Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fn6_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 272.A O no hydrogen 2.335 N/A HIS 2.A N LEU 272.A O no hydrogen 2.834 N/A ALA 3.A N LYS 47.A O no hydrogen 2.923 N/A PHE 4.A N LEU 270.A O no hydrogen 3.333 N/A VAL 5.A N HIS 49.A O no hydrogen 3.488 N/A ARG 6.A NE SER 52.A O no hydrogen 3.345 N/A ARG 6.A NH1 ALA 59.A O no hydrogen 2.888 N/A TYR 10.A OH ASP 26.A OD1 no hydrogen 2.811 N/A ARG 11.A N HIS 9.A ND1 no hydrogen 3.251 N/A THR 12.A OG1 PRO 55.A O no hydrogen 2.654 N/A ASN 19.A N GLY 17.A O no hydrogen 2.526 N/A GLY 20.A N GLY 17.A O no hydrogen 3.275 N/A ARG 25.A NH1 TYR 10.A OH no hydrogen 3.011 N/A MET 27.A N ASN 24.A OD1 no hydrogen 2.691 N/A HIS 30.A N ASP 26.A O no hydrogen 2.933 N/A GLN 31.A N MET 27.A O no hydrogen 2.897 N/A PHE 32.A N LEU 28.A O no hydrogen 2.947 N/A PHE 35.A N GLN 31.A O no hydrogen 2.936 N/A TYR 36.A N PHE 32.A O no hydrogen 2.886 N/A LYS 37.A N ARG 33.A O no hydrogen 2.955 N/A THR 38.A N ASP 34.A O no hydrogen 2.944 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.038 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.611 N/A LEU 39.A N PHE 35.A O no hydrogen 2.868 N/A GLN 40.A N TYR 36.A O no hydrogen 2.933 N/A HIS 41.A N LYS 37.A O no hydrogen 2.965 N/A HIS 41.A N THR 38.A O no hydrogen 3.190 N/A CYS 42.A N THR 38.A O no hydrogen 2.758 N/A CYS 42.A SG LEU 39.A O no hydrogen 3.695 N/A SER 43.A OG HIS 41.A O no hydrogen 3.072 N/A LYS 47.A N LEU 1.A O no hydrogen 3.028 N/A HIS 49.A N ALA 3.A O no hydrogen 3.149 N/A MET 51.A N VAL 5.A O no hydrogen 2.944 N/A SER 52.A OG GLU 90.A OE2 no hydrogen 2.461 N/A SER 52.A OG TYR 94.A OH no hydrogen 2.488 N/A ARG 54.A NE GLU 87.A OE1 no hydrogen 3.277 N/A ARG 54.A NH1 GLU 90.A OE1 no hydrogen 2.868 N/A ALA 59.A N SER 56.A O no hydrogen 3.271 N/A LEU 60.A N VAL 57.A O no hydrogen 2.927 N/A GLN 65.A NE2 PHE 88.A O no hydrogen 3.045 N/A VAL 67.A N LEU 74.A O no hydrogen 2.864 N/A LEU 74.A N VAL 67.A O no hydrogen 2.926 N/A MET 76.A N GLN 65.A O no hydrogen 2.561 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.469 N/A HIS 83.A NE2 GLU 58.A OE1 no hydrogen 3.095 N/A HIS 83.A NE2 GLU 58.A OE2 no hydrogen 2.510 N/A ARG 84.A N MET 81.A O no hydrogen 3.339 N/A ALA 85.A N GLU 82.A O no hydrogen 2.919 N/A PHE 88.A N ARG 84.A O no hydrogen 3.388 N/A MET 89.A N ALA 85.A O no hydrogen 3.239 N/A SER 91.A N GLU 87.A O no hydrogen 3.181 N/A SER 91.A OG GLU 87.A O no hydrogen 2.982 N/A SER 91.A OG PHE 88.A O no hydrogen 2.738 N/A MET 92.A N PHE 88.A O no hydrogen 3.249 N/A ARG 93.A N GLU 90.A O no hydrogen 2.931 N/A TYR 94.A OH GLU 90.A OE2 no hydrogen 3.221 N/A VAL 95.A N SER 91.A O no hydrogen 3.295 N/A ARG 96.A N MET 92.A O no