Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 2.764 N/A ASP 5.A N SER 2.A O no hydrogen 3.061 N/A ASP 5.A N SER 2.A OG no hydrogen 3.281 N/A ALA 6.A N SER 2.A O no hydrogen 3.113 N/A ALA 7.A N VAL 3.A O no hydrogen 2.988 N/A GLN 9.A N ALA 6.A O no hydrogen 2.925 N/A GLN 9.A NE2 ASP 5.A O no hydrogen 2.991 N/A LEU 10.A N ALA 7.A O no hydrogen 3.220 N/A LYS 15.A N THR 11.A O no hydrogen 2.980 N/A LYS 15.A NZ LEU 84.A O no hydrogen 3.498 N/A LYS 16.A N ALA 12.A O no hydrogen 3.038 N/A LYS 16.A NZ ASP 20.A OD1 no hydrogen 3.389 N/A ASP 17.A N ASP 13.A O no hydrogen 2.842 N/A LEU 18.A N VAL 14.A O no hydrogen 2.925 N/A ARG 19.A N LYS 15.A O no hydrogen 3.013 N/A ASP 20.A N LYS 16.A O no hydrogen 2.950 N/A SER 21.A N ASP 17.A O no hydrogen 3.154 N/A SER 21.A OG ASP 17.A O no hydrogen 2.814 N/A SER 21.A OG LEU 18.A O no hydrogen 2.997 N/A TRP 22.A N LEU 18.A O no hydrogen 2.905 N/A TRP 22.A NE1 GLN 78.A OE1 no hydrogen 2.923 N/A LYS 23.A N ARG 19.A O no hydrogen 2.917 N/A VAL 24.A N SER 21.A O no hydrogen 3.059 N/A ILE 25.A N SER 21.A O no hydrogen 2.919 N/A GLY 26.A N TRP 22.A O no hydrogen 2.612 N/A SER 27.A N VAL 24.A O no hydrogen 3.089 N/A SER 27.A OG LYS 23.A O no hydrogen 2.626 N/A SER 27.A OG VAL 24.A O no hydrogen 3.223 N/A LYS 29.A NZ GLY 26.A O no hydrogen 2.993 N/A LYS 29.A NZ GLN 78.A OE1 no hydrogen 3.227 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 3.039 N/A ASN 32.A N ASP 28.A O no hydrogen 2.951 N/A GLY 33.A N LYS 29.A O no hydrogen 2.798 N/A VAL 34.A N LYS 30.A O no hydrogen 3.085 N/A ALA 35.A N GLY 31.A O no hydrogen 3.068 N/A LEU 36.A N ASN 32.A O no hydrogen 2.910 N/A MET 37.A N GLY 33.A O no hydrogen 3.139 N/A THR 38.A N VAL 34.A O no hydrogen 2.916 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.904 N/A THR 38.A OG1 ALA 35.A O no hydrogen 2.949 N/A THR 39.A N ALA 35.A O no hydrogen 3.026 N/A THR 39.A OG1 ALA 35.A O no hydrogen 2.697 N/A LEU 40.A N LEU 36.A O no hydrogen 3.072 N/A PHE 41.A N MET 37.A O no hydrogen 2.963 N/A ALA 42.A N THR 38.A O no hydrogen 2.945 N/A ALA 42.A N THR 39.A O no hydrogen 3.223 N/A ASP 43.A N THR 39.A O no hydrogen 2.892 N/A ASN 44.A N LEU 40.A O no hydrogen 2.830 N/A ASN 44.A ND2 GLU 46.A OE2 no hydrogen 2.881 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.776 N/A THR 47.A N ASN 44.A O no hydrogen 2.911 N/A THR 47.A OG1 ASN 44.A O no hydrogen 2.781 N/A ILE 48.A N GLN 45.A O no hydrogen 3.126 N/A TYR 50.A N THR 47.A O no hydrogen 3.139 N/A TYR 50.A OH GLU 110.A OE1 no hydrogen 2.742 N/A PHE 51.A N ILE 48.A O no hydrogen 2.979 N/A LEU 54.A N PHE 51.A O no hydrogen 2.981 N/A GLY 55.A N LYS 52.A O no hydrogen 3.169 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.418 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.784 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.331 N/A GLN 59.A N ASP 56.A O no hydrogen 3.346 N/A GLN 59.A NE2 ASP 56.A OD2 no hydrogen 3.091 N/A GLY 60.A N VAL 57.A O no hydrogen 3.388 N/A ALA 62.A N GLN 59.A O no hydrogen 3.359 N/A ASN 63.A N GLY 60.A O no hydrogen 2.771 N/A ASN 63.A ND2 LEU 54.A O no hydrogen 2.888 N/A ASN 63.A ND2 ASP 56.A O no hydrogen 2.844 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 3.089 N/A ARG 67.A N ASN 63.A O no hydrogen 2.907 N/A ARG 67.A NH1 MET 61.A O no hydrogen 3.107 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.849 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.027 N/A GLY 68.A N ASP 64.A O no hydrogen 2.833 N/A HIS 69.A N LYS 65.A O no hydrogen 2.952 N/A SER 70.A N LEU 66.A O no hydrogen 2.824 N/A SER 70.A OG LEU 66.A O no hydrogen 2.714 N/A ILE 71.A N ARG 67.A O no hydrogen 2.998 N/A THR 72.A N GLY 68.A O no hydrogen 3.208 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.786 