Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N TYR 22.A O no hydrogen 2.605 N/A ARG 5.A N GLN 2.A O no hydrogen 2.999 N/A ARG 5.A NE GLN 2.A O no hydrogen 3.611 N/A ARG 5.A NH1 GLU 29.A OE1 no hydrogen 3.570 N/A ARG 5.A NH2 GLU 29.A OE1 no hydrogen 3.420 N/A PHE 6.A N PHE 3.A O no hydrogen 2.831 N/A PHE 8.A N PHE 6.A O no hydrogen 2.845 N/A GLN 9.A N GLU 59.A OE1 no hydrogen 2.764 N/A ILE 12.A N GLN 9.A O no hydrogen 2.928 N/A ILE 13.A N GLN 9.A O no hydrogen 3.091 N/A GLU 14.A N PRO 10.A O no hydrogen 2.914 N/A ALA 15.A N PHE 11.A O no hydrogen 3.008 N/A ILE 16.A N ILE 12.A O no hydrogen 2.911 N/A LYS 17.A N ILE 13.A O no hydrogen 2.915 N/A THR 18.A N GLU 14.A O no hydrogen 2.914 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.937 N/A LEU 19.A N ALA 15.A O no hydrogen 2.763 N/A ARG 20.A N LYS 17.A O no hydrogen 2.789 N/A PHE 21.A N ILE 16.A O no hydrogen 3.174 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.633 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.397 N/A GLN 28.A NE2 GLY 49.A O no hydrogen 2.972 N/A GLU 29.A N THR 25.A O no hydrogen 2.575 N/A ARG 30.A N GLU 26.A O no hydrogen 2.945 N/A ILE 31.A N ILE 27.A O no hydrogen 3.011 N/A ILE 31.A N GLN 28.A O no hydrogen 2.866 N/A ILE 32.A N GLN 28.A O no hydrogen 2.920 N/A ALA 35.A N ILE 31.A O no hydrogen 2.796 N/A LEU 36.A N ILE 32.A O no hydrogen 2.852 N/A ARG 37.A N PRO 33.A O no hydrogen 3.081 N/A ARG 37.A NH1 GLU 39.A OE2 no hydrogen 2.591 N/A GLY 38.A N ALA 35.A O no hydrogen 2.855 N/A GLU 39.A N GLY 34.A O no hydrogen 3.297 N/A GLY 42.A N VAL 176.A O no hydrogen 2.679 N/A GLN 43.A N VAL 198.A O no hydrogen 2.671 N/A GLN 43.A NE2 ALA 179.A O no hydrogen 2.988 N/A SER 44.A N SER 178.A O no hydrogen 3.341 N/A SER 44.A OG GLN 45.A O no hydrogen 3.270 N/A THR 46.A OG1 GLU 152.A OE2 no hydrogen 2.640 N/A LYS 50.A NZ ASP 151.A OD2 no hydrogen 2.719 N/A LYS 50.A NZ GLU 152.A OE2 no hydrogen 3.377 N/A THR 51.A N GLY 47.A O no hydrogen 2.810 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.219 N/A HIS 52.A N THR 48.A O no hydrogen 2.802 N/A HIS 52.A NE2 GLU 86.A OE2 no hydrogen 2.678 N/A ALA 53.A N GLY 49.A O no hydrogen 3.147 N/A ALA 53.A N LYS 50.A O no hydrogen 2.861 N/A TYR 54.A N THR 51.A O no hydrogen 3.033 N/A TYR 54.A OH ASP 151.A OD1 no hydrogen 2.763 N/A LEU 55.A N THR 51.A O no hydrogen 2.842 N/A LEU 56.A N HIS 52.A O no hydrogen 3.096 N/A ILE 58.A N TYR 54.A O no hydrogen 3.106 N/A LYS 60.A N ILE 58.A O no hydrogen 3.161 N/A ARG 65.A N LYS 62.A O no hydrogen 3.126 N/A GLN 69.A N HIS 122.A O no hydrogen 2.795 N/A ALA 70.A N HIS 122.A O no hydrogen 3.207 N/A VAL 71.A N ILE 147.A O no hydrogen 