Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ksr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 28.A ND1 no hydrogen 3.007 N/A ARG 2.A N ASP 85.A OD2 no hydrogen 3.222 N/A ARG 2.A NE ASP 83.A O no hydrogen 3.332 N/A VAL 3.A N GLU 29.A O no hydrogen 2.964 N/A LEU 4.A N ILE 86.A O no hydrogen 3.242 N/A VAL 5.A N MET 31.A O no hydrogen 3.169 N/A SER 6.A N VAL 88.A O no hydrogen 3.452 N/A SER 6.A OG VAL 33.A O no hydrogen 2.851 N/A ASN 7.A ND2 GLY 10.A O no hydrogen 3.183 N/A GLY 10.A N ASN 7.A OD1 no hydrogen 3.175 N/A VAL 11.A N PRO 35.A O no hydrogen 3.062 N/A ALA 13.A N GLY 10.A O no hydrogen 3.189 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.549 N/A ILE 18.A N PRO 14.A O no hydrogen 3.353 N/A LEU 19.A N GLY 15.A O no hydrogen 3.261 N/A ALA 20.A N ILE 16.A O no hydrogen 3.189 N/A ASP 21.A N LYS 17.A O no hydrogen 3.116 N/A ALA 22.A N ILE 18.A O no hydrogen 3.342 N/A LEU 23.A N LEU 19.A O no hydrogen 3.196 N/A ARG 24.A N ALA 20.A O no hydrogen 3.242 N/A ARG 24.A NH2 VAL 30.A O no hydrogen 3.307 N/A ASN 25.A N ASP 21.A O no hydrogen 3.200 N/A ALA 26.A N ALA 22.A O no hydrogen 3.264 N/A ALA 26.A N LEU 23.A O no hydrogen 3.308 N/A GLY 27.A N ARG 24.A O no hydrogen 2.979 N/A HIS 28.A N LEU 23.A O no hydrogen 3.441 N/A GLU 29.A N MET 1.A O no hydrogen 3.147 N/A MET 31.A N VAL 3.A O no hydrogen 3.288 N/A VAL 32.A N HIS 60.A O no hydrogen 3.041 N/A VAL 33.A N VAL 5.A O no hydrogen 3.226 N/A ALA 34.A N TYR 62.A O no hydrogen 3.294 N/A ASP 36.A N VAL 64.A O no hydrogen 3.040 N/A ARG 39.A N ASP 8.A O no hydrogen 3.208 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.135 N/A ALA 42.A N ARG 39.A O no hydrogen 3.354 N/A ASN 44.A ND2 TYR 103.A O no hydrogen 3.287 N/A SER 45.A N SER 43.A OG no hydrogen 3.212 N/A SER 45.A OG SER 43.A OG no hydrogen 3.208 N/A THR 47.A N ASP 70.A OD1 no hydrogen 2.963 N/A THR 47.A OG1 ASP 70.A OD2 no hydrogen 2.746 N/A LYS 55.A N SER 63.A O no hydrogen 2.951 N/A GLN 56.A NE2 ASP 58.A O no hydrogen 3.688 N/A ILE 57.A N THR 61.A O no hydrogen 2.963 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.798 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.957 N/A THR 61.A OG1 ASP 58.A OD2 no hydrogen 3.491 N/A TYR 62.A N VAL 32.A O no hydrogen 2.948 N/A SER 63.A N LYS 55.A O no hydrogen 2.962 N/A VAL 64.A N ALA 34.A O no hydrogen 3.126 N/A ALA 65.A N ARG 53.A O no hydrogen 3.081 N/A GLY 66.A N VAL 64.A O no hydrogen 3.026 N/A THR 67.A N ASP 70.A OD2 no hydrogen 3.082 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.971 N/A THR 69.A OG1 ASN 44.A O no hydrogen 2.892 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.971 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.970 N/A CYS 71.A N THR 67.A O no hydrogen 3.100 N/A CYS 71.A SG THR 67.A O no hydrogen 3.558 N/A VAL 72.A N PRO 68.A O no hydrogen 3.376 N/A HIS 73.A N THR 69.A O no hydrogen 3.116 N/A HIS 73.A ND1 GLU 112.A OE2 no hydrogen 3.064 N/A LEU 74.A N ASP 70.A O no hydrogen 3.173 N/A ALA 75.A N CYS 71.A O no hydrogen 3.232 N/A LEU 76.A N VAL 72.A O no hydrogen 3.200 N/A LEU 76.A N HIS 73.A O no hydrogen 3.254 N/A THR 77.A N LEU 74.A O no hydrogen 3.295 N/A THR 