Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N LEU 79.A O no hydrogen 2.773 N/A LYS 3.A N ASP 84.A OD1 no hydrogen 3.149 N/A LYS 3.A NZ SER 1.A O no hydrogen 2.886 N/A LEU 4.A N ASP 110.A OD2 no hydrogen 2.769 N/A THR 5.A N VAL 85.A O no hydrogen 3.002 N/A VAL 6.A N THR 111.A O no hydrogen 2.995 N/A ILE 7.A N CYS 87.A O no hydrogen 2.777 N/A THR 8.A N ILE 113.A O no hydrogen 2.781 N/A THR 8.A OG1 GLY 89.A O no hydrogen 2.644 N/A MET 11.A N THR 130.A OG1 no hydrogen 3.117 N/A TYR 12.A OH TYR 141.A O no hydrogen 3.264 N/A SER 13.A OG PRO 10.A O no hydrogen 2.638 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.852 N/A THR 17.A OG1 GLY 14.A O no hydrogen 2.992 N/A GLU 18.A N GLY 14.A O no hydrogen 2.904 N/A LEU 19.A N LYS 15.A O no hydrogen 3.127 N/A LEU 20.A N THR 16.A O no hydrogen 3.052 N/A SER 21.A N THR 17.A O no hydrogen 3.034 N/A PHE 22.A N LEU 19.A O no hydrogen 3.169 N/A VAL 23.A N LEU 19.A O no hydrogen 3.039 N/A GLU 24.A N LEU 20.A O no hydrogen 3.033 N/A ILE 25.A N SER 21.A O no hydrogen 3.343 N/A TYR 26.A N PHE 22.A O no hydrogen 3.415 N/A TYR 26.A N VAL 23.A O no hydrogen 3.090 N/A TYR 26.A OH ASP 84.A OD2 no hydrogen 2.504 N/A LYS 27.A N VAL 23.A O no hydrogen 3.004 N/A LEU 28.A N GLU 24.A O no hydrogen 2.857 N/A GLY 29.A N ILE 25.A O no hydrogen 3.109 N/A LYS 30.A N LYS 27.A O no hydrogen 2.899 N/A LYS 31.A N TYR 26.A O no hydrogen 2.818 N/A LYS 32.A NZ VAL 33.A O no hydrogen 3.351 N/A LYS 32.A NZ THR 56.A OG1 no hydrogen 2.832 N/A ALA 34.A N GLY 58.A O no hydrogen 2.962 N/A PHE 36.A N PHE 60.A O no hydrogen 2.807 N/A LYS 37.A N HIS 40.A O no hydrogen 2.965 N/A HIS 40.A N VAL 35.A O no hydrogen 2.835 N/A ILE 42.A N LYS 37.A O no hydrogen 2.977 N/A GLU 43.A N GLU 47.A OE1 no hydrogen 3.162 N/A ARG 44.A N GLU 47.A OE2 no hydrogen 3.092 N/A GLU 47.A N ARG 44.A O no hydrogen 3.008 N/A MET 48.A N PRO 45.A O no hydrogen 3.222 N/A TYR 51.A N MET 48.A O no hydrogen 2.974 N/A ILE 52.A N ARG 49.A O no hydrogen 3.105 N/A GLU 53.A N THR 56.A OG1 no hydrogen 2.855 N/A THR 56.A N GLU 53.A O no hydrogen 2.923 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.087 N/A ARG 57.A N LYS 32.A O no hydrogen 2.854 N/A VAL 59.A N ASP 84.A O no hydrogen 2.812 N/A PHE 60.A N ALA 34.A O no hydrogen 2.826 N/A ILE 61.A N PHE 86.A O no hydrogen 2.773 N/A ASP 62.A N PHE 36.A O no hydrogen 2.991 N/A GLU 63.A N ASP 62.A OD1 no hydrogen 2.797 N/A VAL 64.A N ALA 88.A O no hydrogen 2.938 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.960 N/A PHE 66.A N GLU 63.A O no hydrogen 3.002 N/A PHE 67.A N VAL 64.A O no hydrogen 3.197 N/A SER 70.A N ASN 68.A OD1 no hydrogen 3.168 N/A SER 70.A OG ASN 68.A OD1 no hydrogen 3.376 N/A LEU 71.A N ASN 68.A O no hydrogen 2.993 N/A PHE 72.A N PRO 69.A O no hydrogen 3.292 N/A GLU 73.A N SER 70.A O no hydrogen 3.159 N/A VAL 74.A N SER 70.A O no hydrogen 3.317 N/A VAL 75.A N LEU 71.A O no hydrogen 2.825 N/A