Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.599 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.259 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.513 N/A SER 11.A N ARG 15.A O no hydrogen 2.857 N/A SER 11.A OG GLN 13.A OE1 no hydrogen 3.481 N/A SER 11.A OG ARG 15.A O no hydrogen 2.574 N/A GLY 14.A N SER 11.A O no hydrogen 2.931 N/A ARG 15.A NH2 HIS 17.A NE2 no hydrogen 3.076 N/A GLU 20.A N ILE 16.A O no hydrogen 3.395 N/A TYR 21.A N HIS 17.A O no hydrogen 2.780 N/A ALA 22.A N GLN 18.A O no hydrogen 3.331 N/A MET 23.A N ILE 19.A O no hydrogen 3.082 N/A GLU 24.A N TYR 21.A O no hydrogen 3.147 N/A ALA 25.A N ALA 22.A O no hydrogen 3.266 N/A GLN 28.A N ALA 25.A O no hydrogen 3.245 N/A THR 32.A N ILE 158.A O no hydrogen 2.685 N/A THR 32.A OG1 ILE 158.A O no hydrogen 3.559 N/A VAL 33.A N VAL 44.A O no hydrogen 2.665 N/A GLY 34.A N MET 156.A O no hydrogen 2.951 N/A LEU 35.A N VAL 42.A O no hydrogen 3.066 N/A LYS 36.A N ARG 154.A O no hydrogen 3.269 N/A SER 37.A N HIS 40.A O no hydrogen 2.825 N/A SER 37.A OG HIS 40.A O no hydrogen 3.119 N/A THR 39.A N SER 37.A OG no hydrogen 3.221 N/A HIS 40.A N SER 37.A OG no hydrogen 3.049 N/A ALA 41.A N VAL 212.A O no hydrogen 3.031 N/A VAL 42.A N LEU 35.A O no hydrogen 2.938 N/A LEU 43.A N GLY 210.A O no hydrogen 2.863 N/A VAL 44.A N VAL 33.A O no hydrogen 2.668 N/A ALA 45.A N SER 208.A O no hydrogen 3.045 N/A LEU 46.A N ALA 31.A O no hydrogen 3.241 N/A LYS 47.A N ASN 206.A O no hydrogen 2.611 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.789 N/A LEU 61.A N ILE 69.A O no hydrogen 3.329 N/A ASP 64.A N ILE 67.A O no hydrogen 3.314 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.808 N/A ILE 67.A N ASP 64.A O no hydrogen 3.471 N/A GLY 68.A N ALA 132.A O no hydrogen 2.770 N/A ILE 69.A N LEU 61.A O no hydrogen 3.365 N/A SER 70.A N LEU 130.A O no hydrogen 2.958 N/A ILE 71.A N LYS 59.A O no hydrogen 2.963 N/A ALA 72.A N GLY 128.A O no hydrogen 3.035 N/A LEU 74.A N GLY 126.A O no hydrogen 3.474 N/A ALA 78.A N LEU 74.A O no hydrogen 3.106 N/A ALA 78.A N THR 75.A O no hydrogen 2.983 N/A ARG 79.A N THR 75.A O no hydrogen 3.171 N/A LEU 80.A N ALA 76.A O no hydrogen 3.152 N/A LEU 81.A N ASP 77.A O no hydrogen 3.114 N/A CYS 82.A N ALA 78.A O no hydrogen 2.561 N/A ASN 83.A N ARG 79.A O no hydrogen 2.713 N/A MET 85.A N LEU 81.A O no hydrogen 3.210 N/A ARG 86.A N CYS 82.A O no hydrogen 2.827 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.580 N/A GLN 87.A N ASN 83.A O no hydrogen 3.087 N/A GLU 88.A N PHE 84.A O no hydrogen 2.846 N/A CYS 89.A N MET 85.A O no hydrogen 2.973 N/A CYS 89.A SG MET 85.A O no hydrogen 3.290 N/A LEU 90.A N ARG 86.A O no hydrogen 3.049 N/A ASP 91.A N GLN 87.A O no hydrogen 2.974 N/A SER 92.A OG CYS 89.A O no hydrogen 2.855 N/A SER 92.A OG ARG 98.A O no hydrogen 3.552 N/A ARG 93.A N CYS 89.A O no hydrogen 3.401 N/A PHE 94.A N LEU 90.A O no hydrogen 2.973 N/A VAL 95.A N ASP 91.A O no hydrogen 2.964 N/A PHE 96.A N SER 92.A O no hydrogen 2.480 N/A ASP 97.A N SER 92.A O no hydrogen 3.174 N/A ASP 97.A N ARG 93.A O no hydrogen 3.155 N/A ARG 104.A N PRO 101.A O no hydrogen 3.082 N/A LEU 105.A N PRO 101.A O no hydrogen 3.084 N/A VAL 106.A N VAL 102.A O no hydrogen 3.315 N/A LEU 108.A N ARG 104.A O no hydrogen 3.305 N/A LEU 108.A N LEU 105.A O no hydrogen 3.200 N/A ILE 109.A N LEU 105.A O no hydrogen 3.290 N/A ILE 109.A N VAL 106.A O no hydrogen 3.055 N/A GLY 110.A N VAL 106.A O no hydrogen 3.075 N/A SER 111.A N SER 107.A O no hydrogen 3.341 N/A SER 111.A OG SER 107.A O no hydrogen 3.481 N/A SER 111.A