Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 3.043 N/A ARG 3.A NE ASP 1.A OD1 no hydrogen 2.886 N/A ARG 3.A NH1 ASP 1.A OD2 no hydrogen 2.882 N/A THR 4.A OG1 THR 30.A OG1 no hydrogen 2.736 N/A LEU 5.A N LEU 29.A O no hydrogen 2.842 N/A TRP 6.A N ASN 87.A O no hydrogen 2.909 N/A TRP 6.A NE1 SER 93.A O no hydrogen 2.816 N/A THR 7.A N LEU 27.A O no hydrogen 3.059 N/A THR 7.A OG1 THR 8.A O no hydrogen 2.989 N/A THR 7.A OG1 LEU 25.A O no hydrogen 3.366 N/A THR 7.A OG1 LEU 27.A O no hydrogen 3.364 N/A THR 8.A OG1 THR 7.A O no hydrogen 2.602 N/A THR 8.A OG1 ASP 10.A OD2 no hydrogen 3.422 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.779 N/A ASN 14.A N SER 23.A O no hydrogen 2.885 N/A ASN 14.A ND2 LEU 25.A O no hydrogen 2.877 N/A CYS 15.A N SER 23.A O no hydrogen 2.885 N/A THR 16.A N ASN 80.A O no hydrogen 3.011 N/A ILE 17.A N ASP 22.A OD1 no hydrogen 2.772 N/A ALA 18.A N ASP 22.A OD2 no hydrogen 2.727 N/A GLN 19.A N ASP 22.A OD2 no hydrogen 2.987 N/A LYS 21.A N THR 16.A OG1 no hydrogen 2.994 N/A ASP 22.A N GLN 19.A O no hydrogen 3.182 N/A SER 23.A N CYS 15.A O no hydrogen 3.006 N/A SER 23.A OG CYS 15.A O no hydrogen 3.237 N/A SER 23.A OG ASP 22.A OD1 no hydrogen 3.147 N/A LYS 24.A N ILE 43.A O no hydrogen 2.680 N/A LYS 24.A NZ THR 7.A O no hydrogen 3.522 N/A LYS 24.A NZ THR 8.A O no hydrogen 3.251 N/A LYS 24.A NZ ASP 10.A O no hydrogen 2.989 N/A LEU 25.A N ASN 14.A OD1 no hydrogen 2.917 N/A THR 26.A N SER 41.A O no hydrogen 2.961 N/A LEU 27.A N THR 7.A OG1 no hydrogen 2.920 N/A VAL 28.A N ASN 39.A O no hydrogen 2.945 N/A LEU 29.A N LEU 5.A O no hydrogen 2.738 N/A THR 30.A N LEU 37.A O no hydrogen 2.877 N/A THR 30.A OG1 THR 4.A OG1 no hydrogen 2.736 N/A LYS 31.A N ARG 3.A O no hydrogen 3.096 N/A LYS 31.A NZ GLY 33.A O no hydrogen 2.810 N/A LYS 31.A NZ GLY 104.A O no hydrogen 2.766 N/A LYS 31.A NZ GLU 184.A O no hydrogen 2.564 N/A CYS 32.A N GLN 35.A O no hydrogen 2.868 N/A CYS 32.A SG THR 30.A O no hydrogen 3.956 N/A GLN 35.A N CYS 32.A O no hydrogen 3.313 N/A ILE 36.A N TYR 180.A O no hydrogen 2.879 N/A LEU 37.A N THR 30.A O no hydrogen 2.831 N/A ALA 38.A N PHE 178.A O no hydrogen 2.772 N/A ASN 39.A N VAL 28.A O no hydrogen 2.928 N/A ASN 39.A ND2 THR 177.A OG1 no hydrogen 3.071 N/A VAL 40.A N PHE 176.A O no hydrogen 2.857 N/A SER 41.A N THR 26.A O no hydrogen 2.960 N/A LEU 42.A N THR 173.A OG1 no hydrogen 2.950 N/A ILE 43.A N LYS 24.A O no hydrogen 2.849 N/A VAL 44.A N PHE 171.A O no hydrogen 2.800 N/A VAL 45.A N ASP 22.A O no hydrogen 2.598 N/A ALA 46.A N ASP 22.A O no hydrogen 3.173 N/A HIS 50.A N GLY 47.A O no hydrogen 3.191 N/A ILE 52.A N VAL 169.A O no hydrogen 2.826 N/A ASN 53.A ND2 ASN 168.A OD1 