Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N HIS 12.A O no hydrogen 3.134 N/A GLY 11.A N SER 8.A O no hydrogen 2.874 N/A HIS 12.A N SER 8.A OG no hydrogen 2.935 N/A GLU 17.A N ILE 13.A O no hydrogen 3.349 N/A TYR 18.A N PHE 14.A O no hydrogen 2.784 N/A ALA 19.A N GLN 15.A O no hydrogen 2.885 N/A LEU 20.A N GLU 17.A O no hydrogen 2.891 N/A GLU 21.A N TYR 18.A O no hydrogen 2.630 N/A ALA 22.A N ALA 19.A O no hydrogen 2.948 N/A VAL 23.A N LEU 20.A O no hydrogen 2.918 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.410 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.814 N/A GLY 26.A N ALA 22.A O no hydrogen 3.047 N/A CYS 28.A SG ALA 29.A O no hydrogen 3.780 N/A CYS 28.A SG THR 159.A OG1 no hydrogen 3.676 N/A CYS 28.A SG ILE 160.A O no hydrogen 3.213 N/A ALA 29.A N ILE 160.A O no hydrogen 3.265 N/A VAL 30.A N GLY 41.A O no hydrogen 2.858 N/A GLY 31.A N GLN 158.A O no hydrogen 2.984 N/A VAL 32.A N VAL 39.A O no hydrogen 2.770 N/A LYS 33.A NZ PRO 141.A O no hydrogen 3.503 N/A LYS 33.A NZ TRP 155.A O no hydrogen 3.562 N/A GLY 34.A N CYS 37.A O no hydrogen 3.021 N/A LYS 35.A N ASN 36.A OD1 no hydrogen 2.996 N/A CYS 37.A SG ASN 36.A OD1 no hydrogen 3.638 N/A VAL 39.A N VAL 32.A O no hydrogen 2.537 N/A LEU 40.A N THR 209.A O no hydrogen 3.118 N/A GLY 41.A N VAL 30.A O no hydrogen 2.625 N/A CYS 42.A N GLU 207.A O no hydrogen 3.090 N/A GLU 43.A N CYS 28.A O no hydrogen 3.135 N/A SER 46.A N ARG 44.A O no hydrogen 2.616 N/A THR 47.A OG1 ARG 45.A O no hydrogen 3.458 N/A LYS 49.A NZ SER 46.A OG no hydrogen 2.688 N/A LEU 50.A N LEU 48.A O no hydrogen 3.115 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.902 N/A SER 58.A OG PRO 57.A O no hydrogen 3.130 N/A LYS 59.A NZ CYS 28.A O no hydrogen 3.008 N/A SER 61.A N LEU 69.A O no hydrogen 2.992 N/A SER 61.A OG LYS 59.A O no hydrogen 3.370 N/A ILE 63.A N VAL 67.A O no hydrogen 2.620 N/A ASP 64.A N VAL 67.A O no hydrogen 3.169 N/A SER 65.A OG ASP 64.A OD1 no hydrogen 3.400 N/A SER 65.A OG SER 215.A OG no hydrogen 2.887 N/A VAL 67.A N ASP 64.A O no hydrogen 2.945 N/A VAL 68.A N ALA 132.A O no hydrogen 3.107 N/A LEU 69.A N SER 61.A O no hydrogen 2.939 N/A SER 70.A N LEU 130.A O no hydrogen 2.740 N/A LEU 74.A N GLY 126.A O no hydrogen 2.839 N/A ASP 77.A N LEU 74.A O no hydrogen 3.044 N/A SER 78.A N LEU 74.A O no hydrogen 2.949 N/A SER 78.A OG LEU 74.A O no hydrogen 3.441 N/A SER 78.A OG ASN 75.A O no hydrogen 2.651 N/A ARG 79.A N ASN 75.A O no hydrogen 3.196 N/A ILE 80.A N ASP 77.A O no hydrogen 2.573 N/A LEU 81.A N SER 78.A O no hydrogen 2.882 N/A ILE 82.A N SER 78.A O no hydrogen 3.127 N/A GLU 83.A N ARG 79.A O no hydrogen 3.061 N/A LYS 84.A N ILE 80.A O no hydrogen 3.171 N/A ALA 85.A N LEU 81.A O no hydrogen 