Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N TYR 3.A O no hydrogen 2.968 N/A LEU 8.A N PRO 4.A O no hydrogen 2.972 N/A ILE 9.A N ILE 5.A O no hydrogen 2.751 N/A ASP 10.A N ALA 6.A O no hydrogen 3.069 N/A GLU 11.A N VAL 7.A O no hydrogen 3.379 N/A LEU 12.A N LEU 8.A O no hydrogen 3.201 N/A LEU 12.A N ILE 9.A O no hydrogen 2.769 N/A ARG 13.A N ILE 9.A O no hydrogen 3.226 N/A ARG 13.A N ASP 10.A O no hydrogen 3.392 N/A ASN 14.A N GLU 11.A O no hydrogen 3.454 N/A LEU 21.A N VAL 17.A O no hydrogen 3.045 N/A ASN 22.A N GLN 18.A O no hydrogen 3.437 N/A SER 23.A N LEU 19.A O no hydrogen 3.097 N/A SER 23.A OG LEU 19.A O no hydrogen 2.446 N/A SER 23.A OG ARG 20.A O no hydrogen 3.042 N/A ILE 24.A N ARG 20.A O no hydrogen 3.137 N/A LYS 25.A N LEU 21.A O no hydrogen 3.449 N/A LEU 27.A N ILE 24.A O no hydrogen 3.124 N/A ALA 31.A N LEU 27.A O no hydrogen 2.712 N/A LEU 32.A N SER 28.A O no hydrogen 3.150 N/A SER 42.A N ARG 38.A O no hydrogen 2.930 N/A LEU 44.A N LEU 39.A O no hydrogen 2.962 N/A ILE 47.A N LEU 43.A O no hydrogen 3.311 N/A VAL 48.A N LEU 44.A O no hydrogen 2.771 N/A GLU 49.A N PRO 45.A O no hydrogen 3.194 N/A LEU 50.A N ALA 46.A O no hydrogen 3.191 N/A ALA 51.A N ILE 47.A O no hydrogen 2.996 N/A ALA 51.A N VAL 48.A O no hydrogen 3.311 N/A GLU 52.A N GLU 49.A O no hydrogen 2.857 N/A ASP 53.A N LEU 50.A O no hydrogen 3.438 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 2.961 N/A VAL 58.A N LYS 55.A O no hydrogen 2.733 N/A ARG 59.A NE ASP 92.A OD2 no hydrogen 2.776 N/A ARG 59.A NH1 ASP 53.A O no hydrogen 2.605 N/A ARG 59.A NH2 ASP 92.A OD1 no hydrogen 3.187 N/A LEU 60.A N TRP 56.A O no hydrogen 2.879 N/A ALA 61.A N ARG 57.A O no hydrogen 3.082 N/A ILE 62.A N VAL 58.A O no hydrogen 3.280 N/A ILE 62.A N ARG 59.A O no hydrogen 3.128 N/A ILE 63.A N ARG 59.A O no hydrogen 2.952 N/A GLU 64.A N LEU 60.A O no hydrogen 3.000 N/A TYR 65.A N ILE 62.A O no hydrogen 2.926 N/A MET 66.A N ILE 63.A O no hydrogen 3.199 N/A LEU 69.A N TYR 65.A O no hydrogen 3.226 N/A ALA 70.A N MET 66.A O no hydrogen 2.641 N/A GLY 71.A N PRO 67.A O no hydrogen 2.894 N/A GLN 72.A N LEU 68.A O no hydrogen 3.424 N/A LEU 73.A N LEU 69.A O no hydrogen 3.117 N/A GLY 74.A N ALA 70.A O no hydrogen 3.041 N/A PHE 77.A N GLY 74.A O no hydrogen 3.203 N/A PHE 78.A N VAL 75.A O no hydrogen 3.158 N/A LEU 82.A N PHE 78.A O no hydrogen 3.299 N/A ASN 83.A N PHE 78.A O no hydrogen 2.931 N/A SER 84.A OG LYS 81.A O no hydrogen 3.425 N/A CYS 86.A N LEU 82.A O no hydrogen 2.899 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.527 N/A CYS 86.A SG ASN 104.A OD1 no hydrogen 3.660 N/A MET 87.A N ASN 83.A O no hydrogen 2.963 N/A ALA 88.A N SER 84.A O no hydrogen 2.887 N/A TRP 89.A N LEU 85.A O no hydrogen 3.374 N/A TRP 89.A NE1 ALA 51.A O no hydrogen 3.046 N/A LEU 90.A N MET 87.A O no hydrogen 3.146 N/A VAL 91.A N ALA 88.A O no hydrogen 3.234 N/A ASP 92.A N TRP 89.A O no hydrogen 3.173 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 2.864 N/A ILE 97.A N VAL 94.A O no hydrogen 2.900 N/A ARG 98.A N VAL 94.A O no hydrogen 3.264 N/A ARG 98.A NH1 ASP 92.A O no hydrogen 2.881 N/A ARG 98.A NH1 HIS 93.A O no hydrogen 3.054 N/A