogen 2.953 N/A ASP 81.A N MET 77.A O no hydrogen 2.897 N/A LYS 82.A N ASP 78.A O no hydrogen 2.897 N/A VAL 83.A N ALA 79.A O no hydrogen 2.946 N/A VAL 84.A N LEU 80.A O no hydrogen 2.975 N/A GLN 85.A N ASP 81.A O no hydrogen 2.918 N/A GLU 86.A N LYS 82.A O no hydrogen 2.867 N/A ARG 87.A N VAL 83.A O no hydrogen 2.987 N/A ARG 87.A NH1 LYS 31.A O no hydrogen 3.131 N/A ARG 87.A NH1 ASN 33.A OD1 no hydrogen 2.280 N/A ARG 87.A NH2 LYS 31.A O no hydrogen 3.085 N/A GLU 88.A N VAL 84.A O no hydrogen 2.987 N/A ASP 89.A N GLN 85.A O no hydrogen 2.839 N/A ALA 90.A N GLU 86.A O no hydrogen 2.940 N/A LEU 91.A N ARG 87.A O no hydrogen 2.971 N/A ARG 92.A N GLU 88.A O no hydrogen 2.884 N/A ARG 92.A NH1 ASP 89.A OD1 no hydrogen 2.546 N/A ARG 92.A NH2 GLU 88.A OE2 no hydrogen 3.352 N/A ARG 92.A NH2 ASP 89.A OD1 no hydrogen 2.872 N/A LEU 93.A N ASP 89.A O no hydrogen 2.926 N/A LEU 94.A N ALA 90.A O no hydrogen 2.963 N/A GLN 95.A N LEU 91.A O no hydrogen 2.931 N/A THR 96.A N ARG 92.A O no hydrogen 2.871 N/A GLY 97.A N ARG 92.A O no hydrogen 3.160 N/A ARG 102.A NE PHE 119.A O no hydrogen 2.844 N/A ARG 102.A NH2 PHE 119.A O no hydrogen 2.719 N/A ALA 105.A N HIS 117.A O no hydrogen 2.916 N/A ARG 107.A N ILE 115.A O no hydrogen 2.928 N/A ARG 107.A NE HIS 117.A ND1 no hydrogen 3.335 N/A ASP 109.A N ARG 113.A O no hydrogen 3.438 N/A GLY 112.A N ASP 109.A O no hydrogen 3.181 N/A ARG 113.A NE ASP 109.A OD2 no hydrogen 3.507 N/A ILE 115.A N ARG 107.A O no hydrogen 2.881 N/A HIS 117.A N ALA 105.A O no hydrogen 2.873 N/A PHE 119.A N PRO 103.A O no hydrogen 2.996 N/A LEU 128.A N PRO 125.A O no hydrogen 3.264 N/A ASN 133.A N ASN 129.A O no hydrogen 3.003 N/A ARG 134.A N ARG 131.A O no hydrogen 3.367 N/A LYS 135.A N TYR 132.A O no hydrogen 3.363 N/A ARG 136.A NH1 ARG 134.A O no hydrogen 2.971 N/A VAL 143.A N LEU 140.A O no hydrogen 3.097 N/A ASP 144.A N PRO 141.A O no hydrogen 2.949 N/A LEU 147.A N VAL 143.A O no hydrogen 3.372 N/A ARG 148.A N ASP 144.A O no hydrogen 3.193 N/A ARG 148.A NE GLU 152.A OE1 no hydrogen 3.213 N/A LEU 149.A N HIS 145.A O no hydrogen 2.900 N/A GLU 150.A N PHE 146.A O no hydrogen 2.696 N/A ARG 151.A N LEU 147.A O no hydrogen 2.777 N/A GLU 152.A N ARG 148.A O no hydrogen 2.903 N/A LYS 153.A N LEU 149.A O no hydrogen 2.996 N/A ARG 154.A N GLU 150.A O no hydrogen 2.965 N/A ALA 155.A N ARG 151.A O no hydrogen 2.884 N/A ARG 156.A N GLU 152.A O no hydrogen 2.797 N/A ILE 157.A N LYS 153.A O no hydrogen 3.097 N/A LYS 158.A N ARG 154.A O no hydrogen 2.964 N/A ALA 159.A N ALA 155.A O no hydrogen 2.826 N/A ARG 160.A N ARG 156.A O no hydrogen 2.732 N/A LYS 161.A N ILE 157.A O no hydrogen 2.763 N/A GLU 162.A N LYS 158.A O no hydrogen 2.877 N/A ASN 163.A N ALA 159.A O no hydrogen 2.831 N/A LEU 164.A N ARG 160.A O no hydrogen 3.047 N/A GLU 165.A N LYS 161.A O no hydrogen 3.029 N/A ARG 166.A N GLU 162.A O no hydrogen 3.258 N/A LYS 167.A N ASN 163.A O no hydrogen 3.217 N/A LYS 168.A N LEU 164.A O no hydrogen 2.912 N/A ALA 169.A N GLU 165.A O no hydrogen 3.025 N/A LYS 170.A N ARG 166.A O no hydrogen 2.731 N/A ILE 171.A N LYS 167.A O no hydrogen 2.934 N/A LEU 172.A N LYS 168.A O no hydrogen 3.118 N/A LEU 173.A N ALA 169.A O no hydrogen 3.058 N/A LYS 174.A N LYS 170.A O no hydrogen 3.072 N/A LYS 174.A N ILE 171.A O no hydrogen 3.009 N/A LYS 175.A N ILE 171.A O no hydrogen 3.115 N/A LYS 175.A N LEU 172.A O no hydrogen 2.977 N/A PHE 176.A N LEU 172.A O no hydrogen 2.645 N/A