Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 1.A O no hydrogen 3.097 N/A GLN 6.A NE2 THR 11.A OG1 no hydrogen 2.894 N/A GLN 9.A NE2 GLN 6.A OE1 no hydrogen 2.926 N/A TYR 10.A N ILE 161.A O no hydrogen 2.879 N/A ILE 12.A N ILE 159.A O no hydrogen 2.884 N/A THR 13.A N GLU 16.A OE2 no hydrogen 2.789 N/A THR 13.A OG1 GLU 16.A OE2 no hydrogen 3.075 N/A GLU 16.A N THR 13.A OG1 no hydrogen 2.990 N/A ILE 17.A N THR 13.A O no hydrogen 3.036 N/A ASN 18.A N GLU 14.A O no hydrogen 2.906 N/A ASN 18.A ND2 SER 48.A OG no hydrogen 2.829 N/A GLN 19.A N GLN 15.A O no hydrogen 3.120 N/A GLN 19.A NE2 GLN 15.A O no hydrogen 3.360 N/A SER 20.A N GLU 16.A O no hydrogen 3.019 N/A SER 20.A OG HIS 24.A ND1 no hydrogen 3.218 N/A SER 20.A OG ALA 132.A O no hydrogen 2.698 N/A LEU 21.A N ILE 17.A O no hydrogen 2.829 N/A ALA 22.A N ASN 18.A O no hydrogen 2.907 N/A LYS 23.A N GLN 19.A O no hydrogen 3.079 N/A LYS 23.A N SER 20.A O no hydrogen 2.776 N/A LYS 23.A NZ GLN 19.A O no hydrogen 3.278 N/A HIS 24.A N SER 20.A O no hydrogen 2.788 N/A ASN 25.A N LEU 21.A O no hydrogen 2.633 N/A ASN 25.A ND2 LEU 43.A O no hydrogen 3.328 N/A ASN 26.A N TYR 126.A OH no hydrogen 3.020 N/A ASN 26.A ND2 LYS 23.A O no hydrogen 3.398 N/A ASN 26.A ND2 HIS 24.A O no hydrogen 3.401 N/A PHE 27.A N ASN 25.A OD1 no hydrogen 3.176 N/A SER 28.A OG HIS 40.A NE2 no hydrogen 2.655 N/A LYS 29.A N ILE 41.A O no hydrogen 3.048 N/A ILE 31.A N ALA 39.A O no hydrogen 2.737 N/A LEU 33.A N ALA 37.A O no hydrogen 2.749 N/A VAL 36.A N LEU 33.A O no hydrogen 2.915 N/A ALA 37.A N LEU 33.A O no hydrogen 2.959 N/A ASP 38.A N ASN 68.A O no hydrogen 2.997 N/A ALA 39.A N ILE 31.A O no hydrogen 2.804 N/A HIS 40.A N ASP 67.A O no hydrogen 2.976 N/A HIS 40.A ND1 ASP 30.A OD1 no hydrogen 2.756 N/A HIS 40.A NE2 SER 28.A OG no hydrogen 2.655 N/A ILE 41.A N LYS 29.A O no hydrogen 2.842 N/A VAL 42.A N ASN 65.A O no hydrogen 2.921 N/A LEU 43.A N PHE 27.A O no hydrogen 3.051 N/A THR 44.A N ASP 63.A O no hydrogen 2.775 N/A ASN 45.A ND2 ASP 63.A OD1 no hydrogen 3.004 N/A THR 47.A N THR 61.A O no hydrogen 2.897 N/A THR 47.A OG1 ASN 45.A O no hydrogen 3.493 N/A GLN 49.A N THR 59.A O no hydrogen 2.650 N/A GLN 49.A NE2 SER 48.A O no hydrogen 3.214 N/A ILE 50.A N GLU 14.A OE2 no hydrogen 2.588 N/A GLY 51.A N LYS 57.A O no hydrogen 2.935 N/A ARG 52.A NH2 GLU 14.A OE1 no hydrogen 2.670 N/A LYS 57.A N GLU 54.A O no hydrogen 2.947 N/A VAL 58.A N ALA 83.A O no hydrogen 3.061 N/A THR 59.A N GLN 49.A O no hydrogen 2.843 N/A LEU 60.A N LEU 81.A O no hydrogen 2.958 N/A THR 61.A N THR 47.A O no hydrogen 2.800 N/A GLY 62.A N LEU 79.A O no hydrogen 3.136 N/A ASP 63.A N THR 44.A O no hydrogen 3.021 N/A ASN 65.A N VAL 42.A O no hydrogen 2.927 N/A LEU 66.A N ALA 76.A O no hydrogen 2.850 N/A ASP 67.A N HIS 40.A O no hydrogen 3.011 N/A SER 69.A N GLY 72.A O no hydrogen 2.796 N/A SER 69.A OG VAL 36.A O no hydrogen 2.675 N/A LEU 70.A N GLY 35.A O no hydrogen 3.155 N/A GLY 72.A N SER 69.A O no hydrogen 3.151 N/A LYS 