Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1n_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 83.A OE1 no hydrogen 2.841 N/A MET 1.A N GLU 83.A OE2 no hydrogen 2.775 N/A ILE 3.A N VAL 76.A O no hydrogen 2.907 N/A SER 5.A N ALA 74.A O no hydrogen 2.905 N/A SER 5.A OG ALA 74.A O no hydrogen 3.162 N/A ILE 7.A N PHE 72.A O no hydrogen 2.898 N/A ASP 9.A N VAL 70.A O no hydrogen 2.896 N/A LEU 10.A N ASP 9.A OD1 no hydrogen 2.424 N/A VAL 11.A N ILE 68.A O no hydrogen 2.885 N/A ILE 13.A N SER 66.A O no hydrogen 2.884 N/A GLN 17.A N PRO 14.A O no hydrogen 3.236 N/A PHE 18.A N PRO 15.A O no hydrogen 3.310 N/A ALA 25.A N ASP 21.A O no hydrogen 2.938 N/A ILE 26.A N THR 22.A O no hydrogen 2.959 N/A THR 27.A N ILE 23.A O no hydrogen 2.893 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.697 N/A HIS 28.A N SER 24.A O no hydrogen 2.888 N/A GLN 29.A N ALA 25.A O no hydrogen 3.022 N/A LEU 30.A N ILE 26.A O no hydrogen 2.898 N/A ASN 31.A N THR 27.A O no hydrogen 2.899 N/A ASN 32.A N HIS 28.A O no hydrogen 2.928 N/A LYS 33.A N GLN 29.A O no hydrogen 2.949 N/A LYS 33.A NZ ASP 9.A OD1 no hydrogen 3.086 N/A LYS 33.A NZ ASP 9.A OD2 no hydrogen 2.556 N/A PHE 34.A N LEU 30.A O no hydrogen 2.869 N/A ALA 35.A N ASN 31.A O no hydrogen 3.183 N/A ASN 36.A N CYS 45.A O no hydrogen 2.971 N/A LYS 37.A NZ ASN 32.A O no hydrogen 3.371 N/A ILE 39.A N GLY 43.A O no hydrogen 2.860 N/A VAL 42.A N ILE 39.A O no hydrogen 3.040 N/A GLY 43.A N ILE 39.A O no hydrogen 2.952 N/A CYS 45.A N LYS 37.A O no hydrogen 2.925 N/A CYS 45.A SG THR 47.A O no hydrogen 3.338 N/A CYS 45.A SG VAL 75.A O no hydrogen 3.550 N/A ILE 46.A N VAL 75.A O no hydrogen 3.313 N/A THR 47.A OG1 ASN 31.A OD1 no hydrogen 3.215 N/A THR 47.A OG1 ILE 48.A O no hydrogen 3.366 N/A TYR 49.A N ARG 73.A O no hydrogen 2.666 N/A LEU 52.A N THR 71.A O no hydrogen 3.160 N/A THR 53.A N THR 71.A O no hydrogen 3.462 N/A GLN 58.A N TYR 67.A O no hydrogen 2.965 N/A LYS 60.A NZ TYR 67.A OH no hydrogen 3.267 N/A ASP 63.A N LYS 60.A O no hydrogen 3.242 N/A SER 65.A OG ILE 13.A O no hydrogen 2.500 N/A SER 66.A N ILE 13.A O no hydrogen 2.947 N/A SER 66.A OG ILE 13.A O no hydrogen 3.481 N/A TYR 67.A N GLN 58.A O no hydrogen 2.924 N/A ILE 68.A N VAL 11.A O no hydrogen 2.940 N/A ASN 69.A ND2 GLU 55.A OE1 no hydrogen 2.433 N/A VAL 70.A N ASP 9.A O no hydrogen 2.925 N/A THR 71.A N THR 53.A O no hydrogen 3.123 N/A THR 71.A OG1 THR 53.A O no hydrogen 3.327 N/A PHE 72.A N ILE 7.A O no hydrogen 2.900 N/A ARG 73.A N ASP 50.A O no hydrogen 2.959 N/A ALA 74.A N SER 5.A O no hydrogen 2.913 N/A VAL 75.A N THR 47.A O no hydrogen 3.252 N/A VAL 76.A N ILE 3.A O no hydrogen 2.879 