hydrogen 2.779 N/A GLY 97.A N ARG 93.A O no hydrogen 2.662 N/A GLY 97.A N TYR 94.A O no hydrogen 3.168 N/A ALA 98.A N VAL 95.A O no hydrogen 3.238 N/A SER 102.A OG ALA 71.A O no hydrogen 3.565 N/A LEU 104.A N PRO 101.A O no hydrogen 3.281 N/A SER 106.A N THR 103.A O no hydrogen 3.406 N/A LEU 108.A N ALA 105.A O no hydrogen 2.695 N/A GLN 109.A N ALA 105.A O no hydrogen 2.691 N/A ASP 110.A N SER 106.A O no hydrogen 3.255 N/A THR 111.A N LEU 108.A O no hydrogen 3.385 N/A THR 111.A OG1 TYR 107.A O no hydrogen 2.468 N/A THR 111.A OG1 LEU 108.A O no hydrogen 2.498 N/A CYS 114.A SG LEU 108.A O no hydrogen 3.195 N/A CYS 114.A SG GLN 109.A O no hydrogen 3.817 N/A CYS 114.A SG THR 111.A O no hydrogen 3.225 N/A ARG 115.A NE ASN 137.A OD1 no hydrogen 3.330 N/A ASP 120.A N ASN 117.A O no hydrogen 3.051 N/A VAL 122.A N ALA 129.A O no hydrogen 2.927 N/A CYS 123.A SG ILE 69.A O no hydrogen 3.841 N/A LEU 124.A N GLY 127.A O no hydrogen 2.878 N/A GLY 127.A N LEU 124.A O no hydrogen 2.918 N/A ILE 128.A N ASP 158.A O no hydrogen 2.704 N/A ALA 129.A N VAL 122.A O no hydrogen 2.912 N/A VAL 130.A N PHE 160.A O no hydrogen 2.902 N/A GLY 131.A N ASP 120.A O no hydrogen 2.915 N/A HIS 132.A N VAL 130.A O no hydrogen 3.103 N/A ARG 135.A NH1 ALA 168.A O no hydrogen 3.211 N/A ARG 135.A NH2 ALA 168.A O no hydrogen 2.547 N/A THR 136.A OG1 ASP 120.A OD2 no hydrogen 2.479 N/A THR 142.A N ALA 138.A O no hydrogen 2.915 N/A THR 142.A OG1 ALA 138.A O no hydrogen 3.487 N/A THR 142.A OG1 VAL 139.A O no hydrogen 2.492 N/A THR 143.A N VAL 139.A O no hydrogen 2.892 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.671 N/A LEU 144.A N ALA 140.A O no hydrogen 2.928 N/A LYS 145.A N HIS 141.A O no hydrogen 2.858 N/A LYS 145.A NZ LYS 145.A O no hydrogen 3.570 N/A GLN 146.A N THR 142.A O no hydrogen 2.896 N/A LEU 147.A N THR 143.A O no hydrogen 2.904 N/A PHE 148.A N LEU 144.A O no hydrogen 2.911 N/A ASP 153.A N ASP 152.A OD1 no hydrogen 2.647 N/A PHE 157.A N VAL 150.A O no hydrogen 2.950 N/A ASP 158.A N ASN 126.A O no hydrogen 3.253 N/A PHE 160.A N ILE 128.A O no hydrogen 2.840 N/A LEU 162.A N VAL 130.A O no hydrogen 2.918 N/A GLN 164.A NE2 GLY 131.A O no hydrogen 2.772 N/A ALA 168.A N GLU 165.A O no hydrogen 3.327 N/A GLY 172.A N GLY 119.A O no hydrogen 2.625 N/A ASP 173.A N PRO 170.A O no hydrogen 3.131 N/A TYR 174.A OH GLN 164.A OE1 no hydrogen 2.251 N/A GLY 176.A N LEU 184.A O no hydrogen 3.099 N/A ALA 178.A N VAL 182.A O no hydrogen 3.128 N/A SER 180.A OG GLY 179.A O no hydrogen 2.493 N/A SER 180.A OG SER 180.A O no hydrogen 2.539 N/A LEU 183.A N ASN 208.A O no hydrogen 2.895 N/A THR 185.A N VAL 210.A O no hydrogen 2.952 N/A LYS 187.A N LEU 212.A O no hydrogen 2.771 N/A GLY 191.A N ASP 188.A OD1 no