LYS 76.A N PHE 72.A O no hydrogen 2.987 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.205 N/A ASP 77.A N GLU 73.A O no hydrogen 3.100 N/A LEU 78.A N VAL 74.A O no hydrogen 3.243 N/A LEU 79.A N VAL 75.A O no hydrogen 3.030 N/A ASP 80.A N LYS 76.A O no hydrogen 3.090 N/A ARG 81.A N ASP 77.A O no hydrogen 3.202 N/A ARG 81.A N LEU 78.A O no hydrogen 3.242 N/A ARG 81.A NH1 ASP 77.A OD2 no hydrogen 2.700 N/A GLY 82.A N LEU 79.A O no hydrogen 3.110 N/A ILE 83.A N LEU 78.A O no hydrogen 2.950 N/A ASP 84.A N ARG 57.A O no hydrogen 3.384 N/A VAL 85.A N LYS 3.A O no hydrogen 3.055 N/A PHE 86.A N VAL 59.A O no hydrogen 2.811 N/A CYS 87.A N THR 5.A O no hydrogen 2.947 N/A ALA 88.A N ILE 61.A O no hydrogen 2.810 N/A GLY 89.A N ILE 7.A O no hydrogen 3.052 N/A LEU 90.A N GLN 65.A OE1 no hydrogen 2.762 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 3.033 N/A THR 93.A N ASN 97.A O no hydrogen 2.728 N/A THR 93.A OG1 ASN 97.A O no hydrogen 3.345 N/A LYS 95.A N THR 93.A OG1 no hydrogen 3.215 N/A LYS 95.A NZ THR 93.A OG1 no hydrogen 3.407 N/A GLN 96.A N THR 93.A O no hydrogen 2.753 N/A ASN 97.A N THR 93.A OG1 no hydrogen 2.997 N/A PHE 99.A N ASP 91.A O no hydrogen 3.060 N/A THR 101.A OG1 PHE 67.A O no hydrogen 2.542 N/A THR 102.A OG1 LEU 90.A O no hydrogen 2.696 N/A ALA 103.A N PHE 99.A O no hydrogen 3.050 N/A LEU 104.A N GLU 100.A O no hydrogen 2.954 N/A LEU 105.A N THR 101.A O no hydrogen 3.174 N/A LEU 106.A N THR 102.A O no hydrogen 3.038 N/A SER 107.A N ALA 103.A O no hydrogen 3.249 N/A SER 107.A OG ALA 103.A O no hydrogen 3.087 N/A LEU 108.A N LEU 104.A O no hydrogen 3.250 N/A ALA 109.A N LEU 106.A O no hydrogen 3.394 N/A ASP 110.A N LEU 4.A O no hydrogen 2.707 N/A THR 111.A N LEU 4.A O no hydrogen 3.218 N/A ILE 113.A N VAL 6.A O no hydrogen 2.741 N/A LYS 114.A NZ ASP 91.A OD2 no hydrogen 2.937 N/A LYS 115.A N THR 8.A O no hydrogen 2.629 N/A LYS 115.A NZ GLU 18.A OE1 no hydrogen 2.636 N/A ALA 117.A N ALA 127.A O no hydrogen 2.937 N/A CYS 119.A N GLU 124.A O no hydrogen 2.791 N/A HIS 120.A N ALA 143.A O no hydrogen 2.804 N/A GLY 123.A N CYS 119.A O no hydrogen 2.965 N/A ASN 126.A N ALA 117.A O no hydrogen 3.179 N/A ALA 127.A N ALA 117.A O no hydrogen 2.967 N/A THR 128.A N VAL 144.A O no hydrogen 3.157 N/A LEU 129.A N VAL 144.A O no hydrogen 3.066 N/A LEU 131.A N ILE 142.A O no hydrogen 2.789 N/A VAL 133.A N LYS 140.A O no hydrogen 2.738 N/A LYS 140.A N VAL 133.A O no hydrogen 2.688 N/A LYS 140.A NZ GLU 137.A O no hydrogen 2.808 N/A ILE 142.A N LEU 131.A O no hydrogen 2.860 N/A VAL 144.A N LEU 129.A O no hydrogen 2.927 N/A TYR 149.A N CYS 145.A O no hydrogen 2.827 N/A TYR 149.A OH HIS 94.A O no hydrogen 2.737 N/A ASN 150.A N ARG 146.A O no hydrogen 2.964 N/A THR 151.A N ASP 147.A O no hydrogen 3.132 N/A THR 151.A OG1 ASP 147.A O no hydrogen 3.037 N/A LEU 152.A N CYS 148.A O no hydrogen 2.857 N/A LYS 153.A N TYR 149.A O no hydrogen 2.779 N/A