2.911 N/A ARG 86.A N ILE 82.A O no hydrogen 2.946 N/A ARG 86.A NE LYS 62.A O no hydrogen 3.333 N/A ARG 86.A NH2 LYS 62.A O no hydrogen 3.537 N/A VAL 87.A N GLU 83.A O no hydrogen 3.070 N/A GLU 88.A N LYS 84.A O no hydrogen 3.241 N/A ALA 89.A N ALA 85.A O no hydrogen 2.885 N/A GLN 90.A N VAL 87.A O no hydrogen 2.984 N/A SER 91.A N VAL 87.A O no hydrogen 3.029 N/A HIS 92.A N GLU 88.A O no hydrogen 3.126 N/A LEU 94.A N GLN 90.A O no hydrogen 2.760 N/A THR 95.A N SER 91.A O no hydrogen 3.204 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.000 N/A THR 95.A OG1 HIS 92.A O no hydrogen 3.506 N/A ASP 98.A N LEU 96.A O no hydrogen 2.571 N/A TYR 104.A N THR 101.A OG1 no hydrogen 3.285 N/A LEU 105.A N THR 101.A O no hydrogen 2.989 N/A THR 106.A N VAL 102.A O no hydrogen 3.212 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.919 N/A ARG 107.A N GLU 103.A O no hydrogen 3.041 N/A ARG 107.A NE TYR 152.A OH no hydrogen 3.494 N/A TYR 108.A N TYR 104.A O no hydrogen 2.957 N/A VAL 109.A N LEU 105.A O no hydrogen 2.853 N/A ALA 110.A N THR 106.A O no hydrogen 2.609 N/A GLY 111.A N ARG 107.A O no hydrogen 2.905 N/A VAL 112.A N TYR 108.A O no hydrogen 3.152 N/A VAL 112.A N VAL 109.A O no hydrogen 2.995 N/A GLN 113.A N VAL 109.A O no hydrogen 3.091 N/A GLN 113.A NE2 VAL 127.A O no hydrogen 2.646 N/A GLN 114.A N ALA 110.A O no hydrogen 2.849 N/A TYR 116.A N VAL 112.A O no hydrogen 3.176 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.749 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 3.067 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.832 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.878 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.250 N/A SER 128.A N SER 72.A O no hydrogen 3.408 N/A SER 128.A OG THR 146.A O no hydrogen 3.192 N/A THR 129.A N THR 146.A O no hydrogen 2.630 N/A LEU 130.A N SER 70.A O no hydrogen 2.948 N/A ILE 131.A N TYR 144.A O no hydrogen 2.925 N/A ALA 132.A N VAL 68.A O no hydrogen 2.959 N/A GLY 133.A N LYS 142.A O no hydrogen 3.378 N/A GLU 140.A N ASP 138.A OD2 no hydrogen 3.362 N/A LYS 142.A N GLY 133.A O no hydrogen 3.217 N/A LYS 142.A NZ TYR 144.A OH no hydrogen 3.245 N/A TYR 144.A N ILE 131.A O no hydrogen 3.004 N/A GLN 145.A N SER 153.A O no hydrogen 2.626 N/A GLN 145.A NE2 SER 153.A OG no hydrogen 3.155 N/A THR 146.A N THR 129.A O no hydrogen 2.730 N/A THR 146.A OG1 GLN 113.A OE1 no hydrogen 2.396 N/A GLU 147.A N ILE 151.A O no hydrogen 3.233 N/A GLY 150.A N GLU 147.A O no hydrogen 2.983 N/A SER 153.A N GLN 145.A O no hydrogen 2.783 N/A SER 153.A OG GLN 145.A O no hydrogen 3.470 N/A TRP 155.A N LEU 143.A O no hydrogen 3.031 N/A TRP 155.A NE1 SER 153.A OG no hydrogen 3.177 N/A GLN 158.A N GLY 31.A O no hydrogen 