Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 3.229 N/A LEU 5.A N ILE 2.A O no hydrogen 3.101 N/A ILE 6.A N LYS 11.A O no hydrogen 2.907 N/A GLY 7.A N PRO 130.A O no hydrogen 2.688 N/A TYR 9.A N ILE 6.A O no hydrogen 2.757 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.943 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.615 N/A PHE 13.A N GLU 4.A O no hydrogen 3.168 N/A LEU 14.A N GLU 131.A OE2 no hydrogen 2.721 N/A LEU 15.A N TYR 133.A OH no hydrogen 2.947 N/A VAL 18.A N TYR 27.A O no hydrogen 2.961 N/A HIS 22.A N TYR 27.A OH no hydrogen 2.980 N/A HIS 22.A NE2 SER 104.A O no hydrogen 3.045 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.571 N/A LEU 25.A N HIS 22.A O no hydrogen 3.204 N/A LYS 26.A NZ LEU 3.A O no hydrogen 3.265 N/A LYS 26.A NZ GLU 4.A OE1 no hydrogen 3.543 N/A ILE 28.A N ILE 134.A O no hydrogen 2.940 N/A SER 29.A OG THR 32.A OG1 no hydrogen 3.338 N/A THR 32.A N SER 29.A OG no hydrogen 3.281 N/A THR 32.A OG1 SER 29.A OG no hydrogen 3.338 N/A MET 33.A N SER 29.A O no hydrogen 3.065 N/A VAL 34.A N PRO 30.A O no hydrogen 2.977 N/A ALA 35.A N GLU 31.A O no hydrogen 3.075 N/A LEU 36.A N THR 32.A O no hydrogen 3.019 N/A LEU 37.A N MET 33.A O no hydrogen 2.970 N/A THR 38.A N VAL 34.A O no hydrogen 2.850 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.847 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.217 N/A GLY 39.A N LEU 36.A O no hydrogen 3.273 N/A LYS 40.A N ALA 35.A O no hydrogen 2.995 N/A SER 42.A N GLY 39.A O no hydrogen 3.012 N/A SER 42.A OG GLY 39.A O no hydrogen 2.993 N/A ILE 44.A N PHE 41.A O no hydrogen 3.118 N/A VAL 45.A N PHE 41.A O no hydrogen 2.684 N/A ASP 46.A N ARG 93.A O no hydrogen 2.825 N/A LYS 47.A N ARG 93.A O no hydrogen 3.300 N/A VAL 49.A N ILE 95.A O no hydrogen 2.937 N/A VAL 51.A N ILE 97.A O no hydrogen 2.709 N/A ASP 52.A N VAL 68.A O no hydrogen 2.814 N/A CYS 53.A N HIS 99.A O no hydrogen 2.867 N/A CYS 53.A SG VAL 51.A O no hydrogen 3.611 N/A CYS 53.A SG HIS 99.A O no hydrogen 3.843 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.033 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 2.962 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.326 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 2.792 N/A ARG 54.A NH2 GLY 62.A O no hydrogen 2.862 N/A TYR 55.A N GLU 58.A OE2 no hydrogen 2.951 N/A TYR 57.A OH MET 158.A O no hydrogen 2.716 N/A GLU 58.A N TYR 55.A O no hydrogen 2.872 N/A TYR 59.A N TYR 55.A O no hydrogen 3.083 N/A TYR 59.A OH ALA 67.A O no hydrogen 2.591 N/A GLU 60.A N PRO 56.A O no hydrogen 2.797 N/A GLY 61.A N TYR 57.A O no hydrogen 3.226 N/A GLY 61.A N GLU 58.A O no hydrogen 3.070 N/A GLY 62.A N TYR 59.A O no hydrogen 3.036 N/A HIS 63.A N GLU 151.A O no hydrogen 3.260 N/A HIS 63.A ND1 TYR 59.A O no hydrogen 2.884 N/A LYS 65.A N PHE 149.A O no hydrogen 2.927 N/A LYS 65.A NZ ASN 148.A O no hydrogen 3.103 N/A THR 66.A OG1 LYS 65.A O no hydrogen 2.357 N/A ALA 67.A N ILE 64.A O no hydrogen 3.140 N/A VAL 68.A N ILE 50.A O no hydrogen 2.871 N/A ASN 69.A ND2 ASP 52.A O no hydrogen 2.889 N/A ASN 69.A ND2 ARG 54.A O no hydrogen 2.902 N/A LEU 70.A N ASP 52.A O no hydrogen 3.053 N/A ALA 76.A N LEU 72.A O no hydrogen 3.043 N/A GLU 77.A N GLU 73.A O no hydrogen 2.825 N/A SER 78.A N ARG 74.A O no hydrogen 2.904 N/A PHE 79.A N ASP 75.A O no hydrogen 2.831 N/A LEU 80.A N ALA 76.A O no hydrogen 2.891 N/A LEU 81.A N GLU 77.A O no hydrogen 2.748 N/A LYS 82.A N SER 78.A O no hydrogen 3.269 N/A ILE 85.A N TYR 129.A OH no hydrogen 3.004 N/A CYS 88.A N ASP 46.A OD2 no hydrogen 