Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N CYS 118.A O no hydrogen 2.996 N/A HIS 11.A N VAL 116.A O no hydrogen 2.906 N/A VAL 14.A N GLY 114.A O no hydrogen 3.023 N/A SER 15.A N SER 70.A O no hydrogen 3.140 N/A SER 15.A OG HIS 79.A ND1 no hydrogen 2.940 N/A SER 15.A OG SER 113.A OG no hydrogen 2.835 N/A ILE 16.A N HIS 112.A O no hydrogen 2.899 N/A LEU 17.A N CYS 68.A O no hydrogen 2.957 N/A PHE 18.A N GLY 110.A O no hydrogen 2.953 N/A ALA 19.A N TYR 66.A O no hydrogen 2.857 N/A ASP 20.A N ARG 108.A O no hydrogen 3.211 N/A GLU 22.A N ASN 106.A O no hydrogen 2.783 N/A LEU 27.A N GLY 23.A O no hydrogen 3.027 N/A ALA 28.A N PHE 24.A O no hydrogen 2.973 N/A SER 29.A OG THR 25.A O no hydrogen 2.725 N/A GLN 30.A N LEU 27.A O no hydrogen 3.136 N/A GLN 30.A NE2 SER 26.A O no hydrogen 3.057 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.749 N/A LEU 36.A N THR 32.A O no hydrogen 3.260 N/A VAL 37.A N ALA 33.A O no hydrogen 3.239 N/A MET 38.A N GLN 34.A O no hydrogen 2.794 N/A THR 39.A N GLU 35.A O no hydrogen 2.798 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.812 N/A LEU 40.A N LEU 36.A O no hydrogen 2.905 N/A ASN 41.A N VAL 37.A O no hydrogen 2.776 N/A GLU 42.A N MET 38.A O no hydrogen 2.888 N/A LEU 43.A N THR 39.A O no hydrogen 3.115 N/A PHE 44.A N LEU 40.A O no hydrogen 3.113 N/A ALA 45.A N ASN 41.A O no hydrogen 3.081 N/A PHE 47.A N LEU 43.A O no hydrogen 3.219 N/A ASP 48.A N PHE 44.A O no hydrogen 2.966 N/A LYS 49.A N ALA 45.A O no hydrogen 3.132 N/A LEU 50.A N ARG 46.A O no hydrogen 2.788 N/A ALA 51.A N PHE 47.A O no hydrogen 2.689 N/A GLU 53.A N LYS 49.A O no hydrogen 3.266 N/A ASN 54.A N LEU 50.A O no hydrogen 3.155 N/A ASN 54.A N ALA 51.A O no hydrogen 3.301 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.804 N/A ASN 54.A ND2 ASP 89.A OD2 no hydrogen 2.863 N/A HIS 55.A N ALA 52.A O no hydrogen 3.476 N/A CYS 56.A N ALA 51.A O no hydrogen 2.818 N/A CYS 56.A SG SER 70.A OG no hydrogen 3.137 N/A LEU 57.A N VAL 69.A O no hydrogen 2.884 N/A ARG 58.A NE ILE 59.A O no hydrogen 3.147 N/A ILE 59.A N TYR 67.A O no hydrogen 2.919 N/A LYS 60.A NZ ASP 129.A OD2 no hydrogen 3.087 N/A LEU 62.A N CYS 65.A O no hydrogen 2.824 N/A CYS 65.A N LEU 62.A O no hydrogen 3.267 N/A CYS 65.A SG ALA 19.A O no hydrogen 3.883 N/A TYR 66.A N ALA 19.A O no hydrogen 2.733 N/A TYR 66.A OH ASP 48.A OD1 no hydrogen 2.871 N/A TYR 67.A OH ASP 129.A OD1 no hydrogen 2.544 N/A CYS 68.A N LEU 17.A O no hydrogen 3.107 N/A VAL 69.A N LEU 57.A O no hydrogen 3.100 