Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 14.A O no hydrogen 2.774 N/A THR 4.A N THR 153.A O no hydrogen 2.835 N/A THR 4.A OG1 HIS 155.A NE2 no hydrogen 2.586 N/A LEU 5.A N ILE 12.A O no hydrogen 2.740 N/A HIS 6.A N ASP 151.A O no hydrogen 2.918 N/A HIS 6.A ND1 ASP 11.A OD1 no hydrogen 3.199 N/A HIS 6.A ND1 ASP 11.A OD2 no hydrogen 2.927 N/A HIS 6.A NE2 THR 153.A OG1 no hydrogen 2.818 N/A THR 7.A N GLY 10.A O no hydrogen 2.940 N/A THR 7.A OG1 GLY 10.A O no hydrogen 2.626 N/A ASP 8.A N HIS 148.A O no hydrogen 3.075 N/A VAL 9.A N THR 7.A OG1 no hydrogen 3.247 N/A GLY 10.A N THR 7.A O no hydrogen 3.298 N/A ILE 12.A N LEU 5.A O no hydrogen 3.062 N/A LYS 13.A N ASP 123.A O no hydrogen 2.801 N/A ILE 14.A N VAL 3.A O no hydrogen 2.604 N/A GLU 15.A N LYS 120.A O no hydrogen 2.775 N/A VAL 16.A N MET 1.A O no hydrogen 2.999 N/A PHE 17.A N PHE 118.A O no hydrogen 2.993 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.463 N/A ARG 20.A N PHE 17.A O no hydrogen 3.292 N/A THR 21.A N PHE 17.A O no hydrogen 3.099 N/A THR 21.A OG1 PHE 17.A O no hydrogen 3.007 N/A LYS 23.A N GLU 74.A OE2 no hydrogen 2.964 N/A LYS 23.A NZ GLU 72.A OE1 no hydrogen 3.131 N/A LYS 23.A NZ GLU 72.A OE2 no hydrogen 3.537 N/A THR 24.A N GLU 74.A OE1 no hydrogen 2.766 N/A THR 24.A OG1 GLU 74.A OE1 no hydrogen 2.796 N/A CYS 25.A N THR 21.A O no hydrogen 3.067 N/A GLU 26.A N PRO 22.A O no hydrogen 2.887 N/A ASN 27.A N LYS 23.A O no hydrogen 2.988 N/A ASN 27.A ND2 GLY 98.A O no hydrogen 3.198 N/A PHE 28.A N THR 24.A O no hydrogen 3.059 N/A LEU 29.A N CYS 25.A O no hydrogen 2.909 N/A ALA 30.A N GLU 26.A O no hydrogen 2.850 N/A LEU 31.A N ASN 27.A O no hydrogen 2.975 N/A CYS 32.A N PHE 28.A O no hydrogen 2.988 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.323 N/A ALA 33.A N LEU 29.A O no hydrogen 2.856 N/A SER 34.A N ALA 30.A O no hydrogen 2.960 N/A SER 34.A N LEU 31.A O no hydrogen 3.269 N/A SER 34.A OG ALA 30.A O no hydrogen 2.709 N/A SER 34.A OG LEU 31.A O no hydrogen 3.423 N/A ASN 35.A N CYS 32.A O no hydrogen 3.203 N/A TYR 36.A N LEU 31.A O no hydrogen 3.039 N/A TYR 37.A OH SER 99.A O no hydrogen 2.670 N/A ASN 38.A ND2 ASN 35.A OD1 no hydrogen 3.039 N/A GLY 39.A N ILE 149.A O no hydrogen 2.770 N/A CYS 40.A N TYR 37.A O no hydrogen 2.932 N/A CYS 40.A SG TYR 37.A O no hydrogen 3.349 N/A PHE 42.A N VAL 147.A O no hydrogen 3.022 N/A ASN 45.A N TYR 141.A O no hydrogen 2.821 N/A ASN 45.A ND2 LEU 131.A O no hydrogen 2.693 N/A ILE 46.A N MET 