Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 6.A OD1 no hydrogen 2.933 N/A ALA 3.A N ASP 6.A OD1 no hydrogen 3.146 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.846 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 3.331 N/A HIS 8.A N PHE 5.A O no hydrogen 3.291 N/A ILE 9.A N PHE 5.A O no hydrogen 3.169 N/A THR 10.A OG1 THR 122.A O no hydrogen 2.917 N/A ILE 11.A N ILE 9.A O no hydrogen 2.979 N/A SER 13.A N ARG 17.A O no hydrogen 2.752 N/A SER 13.A OG ARG 17.A O no hydrogen 2.950 N/A GLY 16.A N SER 13.A O no hydrogen 3.302 N/A ARG 17.A N SER 13.A OG no hydrogen 2.776 N/A GLN 20.A NE2 ARG 7.A O no hydrogen 2.411 N/A TYR 23.A N TYR 19.A O no hydrogen 2.651 N/A ALA 24.A N GLN 20.A O no hydrogen 3.197 N/A PHE 25.A N VAL 21.A O no hydrogen 3.103 N/A LYS 26.A NZ GLU 22.A O no hydrogen 3.351 N/A ALA 27.A N ALA 24.A O no hydrogen 3.093 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 3.182 N/A GLY 31.A N ILE 28.A O no hydrogen 3.197 N/A GLY 32.A N ASN 29.A O no hydrogen 3.317 N/A SER 35.A N ALA 164.A O no hydrogen 2.884 N/A VAL 36.A N VAL 47.A O no hydrogen 2.888 N/A VAL 38.A N VAL 45.A O no hydrogen 3.021 N/A ARG 39.A N LYS 160.A O no hydrogen 3.009 N/A GLY 40.A N CYS 43.A O no hydrogen 2.908 N/A CYS 43.A SG THR 186.A O no hydrogen 3.689 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.273 N/A ALA 44.A N VAL 216.A O no hydrogen 3.271 N/A VAL 45.A N VAL 38.A O no hydrogen 2.725 N/A VAL 47.A N VAL 36.A O no hydrogen 3.086 N/A THR 48.A N GLU 212.A O no hydrogen 3.333 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.828 N/A LYS 50.A N GLU 210.A O no hydrogen 2.746 N/A LYS 50.A NZ SER 209.A O no hydrogen 3.115 N/A LYS 50.A NZ GLU 212.A OE2 no hydrogen 2.344 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 2.878 N/A THR 63.A OG1 GLU 212.A OE2 no hydrogen 3.525 N/A PHE 66.A N CYS 74.A O no hydrogen 2.962 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.020 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 2.953 N/A ILE 68.A N ILE 72.A O no hydrogen 3.038 N/A THR 69.A N ILE 72.A O no hydrogen 3.158 N/A CYS 74.A N PHE 66.A O no hydrogen 2.931 N/A CYS 74.A SG PHE 66.A O no hydrogen 3.500 N/A VAL 75.A N ILE 135.A O no hydrogen 3.238 N/A SER 83.A N THR 80.A O no hydrogen 3.242 N/A SER 83.A OG MET 79.A O no hydrogen 3.354 N/A SER 83.A OG THR 80.A O no hydrogen 2.676 N/A ARG 84.A N THR 80.A O no hydrogen 3.296 N/A GLN 86.A N ASP 82.A O no hydrogen 3.391 N/A VAL 87.A N SER 83.A O no hydrogen 3.203 N/A GLN 88.A N ARG 84.A O no hydrogen 3.339 N/A ARG 89.A N SER 85.A O no hydrogen 3.476 N/A ALA 90.A N GLN 86.A O no hydrogen 3.220 N/A ARG 91.A N VAL 87.A O no hydrogen 2.721 N/A TYR 92.A N GLN 88.A O no hydrogen 3.229 N/A GLU 93.A N ARG 89.A O no hydrogen 3.130 N/A ALA 94.A N ALA 90.A O no hydrogen 3.354 N/A ALA 95.A N TYR 92.A O no hydrogen 3.026 N/A ASN 96.A N TYR 92.A O no hydrogen 3.148 N/A LYS 98.A N ALA 95.A O no hydrogen 3.164 N/A LYS 98.A NZ GLY 102.A O no hydrogen 3.075 N/A TYR 99.A N ALA 95.A O no hydrogen 3.193 N/A LYS 100.A N ASN 96.A O no hydrogen 2.972 N/A TYR 101.A N TRP 97.A O no hydrogen 3.088 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.941 N/A ARG 113.A N MET 109.A O no hydrogen 3.418 N/A ILE 114.A N LEU 110.A O no hydrogen 3.160 N/A ALA 115.A N CYS 111.A O no hydrogen 3.029 N/A ASP 116.A N LYS 112.A O no hydrogen 3.170 N/A SER 118.A N ILE 114.A O no hydrogen 3.142 N/A SER 118.A OG ILE 114.A O no hydrogen 3.538 N/A GLN 119.A N ALA 115.A O no hydrogen 3.033 N/A TYR 121.A N ILE 117.A O no hydrogen 3.454 N/A THR 122.A N SER 118.A O no hydrogen 3.296 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.177 N/A GLN 123.A NE2 GLN 119.A OE1 no hydrogen 3.090 N/A ASN 124.A N VAL 120.A O no hydrogen 2.862 