77.A OG1 HIS 73.A O no hydrogen 2.853 N/A LEU 79.A N LEU 74.A O no hydrogen 3.115 N/A TYR 82.A OH VAL 3.A O no hydrogen 3.018 N/A ASP 85.A N ARG 2.A O no hydrogen 3.047 N/A VAL 87.A N PRO 119.A O no hydrogen 3.327 N/A VAL 88.A N LEU 4.A O no hydrogen 3.054 N/A SER 89.A N VAL 121.A O no hydrogen 3.052 N/A SER 89.A OG THR 106.A O no hydrogen 2.974 N/A GLY 90.A N SER 6.A O no hydrogen 3.153 N/A ASN 92.A N VAL 123.A O no hydrogen 3.161 N/A ASN 92.A ND2 THR 94.A O no hydrogen 3.207 N/A ASN 93.A ND2 ASP 9.A OD2 no hydrogen 3.073 N/A ASN 96.A N ASN 162.A OD1 no hydrogen 3.100 N/A GLY 98.A N ASP 216.A OD2 no hydrogen 3.032 N/A ASP 99.A N ASP 99.A OD1.B no hydrogen 2.540 N/A ASP 100.A N LEU 97.A O no hydrogen 3.075 N/A VAL 101.A N GLY 98.A O no hydrogen 3.298 N/A SER 104.A N VAL 101.A O no hydrogen 3.326 N/A VAL 107.A N SER 104.A OG no hydrogen 3.357 N/A SER 108.A N SER 104.A O no hydrogen 3.181 N/A SER 108.A OG GLY 105.A O no hydrogen 2.791 N/A MET 111.A N VAL 107.A O no hydrogen 3.103 N/A GLU 112.A N SER 108.A O no hydrogen 3.337 N/A ARG 114.A NE ARG 114.A O no hydrogen 3.233 N/A PHE 115.A N MET 111.A O no hydrogen 3.159 N/A GLY 117.A N ARG 114.A O no hydrogen 3.022 N/A LEU 118.A N GLY 113.A O no hydrogen 3.181 N/A VAL 121.A N VAL 87.A O no hydrogen 3.208 N/A ALA 122.A N LEU 159.A O no hydrogen 3.218 N/A VAL 123.A N SER 89.A O no hydrogen 3.078 N/A SER 124.A N VAL 161.A O no hydrogen 3.125 N/A SER 124.A OG ASN 96.A OD1 no hydrogen 3.004 N/A LEU 125.A N ASN 92.A O no hydrogen 3.192 N/A VAL 126.A N VAL 163.A O no hydrogen 3.082 N/A THR 127.A N LEU 125.A O no hydrogen 3.087 N/A THR 127.A OG1 ASN 93.A O no hydrogen 3.071 N/A GLN 133.A N ASP 165.A OD1 no hydrogen 3.010 N/A THR 136.A OG1 VAL 166.A O no hydrogen 2.931 N/A ALA 138.A N TYR 134.A O no hydrogen 3.104 N/A HIS 139.A N GLU 135.A O no hydrogen 3.246 N/A ALA 140.A N THR 136.A O no hydrogen 3.434 N/A ALA 141.A N ALA 137.A O no hydrogen 3.214 N/A ILE 142.A N ALA 138.A O no hydrogen 3.153 N/A ASN 143.A ND2 HIS 139.A O no hydrogen 3.066 N/A ILE 144.A N ALA 140.A O no hydrogen 3.187 N/A VAL 145.A N ALA 141.A O no hydrogen 3.077 N/A ALA 146.A N ILE 142.A O no hydrogen 3.284 N/A GLN 147.A N ASN 143.A O no hydrogen 3.318 N/A LEU 148.A N ILE 144.A O no hydrogen 3.246 N/A LYS 149.A N ALA 146.A O no hydrogen 3.115 N/A ASP 151.A N GLN 147.A O no hydrogen 2.896 N/A ASP 156.A N PRO 154.A O no hydrogen 3.106 N/A THR 157.A OG1 ILE 230.A O no hydrogen 2.841 N/A ILE 158.A N ILE 230.A O no hydrogen 3.417 N/A LEU 159.A N ALA 120.A O no hydrogen 3.431 N/A ASN 160.A N THR 228.A O no hydrogen 3.057 N/A ASN 160.A ND2 ASN 96.A O no hydrogen 3.307 N/A VAL 161.A N ALA 122.A O no hydrogen 2.956 N/A ASN 162.A N SER 226.A O no hydrogen 3.154 N/A ASN 162.A ND2 ASN 96.A O no hydrogen 3.260 N/A VAL 163.A N SER 124.A O no hydrogen 3.020 N/A VAL 166.A N PRO 164.A O no hydrogen 3.035 N/A GLN 169.A N GLN 169.A OE1 no hydrogen 2.619 N/A GLN 170.A N THR 167.A O no hydrogen 3.023 N/A MET 171.A N TRP 168.A O no hydrogen 3.253 N/A ARG 172.A N THR 223.A O no hydrogen 3.157 N/A ARG 172.A NH1 ASN 222.A O no hydrogen 3.216 N/A LYS 175.A N ILE 225.A O no hydrogen 3.024 N/A THR 