Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD2 no hydrogen 3.263 N/A SER 10.A OG HIS 14.A O no hydrogen 2.978 N/A GLY 13.A N SER 10.A O no hydrogen 2.793 N/A VAL 18.A N LEU 15.A O no hydrogen 3.175 N/A GLU 19.A N LEU 15.A O no hydrogen 3.031 N/A TYR 20.A N PHE 16.A O no hydrogen 2.712 N/A ALA 21.A N GLN 17.A O no hydrogen 3.330 N/A GLN 22.A N VAL 18.A O no hydrogen 3.115 N/A GLU 23.A N TYR 20.A O no hydrogen 3.126 N/A ALA 24.A N TYR 20.A O no hydrogen 3.153 N/A VAL 25.A N ALA 21.A O no hydrogen 3.409 N/A LYS 27.A N GLU 23.A O no hydrogen 3.352 N/A SER 29.A OG LYS 46.A O no hydrogen 2.974 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.625 N/A ALA 31.A N ILE 160.A O no hydrogen 2.750 N/A VAL 32.A N GLY 43.A O no hydrogen 2.807 N/A GLY 33.A N ASN 158.A O no hydrogen 3.019 N/A VAL 34.A N VAL 41.A O no hydrogen 2.986 N/A ARG 35.A N LYS 156.A O no hydrogen 2.767 N/A GLY 36.A N ILE 39.A O no hydrogen 3.205 N/A LYS 37.A NZ GLU 181.A OE2 no hydrogen 3.325 N/A VAL 41.A N VAL 34.A O no hydrogen 3.295 N/A GLY 43.A N VAL 32.A O no hydrogen 2.707 N/A VAL 44.A N GLU 206.A O no hydrogen 2.998 N/A GLU 45.A N THR 30.A O no hydrogen 2.688 N/A LYS 47.A NZ GLU 206.A OE1 no hydrogen 3.089 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.198 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.066 N/A CYS 62.A N MET 70.A O no hydrogen 2.840 N/A CYS 62.A SG ARG 59.A O no hydrogen 3.913 N/A LEU 64.A N VAL 68.A O no hydrogen 2.799 N/A ASP 65.A N VAL 68.A O no hydrogen 3.030 N/A ASP 66.A N ASP 65.A OD2 no hydrogen 2.805 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.518 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.021 N/A CYS 69.A N VAL 133.A O no hydrogen 2.836 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.706 N/A MET 70.A N CYS 62.A O no hydrogen 2.750 N/A ALA 71.A N LEU 131.A O no hydrogen 3.340 N/A ALA 73.A N SER 129.A O no hydrogen 3.277 N/A ASP 78.A N LEU 75.A O no hydrogen 3.200 N/A ALA 79.A N LEU 75.A O no hydrogen 3.299 N/A ARG 80.A N THR 76.A O no hydrogen 3.456 N/A VAL 82.A N ASP 78.A O no hydrogen 3.415 N/A ILE 83.A N ALA 79.A O no hydrogen 2.793 N/A ASN 84.A N ARG 80.A O no hydrogen 3.306 N/A ARG 85.A N ILE 81.A O no hydrogen 2.971 N/A ALA 86.A N VAL 82.A O no hydrogen 2.845 N/A ARG 87.A N ILE 83.A O no hydrogen 2.854 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.032 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.262 N/A VAL 88.A N ASN 84.A O no hydrogen 3.241 N/A GLU 89.A N ARG 85.A O no hydrogen 3.378 N/A CYS 90.A N ALA 86.A O no hydrogen 3.090 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.771 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.296 N/A GLN 91.A N VAL 88.A O no hydrogen 3.129 N/A SER 92.A N VAL 88.A O no hydrogen 2.741 N/A SER 92.A OG VAL 88.A O no hydrogen 2.872 N/A HIS 93.A N GLU 89.A O no hydrogen 2.827 N/A ARG 94.A NH1 ASP 65.A OD2 no hydrogen 2.942 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 3.257 N/A LEU 95.A N GLN 91.A O no hydrogen 3.300 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.144 N/A VAL 97.A N HIS 93.A O no hydrogen 2.717 N/A ILE 106.A N THR 102.A O no hydrogen 3.386 N/A THR 107.A N VAL 103.A O no hydrogen 3.336 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.637 N/A ARG 108.A N GLU 104.A O no hydrogen 3.259 N/A TYR 109.A N TYR 105.A O no hydrogen 3.199 N/A ILE 110.A N ILE 106.A O no hydrogen 3.244 N/A ALA 111.A N THR 107.A O no hydrogen 3.052 N/A SER 112.A N ARG 108.A O no hydrogen 3.086 N/A SER 112.A OG ARG 108.A O no hydrogen 3.046 N/A SER 112.A OG TYR 109.A O no hydrogen 2.822 N/A LEU 113.A N TYR 109.A O no hydrogen 2.997 N/A LYS 114.A N ILE 