Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 127.A O no hydrogen 2.768 N/A ALA 4.A N ILE 127.A O no hydrogen 3.299 N/A ILE 6.A N ILE 125.A O no hydrogen 2.823 N/A ALA 8.A N ASN 123.A O no hydrogen 2.976 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.719 N/A ASP 10.A N GLN 7.A O no hydrogen 2.941 N/A SER 12.A N SER 41.A O no hydrogen 2.862 N/A SER 12.A OG SER 41.A O no hydrogen 3.405 N/A GLN 13.A N SER 41.A O no hydrogen 3.476 N/A SER 15.A N TRP 39.A O no hydrogen 2.896 N/A THR 17.A N GLN 14.A OE1 no hydrogen 2.807 N/A THR 17.A OG1 GLN 14.A OE1 no hydrogen 2.681 N/A GLN 18.A N GLY 32.A O no hydrogen 3.105 N/A GLU 20.A N ASN 30.A O no hydrogen 2.951 N/A THR 22.A N GLY 28.A O no hydrogen 3.089 N/A THR 22.A OG1 GLN 93.A OE1 no hydrogen 2.796 N/A THR 23.A N GLN 93.A OE1 no hydrogen 3.129 N/A ASP 24.A N THR 22.A OG1 no hydrogen 3.081 N/A GLY 27.A N ASP 24.A O no hydrogen 2.915 N/A ASN 30.A N GLU 20.A O no hydrogen 2.834 N/A VAL 31.A N LEU 122.A O no hydrogen 2.881 N/A GLY 32.A N GLN 18.A O no hydrogen 2.807 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.869 N/A GLY 37.A N ALA 115.A O no hydrogen 3.008 N/A ASP 38.A N ASP 35.A O no hydrogen 2.988 N/A TRP 39.A N SER 15.A O no hydrogen 3.122 N/A LEU 40.A N ILE 113.A O no hydrogen 2.877 N/A SER 41.A N GLN 13.A O no hydrogen 2.841 N/A TYR 42.A N PHE 111.A O no hydrogen 2.834 N/A TYR 42.A OH ALA 8.A O no hydrogen 2.738 N/A ALA 43.A N SER 41.A OG no hydrogen 3.176 N/A GLY 44.A N SER 12.A OG no hydrogen 2.973 N/A THR 45.A N TYR 42.A O no hydrogen 3.065 N/A THR 45.A OG1 TYR 42.A O no hydrogen 3.252 N/A VAL 47.A N HIS 109.A O no hydrogen 2.857 N/A ILE 49.A N GLY 107.A O no hydrogen 2.841 N/A SER 51.A N TYR 55.A OH no hydrogen 3.408 N/A GLY 53.A N LEU 104.A O no hydrogen 3.010 N/A TYR 55.A N VAL 102.A O no hydrogen 2.888 N/A TYR 55.A OH SER 51.A O no hydrogen 2.628 N/A LEU 56.A N ASN 128.A O no hydrogen 2.897 N/A ILE 57.A N HIS 100.A O no hydrogen 2.846 N/A GLU 58.A N ARG 126.A O no hydrogen 2.815 N/A TYR 59.A N ILE 98.A O no hydrogen 2.885 N/A ARG 60.A N TRP 124.A O no hydrogen 2.936 N/A ARG 60.A NE ASP 24.A OD2 no hydrogen 2.796 N/A ARG 60.A NH1 THR 97.A OG1 no hydrogen 2.985 N/A ARG 60.A NH2 ASP 24.A OD1 no hydrogen 2.914 N/A VAL 61.A N THR 96.A O no hydrogen 2.874 N/A ALA 62.A N ASN 121.A O no hydrogen 3.164 N/A SER 63.A N THR 89.A OG1 no hydrogen 2.890 N/A SER 63.A OG GLY 119.A O no hydrogen 2.661 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 3.451 N/A GLN 64.A NE2 GLY 90.A O no hydrogen 3.151 N/A GLY 66.A N SER 63.A OG no hydrogen 2.964 N/A SER 69.A N ALA 117.A O no hydrogen 3.169 N/A LEU 