Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N PRO 8.A O no hydrogen 3.054 N/A ILE 12.A N GLN 9.A O no hydrogen 3.201 N/A SER 13.A N GLN 9.A O no hydrogen 2.958 N/A CYS 14.A SG TYR 24.A O no hydrogen 3.945 N/A CYS 14.A SG ASN 144.A O no hydrogen 3.565 N/A THR 18.A N PRO 15.A O no hydrogen 2.969 N/A THR 18.A OG1 PRO 15.A O no hydrogen 2.908 N/A ASN 19.A N TYR 26.A O no hydrogen 2.903 N/A TYR 21.A N TYR 24.A O no hydrogen 3.060 N/A TYR 24.A N TYR 21.A O no hydrogen 3.133 N/A CYS 25.A N PHE 142.A O no hydrogen 2.866 N/A CYS 25.A SG ASN 144.A O no hydrogen 2.773 N/A TYR 26.A N ASN 19.A O no hydrogen 2.860 N/A TYR 26.A OH GLU 58.A OE2 no hydrogen 2.560 N/A TYR 27.A N CYS 140.A O no hydrogen 3.198 N/A ASN 29.A N PHE 138.A O no hydrogen 2.883 N/A ARG 32.A NH1 ASP 73.A OD1 no hydrogen 2.688 N/A ARG 32.A NH1 ASP 73.A OD2 no hydrogen 3.265 N/A ARG 32.A NH2 ASP 73.A OD2 no hydrogen 2.678 N/A GLU 33.A N PHE 136.A O no hydrogen 3.117 N/A TRP 35.A N CYS 132.A O no hydrogen 3.242 N/A TRP 35.A NE1 ILE 78.A O no hydrogen 2.975 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.339 N/A ALA 38.A N THR 34.A O no hydrogen 2.902 N/A ASP 39.A N TRP 35.A O no hydrogen 3.021 N/A LEU 40.A N VAL 36.A O no hydrogen 3.021 N/A TYR 41.A N ASP 37.A O no hydrogen 3.063 N/A CYS 42.A N ALA 38.A O no hydrogen 3.088 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.449 N/A GLN 43.A N ASP 39.A O no hydrogen 2.996 N/A ASN 44.A N LEU 40.A O no hydrogen 2.986 N/A MET 45.A N TYR 41.A O no hydrogen 3.263 N/A GLY 48.A N CYS 42.A O no hydrogen 3.056 N/A ASN 49.A N LYS 141.A O no hydrogen 3.199 N/A ASN 49.A ND2.B ASP 39.A OD1 no hydrogen 3.190 N/A ASN 49.A ND2.B ASP 39.A OD2 no hydrogen 3.215 N/A LEU 50.A N ASP 39.A OD1 no hydrogen 2.923 N/A VAL 51.A N VAL 139.A O no hydrogen 2.970 N/A SER 52.A OG.B SER 93.A OG no hydrogen 2.831 N/A SER 52.A OG.B SER 95.A OG.A no hydrogen 3.353 N/A LEU 54.A N GLU 58.A OE1 no hydrogen 2.875 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.039 N/A GLY 59.A N THR 55.A O no hydrogen 3.107 N/A ALA 60.A N GLN 56.A O no hydrogen 3.001 N/A PHE 61.A N ALA 57.A O no hydrogen 3.045 N/A VAL 62.A N GLU 58.A O no hydrogen 2.977 N/A ALA 63.A N GLY 59.A O no hydrogen 3.015 N/A SER 64.A N ALA 60.A O no hydrogen 3.090 N/A SER 64.A OG PHE 61.A O no hydrogen 2.799 N/A LEU 65.A N PHE 61.A O no hydrogen 3.007 N/A ILE 66.A N VAL 62.A O no hydrogen 3.095 N/A LYS 67.A N ALA 63.A O no hydrogen 3.036 N/A GLU 68.A N SER 64.A O no hydrogen 2.904 N/A SER 69.A N ILE 66.A O no hydrogen 3.202 N/A SER 69.A OG ILE 66.A O no hydrogen 2.703 N/A GLY 70.A N LYS 67.A O no hydrogen 3.129 N/A THR 71.A N SER 69.A OG no hydrogen 3.115 N/A THR 71.A OG1 GLU 30.A OE2 no hydrogen 2.792 N/A ASP 73.A N THR 71.A OG1 no hydrogen 3.097 N/A VAL 76.A N LEU 118.A O no hydrogen 3.121 N/A TRP 77.A N SER 137.A O no hydrogen 2.859 N/A TRP 77.A NE1 GLU 33.A O no hydrogen 2.923 N/A ILE 78.A N VAL 116.A O