Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 13.A N THR 9.A O no hydrogen 2.331 N/A GLN 13.A NE2 LEU 8.A O no hydrogen 2.564 N/A TRP 14.A N ALA 10.A O no hydrogen 1.933 N/A THR 15.A N SER 11.A O no hydrogen 2.581 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.452 N/A LEU 16.A N GLN 12.A O no hydrogen 3.184 N/A LEU 17.A N GLN 13.A O no hydrogen 2.973 N/A GLU 18.A N TRP 14.A O no hydrogen 2.807 N/A TRP 19.A N THR 15.A O no hydrogen 2.939 N/A ILE 20.A N LEU 16.A O no hydrogen 3.042 N/A HIS 21.A N LEU 17.A O no hydrogen 3.010 N/A MET 22.A N GLU 18.A O no hydrogen 3.022 N/A ALA 23.A N TRP 19.A O no hydrogen 2.973 N/A GLY 24.A N ILE 20.A O no hydrogen 3.165 N/A GLY 24.A N HIS 21.A O no hydrogen 3.022 N/A HIS 25.A N MET 22.A O no hydrogen 2.592 N/A HIS 25.A ND1 HIS 21.A O no hydrogen 3.000 N/A ILE 26.A N ALA 23.A O no hydrogen 3.280 N/A GLU 27.A N GLU 31.A OE1 no hydrogen 2.529 N/A GLU 31.A N THR 28.A O no hydrogen 3.034 N/A LEU 32.A N THR 28.A O no hydrogen 3.429 N/A LYS 33.A N GLU 29.A O no hydrogen 2.872 N/A ALA 34.A N ASN 30.A O no hydrogen 3.110 N/A PHE 35.A N GLU 31.A O no hydrogen 3.082 N/A LEU 36.A N LEU 32.A O no hydrogen 3.336 N/A ASP 37.A N LYS 33.A O no hydrogen 3.308 N/A GLN 38.A N ALA 34.A O no hydrogen 3.126 N/A VAL 39.A N PHE 35.A O no hydrogen 3.275 N/A LEU 40.A N LEU 36.A O no hydrogen 2.727 N/A SER 41.A OG ASP 37.A O no hydrogen 2.899 N/A SER 41.A OG GLN 38.A O no hydrogen 2.825 N/A GLN 42.A N VAL 39.A O no hydrogen 3.326 N/A SER 45.A N ALA 43.A O no hydrogen 2.641 N/A SER 45.A OG ALA 149.A O no hydrogen 2.714 N/A ARG 47.A N SER 45.A OG no hydrogen 3.271 N/A LEU 48.A N SER 71.A OG no hydrogen 2.367 N/A LEU 49.A N SER 147.A O no hydrogen 3.004 N/A LEU 50.A N LEU 68.A O no hydrogen 3.272 N/A ALA 51.A N ILE 145.A O no hydrogen 3.264 N/A LEU 52.A N ARG 66.A O no hydrogen 3.053 N/A GLY 53.A N GLY 143.A O no hydrogen 3.176 N/A ARG 54.A N ARG 63.A O no hydrogen 3.173 N/A ARG 54.A NE GLU 65.A OE2 no hydrogen 2.171 N/A LEU 55.A N ASN 141.A O no hydrogen 3.047 N/A ASN 56.A N GLN 60.A O no hydrogen 3.189 N/A ASN 56.A ND2 GLN 60.A OE1 no hydrogen 3.476 N/A ASN 59.A N ASN 56.A O no hydrogen 3.174 N/A ASN 59.A N ASN 56.A OD1 no hydrogen 2.763 N/A GLN 62.A N ARG 54.A O no hydrogen 3.346 N/A GLU 65.A N LEU 52.A O no hydrogen 3.162 N/A LEU 68.A N LEU 50.A O no hydrogen 2.721 N/A VAL 70.A N ASN 69.A OD1 no hydrogen 1.902 N/A SER 71.A N LEU 48.A O no hydrogen 3.319 N/A SER 71.A OG GLU 46.A O no hydrogen 2.110 N/A LEU 77.A N PRO 73.A O no hydrogen 3.153 N/A GLN 79.A N ASP 75.A O no hydrogen 3.015 N/A GLN 79.A NE2 TYR 85.A OH no hydrogen 2.757 N/A TYR 80.A N TRP 76.A O no hydrogen 2.863 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.502 