3.085 N/A ILE 72.A N VAL 124.A O no hydrogen 2.722 N/A THR 73.A N VAL 149.A O no hydrogen 2.940 N/A THR 73.A OG1 VAL 149.A O no hydrogen 3.029 N/A ALA 74.A N GLY 126.A O no hydrogen 3.186 N/A ARG 77.A NE ILE 105.A O no hydrogen 3.095 N/A ARG 77.A NE GLY 106.A O no hydrogen 2.940 N/A ARG 77.A NH2 GLY 106.A O no hydrogen 2.295 N/A LEU 79.A N THR 76.A OG1 no hydrogen 3.046 N/A ALA 80.A N THR 76.A O no hydrogen 3.036 N/A THR 81.A N ARG 77.A O no hydrogen 2.825 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.947 N/A GLN 82.A N GLU 78.A O no hydrogen 2.998 N/A ILE 83.A N LEU 79.A O no hydrogen 3.170 N/A TYR 84.A N ALA 80.A O no hydrogen 3.061 N/A HIS 85.A N THR 81.A O no hydrogen 2.938 N/A HIS 85.A ND1 GLN 82.A OE1 no hydrogen 2.890 N/A GLU 86.A N GLN 82.A O no hydrogen 3.015 N/A THR 87.A N ILE 83.A O no hydrogen 2.882 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.972 N/A LEU 88.A N TYR 84.A O no hydrogen 3.057 N/A LYS 89.A N HIS 85.A O no hydrogen 3.305 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 2.877 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.288 N/A ILE 90.A N THR 87.A O no hydrogen 2.918 N/A THR 91.A N THR 87.A O no hydrogen 2.813 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.367 N/A THR 91.A OG1 LEU 88.A O no hydrogen 3.453 N/A LYS 92.A N LEU 88.A O no hydrogen 2.988 N/A PHE 93.A N ILE 90.A O no hydrogen 2.921 N/A CYS 94.A N THR 91.A O no hydrogen 2.963 N/A CYS 94.A SG THR 91.A O no hydrogen 3.494 N/A ARG 98.A N PRO 95.A O no hydrogen 2.788 N/A VAL 100.A N HIS 122.A ND1 no hydrogen 2.851 N/A ARG 102.A N ILE 123.A O no hydrogen 3.090 N/A ARG 102.A NH1 LYS 116.A O no hydrogen 2.824 N/A ARG 102.A NH2 LYS 116.A O no hydrogen 3.037 N/A CYS 103.A SG ALA 80.A O no hydrogen 3.850 N/A LEU 104.A N ILE 125.A O no hydrogen 2.653 N/A ILE 105.A N GLU 115.A OE2 no hydrogen 2.761 N/A GLY 106.A N GLU 115.A OE1 no hydrogen 2.942 N/A GLY 106.A N GLU 115.A OE2 no hydrogen 2.823 N/A THR 108.A N GLN 111.A OE1 no hydrogen 2.431 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.128 N/A LYS 112.A N THR 108.A O no hydrogen 2.818 N/A ALA 113.A N ASP 109.A O no hydrogen 3.095 N/A LEU 114.A N GLN 111.A O no hydrogen 2.988 N/A GLU 115.A N LYS 112.A O no hydrogen 3.216 N/A GLN 120.A NE2 ALA 139.A O no hydrogen 2.806 N/A HIS 122.A NE2 PRO 63.A O no hydrogen 2.991 N/A ILE 123.A N VAL 100.A O no hydrogen 3.106 N/A VAL 124.A N ALA 70.A O no hydrogen 2.828 N/A ILE 125.A N ARG 102.A O no hydrogen 2.862 N/A GLY 126.A N ILE 72.A O no hydrogen 3.006 N/A THR 127.A N LEU 104.A O no hydrogen 3.257 N/A ARG 130.A NE GLU 115.A OE1 no hydrogen 2.722 N/A ARG 130.A NH1 ASP 133.A OD1 no hydrogen 