50.A O no hydrogen 2.960 N/A GLY 48.A N GLU 132.A OE1 no hydrogen 2.598 N/A PHE 49.A N ILE 46.A O no hydrogen 2.854 N/A MET 50.A N ILE 46.A O no hydrogen 2.900 N/A VAL 51.A N ILE 103.A O no hydrogen 2.951 N/A GLN 52.A N ARG 44.A O no hydrogen 2.773 N/A GLN 52.A NE2 GLN 100.A OE1 no hydrogen 2.790 N/A THR 53.A N PHE 101.A O no hydrogen 3.030 N/A THR 53.A OG1 ILE 41.A O no hydrogen 2.918 N/A GLY 54.A N THR 53.A OG1 no hydrogen 2.597 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.742 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.648 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 3.375 N/A THR 57.A OG1 THR 59.A OG1 no hydrogen 3.005 N/A GLY 58.A N ASP 55.A O no hydrogen 2.780 N/A GLY 58.A N ASP 55.A OD1 no hydrogen 3.199 N/A THR 59.A N THR 57.A OG1 no hydrogen 3.366 N/A THR 59.A OG1 THR 57.A OG1 no hydrogen 3.005 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.583 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.038 N/A GLY 62.A N ASP 55.A OD2 no hydrogen 2.755 N/A ASN 64.A N TYR 36.A OH no hydrogen 3.253 N/A SER 65.A OG LYS 69.A O no hydrogen 2.553 N/A ILE 66.A N ASN 27.A OD1 no hydrogen 2.748 N/A TRP 67.A N SER 65.A OG no hydrogen 3.225 N/A GLY 68.A N SER 65.A O no hydrogen 2.800 N/A PHE 71.A N ASN 97.A O no hydrogen 3.083 N/A ASP 73.A N ASN 95.A OD1 no hydrogen 2.786 N/A GLU 74.A N THR 116.A OG1 no hydrogen 3.052 N/A TYR 75.A OH LYS 114.A O no hydrogen 3.112 N/A TYR 78.A N SER 76.A OG no hydrogen 3.179 N/A LEU 79.A N SER 76.A O no hydrogen 3.243 N/A HIS 81.A N ASP 112.A OD1 no hydrogen 2.765 N/A HIS 81.A ND1 ASP 112.A OD1 no hydrogen 2.688 N/A ASN 82.A N LYS 80.A O no hydrogen 2.830 N/A ARG 84.A NH1 TYR 105.A O no hydrogen 2.678 N/A ARG 84.A NH1 GLU 132.A OE2 no hydrogen 3.013 N/A ARG 84.A NH2 GLU 132.A OE2 no hydrogen 3.031 N/A GLY 85.A N THR 104.A O no hydrogen 3.049 N/A VAL 86.A N THR 104.A OG1 no hydrogen 3.058 N/A VAL 87.A N GLY 119.A O no hydrogen 2.885 N/A SER 88.A N PHE 102.A O no hydrogen 3.071 N/A SER 88.A OG HIS 81.A NE2 no hydrogen 2.881 N/A MET 89.A N THR 116.A O no hydrogen 2.881 N/A ALA 90.A N GLN 100.A O no hydrogen 3.053 N/A ASN 91.A ND2 LYS 114.A O no hydrogen 3.076 N/A ASN 92.A N THR 96.A OG1 no hydrogen 2.967 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.140 N/A ASN 95.A N ASP 73.A OD2 no hydrogen 2.792 N/A THR 96.A OG1 ASN 92.A OD1 no hydrogen 3.410 N/A THR 96.A OG1 GLY 93.A O no hydrogen 2.681 N/A ASN 97.A N PHE 71.A O no hydrogen 3.413 N/A ASN 97.A ND2 