2.654 N/A LYS 92.A N SER 89.A O no hydrogen 2.811 N/A ARG 93.A N ILE 44.A O no hydrogen 3.166 N/A ARG 93.A NH1 ALA 12.A O no hydrogen 2.967 N/A ARG 93.A NH1 GLU 131.A OE1 no hydrogen 2.902 N/A ARG 93.A NH2 ALA 12.A O no hydrogen 3.255 N/A ILE 95.A N LYS 47.A O no hydrogen 2.890 N/A LEU 96.A N GLU 131.A O no hydrogen 3.186 N/A ILE 97.A N VAL 49.A O no hydrogen 2.865 N/A PHE 98.A N TYR 133.A O no hydrogen 2.873 N/A HIS 99.A N VAL 51.A O no hydrogen 3.189 N/A HIS 99.A ND1 CYS 100.A O no hydrogen 2.915 N/A SER 103.A OG LEU 135.A O no hydrogen 2.699 N/A ARG 106.A NH1 GLU 58.A OE2 no hydrogen 2.606 N/A ARG 106.A NH2 GLU 58.A OE1 no hydrogen 2.972 N/A ARG 106.A NH2 GLU 58.A OE2 no hydrogen 3.536 N/A ARG 109.A N GLU 105.A O no hydrogen 3.087 N/A MET 110.A N ARG 106.A O no hydrogen 3.062 N/A CYS 111.A N GLY 107.A O no hydrogen 2.951 N/A ARG 112.A N PRO 108.A O no hydrogen 3.071 N/A ARG 112.A NE ASP 24.A OD2 no hydrogen 2.800 N/A ARG 112.A NH2 ASP 24.A OD1 no hydrogen 2.818 N/A ARG 112.A NH2 ASP 24.A OD2 no hydrogen 3.211 N/A PHE 113.A N ARG 109.A O no hydrogen 2.845 N/A ILE 114.A N MET 110.A O no hydrogen 3.017 N/A ARG 115.A N CYS 111.A O no hydrogen 3.350 N/A ARG 115.A NH2 TYR 129.A O no hydrogen 2.916 N/A GLU 116.A N ARG 112.A O no hydrogen 3.058 N/A ARG 117.A N PHE 113.A O no hydrogen 3.049 N/A ARG 117.A NE GLU 77.A OE2 no hydrogen 2.730 N/A ASP 118.A N ILE 114.A O no hydrogen 2.846 N/A ARG 119.A N ARG 115.A O no hydrogen 3.044 N/A ARG 119.A NH1 GLY 7.A O no hydrogen 3.383 N/A ARG 119.A NH1 PRO 125.A O no hydrogen 3.280 N/A ARG 119.A NH2 GLY 7.A O no hydrogen 2.980 N/A ALA 120.A N GLU 116.A O no hydrogen 3.032 N/A VAL 121.A N ARG 117.A O no hydrogen 3.297 N/A ASN 122.A N ARG 119.A O no hydrogen 3.342 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 2.853 N/A SER 126.A N ASP 123.A O no hydrogen 3.115 N/A TYR 128.A N ASP 118.A OD1 no hydrogen 2.927 N/A TYR 129.A N ASP 118.A OD2 no hydrogen 2.771 N/A TYR 129.A OH LEU 80.A O no hydrogen 2.573 N/A TYR 133.A N LEU 96.A O no hydrogen 2.880 N/A TYR 133.A OH GLU 131.A OE2 no hydrogen 2.636 N/A ILE 134.A N LYS 26.A O no hydrogen 2.851 N/A LEU 135.A N PHE 98.A O no hydrogen 2.933 N/A LYS 136.A N ILE 28.A O no hydrogen 2.930 N/A LYS 136.A NZ ASP 19.A O no hydrogen 2.767 N/A GLY 138.A N LEU 135.A O no hydrogen 3.014 N/A TYR 139.A N CYS 100.A O no hydrogen 2.962 N/A TYR 139.A OH ASP 154.A O no hydrogen 2.768 N/A LYS 140.A N GLU 101.A O no hydrogen 2.929 N/A GLU 141.A N GLY 137.A O no hydrogen 3.265 N/A PHE 142.A N GLY 138.A O no hydrogen 3.130 N/A PHE 143.A N TYR 139.A O no hydrogen 2.943 N/A HIS 146.A N PHE 142.A O no hydrogen 2.910 N/A PHE 149.A N HIS 146.A O no hydrogen 2.923 N/A CYS 150.A N PRO 147.A O no hydrogen 3.030 N/A CYS 150.A SG HIS 146.A O no hydrogen 3.719 N/A GLU 151.A N HIS 63.A O no hydrogen 2.823 N/A ASP 154.A N PRO 152.A O no hydrogen 2.663 N/A TYR 155.A OH GLU 101.A OE2 no hydrogen 2.770 N/A ARG 156.A NH1 TYR 57.A O no hydrogen 2.776 N/A MET 158.A N GLU 101.A OE1 no hydrogen 3.012 N/A HIS 160.A N PRO 157.A O no hydrogen 2.995 N/A ALA 162.A N HIS 160.A ND1 no hydrogen 3.195 N/A PHE 163.A N HIS 160.A O no hydrogen 2.999 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.509 N/A LEU 167.A N PHE 163.A O no hydrogen 3.136 N/A LYS 168.A N LYS 164.A O no hydrogen 3.201 N/A THR 169.A N ASP 165.A O no hydrogen 2.777 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.090 N/A PHE 170.A N GLU 166.A O no hydrogen 2.985 N/A ARG 171.A N LYS 168.A O no hydrogen 2.709 N/A LEU 172.A N LYS 168.A O no hydrogen 3.227 N/A