OG LEU 108.A O no hydrogen 2.806 N/A LYS 112.A N LEU 108.A O no hydrogen 3.237 N/A THR 113.A N ILE 109.A O no hydrogen 2.739 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.862 N/A GLN 114.A N GLY 110.A O no hydrogen 3.334 N/A THR 117.A N GLN 114.A O no hydrogen 2.768 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.278 N/A GLN 118.A N GLN 114.A O no hydrogen 3.341 N/A GLY 128.A N ALA 72.A O no hydrogen 2.621 N/A LEU 129.A N THR 144.A O no hydrogen 3.271 N/A LEU 130.A N SER 70.A O no hydrogen 3.145 N/A ILE 131.A N PHE 142.A O no hydrogen 3.030 N/A ALA 132.A N GLY 68.A O no hydrogen 2.724 N/A GLY 133.A N HIS 140.A O no hydrogen 3.112 N/A TYR 134.A N HIS 66.A O no hydrogen 2.973 N/A ASP 135.A N GLY 138.A O no hydrogen 3.183 N/A GLY 138.A N ASP 135.A O no hydrogen 3.107 N/A HIS 140.A N GLY 133.A O no hydrogen 2.789 N/A GLN 143.A N PHE 151.A O no hydrogen 2.820 N/A THR 144.A N LEU 129.A O no hydrogen 3.050 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.511 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 2.403 N/A PHE 151.A N GLN 143.A O no hydrogen 3.196 N/A CYS 153.A SG GLN 143.A OE1 no hydrogen 3.717 N/A MET 156.A N GLY 34.A O no hydrogen 2.930 N/A SER 157.A OG SER 162.A O no hydrogen 2.840 N/A ILE 158.A N THR 32.A O no hydrogen 2.863 N/A ALA 160.A N GLY 29.A O no hydrogen 3.370 N/A ARG 161.A NE THR 195.A O no hydrogen 3.217 N/A ARG 161.A NH2 THR 195.A O no hydrogen 3.231 N/A SER 162.A N GLY 159.A O no hydrogen 3.367 N/A SER 162.A OG SER 157.A O no hydrogen 3.468 N/A SER 162.A OG GLY 159.A O no hydrogen 3.049 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.316 N/A ARG 166.A N SER 162.A O no hydrogen 2.888 N/A ARG 166.A NE GLN 163.A OE1 no hydrogen 3.292 N/A ARG 166.A NH1 SER 157.A O no hydrogen 3.106 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 2.477 N/A THR 167.A N GLN 163.A O no hydrogen 3.035 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.922 N/A TYR 168.A N SER 164.A O no hydrogen 3.430 N/A LEU 169.A N ALA 165.A O no hydrogen 2.803 N/A GLU 170.A N ARG 166.A O no hydrogen 2.979 N/A ARG 171.A N TYR 168.A O no hydrogen 3.274 N/A HIS 172.A N TYR 168.A O no hydrogen 3.439 N/A GLU 175.A N HIS 172.A O no hydrogen 3.102 N/A GLU 178.A N GLU 175.A O no hydrogen 3.426 N/A CYS 179.A N PHE 176.A O no hydrogen 3.272 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.154 N/A CYS 179.A SG HIS 187.A NE2 no hydrogen 3.214 N/A LEU 184.A N ASN 180.A O no hydrogen 2.863 N/A LEU 189.A N VAL 185.A O no hydrogen 3.083 N/A ARG 190.A N LYS 186.A O no hydrogen 3.172 N/A ALA 191.A N HIS 187.A O no hydrogen 2.999 N/A LEU 192.A N GLY 188.A O no hydrogen 3.003 N/A ARG 193.A N LEU 189.A O no hydrogen 2.859 N/A GLU 194.A N ARG 190.A O no hydrogen 3.415 N/A THR 195.A N LEU 192.A O no hydrogen 3.250 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.288 N/A LEU 196.A N ARG 193.A O no hydrogen 3.223 N/A GLN 200.A N PRO 197.A O no hydrogen 3.051 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.069 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 3.697 N/A SER 208.A N ALA 45.A O no hydrogen 3.259 N/A GLY 210.A N LEU 43.A O no hydrogen 2.644 N/A ILE 211.A N THR 219.A O no hydrogen 3.259 N/A VAL 212.A N ALA 41.A O no hydrogen 3.001 N/A GLY 213.A N LEU 216.A O no hydrogen 2.938 N/A PHE 218.A N ASN 65.A O no hydrogen 2.763 N/A THR 219.A N ILE 211.A O no hydrogen 3.155 N/A TYR 221.A N ILE 209.A O no hydrogen 3.231 N/A ASP 225.A N ASP 222.A O no hydrogen 3.167 N/A VAL 226.A N ASP 222.A O no hydrogen 3.126 N/A LEU 230.A N VAL 226.A O no hydrogen 3.130 N/A