2.910 N/A ARG 130.A NH2 GLU 115.A OE1 no hydrogen 2.876 N/A ILE 131.A N THR 127.A O no hydrogen 3.036 N/A ASN 132.A N PRO 128.A O no hydrogen 2.940 N/A ASN 132.A ND2 ASP 162.A O no hydrogen 2.919 N/A ASP 133.A N GLY 129.A O no hydrogen 2.873 N/A PHE 134.A N ARG 130.A O no hydrogen 3.296 N/A ILE 135.A N ILE 131.A O no hydrogen 3.057 N/A ARG 136.A N ASN 132.A O no hydrogen 2.753 N/A GLU 137.A N ASP 133.A O no hydrogen 2.841 N/A GLN 138.A N ILE 135.A O no hydrogen 2.711 N/A ALA 139.A N PHE 134.A O no hydrogen 2.977 N/A ASP 141.A N GLN 120.A OE1 no hydrogen 2.759 N/A HIS 143.A N ASP 141.A OD1 no hydrogen 2.929 N/A THR 144.A OG1 VAL 68.A O no hydrogen 2.802 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.151 N/A ALA 145.A N VAL 142.A O no hydrogen 3.035 N/A LEU 148.A N GLN 174.A O no hydrogen 2.855 N/A VAL 149.A N VAL 71.A O no hydrogen 2.868 N/A VAL 150.A N LEU 175.A O no hydrogen 2.725 N/A ASP 151.A N THR 73.A O no hydrogen 2.844 N/A GLU 152.A N ASP 151.A OD2 no hydrogen 2.744 N/A ALA 153.A N PHE 177.A O no hydrogen 2.785 N/A ASP 154.A N SER 178.A OG no hydrogen 2.688 N/A ASP 157.A N ASP 154.A O no hydrogen 3.013 N/A ASP 162.A N PHE 159.A O no hydrogen 3.092 N/A VAL 163.A N PHE 159.A O no hydrogen 3.192 N/A ASP 164.A N ILE 160.A O no hydrogen 3.035 N/A GLN 165.A N THR 161.A O no hydrogen 3.146 N/A GLN 165.A NE2 THR 161.A O no hydrogen 3.412 N/A ILE 166.A N ASP 162.A O no hydrogen 3.040 N/A ALA 167.A N VAL 163.A O no hydrogen 2.799 N/A ALA 168.A N ASP 164.A O no hydrogen 2.650 N/A ARG 169.A N GLN 165.A O no hydrogen 3.212 N/A GLN 174.A N HIS 146.A O no hydrogen 2.978 N/A GLN 174.A NE2 ALA 35.A O no hydrogen 3.092 N/A GLN 174.A NE2 GLU 39.A O no hydrogen 2.962 N/A PHE 177.A N VAL 150.A O no hydrogen 2.875 N/A SER 178.A N GLY 42.A O no hydrogen 3.159 N/A SER 178.A OG THR 180.A O no hydrogen 2.672 N/A THR 180.A N ASP 154.A OD1 no hydrogen 2.670 N/A THR 180.A OG1 ASP 154.A OD1 no hydrogen 2.578 N/A LEU 185.A N PRO 182.A O no hydrogen 3.124 N/A LYS 186.A N GLU 183.A O no hydrogen 3.286 N/A LYS 186.A NZ GLU 183.A OE1 no hydrogen 2.475 N/A LEU 189.A N LEU 185.A O no hydrogen 3.419 N/A LYS 190.A N LYS 186.A O no hydrogen 2.804 N/A LYS 191.A N PRO 187.A O no hydrogen 2.738 N/A LYS 191.A NZ ASP 164.A OD1 no hydrogen 2.770 N/A LYS 191.A NZ ASP 164.A OD2 no hydrogen 3.504 N/A TYR 192.A N PHE 188.A O no hydrogen 3.284 N/A TYR 192.A OH ASP 164.A OD1 no hydrogen 2.593 N/A THR 196.A N SER 40.A O no hydrogen 2.932 N/A THR 196.A OG1 GLU 39.A OE1 no hydrogen 2.774 N/A VAL 198.A N VAL 41.A O no hydrogen 2.821 N/A VAL 200.A N GLN 43.A O no hydrogen 3.224 N/A LEU 201.A N HIS 199.A ND1 no hydrogen 3.191 N/A