Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 125.A O no hydrogen 3.105 N/A THR 3.A OG1 GLY 125.A O no hydrogen 2.759 N/A ASN 6.A N THR 3.A O no hydrogen 2.926 N/A LYS 8.A NZ ILE 161.A O no hydrogen 2.774 N/A TRP 9.A N TYR 162.A OH no hydrogen 3.029 N/A TRP 9.A NE1 SER 123.A O no hydrogen 2.806 N/A ASN 13.A ND2 ILE 48.A O no hydrogen 3.491 N/A LEU 14.A N ILE 48.A O no hydrogen 2.801 N/A THR 15.A N ASP 58.A OD2 no hydrogen 2.784 N/A THR 15.A OG1 ASP 58.A OD2 no hydrogen 3.364 N/A TYR 16.A N THR 50.A O no hydrogen 2.932 N/A ARG 17.A N ILE 59.A O no hydrogen 2.935 N/A ARG 17.A NH2 GLY 55.A O no hydrogen 2.959 N/A ARG 19.A N ILE 61.A O no hydrogen 2.731 N/A ASN 20.A ND2 PHE 63.A O no hydrogen 2.999 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.597 N/A GLN 24.A N THR 22.A OG1 no hydrogen 3.346 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.779 N/A GLU 29.A N SER 26.A OG no hydrogen 3.063 N/A VAL 30.A N SER 26.A O no hydrogen 3.020 N/A GLU 31.A N GLU 27.A O no hydrogen 2.844 N/A ARG 32.A N ALA 28.A O no hydrogen 2.777 N/A ARG 32.A NH1 ASP 36.A OD1 no hydrogen 2.874 N/A ALA 33.A N GLU 29.A O no hydrogen 2.922 N/A ILE 34.A N VAL 30.A O no hydrogen 3.002 N/A LYS 35.A N GLU 31.A O no hydrogen 2.839 N/A ASP 36.A N ARG 32.A O no hydrogen 2.851 N/A ALA 37.A N ALA 33.A O no hydrogen 2.947 N/A PHE 38.A N ILE 34.A O no hydrogen 3.023 N/A GLU 39.A N LYS 35.A O no hydrogen 3.016 N/A LEU 40.A N ASP 36.A O no hydrogen 3.191 N/A TRP 41.A N PHE 38.A O no hydrogen 3.039 N/A TRP 41.A NE1 ALA 117.A O no hydrogen 2.852 N/A SER 42.A N PHE 38.A O no hydrogen 2.952 N/A SER 42.A OG PHE 38.A O no hydrogen 3.431 N/A SER 42.A OG GLU 39.A O no hydrogen 2.884 N/A SER 42.A OG GLU 39.A OE2 no hydrogen 2.818 N/A VAL 43.A N GLU 39.A O no hydrogen 3.001 N/A ALA 44.A N TRP 41.A O no hydrogen 3.203 N/A SER 45.A N SER 42.A O no hydrogen 3.382 N/A SER 45.A OG TRP 41.A O no hydrogen 2.771 N/A LEU 47.A N SER 45.A OG no hydrogen 3.205 N/A ILE 48.A N THR 12.A O no hydrogen 2.789 N/A THR 50.A N LEU 14.A O no hydrogen 3.015 N/A ILE 52.A N TYR 16.A O no hydrogen 2.945 N/A ASP 58.A N THR 15.A OG1 no hydrogen 2.925 N/A ILE 59.A N THR 15.A O no hydrogen 2.811 N/A ASN 60.A N ASP 94.A OD1 no hydrogen 2.917 N/A ASN 60.A ND2 ASP 94.A OD1 no hydrogen 3.440 N/A ASN 60.A ND2 ASP 94.A OD2 no hydrogen 3.088 N/A ILE 61.A N ARG 17.A O no hydrogen 2.819 N/A ALA 62.A N ALA 95.A O no hydrogen 3.142 N/A PHE 63.A N ASN 20.A OD1 no hydrogen 2.622 N/A TYR 64.A N PHE 97.A O no hydrogen 2.799 N/A ARG 66.A NE GLU 100.A OE2 no hydrogen 2.786 N/A HIS 68.A ND1 ARG 66.A O no hydrogen 2.743 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.034 N/A PHE 74.A N ARG 66.A O no hydrogen 2.916 N/A ASP 75.A N ASP 98.A OD2 no hydrogen 3.200 N/A ASN 78.A N GLU 101.A OE1 no hydrogen 2.774 N/A ILE 80.A N ASP 75.A OD2 no hydrogen 2.986 N/A HIS 83.A N HIS 96.A O no hydrogen 2.938 N/A PHE 85.A N ASP 94.A O no hydrogen 2.907 N/A GLY 92.A N GLN 89.A O no hydrogen 3.057 N/A GLY 93.A N PHE 85.A O no hydrogen 2.675 N/A ASP 