GLU 99.A N TYR 95.A O no hydrogen 2.747 N/A ALA 100.A N ALA 96.A O no hydrogen 3.106 N/A ALA 101.A N ILE 97.A O no hydrogen 2.785 N/A THR 102.A N ARG 98.A O no hydrogen 3.056 N/A THR 102.A OG1 ARG 98.A O no hydrogen 2.797 N/A SER 103.A N GLU 99.A O no hydrogen 3.292 N/A SER 103.A OG ALA 100.A O no hydrogen 3.536 N/A LEU 105.A N ALA 101.A O no hydrogen 3.335 N/A LEU 105.A N THR 102.A O no hydrogen 3.185 N/A LYS 106.A NZ GLU 149.A OE1 no hydrogen 2.782 N/A LYS 107.A N SER 103.A O no hydrogen 3.486 N/A LEU 108.A N ASN 104.A O no hydrogen 2.987 N/A VAL 109.A N LEU 105.A O no hydrogen 2.814 N/A GLU 110.A N LYS 106.A O no hydrogen 2.890 N/A LYS 111.A N LYS 107.A O no hydrogen 3.307 N/A LYS 111.A N LEU 108.A O no hydrogen 3.075 N/A PHE 112.A N LEU 108.A O no hydrogen 2.905 N/A GLY 113.A N VAL 109.A O no hydrogen 3.021 N/A ALA 117.A N GLY 113.A O no hydrogen 3.289 N/A HIS 118.A N LYS 114.A O no hydrogen 3.137 N/A ALA 119.A N GLU 115.A O no hydrogen 3.295 N/A THR 120.A N TRP 116.A O no hydrogen 2.980 N/A THR 120.A OG1 ASP 79.A OD1 no hydrogen 3.160 N/A ILE 121.A N ALA 117.A O no hydrogen 3.043 N/A ILE 122.A N ALA 117.A O no hydrogen 2.949 N/A VAL 125.A N ILE 121.A O no hydrogen 3.208 N/A LEU 126.A N ILE 122.A O no hydrogen 2.887 N/A ALA 127.A N PRO 123.A O no hydrogen 3.043 N/A SER 129.A N LEU 126.A O no hydrogen 3.274 N/A SER 129.A OG LEU 126.A O no hydrogen 2.695 N/A GLY 130.A N ALA 127.A O no hydrogen 3.061 N/A ASP 131.A N MET 128.A O no hydrogen 3.238 N/A ASN 133.A N ASP 131.A OD2 no hydrogen 2.842 N/A LEU 135.A N ASN 133.A OD1 no hydrogen 2.760 N/A HIS 136.A N ASN 133.A O no hydrogen 3.015 N/A HIS 136.A ND1 ASP 131.A OD1 no hydrogen 2.854 N/A ARG 137.A N ASN 133.A O no hydrogen 3.175 N/A ARG 137.A NE ASP 170.A OD2 no hydrogen 2.613 N/A ARG 137.A NH1 ASP 131.A O no hydrogen 2.733 N/A ARG 137.A NH1 PRO 132.A O no hydrogen 2.851 N/A ARG 137.A NH2 ASP 170.A OD1 no hydrogen 3.212 N/A MET 138.A N TYR 134.A O no hydrogen 3.058 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.876 N/A THR 140.A N HIS 136.A O no hydrogen 3.252 N/A THR 140.A OG1 VAL 125.A O no hydrogen 3.022 N/A PHE 142.A N MET 138.A O no hydrogen 2.962 N/A CYS 143.A N THR 139.A O no hydrogen 2.947 N/A CYS 143.A SG THR 102.A OG1 no hydrogen 3.597 N/A CYS 143.A SG THR 139.A O no hydrogen 3.188 N/A ILE 144.A N THR 140.A O no hydrogen 3.038 N/A ASN 145.A N LEU 141.A O no hydrogen 3.062 N/A ASN 145.A ND2 SER 182.A OG no hydrogen 3.009 N/A VAL 146.A N PHE 142.A O no hydrogen 3.096 N/A LEU 147.A N CYS 143.A O no hydrogen 2.625 N/A SER 148.A N ILE 144.A O no hydrogen 2.997 N/A SER 148.A OG ILE 144.A O no hydrogen 3.339 N/A SER 148.A OG ASN 145.A O no hydrogen 2.969 N/A GLU 149.A N VAL 146.A O no hydrogen 3.316 N/A VAL 150.A N LEU 147.A O no hydrogen 3.033 N/A CYS 151.A SG LEU 147.A O no hydrogen 3.247 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.957 N/A THR 157.A N GLN 153.A O no hydrogen 3.158 N/A THR 157.A OG1 GLN 153.A O no hydrogen 2.673 N/A LYS 158.A N ASP 154.A O no hydrogen 3.068 N/A HIS 159.A N ILE 155.A O no hydrogen 3.033 N/A MET 160.A N THR 156.A O no hydrogen 3.112 N/A LEU 161.A N THR 156.A O no hydrogen 2.850 