Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 2.A O no hydrogen 3.171 N/A GLN 7.A N GLU 3.A O no hydrogen 2.966 N/A ASP 8.A N SER 4.A O no hydrogen 3.145 N/A ILE 9.A N ILE 5.A O no hydrogen 3.321 N/A ILE 10.A N LEU 6.A O no hydrogen 3.148 N/A THR 11.A N GLN 7.A O no hydrogen 2.938 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.299 N/A THR 11.A OG1 GLN 7.A OE1 no hydrogen 3.009 N/A ARG 12.A N ASP 8.A O no hydrogen 2.726 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.159 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.216 N/A ARG 12.A NH2 ASP 8.A OD1 no hydrogen 2.897 N/A ASN 15.A ND2 VAL 188.A O no hydrogen 2.995 N/A VAL 16.A N PHE 13.A O no hydrogen 3.376 N/A VAL 17.A N MET 190.A O no hydrogen 2.569 N/A MET 19.A N THR 192.A O no hydrogen 3.236 N/A GLN 21.A NE2 MET 19.A O no hydrogen 2.742 N/A GLN 21.A NE2 ALA 193.A O no hydrogen 3.244 N/A THR 22.A N LYS 20.A O no hydrogen 2.684 N/A LEU 25.A N THR 22.A O no hydrogen 2.772 N/A ARG 26.A N THR 22.A O no hydrogen 3.111 N/A ARG 26.A NH1 GLU 2.A OE1 no hydrogen 3.050 N/A ARG 26.A NH1 GLU 2.A OE2 no hydrogen 3.042 N/A ARG 26.A NH2 GLU 2.A OE2 no hydrogen 3.279 N/A ALA 27.A N ALA 23.A O no hydrogen 2.814 N/A MET 28.A N GLN 24.A O no hydrogen 3.475 N/A MET 29.A N LEU 25.A O no hydrogen 2.848 N/A THR 30.A N ARG 26.A O no hydrogen 2.849 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.459 N/A ILE 31.A N ALA 27.A O no hydrogen 3.080 N/A ILE 32.A N MET 28.A O no hydrogen 3.121 N/A ILE 32.A N MET 29.A O no hydrogen 2.955 N/A ARG 33.A N MET 29.A O no hydrogen 2.753 N/A ARG 33.A NE GLY 208.A O no hydrogen 3.285 N/A ASP 34.A N THR 30.A O no hydrogen 2.803 N/A GLU 36.A N ASP 34.A OD2 no hydrogen 2.639 N/A THR 37.A OG1 PRO 38.A O no hydrogen 3.245 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.636 N/A PHE 42.A N PRO 38.A O no hydrogen 3.214 N/A VAL 43.A N LYS 39.A O no hydrogen 3.238 N/A PHE 44.A N GLU 40.A O no hydrogen 3.401 N/A TYR 45.A N GLU 41.A O no hydrogen 3.105 N/A ALA 46.A N PHE 42.A O no hydrogen 2.889 N/A ASP 47.A N VAL 43.A O no hydrogen 2.873 N/A ARG 48.A N PHE 44.A O no hydrogen 2.645 N/A LEU 49.A N TYR 45.A O no hydrogen 2.877 N/A ILE 50.A N ALA 46.A O no hydrogen 2.566 N/A ARG 51.A N ASP 47.A O no hydrogen 3.054 N/A LEU 53.A N LEU 49.A O no hydrogen 3.037 N/A LEU 53.A N ILE 50.A O no hydrogen 2.762 N/A ILE 54.A N ILE 50.A O no hydrogen 2.920 N/A GLU 55.A N ARG 51.A O no hydrogen 3.252 N/A ALA 57.A N ILE 54.A O no hydrogen 2.823 N/A LEU 58.A N ILE 54.A O no hydrogen 2.799 N/A GLU 60.A N ALA 57.A O no hydrogen 2.899 N/A GLN 64.A N SER 80.A O no hydrogen 2.619 N/A LYS 66.A N GLY 78.A O no hydrogen 3.232 N/A VAL 68.A N TYR 76.A O no hydrogen 3.310 