110.A O no hydrogen 3.042 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.134 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.809 N/A GLN 115.A N ALA 111.A O no hydrogen 2.937 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.120 N/A ARG 116.A N SER 112.A O no hydrogen 3.086 N/A THR 118.A N GLN 115.A O no hydrogen 3.259 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.584 N/A GLN 119.A N ARG 116.A O no hydrogen 3.446 N/A SER 120.A N ARG 116.A O no hydrogen 3.072 N/A SER 120.A OG ARG 116.A O no hydrogen 2.722 N/A GLY 122.A N ARG 4.A O no hydrogen 2.721 N/A SER 129.A OG THR 146.A O no hydrogen 3.254 N/A ALA 130.A N THR 146.A OG1 no hydrogen 3.268 N/A LEU 131.A N ALA 71.A O no hydrogen 2.786 N/A ILE 132.A N TYR 144.A O no hydrogen 2.817 N/A VAL 133.A N CYS 69.A O no hydrogen 2.757 N/A ASP 136.A N THR 140.A O no hydrogen 3.415 N/A GLY 139.A N ASP 136.A O no hydrogen 3.221 N/A ARG 142.A N GLY 134.A O no hydrogen 3.149 N/A TYR 144.A N ILE 132.A O no hydrogen 2.903 N/A GLN 145.A N HIS 153.A O no hydrogen 3.171 N/A THR 146.A N ALA 130.A O no hydrogen 3.065 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 3.075 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.679 N/A SER 149.A OG THR 151.A OG1 no hydrogen 2.989 N/A GLY 150.A N ASP 147.A O no hydrogen 2.856 N/A THR 151.A N ASP 147.A OD1 no hydrogen 2.872 N/A THR 151.A OG1 SER 149.A OG no hydrogen 2.989 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 3.273 N/A HIS 153.A N GLN 145.A O no hydrogen 3.290 N/A TRP 155.A N LEU 143.A O no hydrogen 2.845 N/A ASN 158.A N GLY 33.A O no hydrogen 3.105 N/A ILE 160.A N ALA 31.A O no hydrogen 2.797 N/A ARG 162.A N GLY 28.A O no hydrogen 3.251 N/A VAL 167.A N GLY 163.A O no hydrogen 3.377 N/A ARG 168.A N ALA 164.A O no hydrogen 3.121 N/A GLU 169.A N LYS 165.A O no hydrogen 3.236 N/A PHE 170.A N SER 166.A O no hydrogen 3.364 N/A LEU 171.A N VAL 167.A O no hydrogen 2.869 N/A GLU 172.A N ARG 168.A O no hydrogen 2.943 N/A LYS 173.A N PHE 170.A O no hydrogen 3.424 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.789 N/A TYR 175.A N LEU 171.A O no hydrogen 3.162 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.700 N/A THR 176.A OG1 ASN 174.A O no hydrogen 3.418 N/A ALA 179.A N THR 176.A O no hydrogen 3.219 N/A ILE 180.A N THR 176.A O no hydrogen 3.360 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.625 N/A LYS 188.A N ASP 184.A O no hydrogen 3.094 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.013 N/A LEU 189.A N LEU 185.A O no hydrogen 3.242 N/A VAL 190.A N ILE 187.A O no hydrogen 3.154 N/A ILE 191.A N ILE 187.A O no hydrogen 3.299 N/A LYS 192.A N LYS 188.A O no hydrogen 3.178 N/A ALA 193.A N LEU 189.A O no hydrogen 3.269 N/A LEU 194.A N VAL 190.A O no hydrogen 2.825 N/A LEU 195.A N ILE 191.A O no hydrogen 3.087 N/A VAL 197.A N LEU 194.A O no hydrogen 3.433 N/A VAL 198.A N LEU 194.A O no hydrogen 3.248 N/A ALA 208.A N LEU 42.A O no hydrogen 3.076 N/A VAL 209.A N LYS 217.A O no hydrogen 2.981 N/A LYS 217.A N VAL 209.A O no hydrogen 2.809 N/A ASN 220.A N GLU 223.A OE1 no hydrogen 3.419 N/A GLU 223.A N ASN 220.A O no hydrogen 2.738 N/A ILE 224.A N ASN 220.A O no hydrogen 3.281 N/A GLU 225.A N PRO 221.A O no hydrogen 3.280 N/A TYR 227.A N ILE 224.A O no hydrogen 3.023 N/A VAL 228.A N ILE 224.A O no hydrogen 3.046 N/A ALA 229.A N GLU 225.A O no hydrogen 3.104 N/A ILE 231.A N TYR 227.A O no hydrogen 2.834 N/A GLU 232.A N VAL 228.A O no hydrogen 3.204 N/A LYS 233.A N ALA 229.A O no hydrogen 3.260 N/A GLU 234.A N GLU 230.A O no hydrogen 3.274 N/A LYS 235.A N ILE 231.A O no hydrogen 3.030 N/A GLU 236.A N GLU 232.A O no hydrogen 3.030 N/A