N/A SER 70.A N SER 15.A O no hydrogen 3.065 N/A HIS 79.A ND1 SER 15.A OG no hydrogen 2.940 N/A CYS 82.A N ASP 78.A O no hydrogen 3.277 N/A CYS 82.A SG ASN 54.A O no hydrogen 3.294 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.550 N/A CYS 83.A N HIS 79.A O no hydrogen 3.457 N/A CYS 83.A SG SER 70.A OG no hydrogen 3.609 N/A VAL 84.A N ALA 80.A O no hydrogen 3.203 N/A GLU 85.A N HIS 81.A O no hydrogen 2.834 N/A MET 86.A N CYS 82.A O no hydrogen 2.784 N/A GLY 87.A N CYS 83.A O no hydrogen 2.899 N/A MET 88.A N VAL 84.A O no hydrogen 3.119 N/A ASP 89.A N GLU 85.A O no hydrogen 3.090 N/A MET 90.A N MET 86.A O no hydrogen 2.940 N/A ILE 91.A N GLY 87.A O no hydrogen 2.928 N/A GLU 92.A N MET 88.A O no hydrogen 3.439 N/A ALA 93.A N ASP 89.A O no hydrogen 2.993 N/A ILE 94.A N MET 90.A O no hydrogen 2.973 N/A SER 95.A OG ILE 91.A O no hydrogen 3.497 N/A LEU 96.A N GLU 92.A O no hydrogen 3.296 N/A VAL 97.A N ALA 93.A O no hydrogen 3.166 N/A ARG 98.A N ILE 94.A O no hydrogen 3.041 N/A ARG 98.A NE VAL 105.A O no hydrogen 3.111 N/A GLU 99.A N SER 95.A O no hydrogen 3.150 N/A MET 100.A N LEU 96.A O no hydrogen 3.100 N/A THR 101.A N VAL 97.A O no hydrogen 3.256 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.996 N/A GLY 102.A N ARG 98.A O no hydrogen 3.066 N/A ARG 108.A N ASP 20.A O no hydrogen 3.064 N/A ARG 108.A NE GLU 142.A O no hydrogen 3.425 N/A ARG 108.A NE GLU 142.A OE2 no hydrogen 3.105 N/A ARG 108.A NH1 GLU 22.A OE1 no hydrogen 3.437 N/A ARG 108.A NH2 GLU 142.A OE2 no hydrogen 2.921 N/A VAL 109.A N ARG 149.A O no hydrogen 3.363 N/A GLY 110.A N PHE 18.A O no hydrogen 2.882 N/A ILE 111.A N HIS 151.A O no hydrogen 2.851 N/A HIS 112.A N ILE 16.A O no hydrogen 3.216 N/A HIS 112.A ND1 THR 153.A OG1 no hydrogen 2.890 N/A HIS 112.A NE2 ASP 134.A OD1 no hydrogen 2.919 N/A SER 113.A OG SER 15.A OG no hydrogen 2.835 N/A SER 113.A OG THR 156.A OG1 no hydrogen 2.926 N/A GLY 114.A N VAL 14.A O no hydrogen 2.889 N/A ARG 115.A N ASP 134.A OD2 no hydrogen 3.040 N/A VAL 116.A N HIS 11.A O no hydrogen 2.894 N/A HIS 117.A N TRP 131.A O no hydrogen 3.022 N/A CYS 118.A N GLN 9.A O no hydrogen 3.010 N/A CYS 118.A SG GLN 9.A O no hydrogen 3.958 N/A CYS 118.A SG HIS 11.A ND1 no hydrogen 3.816 N/A GLY 119.A N ASP 129.A O no hydrogen 3.136 N/A VAL 120.A N TYR 7.A O no hydrogen 3.259 N/A TRP 126.A NE1 GLY 122.A O no hydrogen 2.920 N/A ASP 129.A N GLY 119.A O no hydrogen 2.949 N/A VAL 130.A N ASP 129.A OD1 no hydrogen 2.808 N/A TRP 131.A N HIS 117.A O no hydrogen 2.925 N/A