N/A VAL 164.A N MET 160.A O no hydrogen 3.383 N/A LEU 165.A N LEU 161.A O no hydrogen 2.947 N/A ARG 166.A N PRO 162.A O no hydrogen 2.907 N/A ARG 166.A NH2 SER 129.A OG no hydrogen 3.155 N/A MET 167.A N THR 163.A O no hydrogen 3.235 N/A MET 167.A N VAL 164.A O no hydrogen 3.011 N/A ALA 168.A N LEU 165.A O no hydrogen 3.419 N/A VAL 172.A N ASP 170.A OD1 no hydrogen 2.786 N/A VAL 175.A N VAL 172.A O no hydrogen 3.100 N/A ARG 176.A N VAL 172.A O no hydrogen 3.267 N/A ARG 176.A NE ASP 209.A OD1 no hydrogen 3.453 N/A ARG 176.A NE ASP 209.A OD2 no hydrogen 2.744 N/A ARG 176.A NH1 ASP 170.A O no hydrogen 2.640 N/A ARG 176.A NH2 ASP 209.A OD1 no hydrogen 3.260 N/A PHE 177.A N ALA 173.A O no hydrogen 3.053 N/A ASN 178.A ND2 ASN 174.A O no hydrogen 3.162 N/A VAL 179.A N VAL 175.A O no hydrogen 3.031 N/A ALA 180.A N ARG 176.A O no hydrogen 3.416 N/A LYS 181.A N PHE 177.A O no hydrogen 3.042 N/A SER 182.A N ASN 178.A O no hydrogen 2.859 N/A SER 182.A OG ASN 178.A O no hydrogen 2.766 N/A LEU 183.A N VAL 179.A O no hydrogen 3.080 N/A GLN 184.A N ALA 180.A O no hydrogen 3.359 N/A GLN 184.A NE2 GLU 220.A OE1 no hydrogen 3.367 N/A LYS 185.A N LYS 181.A O no hydrogen 3.284 N/A LYS 185.A NZ GLU 149.A OE2 no hydrogen 2.777 N/A ILE 186.A N SER 182.A O no hydrogen 2.739 N/A GLY 187.A N LEU 183.A O no hydrogen 2.725 N/A ILE 189.A N ILE 186.A O no hydrogen 2.801 N/A LEU 190.A N GLY 187.A O no hydrogen 3.016 N/A THR 194.A N ASP 191.A O no hydrogen 3.187 N/A THR 194.A OG1 ASP 191.A OD2 no hydrogen 2.569 N/A THR 194.A OG1 GLU 198.A OE2 no hydrogen 3.412 N/A LEU 195.A N ASP 191.A O no hydrogen 3.455 N/A GLN 196.A NE2 ASN 192.A OD1 no hydrogen 3.069 N/A SER 197.A OG SER 193.A O no hydrogen 3.177 N/A GLU 198.A N THR 194.A O no hydrogen 3.299 N/A VAL 199.A N THR 194.A O no hydrogen 3.070 N/A LYS 200.A N LEU 195.A O no hydrogen 2.841 N/A LYS 200.A NZ GLU 204.A OE1 no hydrogen 3.388 N/A ILE 202.A N VAL 199.A O no hydrogen 2.838 N/A LEU 203.A N VAL 199.A O no hydrogen 3.296 N/A GLU 204.A N LYS 200.A O no hydrogen 2.891 N/A LYS 205.A N PRO 201.A O no hydrogen 3.082 N/A LEU 206.A N ILE 202.A O no hydrogen 3.069 N/A THR 207.A N LEU 203.A O no hydrogen 3.232 N/A THR 207.A OG1 GLU 204.A O no hydrogen 2.686 N/A GLN 208.A N LYS 205.A O no hydrogen 2.948 N/A GLN 208.A NE2 THR 207.A OG1 no hydrogen 3.063 N/A ASP 209.A N LEU 206.A O no hydrogen 2.879 N/A ASP 211.A N ASP 209.A OD1 no hydrogen 2.955 N/A VAL 214.A N ASP 211.A OD1 no hydrogen 3.127 N/A LYS 215.A N ASP 211.A O no hydrogen 3.306 N/A TYR 216.A N VAL 212.A O no hydrogen 3.217 N/A PHE 217.A N ASP 213.A O no hydrogen 3.057 N/A ALA 218.A N VAL 214.A O no hydrogen 3.083 N/A ALA 218.A N LYS 215.A O no hydrogen 2.982 N/A GLN 219.A N LYS 215.A O no hydrogen 3.001 N/A GLU 220.A N TYR 216.A O no hydrogen 2.980 N/A ALA 221.A N PHE 217.A O no hydrogen 3.174 N/A LEU 222.A N ALA 218.A O no hydrogen 3.260 N/A THR 223.A N GLN 219.A O no hydrogen 2.990 N/A THR 223.A OG1 GLN 219.A O no hydrogen 3.461 N/A VAL 224.A N GLU 220.A O no hydrogen 2.864 N/A LEU 225.A N ALA 221.A O no hydrogen 2.963 N/A SER 226.A N THR 223.A O no hydrogen 2.957 N/A ALA 228.A N LEU 222.A O no hydrogen 2.867 N/A