N/A LEU 73.A N HIS 69.A O no hydrogen 2.844 N/A MET 74.A N SER 70.A O no hydrogen 3.358 N/A TYR 75.A N THR 72.A O no hydrogen 2.972 N/A ALA 76.A N LEU 73.A O no hydrogen 3.066 N/A LEU 77.A N LEU 73.A O no hydrogen 3.393 N/A GLN 78.A N MET 74.A O no hydrogen 2.990 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 3.602 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 3.241 N/A ASN 79.A N TYR 75.A O no hydrogen 3.058 N/A PHE 80.A N ALA 76.A O no hydrogen 3.057 N/A ILE 81.A N LEU 77.A O no hydrogen 2.956 N/A ASP 82.A N GLN 78.A O no hydrogen 2.950 N/A GLN 83.A N ASN 79.A O no hydrogen 3.148 N/A GLN 83.A N PHE 80.A O no hydrogen 3.092 N/A GLN 83.A NE2 ASN 79.A O no hydrogen 3.172 N/A GLN 83.A NE2 ASN 79.A OD1 no hydrogen 3.171 N/A LEU 84.A N ILE 81.A O no hydrogen 3.214 N/A ASN 86.A N GLN 83.A O no hydrogen 3.142 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 2.854 N/A ASP 89.A N ASN 86.A OD1 no hydrogen 3.325 N/A LEU 90.A N ASN 86.A O no hydrogen 2.966 N/A VAL 91.A N PRO 87.A O no hydrogen 3.000 N/A CYS 92.A N ASP 88.A O no hydrogen 3.246 N/A CYS 92.A SG ASP 88.A O no hydrogen 3.788 N/A CYS 92.A SG ASP 89.A O no hydrogen 3.250 N/A VAL 93.A N ASP 89.A O no hydrogen 3.021 N/A VAL 94.A N LEU 90.A O no hydrogen 2.884 N/A GLU 95.A N VAL 91.A O no hydrogen 2.912 N/A LYS 96.A N CYS 92.A O no hydrogen 3.144 N/A PHE 97.A N VAL 93.A O no hydrogen 3.060 N/A ALA 98.A N VAL 94.A O no hydrogen 2.848 N/A VAL 99.A N GLU 95.A O no hydrogen 3.235 N/A VAL 99.A N LYS 96.A O no hydrogen 3.305 N/A ILE 102.A N ALA 98.A O no hydrogen 2.801 N/A THR 103.A N VAL 99.A O no hydrogen 2.986 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.073 N/A LYS 104.A N ASN 100.A O no hydrogen 3.276 N/A LYS 104.A N HIS 101.A O no hydrogen 3.193 N/A LYS 105.A N ILE 102.A O no hydrogen 2.908 N/A ILE 106.A N HIS 101.A O no hydrogen 2.967 N/A GLU 110.A N SER 107.A OG no hydrogen 3.210 N/A PHE 111.A N SER 107.A O no hydrogen 2.881 N/A GLY 112.A N ALA 108.A O no hydrogen 2.979 N/A LYS 113.A N GLU 110.A O no hydrogen 3.195 N/A LYS 113.A NZ GLU 46.A OE2 no hydrogen 2.755 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.646 N/A ILE 114.A N PHE 111.A O no hydrogen 3.082 N/A ASN 115.A N GLY 112.A O no hydrogen 3.192 N/A ILE 118.A N ILE 114.A O no hydrogen 3.005 N/A LYS 119.A N ASN 115.A O no hydrogen 2.975 N/A LYS 120.A N GLY 116.A O no hydrogen 3.106 N/A LYS 120.A NZ ASP 43.A OD1 no hydrogen 3.308 N/A LYS 120.A NZ ASP 43.A OD2 no hydrogen 2.573 N/A VAL 121.A N PRO 117.A O no hydrogen 3.006 N/A LEU 122.A N ILE 118.A O no hydrogen 3.004 N/A ALA 123.A N LYS 119.A O no hydrogen 2.951 N/A SER 124.A N LYS 120.A O no hydrogen 3.037 N/A SER 124.A OG VAL 121.A O no hydrogen 2.550 N/A LYS 125.A N LEU 122.A O no hydrogen 2.816 N/A ASN 126.A N ALA 123.A O no hydrogen 3.048 N/A PHE 127.A N LEU 122.A O no hydrogen 3.013 N/A TYR 131.A N GLY 128.A O no hydrogen 2.976 N/A ALA 132.A N GLY 128.A O no hydrogen 3.160 N/A ASN 133.A N ASP 129.A O no hydrogen 2.866 N/A ALA 134.A N LYS 130.A O no hydrogen 3.259 N/A TRP 135.A N TYR 131.A O no hydrogen 2.975 N/A TRP 135.A NE1 SER 21.A OG no hydrogen 2.903 N/A ALA 136.A N ALA 132.A O no hydrogen 2.934 N/A LYS 137.A N ASN 133.A O no hydrogen 3.197 N/A LYS 137.A N ALA 134.A O no hydrogen 3.204 N/A LEU 138.A N ALA 134.A O no hydrogen 3.338 N/A VAL 139.A N TRP 135.A O no hydrogen 2.846 N/A ALA 140.A N ALA 136.A O no hydrogen 2.904 N/A VAL 141.A N LEU 138.A O no hydrogen 3.011 N/A GLN 143.A N VAL 139.A O no hydrogen 2.940 N/A GLN 143.A NE2 ALA 108.A O no hydrogen 2.884 N/A ALA 144.A N ALA 140.A O no hydrogen 3.008 N/A ALA 145.A N VAL 142.A O no hydrogen 2.899 N/A LEU 146.A N GLN 143.A O no hydrogen 3.104 N/A