75.A NZ ASP 67.A OD1 no hydrogen 2.694 N/A ALA 76.A N LEU 66.A O no hydrogen 2.856 N/A THR 77.A N GLN 106.A O no hydrogen 2.898 N/A LYS 78.A N THR 104.A O no hydrogen 2.975 N/A LEU 79.A N GLY 62.A O no hydrogen 2.975 N/A LYS 80.A N ASP 102.A O no hydrogen 2.763 N/A LYS 80.A NZ GLU 53.A OE2 no hydrogen 3.008 N/A LEU 81.A N LEU 60.A O no hydrogen 2.810 N/A LYS 82.A N GLU 99.A O no hydrogen 2.940 N/A ALA 83.A N VAL 58.A O no hydrogen 2.980 N/A LEU 84.A N LYS 97.A O no hydrogen 2.802 N/A VAL 86.A N PHE 95.A O no hydrogen 2.828 N/A ASP 88.A N ALA 93.A O no hydrogen 2.902 N/A LYS 91.A N ASP 88.A OD1 no hydrogen 2.983 N/A LYS 91.A NZ ASP 88.A OD2 no hydrogen 3.399 N/A GLY 92.A N LYS 89.A O no hydrogen 3.067 N/A ALA 93.A N ASP 88.A O no hydrogen 3.078 N/A ILE 94.A N TYR 133.A O no hydrogen 2.639 N/A PHE 95.A N VAL 86.A O no hydrogen 2.899 N/A LYS 97.A N LEU 84.A O no hydrogen 2.881 N/A LYS 97.A NZ ASN 128.A O no hydrogen 3.070 N/A GLU 98.A N ASN 128.A OD1 no hydrogen 3.175 N/A VAL 100.A N ASN 120.A OD1 no hydrogen 2.893 N/A VAL 101.A N LYS 80.A O no hydrogen 2.581 N/A ASP 102.A N LYS 80.A O no hydrogen 3.250 N/A THR 104.A N LYS 78.A O no hydrogen 2.966 N/A GLN 106.A N THR 77.A O no hydrogen 3.084 N/A GLN 110.A NE2 VAL 105.A O no hydrogen 3.158 N/A THR 114.A N THR 111.A O no hydrogen 3.114 N/A LEU 115.A N VAL 112.A O no hydrogen 2.952 N/A LEU 116.A N GLN 113.A O no hydrogen 3.410 N/A LEU 119.A N LEU 115.A O no hydrogen 2.958 N/A ASN 120.A N LEU 116.A O no hydrogen 2.851 N/A GLN 121.A N PRO 117.A O no hydrogen 3.043 N/A ALA 122.A N TYR 118.A O no hydrogen 3.014 N/A LEU 123.A N LEU 119.A O no hydrogen 2.896 N/A ARG 124.A N ASN 120.A O no hydrogen 2.971 N/A ASN 125.A N GLN 121.A O no hydrogen 3.008 N/A TYR 126.A N ALA 122.A O no hydrogen 2.955 N/A TYR 126.A OH HIS 24.A O no hydrogen 3.178 N/A PHE 127.A N LEU 123.A O no hydrogen 2.900 N/A ASN 128.A N ARG 124.A O no hydrogen 2.817 N/A GLN 129.A N TYR 126.A O no hydrogen 3.208 N/A GLN 130.A N TYR 126.A O no hydrogen 2.952 N/A GLN 130.A NE2 PRO 131.A O no hydrogen 2.866 N/A ALA 132.A N ILE 94.A O no hydrogen 2.755 N/A TYR 133.A N ILE 94.A O no hydrogen 3.200 N/A LEU 135.A N GLY 92.A O no hydrogen 2.965 N/A ARG 136.A N GLU 143.A OE2 no hydrogen 2.680 N/A ARG 136.A NE ASP 138.A OD1 no hydrogen 3.045 N/A ARG 136.A NH2 ASP 138.A OD1 no hydrogen 3.157 N/A GLU 143.A N SER 140.A OG no hydrogen 3.102 N/A ALA 144.A N SER 140.A O no hydrogen 3.082 N/A LYS 146.A N GLU 143.A O no hydrogen 3.070 N/A LYS 147.A N ALA 144.A O no hydrogen 3.202 N/A ALA 149.A N ALA 145.A O no hydrogen 2.688 N/A LYS 150.A N PRO 162.A O no hydrogen 3.041 N/A GLU 153.A N VAL 160.A O no hydrogen 2.699 N/A LYS 155.A N GLU 158.A O no hydrogen 3.101 N/A GLY 157.A N ILE 50.A O no hydrogen 3.015 N/A GLU 158.A N LYS 155.A O no hydrogen 3.247 N/A ILE 159.A N ILE 12.A O no hydrogen 2.766 N/A VAL 160.A N GLU 153.A O no hydrogen 2.835 N/A ILE 161.A N TYR 10.A O no hydrogen 2.858 N/A PHE 163.A N THR 8.A O no hydrogen 2.931 N/A