N/A THR 70.A N VAL 74.A O no hydrogen 2.766 N/A ASP 73.A N THR 70.A O no hydrogen 2.632 N/A TYR 76.A N VAL 68.A O no hydrogen 2.944 N/A GLY 78.A N TYR 76.A O no hydrogen 2.925 N/A SER 80.A N GLN 64.A O no hydrogen 2.667 N/A CYS 86.A N TRP 135.A O no hydrogen 3.090 N/A GLY 87.A N ARG 109.A O no hydrogen 2.794 N/A VAL 88.A N MET 137.A O no hydrogen 2.945 N/A SER 89.A N GLY 111.A O no hydrogen 2.809 N/A SER 89.A OG GLU 98.A OE1 no hydrogen 2.567 N/A ILE 90.A N LEU 139.A O no hydrogen 3.214 N/A VAL 91.A N ILE 113.A O no hydrogen 2.824 N/A ARG 92.A N GLU 95.A OE2 no hydrogen 3.327 N/A ARG 92.A NH1 THR 219.A OG1 no hydrogen 3.160 N/A ARG 92.A NH2 ASP 214.A OD2 no hydrogen 2.857 N/A ALA 93.A N VAL 91.A O no hydrogen 2.973 N/A GLY 94.A N ILE 90.A O no hydrogen 2.732 N/A SER 96.A N ALA 93.A O no hydrogen 3.350 N/A SER 96.A OG ARG 92.A O no hydrogen 3.521 N/A SER 96.A OG ALA 93.A O no hydrogen 2.441 N/A MET 97.A N GLY 94.A O no hydrogen 3.034 N/A GLU 98.A N GLU 95.A O no hydrogen 3.182 N/A SER 99.A OG SER 96.A O no hydrogen 3.442 N/A LEU 101.A N GLU 98.A O no hydrogen 2.728 N/A ARG 102.A N GLU 98.A O no hydrogen 3.044 N/A ARG 102.A NE VAL 108.A O no hydrogen 2.928 N/A ARG 102.A NH2 VAL 108.A O no hydrogen 3.031 N/A VAL 104.A N LEU 101.A O no hydrogen 3.238 N/A CYS 105.A N LEU 101.A O no hydrogen 2.686 N/A VAL 108.A N CYS 105.A O no hydrogen 3.069 N/A GLY 111.A N GLY 87.A O no hydrogen 2.580 N/A LYS 112.A N LYS 126.A O no hydrogen 2.800 N/A LYS 112.A NZ GLU 95.A OE1 no hydrogen 2.751 N/A LYS 112.A NZ GLU 98.A OE1 no hydrogen 2.486 N/A LYS 112.A NZ GLU 98.A OE2 no hydrogen 2.972 N/A ILE 113.A N SER 89.A O no hydrogen 3.050 N/A LEU 114.A N TYR 124.A O no hydrogen 3.049 N/A GLN 116.A N LYS 121.A O no hydrogen 2.677 N/A LYS 121.A N GLN 116.A O no hydrogen 2.524 N/A ILE 123.A N LEU 114.A O no hydrogen 2.837 N/A LYS 126.A N LYS 112.A O no hydrogen 3.216 N/A ILE 131.A N PRO 128.A O no hydrogen 3.047 N/A ARG 132.A NH1 PRO 128.A O no hydrogen 3.559 N/A ARG 132.A NH2 LEU 159.A O no hydrogen 3.473 N/A GLU 133.A N ASP 130.A O no hydrogen 2.882 N/A ARG 134.A N ILE 131.A O no hydrogen 3.077 N/A ARG 134.A NE ILE 85.A O no hydrogen 3.382 N/A ARG 134.A NH1 ASP 130.A OD1 no hydrogen 2.543 N/A ARG 134.A NH2 ILE 85.A O no hydrogen 3.327 N/A TRP 135.A N LYS 84.A O no hydrogen 2.916 N/A VAL 136.A N ARG 165.A O no hydrogen 3.113 N/A MET 137.A N CYS 86.A O no hydrogen 3.147 N/A LEU 138.A N ILE 167.A O no hydrogen 2.768 N/A LEU 139.A N VAL 88.A O no hydrogen 2.869 N/A ASP 140.A N VAL 169.A O no hydrogen 3.326 N/A CYS 143.A N LEU 172.A O no hydrogen 2.534 N/A CYS 150.A N ALA 146.A O no hydrogen 3.122 N/A CYS 150.A SG ALA 146.A O no hydrogen 2.945 N/A LYS 151.A N SER 148.A