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.757 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.948 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.778 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.931 N/A CYS 132.A SG LEU 130.A O no hydrogen 3.784 N/A CYS 133.A N THR 77.A O no hydrogen 3.186 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.396 N/A ILE 135.A N VAL 75.A O no hydrogen 3.467 N/A LEU 136.A N TYR 148.A O no hydrogen 2.983 N/A ILE 137.A N GLY 73.A O no hydrogen 3.201 N/A ASP 140.A N GLY 144.A O no hydrogen 2.996 N/A GLN 146.A N GLY 138.A O no hydrogen 2.978 N/A TYR 148.A N LEU 136.A O no hydrogen 3.126 N/A CYS 150.A N MET 134.A O no hydrogen 2.753 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.491 N/A GLY 154.A N ASP 151.A O no hydrogen 2.984 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.822 N/A THR 162.A N ALA 37.A O no hydrogen 3.018 N/A THR 162.A OG1 ALA 161.A O no hydrogen 2.790 N/A ALA 164.A N SER 35.A O no hydrogen 2.676 N/A GLN 168.A NE2 GLY 165.A O no hydrogen 2.604 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.005 N/A THR 172.A N GLN 168.A O no hydrogen 2.802 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.650 N/A SER 173.A OG THR 169.A O no hydrogen 2.925 N/A SER 173.A OG GLU 170.A O no hydrogen 3.055 N/A LEU 175.A N SER 171.A O no hydrogen 3.067 N/A GLU 176.A N THR 172.A O no hydrogen 2.806 N/A LYS 178.A N PHE 174.A O no hydrogen 3.230 N/A VAL 179.A N LEU 175.A O no hydrogen 3.178 N/A VAL 179.A N GLU 176.A O no hydrogen 3.317 N/A LYS 180.A N GLU 176.A O no hydrogen 3.137 N/A LYS 182.A N VAL 179.A O no hydrogen 2.912 N/A PHE 187.A N THR 186.A OG1 no hydrogen 2.577 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.797 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.303 N/A VAL 191.A N PHE 187.A O no hydrogen 3.163 N/A GLU 192.A N GLU 188.A O no hydrogen 2.871 N/A THR 193.A N GLN 189.A O no hydrogen 3.203 N/A THR 193.A OG1 GLN 189.A O no hydrogen 2.868 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.080 N/A ALA 194.A N THR 190.A O no hydrogen 3.041 N/A ILE 195.A N VAL 191.A O no hydrogen 3.033 N/A THR 196.A N GLU 192.A O no hydrogen 3.073 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.986 N/A CYS 197.A N THR 193.A O no hydrogen 3.271 N/A CYS 197.A SG THR 193.A O no hydrogen 3.266 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.222 N/A SER 199.A N ILE 195.A O no hydrogen 2.792 N/A SER 199.A OG ILE 195.A O no hydrogen 2.892 N/A THR 200.A N THR 196.A O no hydrogen 2.811 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.831 N/A THR 200.A OG1 CYS 197.A O no hydrogen 3.411 N/A VAL 201.A N CYS 197.A O no hydrogen 3.318 N/A LEU 202.A N LEU 198.A O no hydrogen 3.246 N/A SER 203.A OG LEU 202.A O no hydrogen 2.606 N/A SER 209.A N LYS 207.A O no hydrogen 2.635 N/A SER 209.A OG GLU 210.A OE2 no hydrogen 3.248 N/A GLU 212.A N THR 48.A O no hydrogen 2.990 N/A GLY 214.A N ILE 46.A O no hydrogen 2.860 N/A VAL 216.A N ALA 44.A O no hydrogen 3.240 N/A THR 217.A N ASN 220.A O no hydrogen 3.110 N/A VAL 218.A N ASP 42.A O no hydrogen 3.146 N/A PHE 223.A N GLU 70.A O no hydrogen 3.179 N/A ARG 224.A NH2 GLU 230.A OE1 no hydrogen 2.967 N/A ARG 224.A NH2 GLU 230.A OE2 no hydrogen 2.654 N/A LEU 226.A N VAL 213.A O no hydrogen 3.011 N/A THR 227.A N GLU 230.A OE2 no hydrogen 2.896 N/A THR 227.A OG1 GLU 230.A OE2 no hydrogen 3.399 N/A ILE 231.A N THR 227.A O no hydrogen 3.029 N/A ASP 232.A N GLU 228.A O no hydrogen 3.364 N/A ALA 233.A N ALA 229.A O no hydrogen 3.288 N/A HIS 234.A N GLU 230.A O no hydrogen 3.298 N/A LEU 235.A N ILE 231.A O no hydrogen 3.045 N/A VAL 236.A N ASP 232.A O no hydrogen 3.098 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.894 N/A