no hydrogen 3.084 N/A ASN 54.A N TYR 166.A O no hydrogen 2.643 N/A ASN 54.A ND2 ASN 57.A O no hydrogen 3.119 N/A ASN 54.A ND2 ILE 60.A O no hydrogen 2.765 N/A LYS 55.A N ASN 53.A OD1 no hydrogen 2.883 N/A LYS 55.A NZ GLU 167.A OE1 no hydrogen 3.428 N/A THR 56.A N ASN 53.A OD1 no hydrogen 3.120 N/A THR 56.A OG1 ASN 53.A O no hydrogen 3.354 N/A THR 56.A OG1 ASN 57.A OD1 no hydrogen 2.641 N/A ASN 57.A N ASN 53.A O no hydrogen 2.909 N/A ASN 57.A ND2 GLU 59.A OE2 no hydrogen 3.301 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.734 N/A ILE 60.A N ASN 57.A O no hydrogen 3.176 N/A PHE 63.A N PHE 160.A O no hydrogen 3.036 N/A THR 64.A OG1 ASP 159.A OD1 no hydrogen 2.544 N/A ILE 65.A N PHE 158.A O no hydrogen 2.923 N/A LYS 66.A N ASN 80.A OD1 no hydrogen 2.771 N/A LYS 66.A NZ GLU 149.A OE1 no hydrogen 2.629 N/A LEU 67.A N ILE 156.A O no hydrogen 2.885 N/A LEU 68.A N SER 79.A OG no hydrogen 2.824 N/A PHE 69.A N TYR 154.A O no hydrogen 2.947 N/A ASN 70.A N VAL 74.A O no hydrogen 2.913 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.823 N/A GLY 73.A N ASN 70.A O no hydrogen 2.920 N/A VAL 74.A N ASN 70.A OD1 no hydrogen 3.013 N/A LEU 76.A N LEU 68.A O no hydrogen 2.721 N/A SER 79.A N LEU 76.A O no hydrogen 2.943 N/A SER 79.A OG LEU 76.A O no hydrogen 2.769 N/A ASN 80.A N LYS 66.A O no hydrogen 2.930 N/A ASN 80.A ND2 THR 16.A O no hydrogen 2.678 N/A GLY 82.A N ASN 14.A O no hydrogen 2.757 N/A LYS 83.A NZ LEU 75.A O no hydrogen 3.035 N/A TRP 86.A N LYS 83.A O no hydrogen 3.296 N/A TRP 86.A NE1 TYR 99.A OH no hydrogen 2.798 N/A ASN 87.A N TRP 6.A O no hydrogen 2.992 N/A PHE 88.A N ASN 87.A OD1 no hydrogen 2.853 N/A ARG 89.A N THR 4.A O no hydrogen 2.915 N/A ARG 89.A NE GLY 91.A O no hydrogen 2.520 N/A ARG 89.A NH2 GLY 91.A O no hydrogen 3.421 N/A SER 90.A N SER 93.A O no hydrogen 3.120 N/A SER 93.A N SER 90.A O no hydrogen 3.015 N/A ASN 94.A ND2 TYR 85.A O no hydrogen 2.920 N/A VAL 95.A N PHE 88.A O no hydrogen 2.912 N/A THR 97.A OG1 SER 96.A O no hydrogen 2.582 N/A TYR 99.A OH GLY 73.A O no hydrogen 2.655 N/A LYS 101.A NZ ASN 72.A OD1 no hydrogen 3.216 N/A ALA 102.A N ASN 72.A O no hydrogen 2.963 N/A PHE 105.A N ALA 102.A O no hydrogen 2.874 N/A MET 106.A N ILE 103.A O no hydrogen 3.151 N/A ASN 108.A N ILE 181.A O no hydrogen 2.891 N/A ASN 108.A ND2 ALA 182.A O no hydrogen 3.057 N/A LEU 109.A N GLN 183.A OE1 no hydrogen 2.851 N/A VAL 110.A N ASN 108.A OD1 no hydrogen 2.837 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 2.850 N/A TYR 112.A N ASN 108.A O no hydrogen 2.855 N/A LYS 114.A NZ GLU 149.A O no hydrogen 3.240 N/A SER 118.A N SER 116.A OG no hydrogen 3.051 N/A LYS 120.A NZ ASP 124.A OD1 no hydrogen 2.595 