O no hydrogen 3.108 N/A LYS 151.A NZ PRO 120.A O no hydrogen 3.449 N/A ALA 152.A N SER 148.A O no hydrogen 2.761 N/A ILE 153.A N VAL 149.A O no hydrogen 2.884 N/A VAL 155.A N LYS 151.A O no hydrogen 3.120 N/A LEU 156.A N ALA 152.A O no hydrogen 3.044 N/A LEU 157.A N ILE 153.A O no hydrogen 3.012 N/A ARG 158.A N GLU 154.A O no hydrogen 3.239 N/A LEU 159.A N LEU 156.A O no hydrogen 3.144 N/A GLY 160.A N LEU 157.A O no hydrogen 3.221 N/A ARG 165.A N LYS 162.A O no hydrogen 2.625 N/A ARG 165.A NH1 GLU 133.A O no hydrogen 2.805 N/A ILE 166.A N GLU 163.A O no hydrogen 3.139 N/A ILE 167.A N VAL 136.A O no hydrogen 2.909 N/A PHE 168.A N ARG 189.A O no hydrogen 2.628 N/A VAL 169.A N LEU 138.A O no hydrogen 2.635 N/A ASN 170.A N VAL 191.A O no hydrogen 2.767 N/A ASN 170.A ND2 ASP 140.A O no hydrogen 2.730 N/A ASN 170.A ND2 LEU 172.A O no hydrogen 2.952 N/A ILE 171.A N PRO 141.A O no hydrogen 2.833 N/A LEU 172.A N PRO 141.A O no hydrogen 2.819 N/A ALA 173.A N ALA 194.A O no hydrogen 3.151 N/A ALA 174.A N CYS 143.A O no hydrogen 2.792 N/A ILE 178.A N ALA 174.A O no hydrogen 2.854 N/A GLU 179.A N PRO 175.A O no hydrogen 3.236 N/A VAL 181.A N GLY 177.A O no hydrogen 3.406 N/A PHE 182.A N ILE 178.A O no hydrogen 3.350 N/A LYS 183.A N ARG 180.A O no hydrogen 2.903 N/A GLU 184.A N ARG 180.A O no hydrogen 2.762 N/A TYR 185.A N VAL 181.A O no hydrogen 2.895 N/A TYR 185.A OH CYS 150.A O no hydrogen 2.845 N/A ARG 189.A N ILE 166.A O no hydrogen 2.879 N/A MET 190.A N ASN 15.A O no hydrogen 2.971 N/A VAL 191.A N PHE 168.A O no hydrogen 2.749 N/A THR 192.A N VAL 17.A O no hydrogen 3.131 N/A THR 192.A OG1 ASN 170.A O no hydrogen 3.510 N/A THR 192.A OG1 ASN 170.A OD1 no hydrogen 3.218 N/A THR 192.A OG1 ILE 171.A O no hydrogen 2.622 N/A THR 192.A OG1 ALA 194.A O no hydrogen 3.224 N/A ALA 193.A N ILE 171.A O no hydrogen 3.162 N/A ALA 194.A N ILE 171.A O no hydrogen 3.077 N/A ALA 194.A N THR 192.A OG1 no hydrogen 3.095 N/A ASP 196.A N ALA 173.A O no hydrogen 3.072 N/A CYS 198.A N VAL 206.A O no hydrogen 3.429 N/A CYS 198.A SG LEU 199.A O no hydrogen 3.667 N/A ASN 200.A N TYR 204.A O no hydrogen 2.915 N/A VAL 206.A N CYS 198.A O no hydrogen 3.001 N/A GLY 208.A N ASP 196.A OD1 no hydrogen 2.889 N/A ASP 214.A N ASP 211.A OD2 no hydrogen 3.103 N/A ARG 215.A N ASP 211.A O no hydrogen 2.980 N/A ARG 215.A NH1 ILE 209.A O no hydrogen 2.816 N/A ARG 215.A NH2 ASP 34.A O no hydrogen 2.915 N/A TYR 216.A N PHE 212.A O no hydrogen 2.583 N/A TYR 216.A OH ASP 47.A OD1 no hydrogen 2.640 N/A PHE 217.A N GLY 213.A O no hydrogen 2.927 N/A GLY 218.A N ASP 214.A O no hydrogen 2.891 N/A THR 219.A N ASP 214.A O no hydrogen 3.002 N/A THR 219.A OG1 ASP 214.A OD2 no hydrogen 2.934 N/A