SER 132.A OG ARG 115.A O no hydrogen 2.834 N/A VAL 135.A N SER 132.A OG no hydrogen 3.013 N/A THR 136.A N SER 132.A O no hydrogen 2.911 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.225 N/A LEU 137.A N ASN 133.A O no hydrogen 2.841 N/A ALA 138.A N ASP 134.A O no hydrogen 3.090 N/A ASN 139.A N VAL 135.A O no hydrogen 3.137 N/A HIS 140.A N THR 136.A O no hydrogen 3.189 N/A MET 141.A N LEU 137.A O no hydrogen 2.867 N/A GLU 142.A N ALA 138.A O no hydrogen 3.345 N/A ALA 143.A N ASN 139.A O no hydrogen 3.341 N/A GLY 144.A N HIS 140.A O no hydrogen 2.730 N/A GLY 145.A N GLU 142.A O no hydrogen 2.903 N/A GLY 148.A N MET 107.A O no hydrogen 2.845 N/A ARG 149.A N LYS 146.A O no hydrogen 3.050 N/A ARG 149.A NH1 GLU 167.A OE2 no hydrogen 3.212 N/A ARG 149.A NH2 ILE 188.A O no hydrogen 2.741 N/A HIS 151.A N VAL 109.A O no hydrogen 2.910 N/A HIS 151.A ND1 MET 141.A O no hydrogen 2.930 N/A ILE 152.A N PHE 186.A O no hydrogen 3.029 N/A THR 153.A OG1 HIS 112.A ND1 no hydrogen 2.890 N/A LYS 154.A NZ GLU 184.A OE2 no hydrogen 3.285 N/A THR 156.A N THR 153.A OG1 no hydrogen 3.342 N/A THR 156.A OG1 SER 113.A OG no hydrogen 2.926 N/A LEU 157.A N THR 153.A O no hydrogen 3.031 N/A SER 158.A N LYS 154.A O no hydrogen 3.054 N/A SER 158.A OG LYS 154.A O no hydrogen 3.371 N/A SER 158.A OG ALA 155.A O no hydrogen 2.614 N/A TYR 159.A N THR 156.A O no hydrogen 3.177 N/A TYR 159.A OH ASN 13.A OD1 no hydrogen 3.272 N/A LEU 160.A N LEU 157.A O no hydrogen 3.125 N/A TYR 164.A OH GLU 85.A OE2 no hydrogen 2.672 N/A GLU 167.A N LEU 187.A O no hydrogen 3.117 N/A GLY 169.A N THR 185.A O no hydrogen 2.986 N/A GLY 171.A N THR 185.A OG1 no hydrogen 2.857 N/A GLU 173.A N CYS 170.A O no hydrogen 3.114 N/A ARG 174.A N GLY 171.A O no hydrogen 2.924 N/A ARG 174.A NH1 GLY 144.A O no hydrogen 2.582 N/A ARG 174.A NH2 GLY 169.A O no hydrogen 2.497 N/A ASN 175.A N GLY 171.A O no hydrogen 2.803 N/A TYR 177.A N ASN 175.A OD1 no hydrogen 2.805 N/A LEU 178.A N ASN 175.A OD1 no hydrogen 3.317 N/A LYS 179.A N ASN 175.A O no hydrogen 3.364 N/A GLU 180.A N ALA 176.A O no hydrogen 3.129 N/A HIS 181.A N TYR 177.A O no hydrogen 3.110 N/A HIS 181.A ND1 TYR 177.A O no hydrogen 3.042 N/A SER 182.A N LYS 179.A O no hydrogen 2.674 N/A ILE 183.A N LEU 178.A O no hydrogen 2.869 N/A THR 185.A OG1 HIS 151.A NE2 no hydrogen 2.965 N/A PHE 186.A N ILE 152.A O no hydrogen 2.828 N/A LEU 187.A N GLU 167.A O no hydrogen 2.884 N/A ILE 188.A N ILE 150.A O no hydrogen 3.216 N/A LEU 189.A N GLU 165.A O no hydrogen 2.936 N/A