no hydrogen 3.231 N/A GLY 79.A N VAL 51.A O no hydrogen 2.901 N/A HIS 81.A N HIS 90.A O no hydrogen 3.056 N/A ASP 82.A N TYR 114.A O no hydrogen 2.931 N/A LYS 85.A N ASP 82.A O no hydrogen 3.319 N/A ASN 86.A N ASP 82.A OD1 no hydrogen 3.175 N/A ARG 87.A N ASP 82.A OD2 no hydrogen 2.812 N/A ARG 87.A NH1 ASP 82.A OD2 no hydrogen 2.911 N/A ARG 87.A NH1 GLY 113.A O no hydrogen 2.984 N/A ARG 87.A NH2 SER 108.A O no hydrogen 3.014 N/A ARG 87.A NH2 GLY 113.A O no hydrogen 3.200 N/A ALA 88.A N ASP 82.A OD1 no hydrogen 3.358 N/A HIS 90.A N HIS 81.A O no hydrogen 2.955 N/A SER 92.A N GLY 79.A O no hydrogen 2.926 N/A SER 92.A OG ASP 39.A OD1 no hydrogen 2.884 N/A SER 93.A OG SER 52.A OG.B no hydrogen 2.831 N/A SER 93.A OG SER 95.A OG.B no hydrogen 3.238 N/A GLY 94.A N TRP 91.A O no hydrogen 2.985 N/A SER 95.A N SER 93.A OG no hydrogen 3.427 N/A SER 95.A OG.A SER 52.A OG.B no hydrogen 3.353 N/A SER 95.A OG.A SER 93.A OG no hydrogen 3.131 N/A SER 95.A OG.B SER 93.A OG no hydrogen 3.238 N/A SER 98.A OG LEU 54.A O no hydrogen 2.878 N/A SER 101.A OG GLN 125.A O no hydrogen 2.830 N/A GLY 103.A N TRP 127.A O no hydrogen 2.950 N/A ALA 106.A N GLY 103.A O no hydrogen 3.091 N/A SER 108.A N ASP 129.A OD1 no hydrogen 3.186 N/A SER 108.A N ASP 129.A OD2 no hydrogen 3.120 N/A ASN 111.A N SER 108.A OG no hydrogen 3.419 N/A GLY 113.A N ASP 129.A OD2 no hydrogen 2.997 N/A CYS 115.A N VAL 130.A O no hydrogen 3.230 N/A VAL 116.A N LEU 80.A O no hydrogen 3.190 N/A SER 117.A N LYS 128.A O no hydrogen 2.992 N/A SER 117.A OG ASN 75.A OD1 no hydrogen 3.064 N/A LEU 118.A N VAL 76.A O no hydrogen 2.861 N/A THR 119.A N LYS 126.A O no hydrogen 3.294 N/A THR 119.A OG1 THR 122.A OG1 no hydrogen 2.932 N/A SER 120.A N PHE 74.A O no hydrogen 2.918 N/A THR 122.A N THR 119.A O no hydrogen 3.297 N/A THR 122.A OG1 THR 119.A O no hydrogen 3.056 N/A THR 122.A OG1 THR 119.A OG1 no hydrogen 2.932 N/A GLY 123.A N SER 120.A O no hydrogen 3.043 N/A PHE 124.A N THR 119.A O no hydrogen 2.896 N/A GLN 125.A N THR 122.A O no hydrogen 3.337 N/A LYS 126.A N THR 122.A OG1 no hydrogen 3.079 N/A TRP 127.A N SER 101.A O no hydrogen 2.898 N/A LYS 128.A N SER 117.A O no hydrogen 2.942 N/A VAL 130.A N CYS 115.A O no hydrogen 2.912 N/A ASP 134.A N PRO 131.A O no hydrogen 3.173 N/A PHE 136.A N GLU 33.A O no hydrogen 3.137 N/A SER 137.A OG ASP 73.A OD1 no hydrogen 2.750 N/A SER 137.A OG ASN 75.A O no hydrogen 3.542 N/A PHE 138.A N ASN 29.A O no hydrogen 3.117 N/A CYS 140.A N TYR 27.A O no hydrogen 3.025 N/A CYS 140.A SG TYR 27.A OH no hydrogen 3.415 N/A LYS 141.A N ASN 49.A O no hydrogen 3.039 N/A LYS 141.A NZ SER 52.A O no hydrogen 3.348 N/A LYS 141.A NZ SER 52.A OG.A no hydrogen 3.291 N/A LYS 141.A NZ GLU 58.A OE2 no hydrogen 2.767 N/A PHE 142.A N CYS 25.A O no hydrogen 2.945 N/A LYS 143.A NZ.A SER 23.A O no hydrogen 3.545 N/A LYS 143.A NZ.B SER 23.A O no hydrogen 2.833 N/A LYS 143.A NZ.B ASN 144.A OD1 no hydrogen 2.966 N/A