N/A MET 81.A N LEU 77.A O no hydrogen 2.982 N/A LYS 82.A N ASP 78.A O no hydrogen 2.990 N/A GLU 83.A N GLN 79.A O no hydrogen 3.075 N/A ASN 84.A N MET 81.A O no hydrogen 2.821 N/A TYR 85.A N TYR 80.A O no hydrogen 3.123 N/A ILE 91.A N ASP 89.A OD1 no hydrogen 2.818 N/A LEU 92.A N ASP 89.A O no hydrogen 3.386 N/A ARG 93.A NH2 GLN 87.A O no hydrogen 3.556 N/A ILE 94.A N ILE 91.A O no hydrogen 3.137 N/A LEU 96.A N ASN 59.A O no hydrogen 2.748 N/A GLY 97.A N SER 134.A OG no hydrogen 2.718 N/A VAL 101.A N THR 132.A O no hydrogen 2.810 N/A TRP 103.A N GLY 130.A O no hydrogen 2.274 N/A ARG 106.A N MET 102.A O no hydrogen 3.164 N/A ARG 106.A N TRP 103.A O no hydrogen 2.987 N/A PHE 107.A N GLU 104.A O no hydrogen 2.843 N/A ASN 108.A N GLU 104.A O no hydrogen 3.258 N/A LYS 116.A N GLY 112.A O no hydrogen 2.954 N/A LYS 116.A NZ LYS 111.A O no hydrogen 3.129 N/A ARG 117.A N ALA 113.A O no hydrogen 3.096 N/A PHE 118.A N GLU 114.A O no hydrogen 3.115 N/A ILE 119.A N GLU 115.A O no hydrogen 2.841 N/A ALA 120.A N LYS 116.A O no hydrogen 3.336 N/A GLU 121.A N ARG 117.A O no hydrogen 3.186 N/A ALA 122.A N PHE 118.A O no hydrogen 2.823 N/A THR 123.A N ILE 119.A O no hydrogen 3.132 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.511 N/A GLN 124.A N GLU 121.A O no hydrogen 3.429 N/A ASN 125.A N ALA 122.A O no hydrogen 3.095 N/A MET 127.A N ALA 122.A O no hydrogen 2.868 N/A SER 129.A OG GLU 104.A OE2 no hydrogen 3.515 N/A ILE 131.A N ILE 148.A O no hydrogen 3.062 N/A THR 132.A N VAL 101.A O no hydrogen 2.854 N/A THR 132.A OG1 LEU 146.A O no hydrogen 2.905 N/A THR 132.A OG1 SER 147.A OG no hydrogen 3.014 N/A PHE 133.A N LEU 146.A O no hydrogen 2.965 N/A SER 134.A OG GLN 98.A O no hydrogen 3.323 N/A ALA 135.A N SER 144.A O no hydrogen 2.983 N/A SER 137.A N ILE 142.A O no hydrogen 2.949 N/A SER 137.A OG ASN 140.A OD1 no hydrogen 2.669 N/A ASN 140.A N SER 137.A O no hydrogen 2.860 N/A GLY 143.A N GLY 53.A O no hydrogen 3.009 N/A SER 144.A N ALA 135.A O no hydrogen 2.636 N/A SER 144.A OG HIS 171.A ND1 no hydrogen 3.308 N/A ILE 145.A N ALA 51.A O no hydrogen 3.108 N/A LEU 146.A N PHE 133.A O no hydrogen 2.969 N/A SER 147.A N LEU 49.A O no hydrogen 3.064 N/A SER 147.A OG THR 132.A OG1 no hydrogen 3.014 N/A ILE 148.A N ILE 131.A O no hydrogen 3.135 N/A ALA 149.A N ARG 47.A O no hydrogen 3.228 N/A GLY 150.A N SER 129.A O no hydrogen 2.898 N/A ARG 155.A N GLU 152.A O no hydrogen 3.254 N/A ASN 156.A N PRO 153.A O no hydrogen 3.349 N/A LEU 159.A N ASN 156.A OD1 no hydrogen 3.251 N/A VAL 160.A N ASN 156.A O no hydrogen 2.893 N/A ALA 161.A N ALA 157.A O no hydrogen 3.258 N/A MET 162.A N ALA 158.A O no hydrogen 3.178 N/A LEU 163.A N LEU 159.A O no