3.229 N/A THR 159.A OG1 ALA 29.A O no hydrogen 2.922 N/A ILE 160.A N ALA 29.A O no hydrogen 2.895 N/A ARG 162.A NE GLU 43.A OE2 no hydrogen 2.817 N/A ARG 162.A NH2 GLU 43.A OE1 no hydrogen 3.463 N/A ARG 168.A N SER 164.A O no hydrogen 2.796 N/A GLU 169.A N LYS 165.A O no hydrogen 3.201 N/A PHE 170.A N THR 166.A O no hydrogen 3.131 N/A LEU 171.A N VAL 167.A O no hydrogen 2.768 N/A GLU 172.A N ARG 168.A O no hydrogen 2.757 N/A LYS 173.A N GLU 169.A O no hydrogen 3.339 N/A LYS 173.A N PHE 170.A O no hydrogen 3.071 N/A ASN 174.A N LEU 171.A O no hydrogen 2.670 N/A TYR 175.A N LEU 171.A O no hydrogen 2.944 N/A LYS 178.A N ASP 176.A OD1 no hydrogen 3.205 N/A GLU 179.A N ASP 176.A OD2 no hydrogen 2.773 N/A GLU 186.A N THR 183.A OG1 no hydrogen 3.146 N/A CYS 187.A N THR 183.A O no hydrogen 3.074 N/A VAL 188.A N VAL 184.A O no hydrogen 2.903 N/A VAL 188.A N GLU 185.A O no hydrogen 3.167 N/A LYS 189.A N GLU 185.A O no hydrogen 3.083 N/A LYS 189.A NZ GLU 185.A OE1 no hydrogen 3.496 N/A LEU 190.A N GLU 186.A O no hydrogen 2.898 N/A THR 191.A OG1 CYS 187.A O no hydrogen 2.938 N/A THR 191.A OG1 VAL 188.A O no hydrogen 2.880 N/A VAL 192.A N VAL 188.A O no hydrogen 2.918 N/A ARG 193.A N LYS 189.A O no hydrogen 3.217 N/A SER 194.A N LEU 190.A O no hydrogen 3.076 N/A SER 194.A OG THR 191.A O no hydrogen 2.394 N/A LEU 195.A N THR 191.A O no hydrogen 3.177 N/A LEU 195.A N VAL 192.A O no hydrogen 3.021 N/A LEU 196.A N VAL 192.A O no hydrogen 3.176 N/A LEU 196.A N ARG 193.A O no hydrogen 3.145 N/A VAL 199.A N LEU 195.A O no hydrogen 3.088 N/A LYS 204.A NZ LYS 204.A O no hydrogen 3.198 N/A ASN 205.A N GLY 202.A O no hydrogen 3.351 N/A ASN 205.A ND2 ARG 44.A O no hydrogen 3.297 N/A GLU 207.A N CYS 42.A O no hydrogen 2.950 N/A THR 209.A N LEU 40.A O no hydrogen 3.164 N/A VAL 210.A N VAL 218.A O no hydrogen 2.815 N/A VAL 211.A N VAL 38.A O no hydrogen 3.297 N/A SER 215.A OG SER 65.A OG no hydrogen 2.887 N/A ASP 216.A N PRO 213.A O no hydrogen 3.351 N/A VAL 218.A N VAL 210.A O no hydrogen 2.919 N/A LEU 220.A N ILE 208.A O no hydrogen 2.819 N/A SER 221.A N GLU 224.A OE1 no hydrogen 3.023 N/A ILE 225.A N SER 221.A O no hydrogen 3.090 N/A ASN 226.A N SER 222.A O no hydrogen 2.858 N/A GLN 227.A N GLU 223.A O no hydrogen 2.710 N/A TYR 228.A N ILE 225.A O no hydrogen 3.371 N/A VAL 229.A N ILE 225.A O no hydrogen 3.385 N/A THR 230.A N ASN 226.A O no hydrogen 2.966 N/A THR 230.A OG1 ASN 226.A O no hydrogen 2.534 N/A ILE 232.A N VAL 229.A O no hydrogen 3.301 N/A GLU 233.A N VAL 229.A O no hydrogen 2.941 N/A GLN 234.A N THR 230.A O no hydrogen 3.123 N/A LYS 236.A N ILE 232.A O no hydrogen 3.019 N/A GLN 237.A N GLU 233.A O no hydrogen 3.034 N/A GLN 239.A NE2 LYS 236.A O no hydrogen 3.173 N/A