Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2czt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 71.A OH no hydrogen 2.621 N/A LYS 5.A N GLN 2.A O no hydrogen 3.031 N/A PHE 6.A N GLN 3.A O no hydrogen 2.861 N/A LEU 7.A N ASP 4.A O no hydrogen 3.364 N/A GLY 8.A N VAL 36.A O no hydrogen 2.727 N/A TRP 10.A N THR 34.A O no hydrogen 2.728 N/A TRP 10.A NE1 PHE 6.A O no hydrogen 2.798 N/A TYR 11.A N SER 116.A O no hydrogen 2.544 N/A SER 12.A N ALA 32.A O no hydrogen 2.860 N/A SER 12.A OG ALA 32.A O no hydrogen 3.205 N/A ALA 13.A N LEU 114.A O no hydrogen 2.649 N/A GLY 14.A N LEU 114.A O no hydrogen 2.987 N/A LEU 15.A N VAL 144.A O no hydrogen 2.926 N/A ALA 16.A N ALA 112.A O no hydrogen 2.666 N/A SER 17.A OG ARG 110.A O no hydrogen 3.087 N/A SER 19.A N SER 17.A OG no hydrogen 2.946 N/A ARG 23.A N SER 19.A O no hydrogen 2.975 N/A ARG 23.A NH2 ASP 142.A OD2 no hydrogen 2.628 N/A GLU 24.A N TRP 21.A O no hydrogen 3.403 N/A LYS 25.A N TRP 21.A O no hydrogen 3.114 N/A LYS 26.A NZ GLU 141.A O no hydrogen 3.084 N/A VAL 28.A N LYS 25.A O no hydrogen 3.302 N/A LEU 29.A N LYS 26.A O no hydrogen 3.115 N/A MET 31.A N PRO 147.A O no hydrogen 2.866 N/A ALA 32.A N SER 12.A OG no hydrogen 2.909 N/A LYS 33.A N THR 49.A O no hydrogen 3.177 N/A THR 34.A N TRP 10.A O no hydrogen 2.858 N/A THR 34.A OG1 SER 48.A OG no hydrogen 2.646 N/A VAL 35.A N THR 47.A O no hydrogen 2.805 N/A VAL 36.A N GLY 8.A O no hydrogen 2.847 N/A ALA 37.A N ASN 45.A O no hydrogen 3.269 N/A SER 39.A N GLY 43.A O no hydrogen 2.881 N/A GLY 42.A N SER 39.A O no hydrogen 3.271 N/A LEU 44.A N LEU 62.A O no hydrogen 3.095 N/A ASN 45.A N ALA 37.A O no hydrogen 2.751 N/A LEU 46.A N MET 60.A O no hydrogen 2.749 N/A THR 47.A N VAL 35.A O no hydrogen 2.941 N/A SER 48.A N LYS 58.A O no hydrogen 2.983 N/A SER 48.A OG THR 34.A OG1 no hydrogen 2.646 N/A THR 49.A N LYS 33.A O no hydrogen 2.884 N/A THR 49.A OG1 THR 57.A OG1 no hydrogen 3.346 N/A PHE 50.A N GLU 56.A O no hydrogen 2.893 N/A GLU 56.A N PHE 50.A O no hydrogen 2.726 N/A THR 57.A OG1 THR 49.A OG1 no hydrogen 3.346 N/A LYS 58.A N SER 48.A O no hydrogen 3.114 N/A MET 60.A N LEU 46.A O no hydrogen 2.892 N/A LEU 62.A N LEU 44.A O no hydrogen 2.849 N/A GLN 63.A N THR 72.A O no hydrogen 2.811 N/A ALA 65.A N HIS 70.A O no hydrogen 2.878 N/A HIS 70.A N ALA 67.A O no hydrogen 3.047 N/A TYR 71.A N VAL 84.A O no hydrogen 2.789 N/A THR 72.A N GLN 63.A O no hydrogen 2.746 N/A THR 72.A OG1 GLN 63.A O no hydrogen 3.320 N/A TYR 73.A N HIS 82.A O no hydrogen 2.876 N/A HIS 82.A N TYR 73.A O no hydrogen 2.738 N/A SER 83.A N ARG 100.A O no hydrogen 2.876 N/A VAL 84.A N TYR 71.A O no hydrogen 2.810 N/A SER 85.A N PHE 98.A O no hydrogen 2.852 N/A SER 85.A OG PHE 98.A O no hydrogen 3.403 N/A VAL 86.A N GLY 69.A O no hydrogen 3.212 N/A VAL 87.A N LEU 96.A O no hydrogen 2.733 N/A ASN 90.A N TYR 94.A O no hydrogen 2.930 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.744 N/A