Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 LYS 124.A O no hydrogen 3.362 N/A SER 10.A N ARG 14.A O no hydrogen 2.896 N/A GLU 19.A N LEU 15.A O no hydrogen 3.220 N/A TYR 20.A N TYR 16.A O no hydrogen 2.818 N/A ALA 21.A N GLN 17.A O no hydrogen 3.100 N/A MET 22.A N VAL 18.A O no hydrogen 2.841 N/A GLU 23.A N GLU 19.A O no hydrogen 3.002 N/A ALA 24.A N TYR 20.A O no hydrogen 3.312 N/A ILE 25.A N MET 22.A O no hydrogen 3.483 N/A GLY 26.A N GLU 23.A O no hydrogen 3.215 N/A HIS 27.A N ALA 24.A O no hydrogen 3.448 N/A ALA 28.A N ILE 25.A O no hydrogen 3.106 N/A THR 30.A OG1 GLY 29.A O no hydrogen 2.752 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.274 N/A CYS 31.A N ILE 161.A O no hydrogen 2.889 N/A CYS 31.A SG VAL 73.A O no hydrogen 3.630 N/A LEU 32.A N ALA 43.A O no hydrogen 3.076 N/A GLY 33.A N THR 159.A O no hydrogen 3.170 N/A ASN 37.A N MET 181.A O no hydrogen 3.062 N/A VAL 40.A N LEU 213.A O no hydrogen 3.073 N/A LEU 42.A N ALA 211.A O no hydrogen 2.746 N/A ALA 43.A N LEU 32.A O no hydrogen 2.968 N/A ALA 44.A N GLU 209.A O no hydrogen 3.007 N/A ARG 46.A N LYS 207.A O no hydrogen 2.701 N/A ARG 47.A NH2 ASN 163.A OD1 no hydrogen 3.319 N/A LEU 52.A N HIS 50.A ND1 no hydrogen 3.242 N/A SER 59.A OG ILE 62.A O no hydrogen 2.948 N/A LYS 61.A NZ GLU 45.A O no hydrogen 3.306 N/A LYS 61.A NZ GLU 60.A OE1 no hydrogen 2.729 N/A TYR 63.A N CYS 71.A O no hydrogen 3.103 N/A LEU 65.A N MET 69.A O no hydrogen 2.907 N/A ALA 70.A N ILE 134.A O no hydrogen 3.405 N/A CYS 71.A N TYR 63.A O no hydrogen 3.293 N/A CYS 71.A SG TYR 63.A O no hydrogen 3.978 N/A CYS 71.A SG SER 72.A O no hydrogen 3.709 N/A ILE 76.A N GLY 128.A O no hydrogen 3.236 N/A ALA 80.A N THR 77.A O no hydrogen 3.127 N/A ASN 81.A N THR 77.A O no hydrogen 3.282 N/A THR 84.A N ALA 80.A O no hydrogen 3.268 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.302 N/A THR 84.A OG1 ASN 81.A O no hydrogen 3.239 N/A ASN 85.A N ASN 81.A O no hydrogen 3.351 N/A GLU 86.A N VAL 82.A O no hydrogen 3.055 N/A LEU 87.A N LEU 83.A O no hydrogen 2.668 N/A ARG 88.A N THR 84.A O no hydrogen 3.332 N/A ILE 90.A N GLU 86.A O no hydrogen 2.936 N/A ILE 90.A N LEU 87.A O no hydrogen 3.290 N/A ALA 91.A N LEU 87.A O no hydrogen 3.436 N/A GLN 92.A N ARG 88.A O no hydrogen 3.385 N/A GLN 92.A NE2 GLU 67.A OE2 no hydrogen 3.543 N/A TYR 94.A N ILE 90.A O no hydrogen 3.197 N/A LEU 95.A N ALA 91.A O no hydrogen 3.095 N/A LEU 96.A N GLN 92.A O no hydrogen 2.915 N/A GLN 97.A N ARG 93.A O no hydrogen 3.288 N/A GLN 97.A N TYR 94.A O no hydrogen 3.124 N/A TYR 98.A N TYR 94.A O no hydrogen 3.086 N/A GLN 99.A N LEU 95.A O no hydrogen 2.869 N/A CYS 104.A SG ILE 102.A O no hydrogen 3.974 N/A CYS 104.A SG TRP 136.A O no hydrogen 3.238 N/A GLU 105.A N PRO 103.A O no hydrogen 2.714 N/A THR 109.A N GLU 105.A O no hydrogen 2.962 N/A THR 109.A OG1 GLN 106.A O no hydrogen 3.299 N/A ALA 110.A N GLN 106.A O no hydrogen 3.300 N/A LEU 111.A N LEU 107.A O no hydrogen 3.264 N/A CYS 112.A N VAL 108.A O no hydrogen 2.978 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.283 N/A ASP 113.A N THR 109.A O no hydrogen 3.091 N/A LYS 115.A N LEU 111.A O no hydrogen 2.782 N/A LYS 115.A NZ VAL 129.A O no hydrogen 3.175 N/A LYS 115.A NZ ASP 148.A O no hydrogen 2.962 N/A GLN 116.A N CYS 112.A O no hydrogen 2.977 N/A ALA 117.A N ASP 113.A O no hydrogen 3.223 N/A ALA 117.A N ILE 114.A O no hydrogen 3.203 N/A THR 119.A N GLN 116.A O no hydrogen 2.637 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.455 N/A PHE 121.A N ALA 117.A O no hydrogen 