70.A N ILE 84.A O no hydrogen 3.026 N/A THR 71.A N LYS 114.A O no hydrogen 2.835 N/A PHE 72.A N GLY 82.A O no hydrogen 2.830 N/A GLU 73.A N GLY 112.A O no hydrogen 3.008 N/A GLU 74.A N PRO 79.A O no hydrogen 2.911 N/A ALA 75.A N GLN 110.A O no hydrogen 2.775 N/A GLY 77.A N GLU 74.A O no hydrogen 2.876 N/A HIS 81.A N PHE 72.A O no hydrogen 2.844 N/A HIS 81.A NE2 GLU 74.A OE1 no hydrogen 2.870 N/A GLY 82.A N PHE 72.A O no hydrogen 3.077 N/A ILE 84.A N LEU 70.A O no hydrogen 3.017 N/A ILE 86.A N GLY 68.A O no hydrogen 2.908 N/A THR 89.A N SER 63.A O no hydrogen 2.824 N/A THR 89.A OG1 SER 63.A O no hydrogen 3.219 N/A THR 89.A OG1 GLY 91.A O no hydrogen 3.064 N/A THR 89.A OG1 THR 94.A O no hydrogen 2.606 N/A GLY 90.A N SER 63.A O no hydrogen 3.225 N/A THR 94.A N GLY 91.A O no hydrogen 3.233 N/A TRP 95.A NE1 GLN 93.A OE1 no hydrogen 2.924 N/A THR 96.A N VAL 61.A O no hydrogen 2.943 N/A ILE 98.A N TYR 59.A O no hydrogen 2.950 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.581 N/A HIS 100.A N ILE 57.A O no hydrogen 3.038 N/A VAL 102.A N TYR 55.A O no hydrogen 2.961 N/A LEU 104.A N GLY 53.A O no hydrogen 2.927 N/A SER 105.A OG HIS 109.A NE2 no hydrogen 3.401 N/A ALA 106.A N SER 52.A OG no hydrogen 2.894 N/A GLY 107.A N ILE 49.A O no hydrogen 2.848 N/A HIS 109.A N VAL 47.A O no hydrogen 2.860 N/A HIS 109.A ND1 GLU 74.A OE1 no hydrogen 2.831 N/A HIS 109.A NE2 SER 105.A O no hydrogen 2.690 N/A GLN 110.A N GLU 74.A OE2 no hydrogen 2.915 N/A GLN 110.A NE2 ALA 43.A O no hydrogen 3.000 N/A GLY 112.A N GLU 73.A O no hydrogen 2.815 N/A ILE 113.A N LEU 40.A O no hydrogen 2.849 N/A LYS 114.A N THR 71.A O no hydrogen 2.930 N/A ALA 115.A N ASP 38.A O no hydrogen 2.855 N/A ASN 116.A N SER 69.A O no hydrogen 2.947 N/A ASN 116.A ND2 THR 71.A OG1 no hydrogen 2.706 N/A ALA 117.A N SER 69.A O no hydrogen 3.355 N/A GLY 119.A N ILE 34.A O no hydrogen 3.332 N/A TRP 120.A NE1 ALA 117.A O no hydrogen 2.860 N/A ASN 121.A N ALA 62.A O no hydrogen 2.786 N/A ASN 121.A ND2 VAL 31.A O no hydrogen 3.660 N/A LEU 122.A N VAL 31.A O no hydrogen 3.015 N/A ASN 123.A N ARG 60.A O no hydrogen 2.854 N/A ASN 123.A ND2 ASP 24.A OD2 no hydrogen 2.862 N/A ILE 125.A N ILE 6.A O no hydrogen 2.879 N/A ARG 126.A N GLU 58.A O no hydrogen 2.888 N/A ARG 126.A NE THR 5.A OG1 no hydrogen 3.290 N/A ARG 126.A NH1 GLU 58.A OE2 no hydrogen 3.510 N/A ILE 127.A N ALA 4.A O no hydrogen 2.852 N/A ASN 128.A N LEU 56.A O no hydrogen 2.874 N/A ASN 128.A ND2 LEU 56.A O no hydrogen 3.056 N/A ASN 128.A ND2 GLU 58.A OE2 no hydrogen 2.909 N/A LYS 129.A N MET 1.A O no hydrogen 2.804 N/A THR 130.A OG1 SER 54.A O no hydrogen 2.790 N/A