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 3.361 N/A ARG 123.A NE ALA 111.A O no hydrogen 3.342 N/A ARG 123.A NH2 ALA 111.A O no hydrogen 3.513 N/A ILE 125.A N ALA 122.A O no hydrogen 2.991 N/A VAL 126.A N THR 144.A O no hydrogen 2.907 N/A GLY 128.A N ILE 142.A O no hydrogen 2.921 N/A ILE 130.A N ALA 140.A O no hydrogen 2.875 N/A TYR 131.A N THR 174.A OG1 no hydrogen 2.907 N/A LEU 132.A N GLN 138.A O no hydrogen 2.837 N/A GLY 133.A N GLU 172.A O no hydrogen 2.755 N/A GLY 134.A N TYR 131.A O no hydrogen 3.390 N/A LYS 135.A N LEU 132.A O no hydrogen 3.060 N/A LYS 135.A NZ GLY 133.A O no hydrogen 2.537 N/A GLN 138.A N LYS 135.A O no hydrogen 3.019 N/A ALA 140.A N ILE 130.A O no hydrogen 2.859 N/A VAL 141.A N SER 161.A O no hydrogen 2.731 N/A ILE 142.A N GLY 128.A O no hydrogen 2.947 N/A LYS 143.A N ASP 159.A O no hydrogen 2.867 N/A THR 144.A N VAL 126.A O no hydrogen 2.894 N/A THR 145.A N THR 157.A O no hydrogen 2.969 N/A PHE 146.A N ASP 124.A O no hydrogen 2.884 N/A ASN 147.A N SER 155.A O no hydrogen 2.890 N/A ASN 147.A ND2 SER 155.A O no hydrogen 3.485 N/A GLN 148.A NE2 PRO 113.A O no hydrogen 3.102 N/A GLN 148.A NE2 ASN 147.A O no hydrogen 3.479 N/A GLU 149.A N SER 155.A OG no hydrogen 3.223 N/A CYS 152.A SG GLU 149.A O no hydrogen 3.563 N/A CYS 152.A SG TYR 154.A O no hydrogen 3.644 N/A GLU 153.A N PHE 69.A O no hydrogen 2.936 N/A TYR 154.A N PHE 69.A O no hydrogen 3.288 N/A ILE 156.A N LEU 67.A O no hydrogen 3.038 N/A THR 157.A N THR 145.A O no hydrogen 2.990 N/A THR 157.A OG1 GLU 149.A OE2 no hydrogen 2.579 N/A PHE 158.A N ILE 65.A O no hydrogen 2.784 N/A ASP 159.A N LYS 143.A O no hydrogen 2.728 N/A PHE 160.A N PHE 63.A O no hydrogen 2.906 N/A SER 161.A N VAL 141.A O no hydrogen 3.012 N/A TRP 162.A N LYS 61.A O no hydrogen 3.112 N/A TRP 162.A NE1 ASN 54.A OD1 no hydrogen 2.887 N/A LYS 164.A NZ ASP 137.A O no hydrogen 2.977 N/A TYR 166.A N ASN 54.A OD1 no hydrogen 3.204 N/A TYR 166.A OH PRO 139.A O no hydrogen 2.558 N/A VAL 169.A N ILE 52.A O no hydrogen 2.976 N/A PHE 171.A N HIS 50.A O no hydrogen 2.904 N/A GLU 172.A N GLU 170.A O no hydrogen 2.977 N/A THR 173.A N LEU 42.A O no hydrogen 2.742 N/A THR 173.A OG1 LEU 42.A O no hydrogen 3.553 N/A THR 173.A OG1 THR 174.A O no hydrogen 2.792 N/A THR 174.A N TYR 131.A O no hydrogen 3.116 N/A PHE 176.A N VAL 40.A O no hydrogen 2.929 N/A PHE 178.A N ALA 38.A O no hydrogen 2.927 N/A SER 179.A OG GLN 35.A OE1 no hydrogen 2.724 N/A TYR 180.A N ILE 36.A O no hydrogen 3.099 N/A TYR 180.A OH PHE 105.A O no hydrogen 2.515 N/A ILE 181.A N TYR 112.A OH no hydrogen 2.942 N/A ALA 182.A N SER 34.A O no hydrogen 2.834 N/A GLN 183.A N MET 106.A O no hydrogen 2.819 N/A