Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nap_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.101 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.606 N/A THR 11.A OG1 GLY 138.A O no hydrogen 2.609 N/A ILE 12.A N GLY 138.A O no hydrogen 2.589 N/A LEU 13.A N ALA 24.A O no hydrogen 2.658 N/A ALA 14.A N LYS 136.A O no hydrogen 2.880 N/A ILE 15.A N ILE 22.A O no hydrogen 2.975 N/A ALA 16.A N SER 134.A O no hydrogen 2.778 N/A ALA 21.A N VAL 198.A O no hydrogen 3.166 N/A ILE 22.A N ILE 15.A O no hydrogen 2.914 N/A VAL 23.A N CYS 196.A O no hydrogen 2.737 N/A ALA 24.A N LEU 13.A O no hydrogen 2.712 N/A SER 25.A N ARG 194.A O no hydrogen 3.183 N/A SER 25.A OG ASP 26.A O no hydrogen 3.162 N/A ASP 26.A N THR 11.A O no hydrogen 3.166 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.808 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 3.075 N/A LEU 29.A N THR 37.A O no hydrogen 2.974 N/A SER 30.A N ASN 8.A O no hydrogen 3.023 N/A SER 34.A N GLU 31.A O no hydrogen 3.208 N/A SER 34.A OG GLU 31.A O no hydrogen 2.889 N/A HIS 36.A N LEU 29.A O no hydrogen 2.644 N/A THR 37.A N LEU 29.A O no hydrogen 3.279 N/A SER 40.A N THR 27.A O no hydrogen 2.789 N/A LYS 42.A N SER 25.A OG no hydrogen 3.288 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.368 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.760 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.100 N/A TYR 44.A N ILE 52.A O no hydrogen 2.822 N/A LEU 46.A N THR 50.A O no hydrogen 3.325 N/A THR 47.A N THR 50.A O no hydrogen 3.395 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.273 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.114 N/A THR 50.A N THR 47.A O no hydrogen 3.409 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.273 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.963 N/A VAL 51.A N GLY 111.A O no hydrogen 2.748 N/A ILE 52.A N TYR 44.A O no hydrogen 2.915 N/A GLY 53.A N ILE 109.A O no hydrogen 2.765 N/A CYS 54.A N LYS 42.A O no hydrogen 3.354 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.081 N/A SER 55.A N TYR 107.A O no hydrogen 2.970 N/A SER 55.A OG TYR 107.A O no hydrogen 3.328 N/A PHE 57.A N TYR 105.A O no hydrogen 2.644 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.199 N/A CYS 61.A N PHE 57.A O no hydrogen 2.959 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.346 N/A LEU 62.A N HIS 58.A O no hydrogen 2.862 N/A THR 63.A N GLY 59.A O no hydrogen 2.949 N/A LEU 64.A N ASP 60.A O no hydrogen 2.922 N/A THR 65.A N CYS 61.A O no hydrogen 2.948 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.916 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.429 N/A LYS 66.A N LEU 62.A O no hydrogen 2.984 N/A ILE 67.A N THR 63.A O no hydrogen 2.879 N/A ILE 68.A N LEU 64.A O no hydrogen 2.898 N/A GLU 69.A N THR 65.A O no hydrogen 2.945 N/A ALA 70.A N LYS 66.A O no hydrogen 2.950 N/A ARG 71.A N ILE 67.A O no hydrogen 2.906 N/A LEU 72.A N ILE 68.A O no hydrogen 2.846 N/A LYS 73.A N GLU 69.A O no hydrogen 2.986 N/A MET 74.A N ALA 70.A O no hydrogen 2.908 N/A TYR 75.A N ARG 71.A O no hydrogen 2.865 N/A LYS 76.A N LEU 72.A O no hydrogen 2.937 N/A HIS 77.A N LYS 73.A O no hydrogen 2.911 N/A SER 78.A N MET 74.A O no hydrogen 2.931 N/A ASN 79.A N TYR 75.A O no hydrogen 2.891 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.168 N/A ASN 80.A N LYS 76.A O no hydrogen 2.882 N/A LYS 81.A NZ TYR 75.A OH no hydrogen 3.569 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.963 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.303 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.367 N/A ILE 88.A N THR 84.A O no hydrogen 2.922 N/A ALA 89.A N THR 85.A O no hydrogen 2.900 N/A ALA 90.A N GLY 86.A O no hydrogen 2.934 N/A MET 91.A N ALA 87.A O no hydrogen 2.933 N/A LEU 92.A N ILE 88.A O no hydrogen 2.866 N/A SER 93.A N ALA 89.A O no hydrogen 2.913 N/A SER 93.A OG GLY 128.A O no hydrogen 2.722 N/A THR 94.A N ALA 90.A O no hydrogen 3.001 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.445 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.558 N/A ILE 95.A