94.A N ILE 91.A O no hydrogen 2.898 N/A ALA 95.A N ASN 60.A O no hydrogen 2.801 N/A HIS 96.A N HIS 83.A O no hydrogen 2.834 N/A PHE 97.A N ALA 62.A O no hydrogen 2.780 N/A ASP 98.A N LEU 81.A O no hydrogen 2.950 N/A ALA 99.A N TYR 64.A O no hydrogen 2.690 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.785 N/A GLU 101.A N ASP 98.A O no hydrogen 3.061 N/A TRP 103.A NE1 ASP 98.A O no hydrogen 2.789 N/A THR 104.A N TYR 110.A O no hydrogen 2.836 N/A THR 104.A OG1 THR 106.A O no hydrogen 3.311 N/A THR 104.A OG1 THR 106.A OG1 no hydrogen 3.365 N/A THR 104.A OG1 ALA 108.A O no hydrogen 2.790 N/A THR 104.A OG1 TYR 110.A O no hydrogen 3.511 N/A THR 106.A N THR 104.A OG1 no hydrogen 3.175 N/A THR 106.A OG1 THR 104.A OG1 no hydrogen 3.365 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.126 N/A TYR 110.A N THR 102.A O no hydrogen 2.794 N/A TYR 110.A OH ASN 78.A OD1 no hydrogen 2.667 N/A ASN 111.A N TYR 140.A OH no hydrogen 2.980 N/A ASN 111.A ND2 THR 106.A O no hydrogen 3.075 N/A LEU 112.A N THR 104.A O no hydrogen 2.871 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.994 N/A VAL 115.A N ASN 111.A O no hydrogen 3.033 N/A ALA 116.A N LEU 112.A O no hydrogen 2.730 N/A ALA 117.A N PHE 113.A O no hydrogen 2.835 N/A HIS 118.A N LEU 114.A O no hydrogen 2.998 N/A HIS 118.A ND1 LEU 135.A O no hydrogen 2.665 N/A GLU 119.A N VAL 115.A O no hydrogen 2.799 N/A PHE 120.A N ALA 116.A O no hydrogen 2.766 N/A GLY 121.A N ALA 117.A O no hydrogen 3.236 N/A GLY 121.A N HIS 118.A O no hydrogen 2.921 N/A HIS 122.A N HIS 118.A O no hydrogen 3.452 N/A HIS 122.A ND1 LEU 126.A O no hydrogen 2.995 N/A SER 123.A N GLU 119.A O no hydrogen 2.934 N/A SER 123.A OG GLY 93.A O no hydrogen 2.785 N/A SER 123.A OG GLU 119.A O no hydrogen 3.271 N/A LEU 124.A N PHE 120.A O no hydrogen 2.839 N/A LEU 124.A N GLY 121.A O no hydrogen 3.143 N/A GLY 125.A N HIS 122.A O no hydrogen 2.929 N/A LEU 126.A N GLY 121.A O no hydrogen 2.852 N/A ALA 127.A N MET 1.A O no hydrogen 2.841 N/A SER 129.A N MET 136.A O no hydrogen 2.947 N/A SER 129.A OG ASP 153.A OD2 no hydrogen 2.516 N/A ASP 131.A N SER 129.A OG no hydrogen 2.998 N/A GLY 133.A N ASP 131.A OD1 no hydrogen 2.700 N/A ALA 134.A N ASP 131.A O no hydrogen 3.047 N/A LEU 135.A N ASP 154.A OD2 no hydrogen 2.532 N/A MET 136.A N ASP 154.A OD1 no hydrogen 2.915 N/A TYR 137.A N ALA 134.A O no hydrogen 3.034 N/A ARG 143.A NH2 PRO 132.A O no hydrogen 2.749 N/A ASN 147.A ND2 SER 146.A OG no hydrogen 3.012 N/A TYR 148.A N THR 145.A O no hydrogen 3.292 N/A ILE 155.A N PRO 151.A O no hydrogen 3.055 N/A ASP 156.A N GLN 152.A O no hydrogen 2.955 N/A GLY 157.A N ASP 153.A O no hydrogen 2.878 N/A ILE 158.A N ASP 154.A O no hydrogen 2.966 N/A GLN 159.A N ILE 155.A O no hydrogen 3.013 N/A GLN 159.A NE2 ALA 44.A O no hydrogen 2.918 N/A ALA 160.A N ASP 156.A O no hydrogen 3.017 N/A ILE 161.A N ILE 158.A O no hydrogen 3.125 N/A TYR 162.A N ILE 158.A O no hydrogen 2.800 N/A TYR 162.A OH LEU 124.A O no hydrogen 2.560 N/A GLY 163.A N GLN 159.A O no hydrogen 2.738 N/A