177.A N ILE 227.A O no hydrogen 3.157 N/A THR 177.A OG1 SER 226.A OG no hydrogen 3.021 N/A THR 177.A OG1 THR 228.A OG1 no hydrogen 2.946 N/A ARG 178.A N GLY 214.A O no hydrogen 3.271 N/A ARG 178.A NH1 ASP 210.A OD2 no hydrogen 3.215 N/A ARG 178.A NH2 ASP 210.A OD1 no hydrogen 3.238 N/A GLY 180.A N ASP 216.A OD1 no hydrogen 3.196 N/A ASN 181.A N ASP 210.A O no hydrogen 3.157 N/A ARG 182.A N ASP 99.A OD1.B no hydrogen 3.272 N/A ARG 182.A N ASP 99.A OD2.B no hydrogen 3.245 N/A ARG 182.A NH2.A ASP 100.A OD2 no hydrogen 2.962 N/A HIS 183.A N ASP 99.A OD2.B no hydrogen 3.010 N/A HIS 183.A NE2 ASP 100.A OD1 no hydrogen 3.147 N/A ARG 184.A N ASN 181.A OD1 no hydrogen 3.256 N/A SER 185.A OG GLU 208.A OE2 no hydrogen 3.511 N/A ALA 186.A N HIS 183.A O no hydrogen 3.062 N/A LEU 189.A N TRP 201.A O no hydrogen 2.900 N/A GLN 191.A N ILE 199.A O no hydrogen 3.025 N/A ASP 193.A N HIS 197.A O no hydrogen 2.884 N/A ARG 195.A N ASP 193.A OD1 no hydrogen 2.870 N/A GLY 196.A N ASP 193.A O no hydrogen 3.060 N/A HIS 197.A N ASP 193.A OD1 no hydrogen 2.992 N/A ILE 199.A N GLN 191.A O no hydrogen 3.047 N/A TRP 201.A N LEU 189.A O no hydrogen 2.877 N/A GLY 203.A N PRO 187.A O no hydrogen 2.929 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.607 N/A GLN 209.A NE2 GLY 206.A O no hydrogen 3.040 N/A ASP 210.A N ASN 181.A O no hydrogen 3.077 N/A THR 215.A N GLY 212.A O no hydrogen 3.124 N/A THR 215.A OG1 GLY 212.A O no hydrogen 2.675 N/A ASP 216.A N ARG 178.A O no hydrogen 3.021 N/A PHE 217.A N ASP 216.A OD1 no hydrogen 3.056 N/A VAL 220.A N ASP 216.A O no hydrogen 3.476 N/A ARG 221.A N PHE 217.A O no hydrogen 3.155 N/A ARG 221.A NH1 ALA 211.A O no hydrogen 3.406 N/A ASN 222.A N ASP 218.A O no hydrogen 3.281 N/A ASN 222.A N ALA 219.A O no hydrogen 3.194 N/A ASN 222.A ND2 ASP 218.A O no hydrogen 2.967 N/A THR 223.A N VAL 220.A O no hydrogen 3.252 N/A TYR 224.A N ALA 219.A O no hydrogen 3.117 N/A ILE 225.A N GLY 173.A O no hydrogen 3.133 N/A SER 226.A N ASN 162.A O no hydrogen 3.181 N/A SER 226.A OG THR 177.A OG1 no hydrogen 3.021 N/A ILE 227.A N LYS 175.A O no hydrogen 3.155 N/A THR 228.A N ASN 160.A O no hydrogen 3.188 N/A THR 228.A OG1 THR 177.A OG1 no hydrogen 2.946 N/A ILE 230.A N ILE 158.A O no hydrogen 3.053 N/A THR 235.A N ASP 233.A OD1 no hydrogen 3.053 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 2.974 N/A TYR 237.A OH ASP 233.A OD2 no hydrogen 2.972 N/A ALA 239.A N ARG 236.A O no hydrogen 2.986 N/A LEU 240.A N TYR 237.A O no hydrogen 3.195 N/A VAL 243.A N ALA 239.A O no hydrogen 3.146 N/A THR 244.A N LEU 240.A O no hydrogen 3.106 N/A THR 244.A OG1 LEU 240.A O no hydrogen 3.057 N/A ARG 245.A N GLU 241.A O no hydrogen 3.325 N/A TRP 246.A N ASN 242.A O no hydrogen 3.298 N/A THR 247.A N VAL 243.A O no hydrogen 3.106 N/A THR 247.A OG1 VAL 243.A O no hydrogen 2.987 N/A ASP 248.A N THR 244.A O no hydrogen 3.112 N/A ARG 249.A N ARG 245.A O no hydrogen 3.356 N/A LEU 250.A N TRP 246.A O no hydrogen 3.164 N/A THR 251.A N THR 247.A O no hydrogen 3.083 N/A THR 251.A OG1 THR 247.A O no hydrogen 2.919 N/A ALA 252.A N ASP 248.A O no hydrogen 3.297 N/A HIS 253.A N LEU 250.A O no hydrogen 3.325 N/A