N MET 91.A O no hydrogen 2.910 N/A LEU 96.A N LEU 92.A O no hydrogen 2.881 N/A TYR 97.A N SER 93.A O no hydrogen 2.944 N/A SER 98.A N THR 94.A O no hydrogen 2.928 N/A SER 98.A N ILE 95.A O no hydrogen 3.244 N/A SER 98.A OG THR 94.A O no hydrogen 2.767 N/A SER 98.A OG ILE 95.A O no hydrogen 3.414 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.936 N/A ARG 99.A NH1 PHE 102.A O no hydrogen 3.568 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.854 N/A TYR 107.A N SER 55.A O no hydrogen 2.565 N/A ILE 109.A N GLY 53.A O no hydrogen 2.783 N/A ILE 110.A N TYR 122.A O no hydrogen 2.726 N/A GLY 111.A N VAL 51.A O no hydrogen 2.863 N/A GLY 112.A N ALA 120.A O no hydrogen 2.845 N/A LEU 113.A N LYS 49.A O no hydrogen 2.882 N/A ASP 114.A N LYS 118.A O no hydrogen 2.795 N/A GLY 117.A N ASP 114.A O no hydrogen 3.069 N/A GLY 119.A N GLY 17.A O no hydrogen 3.058 N/A ALA 120.A N GLY 112.A O no hydrogen 2.710 N/A TYR 122.A N ILE 110.A O no hydrogen 2.628 N/A SER 123.A N GLN 131.A O no hydrogen 3.122 N/A PHE 124.A N ASN 108.A O no hydrogen 3.097 N/A ASP 125.A N SER 129.A O no hydrogen 3.149 N/A GLY 128.A N ASP 125.A O no hydrogen 3.213 N/A GLN 131.A N SER 123.A O no hydrogen 3.263 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.336 N/A ASP 133.A N VAL 121.A O no hydrogen 2.838 N/A LYS 136.A N ALA 14.A O no hydrogen 2.872 N/A LYS 136.A NZ GLN 146.A OE1 no hydrogen 3.262 N/A GLY 138.A N ILE 12.A O no hydrogen 2.565 N/A SER 140.A N GLY 10.A O no hydrogen 2.994 N/A SER 142.A N GLY 139.A O no hydrogen 3.329 N/A SER 142.A OG ALA 137.A O no hydrogen 3.141 N/A SER 142.A OG GLY 139.A O no hydrogen 2.897 N/A LEU 145.A N ALA 141.A O no hydrogen 2.929 N/A GLN 146.A N SER 142.A O no hydrogen 2.940 N/A LEU 149.A N LEU 145.A O no hydrogen 3.304 N/A ASP 150.A N GLN 146.A O no hydrogen 2.876 N/A ASN 151.A N PRO 147.A O no hydrogen 2.917 N/A GLN 152.A N LEU 148.A O no hydrogen 2.879 N/A VAL 153.A N LEU 149.A O no hydrogen 2.878 N/A GLY 154.A N LEU 149.A O no hydrogen 3.360 N/A LYS 156.A N ASP 150.A O no hydrogen 3.417 N/A SER 167.A OG ASP 169.A OD1 no hydrogen 3.407 N/A SER 167.A OG ASP 169.A OD2 no hydrogen 3.489 N/A ARG 170.A N SER 167.A OG no hydrogen 3.405 N/A ALA 171.A N SER 167.A O no hydrogen 2.872 N/A MET 172.A N LEU 168.A O no hydrogen 2.953 N/A ARG 173.A N ASP 169.A O no hydrogen 2.942 N/A ARG 173.A NH2 ASP 169.A OD1 no hydrogen 2.978 N/A LEU 174.A N ARG 170.A O no hydrogen 2.912 N/A VAL 175.A N ALA 171.A O no hydrogen 2.889 N/A LYS 176.A N MET 172.A O no hydrogen 2.969 N/A ASP 177.A N ARG 173.A O no hydrogen 2.978 N/A VAL 178.A N LEU 174.A O no hydrogen 2.913 N/A PHE 179.A N VAL 175.A O no hydrogen 3.009 N/A ILE 180.A N LYS 176.A O no hydrogen 2.940 N/A SER 181.A N ASP 177.A O no hydrogen 3.003 N/A SER 181.A OG ASP 177.A O no hydrogen 3.027 N/A ALA 182.A N VAL 178.A O no hydrogen 2.935 N/A ALA 183.A N PHE 179.A O no hydrogen 2.831 N/A GLU 184.A N ILE 180.A O no hydrogen 2.940 N/A ARG 185.A N SER 181.A O no hydrogen 3.028 N/A ASP 186.A N ALA 182.A O no hydrogen 2.843 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.226 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 2.975 N/A ASP 191.A N ARG 211.A O no hydrogen 3.258 N/A LEU 193.A N VAL 208.A O no hydrogen 2.920 N/A ARG 194.A N SER 25.A O no hydrogen 3.078 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 2.626 N/A ILE 195.A N GLU 206.A O no hydrogen 2.701 N/A CYS 196.A N VAL 23.A O no hydrogen 2.713 N/A CYS 196.A SG GLU 205.A OE1 no hydrogen 3.103 N/A ILE 197.A N ARG 204.A O no hydrogen 3.000 N/A VAL 198.A N ALA 21.A O no hydrogen 2.843 N/A THR 199.A N GLY 202.A O no hydrogen 3.442 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.149 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.544 N/A ARG 204.A N ILE 197.A O no hydrogen 2.884 N/A GLU 206.A N ILE 195.A O no hydrogen 2.910 N/A VAL 208.A N LEU 193.A O no hydrogen 2.947 N/A ARG 211.A NH1 GLU 184.A OE1 no hydrogen 3.284 N/A ARG 211.A NH2 ASP 213.A O no hydrogen 3.262 N/A LYS 212.A NZ ASP 191.A O no hydrogen 3.007 N/A LYS 212.A NZ LEU 210.A O no hydrogen 2.885 N/A