PHE 71.A O no hydrogen 3.440 N/A ASN 97.A ND2 ASP 73.A OD1 no hydrogen 3.110 N/A SER 99.A OG GLY 54.A O no hydrogen 2.851 N/A GLN 100.A NE2 GLY 60.A O no hydrogen 2.961 N/A GLN 100.A NE2 GLY 62.A O no hydrogen 3.041 N/A PHE 101.A N THR 53.A O no hydrogen 3.075 N/A PHE 102.A N SER 88.A O no hydrogen 2.894 N/A ILE 103.A N VAL 51.A O no hydrogen 2.853 N/A THR 104.A N VAL 86.A O no hydrogen 2.986 N/A THR 104.A OG1 VAL 83.A O no hydrogen 3.417 N/A THR 104.A OG1 VAL 86.A O no hydrogen 3.460 N/A TYR 105.A N PHE 49.A O no hydrogen 2.880 N/A TYR 105.A OH ASN 45.A OD1 no hydrogen 2.618 N/A GLN 108.A N HIS 81.A O no hydrogen 2.884 N/A LEU 111.A N GLN 108.A O no hydrogen 2.810 N/A ASP 112.A N PRO 109.A O no hydrogen 3.394 N/A LYS 114.A N LEU 111.A O no hydrogen 3.061 N/A TYR 115.A N LEU 111.A O no hydrogen 3.242 N/A THR 116.A OG1 ASP 73.A OD1 no hydrogen 3.324 N/A PHE 118.A N VAL 87.A O no hydrogen 2.991 N/A GLY 119.A N VAL 87.A O no hydrogen 3.262 N/A LYS 120.A N GLU 15.A O no hydrogen 2.959 N/A VAL 121.A N GLY 85.A O no hydrogen 3.006 N/A ILE 122.A N LYS 13.A O no hydrogen 2.940 N/A THR 127.A N GLY 124.A O no hydrogen 2.790 N/A THR 127.A OG1 ASP 11.A O no hydrogen 2.664 N/A THR 127.A OG1 GLY 124.A O no hydrogen 3.177 N/A LEU 128.A N GLY 124.A O no hydrogen 3.389 N/A ASP 129.A N LEU 125.A O no hydrogen 3.101 N/A GLU 130.A N GLU 126.A O no hydrogen 2.943 N/A LEU 131.A N THR 127.A O no hydrogen 2.930 N/A GLU 132.A N LEU 128.A O no hydrogen 3.018 N/A LYS 133.A N ASP 129.A O no hydrogen 3.275 N/A LYS 133.A N GLU 130.A O no hydrogen 2.969 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 3.110 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 3.146 N/A LEU 134.A N LEU 131.A O no hydrogen 3.128 N/A ASN 137.A N ARG 142.A O no hydrogen 2.901 N/A LYS 139.A N ASN 137.A OD1 no hydrogen 2.786 N/A THR 140.A N ASN 137.A O no hydrogen 3.057 N/A THR 140.A N ASN 137.A OD1 no hydrogen 3.163 N/A TYR 141.A N ASN 137.A O no hydrogen 2.656 N/A ARG 142.A NH2 ASP 146.A OD1 no hydrogen 3.219 N/A LEU 144.A N PRO 135.A O no hydrogen 2.993 N/A HIS 148.A N ASP 8.A OD1 no hydrogen 2.861 N/A HIS 148.A ND1 ASP 8.A OD1 no hydrogen 2.924 N/A ILE 149.A N CYS 40.A O no hydrogen 2.855 N/A LYS 150.A N HIS 6.A O no hydrogen 2.639 N/A ASP 151.A N HIS 6.A O no hydrogen 3.458 N/A THR 153.A N THR 4.A O no hydrogen 2.951 N/A THR 153.A OG1 HIS 6.A NE2 no hydrogen 2.818 N/A HIS 155.A N SER 2.A O no hydrogen 3.079 N/A HIS 155.A NE2 THR 4.A OG1 no hydrogen 2.586 N/A