hydrogen 2.945 N/A LEU 192.A N ASP 188.A O no hydrogen 2.977 N/A LEU 193.A N GLU 189.A O no hydrogen 2.918 N/A ALA 194.A N HIS 190.A O no hydrogen 2.925 N/A VAL 195.A N GLY 191.A O no hydrogen 2.896 N/A ASP 196.A N LEU 192.A O no hydrogen 2.915 N/A GLN 197.A N LEU 193.A O no hydrogen 2.913 N/A TYR 198.A N ALA 194.A O no hydrogen 2.914 N/A GLN 199.A N VAL 195.A O no hydrogen 2.850 N/A GLN 200.A N ASP 196.A O no hydrogen 2.959 N/A LYS 201.A N TYR 198.A O no hydrogen 3.009 N/A THR 205.A N GLN 202.A O no hydrogen 3.272 N/A THR 205.A OG1 GLN 202.A O no hydrogen 3.137 N/A VAL 210.A N LEU 183.A O no hydrogen 2.875 N/A LEU 212.A N THR 185.A O no hydrogen 2.875 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.729 N/A GLU 213.A N SER 239.A OG no hydrogen 3.383 N/A CYS 216.A SG GLU 213.A O no hydrogen 3.204 N/A HIS 217.A NE2 ASP 259.A OD1 no hydrogen 3.203 N/A LEU 219.A N LEU 231.A O no hydrogen 3.140 N/A SER 220.A OG PHE 177.A O no hydrogen 3.120 N/A THR 227.A OG1 ASP 229.A OD1 no hydrogen 2.507 N/A VAL 230.A N ASN 249.A O no hydrogen 3.172 N/A LEU 231.A N LEU 219.A O no hydrogen 3.295 N/A VAL 232.A N ILE 251.A O no hydrogen 2.929 N/A LYS 234.A N VAL 253.A O no hydrogen 2.593 N/A TYR 236.A OH GLY 215.A O no hydrogen 2.593 N/A ARG 238.A NH1 GLU 237.A OE1 no hydrogen 2.856 N/A SER 239.A N GLU 213.A OE2 no hydrogen 3.095 N/A MET 240.A N GLU 237.A O no hydrogen 3.133 N/A SER 242.A N ARG 238.A O no hydrogen 2.925 N/A SER 242.A OG ARG 238.A O no hydrogen 2.842 N/A ILE 243.A N SER 239.A O no hydrogen 2.930 N/A ALA 244.A N MET 240.A O no hydrogen 2.885 N/A ALA 245.A N ASP 241.A O no hydrogen 2.931 N/A ALA 246.A N ILE 243.A O no hydrogen 3.410 N/A GLY 247.A N ALA 244.A O no hydrogen 3.124 N/A ILE 251.A N VAL 230.A O no hydrogen 2.891 N/A VAL 253.A N VAL 232.A O no hydrogen 2.874 N/A GLN 254.A NE2 GLU 257.A OE1 no hydrogen 3.303 N/A GLN 254.A NE2 GLU 257.A OE2 no hydrogen 2.721 N/A SER 256.A N GLN 254.A OE1 no hydrogen 3.380 N/A SER 256.A OG GLN 254.A OE1 no hydrogen 2.617 N/A SER 256.A OG GLU 257.A OE1 no hydrogen 2.354 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.356 N/A ASP 259.A N TRP 255.A O no hydrogen 2.853 N/A LYS 260.A N SER 256.A O no hydrogen 2.969 N/A LEU 261.A N GLU 257.A O no hydrogen 2.914 N/A GLY 262.A N MET 258.A O no hydrogen 2.892 N/A ILE 263.A N MET 258.A O no hydrogen 3.120 N/A SER 264.A OG ASP 173.A OD1 no hydrogen 3.261 N/A ARG 266.A NH1 SER 118.A O no hydrogen 2.689 N/A ARG 266.A NH2 ASP 173.A OD2 no hydrogen 3.463 N/A ALA 267.A N SER 264.A O no hydrogen 3.228 N/A ALA 268.A N MET 265.A O no hydrogen 3.266 N/A LEU 270.A N PHE 4.A O no hydrogen 3.071 N/A LYS 273.A NZ SER 68.A OG no hydrogen 2.785 N/A LYS 273.A NZ GLY 70.A O no hydrogen 3.476 N/A