3.395 N/A LYS 124.A NZ GLY 122.A O no hydrogen 2.931 N/A SER 130.A N ALA 74.A O no hydrogen 2.881 N/A SER 130.A OG SER 147.A O no hydrogen 3.559 N/A LEU 131.A N SER 147.A OG no hydrogen 2.555 N/A ILE 134.A N ALA 70.A O no hydrogen 3.238 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 2.909 N/A GLY 141.A N ASP 137.A OD1 no hydrogen 2.619 N/A GLN 143.A N GLY 135.A O no hydrogen 3.082 N/A TYR 145.A N TYR 133.A O no hydrogen 3.330 N/A TYR 145.A OH GLU 105.A OE2 no hydrogen 3.312 N/A GLN 146.A NE2 THR 159.A OG1 no hydrogen 3.242 N/A SER 147.A N LEU 131.A O no hydrogen 2.818 N/A SER 147.A OG LEU 131.A O no hydrogen 2.646 N/A GLY 151.A N ASP 148.A O no hydrogen 3.230 N/A ASN 152.A N SER 150.A OG no hydrogen 3.093 N/A TRP 156.A N LEU 144.A O no hydrogen 3.219 N/A THR 159.A N GLY 33.A O no hydrogen 3.194 N/A CYS 160.A SG CYS 31.A O no hydrogen 3.255 N/A CYS 160.A SG SER 165.A OG no hydrogen 3.137 N/A ILE 161.A N CYS 31.A O no hydrogen 2.811 N/A ASN 163.A ND2 GLY 26.A O no hydrogen 3.052 N/A SER 170.A N ALA 167.A O no hydrogen 3.194 N/A SER 170.A OG ALA 167.A O no hydrogen 2.345 N/A LEU 172.A N ALA 168.A O no hydrogen 3.320 N/A LYS 173.A N VAL 169.A O no hydrogen 3.072 N/A LYS 173.A NZ VAL 169.A O no hydrogen 3.026 N/A GLN 174.A N SER 170.A O no hydrogen 2.933 N/A ASP 175.A N MET 171.A O no hydrogen 2.798 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.796 N/A THR 182.A OG1 SER 185.A OG no hydrogen 2.873 N/A SER 185.A N THR 182.A OG1 no hydrogen 3.416 N/A SER 185.A OG THR 182.A O no hydrogen 2.388 N/A SER 185.A OG THR 182.A OG1 no hydrogen 2.873 N/A ALA 186.A N THR 182.A O no hydrogen 2.730 N/A LEU 187.A N LEU 183.A O no hydrogen 2.518 N/A ALA 188.A N LYS 184.A O no hydrogen 3.201 N/A LEU 189.A N SER 185.A O no hydrogen 3.338 N/A ALA 190.A N ALA 186.A O no hydrogen 3.241 N/A ALA 190.A N LEU 187.A O no hydrogen 3.183 N/A ILE 191.A N LEU 187.A O no hydrogen 3.440 N/A LYS 192.A NZ ASP 175.A OD2 no hydrogen 2.407 N/A VAL 193.A N LEU 189.A O no hydrogen 3.326 N/A VAL 193.A N ALA 190.A O no hydrogen 3.145 N/A LEU 194.A N ALA 190.A O no hydrogen 3.233 N/A ASN 195.A N ILE 191.A O no hydrogen 3.308 N/A ASN 195.A ND2 HIS 237.A NE2 no hydrogen 3.244 N/A LYS 196.A N VAL 193.A O no hydrogen 3.037 N/A THR 197.A N VAL 193.A O no hydrogen 3.288 N/A THR 197.A OG1 LEU 194.A O no hydrogen 3.164 N/A MET 198.A N LEU 194.A O no hydrogen 2.989 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.781 N/A LYS 207.A N SER 204.A O no hydrogen 3.048 N/A GLU 209.A N ALA 44.A O no hydrogen 3.072 N/A ALA 211.A N LEU 42.A O no hydrogen 2.972 N/A THR 212.A N ARG 223.A O no hydrogen 2.774 N/A THR 212.A OG1 ARG 223.A O no hydrogen 3.565 N/A LEU 213.A N VAL 40.A O no hydrogen 2.907 N/A THR 214.A N VAL 221.A O no hydrogen 3.252 N/A ARG 223.A N THR 212.A O no hydrogen 2.913 N/A LYS 226.A N GLU 229.A OE2 no hydrogen 2.410 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.640 N/A LEU 233.A N VAL 230.A O no hydrogen 2.968 N/A ILE 234.A N VAL 230.A O no hydrogen 2.856 N/A LYS 235.A N GLU 231.A O no hydrogen 3.093 N/A LYS 235.A NZ GLU 231.A O no hydrogen 2.889 N/A LYS 236.A NZ GLU 240.A OE2 no hydrogen 2.689 N/A GLU 238.A N ILE 234.A O no hydrogen 2.850 N/A GLU 239.A N LYS 235.A O no hydrogen 2.788 N/A GLU 240.A N LYS 236.A O no hydrogen 2.960 N/A GLU 241.A N HIS 237.A O no hydrogen 3.184 N/A LYS 243.A N GLU 239.A O no hydrogen 3.220 N/A ALA 244.A N GLU 240.A O no hydrogen 3.209 N/A ARG 246.A N LYS 243.A O no hydrogen 3.238 N/A LYS 248.A N GLU 245.A O no hydrogen 3.368 N/A