hydrogen 3.021 N/A ASN 164.A N VAL 160.A O no hydrogen 3.028 N/A CYS 165.A N ALA 161.A O no hydrogen 3.330 N/A CYS 165.A N MET 162.A O no hydrogen 3.131 N/A CYS 165.A SG PRO 3.A O no hydrogen 3.906 N/A CYS 165.A SG ALA 161.A O no hydrogen 3.718 N/A LEU 166.A N MET 162.A O no hydrogen 3.045 N/A LEU 166.A N LEU 163.A O no hydrogen 3.223 N/A THR 167.A N LEU 163.A O no hydrogen 3.008 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.747 N/A HIS 169.A N LEU 166.A O no hydrogen 2.802 N/A LEU 170.A N LEU 166.A O no hydrogen 3.138 N/A HIS 171.A N THR 167.A O no hydrogen 2.840 N/A ALA 173.A N HIS 169.A O no hydrogen 3.153 N/A ALA 174.A N LEU 170.A O no hydrogen 2.737 N/A ILE 175.A N HIS 171.A O no hydrogen 3.037 N/A ARG 176.A N ALA 173.A O no hydrogen 3.248 N/A ARG 176.A NE ILE 26.A O no hydrogen 2.846 N/A ARG 176.A NH2 ILE 26.A O no hydrogen 3.321 N/A VAL 177.A N ALA 173.A O no hydrogen 3.153 N/A ALA 178.A N ALA 174.A O no hydrogen 3.096 N/A LEU 180.A N ALA 178.A O no hydrogen 2.708 N/A SER 186.A OG ASN 187.A OD1 no hydrogen 3.462 N/A SER 191.A N GLU 194.A OE1 no hydrogen 2.711 N/A TYR 195.A N SER 191.A O no hydrogen 2.488 N/A ASP 196.A N GLN 192.A O no hydrogen 3.428 N/A ILE 197.A N ARG 193.A O no hydrogen 3.419 N/A PHE 198.A N GLU 194.A O no hydrogen 2.040 N/A MET 201.A N ILE 197.A O no hydrogen 2.997 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.409 N/A THR 206.A OG1 GLU 209.A OE1 no hydrogen 3.093 N/A TRP 208.A N THR 206.A OG1 no hydrogen 3.277 N/A ALA 211.A N ASN 207.A O no hydrogen 3.276 N/A THR 212.A N TRP 208.A O no hydrogen 3.179 N/A THR 212.A OG1 TRP 208.A O no hydrogen 3.027 N/A LEU 214.A N ILE 210.A O no hydrogen 2.888 N/A ASP 215.A N THR 212.A O no hydrogen 3.172 N/A ILE 216.A N ALA 211.A O no hydrogen 2.694 N/A SER 217.A N ALA 211.A O no hydrogen 2.720 N/A THR 220.A N ILE 216.A O no hydrogen 3.435 N/A THR 220.A OG1 ILE 216.A O no hydrogen 2.813 N/A VAL 221.A N SER 217.A O no hydrogen 3.181 N/A LYS 222.A N GLU 218.A O no hydrogen 2.895 N/A LYS 222.A NZ GLU 218.A OE2 no hydrogen 2.785 N/A PHE 223.A N ARG 219.A O no hydrogen 3.121 N/A HIS 224.A N THR 220.A O no hydrogen 3.210 N/A VAL 225.A N VAL 221.A O no hydrogen 2.914 N/A VAL 228.A N VAL 225.A O no hydrogen 2.882 N/A ILE 229.A N VAL 225.A O no hydrogen 3.002 N/A ARG 230.A N ALA 226.A O no hydrogen 3.120 N/A LYS 231.A N ASN 227.A O no hydrogen 2.878 N/A LEU 232.A N VAL 228.A O no hydrogen 2.575 N/A ASN 233.A N ARG 230.A O no hydrogen 3.415 N/A ALA 234.A N ILE 229.A O no hydrogen 2.653 N/A ILE 241.A N ARG 237.A O no hydrogen 2.761 N/A LEU 243.A N HIS 239.A O no hydrogen 3.224 N/A GLY 244.A N ALA 240.A O no hydrogen 3.351 N/A MET 249.A N HIS 246.A O no hydrogen 3.136 N/A