GLU 93.A N ASN 90.A O no hydrogen 2.690 N/A TYR 94.A N ASN 90.A O no hydrogen 2.914 N/A TYR 94.A OH GLU 88.A OE1 no hydrogen 2.437 N/A ALA 95.A N TYR 115.A O no hydrogen 3.070 N/A LEU 96.A N GLU 88.A O no hydrogen 2.873 N/A LEU 97.A N THR 113.A O no hydrogen 2.852 N/A PHE 98.A N SER 85.A O no hydrogen 2.857 N/A SER 99.A N MET 111.A O no hydrogen 2.834 N/A ARG 100.A N SER 83.A O no hydrogen 3.054 N/A GLY 101.A N PHE 109.A O no hydrogen 3.524 N/A THR 102.A OG1 GLN 107.A O no hydrogen 3.105 N/A LYS 103.A N GLN 107.A O no hydrogen 2.852 N/A GLY 104.A N THR 102.A OG1 no hydrogen 3.032 N/A GLN 107.A N GLY 104.A O no hydrogen 2.583 N/A ARG 110.A N ASN 18.A OD1 no hydrogen 2.747 N/A ARG 110.A NH1 GLN 136.A O no hydrogen 2.748 N/A MET 111.A N SER 99.A O no hydrogen 2.851 N/A ALA 112.A N ALA 16.A O no hydrogen 2.591 N/A THR 113.A N LEU 97.A O no hydrogen 3.030 N/A LEU 114.A N GLY 14.A O no hydrogen 2.738 N/A TYR 115.A N ALA 95.A O no hydrogen 2.962 N/A SER 116.A N TYR 11.A O no hydrogen 2.728 N/A SER 116.A OG THR 118.A O no hydrogen 2.836 N/A SER 116.A OG THR 118.A OG1 no hydrogen 3.386 N/A ARG 117.A N GLU 93.A O no hydrogen 2.962 N/A ARG 117.A NE TYR 91.A O no hydrogen 2.792 N/A ARG 117.A NH1 LEU 7.A O no hydrogen 3.099 N/A ARG 117.A NH1 ARG 9.A O no hydrogen 3.101 N/A ARG 117.A NH2 LEU 7.A O no hydrogen 3.140 N/A ARG 117.A NH2 TYR 91.A O no hydrogen 3.165 N/A THR 118.A N SER 116.A OG no hydrogen 3.301 N/A THR 118.A OG1 SER 116.A OG no hydrogen 3.386 N/A THR 118.A OG1 THR 120.A O no hydrogen 2.793 N/A LEU 125.A N LYS 122.A O no hydrogen 2.885 N/A LYS 126.A N LYS 122.A O no hydrogen 3.159 N/A GLU 127.A N ASP 123.A O no hydrogen 2.837 N/A LYS 128.A N GLU 124.A O no hydrogen 2.945 N/A LYS 128.A NZ GLU 88.A OE1 no hydrogen 2.781 N/A LYS 128.A NZ GLU 88.A OE2 no hydrogen 3.023 N/A PHE 129.A N LEU 125.A O no hydrogen 2.871 N/A THR 130.A N LYS 126.A O no hydrogen 2.747 N/A THR 130.A OG1 LYS 126.A O no hydrogen 2.682 N/A THR 131.A N GLU 127.A O no hydrogen 2.767 N/A THR 131.A OG1 GLU 127.A O no hydrogen 2.806 N/A PHE 132.A N LYS 128.A O no hydrogen 2.929 N/A SER 133.A N PHE 129.A O no hydrogen 3.099 N/A SER 133.A OG PHE 129.A O no hydrogen 2.542 N/A LYS 134.A N THR 130.A O no hydrogen 3.019 N/A ALA 135.A N THR 131.A O no hydrogen 2.986 N/A ALA 135.A N PHE 132.A O no hydrogen 3.155 N/A GLN 136.A N PHE 132.A O no hydrogen 3.239 N/A GLN 136.A N SER 133.A O no hydrogen 3.003 N/A LEU 138.A N SER 133.A O no hydrogen 3.148 N/A THR 139.A N ASP 142.A OD1 no hydrogen 2.775 N/A THR 139.A OG1 ASP 142.A OD1 no hydrogen 2.293 N/A ASP 142.A N THR 139.A O no hydrogen 2.630 N/A ILE 143.A N THR 139.A O no hydrogen 3.248 N/A ILE 143.A N GLU 140.A O no hydrogen 2.864 N/A VAL 144.A N LEU 15.A O no hydrogen 2.998 N/A LEU 146.A N ALA 13.A O no hydrogen 3.067 N/A CYS 152.A SG PHE 50.A O no hydrogen 3.312 N/A ILE 153.A N LYS 151.A O no hydrogen 2.632 N/A GLN 154.A N LYS 151.A O no hydrogen 3.460 N/A