N/A PHE 77.A N LEU 44.A O no hydrogen 2.717 N/A VAL 85.A N PHE 148.A O no hydrogen 2.928 N/A GLY 87.A N ILE 146.A O no hydrogen 2.884 N/A TRP 88.A N SER 100.A O no hydrogen 2.903 N/A SER 90.A N LYS 98.A O no hydrogen 3.131 N/A LYS 91.A N LYS 98.A O no hydrogen 2.961 N/A CYS 92.A SG TYR 121.A OH no hydrogen 2.629 N/A CYS 92.A SG SER 126.A O no hydrogen 3.207 N/A THR 93.A N GLY 96.A O no hydrogen 2.884 N/A GLY 96.A N THR 93.A O no hydrogen 2.957 N/A ILE 97.A N ILE 110.A O no hydrogen 2.970 N/A LYS 98.A N LYS 91.A O no hydrogen 2.835 N/A VAL 99.A N ILE 108.A O no hydrogen 2.874 N/A SER 100.A N TRP 88.A O no hydrogen 3.245 N/A ILE 108.A N VAL 99.A O no hydrogen 2.997 N/A ILE 110.A N ILE 97.A O no hydrogen 2.914 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.692 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.630 N/A CYS 119.A SG PHE 116.A O no hydrogen 3.221 N/A THR 122.A N ALA 127.A O no hydrogen 2.949 N/A THR 122.A OG1 GLU 124.A OE1 no hydrogen 2.329 N/A SER 126.A OG GLU 125.A O no hydrogen 2.519 N/A ILE 129.A N TYR 120.A O no hydrogen 2.925 N/A MET 132.A N THR 136.A OG1 no hydrogen 2.773 N/A ASP 133.A N THR 136.A OG1 no hydrogen 2.951 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.065 N/A THR 136.A OG1 ASP 133.A O no hydrogen 3.452 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.906 N/A PHE 140.A N TRP 128.A O no hydrogen 3.147 N/A ASP 141.A N TYR 139.A O no hydrogen 2.856 N/A ASN 143.A N ILE 89.A O no hydrogen 2.925 N/A ILE 146.A N GLY 87.A O no hydrogen 2.889 N/A PHE 148.A N VAL 85.A O no hydrogen 2.953 N/A ARG 149.A N SER 186.A O no hydrogen 3.004 N/A GLU 151.A N LEU 184.A O no hydrogen 2.899 N/A ARG 152.A N LEU 184.A O no hydrogen 3.108 N/A VAL 154.A N ALA 182.A O no hydrogen 3.195 N/A ARG 166.A N SER 162.A O no hydrogen 2.952 N/A GLU 167.A N PRO 163.A O no hydrogen 2.876 N/A LEU 168.A N LYS 164.A O no hydrogen 2.927 N/A GLU 169.A N GLU 165.A O no hydrogen 2.902 N/A GLU 170.A N ARG 166.A O no hydrogen 2.909 N/A ARG 171.A N GLU 167.A O no hydrogen 2.902 N/A ALA 172.A N LEU 168.A O no hydrogen 2.919 N/A GLN 173.A N GLU 169.A O no hydrogen 2.907 N/A GLN 173.A NE2 GLU 170.A O no hydrogen 3.365 N/A LEU 184.A N ARG 152.A O no hydrogen 2.864 N/A SER 186.A N ARG 149.A O no hydrogen 2.855 N/A SER 186.A OG ARG 149.A O no hydrogen 3.434 N/A SER 186.A OG GLN 188.A OE1 no hydrogen 2.974 N/A CYS 187.A SG ARG 147.A O no hydrogen 3.633 N/A GLN 188.A NE2 GLU 151.A OE2 no hydrogen 3.539 N/A MET 192.A N THR 189.A O no hydrogen 3.382 N/A GLY 193.A N GLY 191.A O no hydrogen 2.851 N/A TRP 197.A N LEU 194.A O no hydrogen 3.206 N/A TRP 198.A N VAL 195.A O no hydrogen 2.880 N/A