Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 2.933 N/A ASN 3.A ND2 ASP 27.A OD1 no hydrogen 2.999 N/A VAL 6.A N LEU 22.A O no hydrogen 2.994 N/A TYR 7.A N GLY 162.A O no hydrogen 2.965 N/A TYR 7.A OH ASP 160.A OD2 no hydrogen 3.241 N/A LEU 8.A N VAL 20.A O no hydrogen 2.864 N/A ASP 9.A N ASP 160.A O no hydrogen 2.757 N/A VAL 10.A N GLY 18.A O no hydrogen 3.088 N/A ASP 11.A N VAL 157.A O no hydrogen 2.791 N/A ALA 12.A N LYS 15.A O no hydrogen 2.865 N/A ASN 13.A N LYS 155.A O no hydrogen 2.932 N/A LYS 15.A N ALA 12.A O no hydrogen 2.985 N/A LEU 17.A N VAL 10.A O no hydrogen 2.770 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.739 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 3.006 N/A VAL 20.A N LEU 8.A O no hydrogen 2.843 N/A VAL 21.A N GLU 134.A O no hydrogen 2.834 N/A LEU 22.A N VAL 6.A O no hydrogen 2.835 N/A GLU 23.A N HIS 131.A O.A no hydrogen 2.896 N/A GLU 23.A N HIS 131.A O.B no hydrogen 2.902 N/A LEU 24.A N PRO 4.A O no hydrogen 2.995 N/A LYS 25.A N PHE 129.A O no hydrogen 2.816 N/A LYS 25.A NZ ASP 27.A OD1 no hydrogen 3.391 N/A LYS 25.A NZ ASP 27.A OD2 no hydrogen 3.337 N/A ALA 26.A N LEU 24.A O no hydrogen 2.785 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 3.052 N/A VAL 28.A N LYS 25.A O no hydrogen 2.947 N/A VAL 29.A N LYS 25.A O no hydrogen 2.838 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.849 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.746 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.725 N/A ALA 33.A N VAL 29.A O no hydrogen 2.910 N/A GLU 34.A N PRO 30.A O no hydrogen 2.987 N/A ASN 35.A N LYS 31.A O no hydrogen 3.161 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.030 N/A PHE 36.A N THR 32.A O no hydrogen 3.273 N/A ARG 37.A N ALA 33.A O no hydrogen 2.869 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.790 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.896 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 2.909 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.472 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.849 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.242 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.847 N/A ALA 38.A N GLU 34.A O no hydrogen 2.914 N/A LEU 39.A N ASN 35.A O no hydrogen 2.980 N/A CYS 40.A N PHE 36.A O no hydrogen 2.925 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.432 N/A THR 41.A N ARG 37.A O no hydrogen 3.026 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.123 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.651 N/A GLY 42.A N ALA 38.A O no hydrogen 2.913 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.164 N/A GLY 45.A N GLY 42.A O no hydrogen 2.857 N/A TYR 48.A N LEU 39.A O no hydrogen 2.950 N/A TYR 48.A OH SER 110.A O no hydrogen 2.752 N/A LYS 49.A NZ ASP 160.A OD1 no hydrogen 3.266 N/A GLY 50.A N ILE 158.A O no hydrogen 2.731 N/A SER 51.A N TYR 48.A O no hydrogen 2.908 N/A SER 51.A OG TYR 48.A O no hydrogen 2.569 N/A PHE 53.A N ILE 156.A O no hydrogen 2.941 N/A HIS 54.A N GLN 63.A O no hydrogen 3.120 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 2.792 N/A VAL 56.A N GLY 150.A O no hydrogen 2.981 N/A ILE 57.A N MET 61.A O no hydrogen 2.948 N/A SER 59.A N GLU 143.A OE2 no hydrogen 2.751 N/A MET 61.A N ILE 57.A O no hydrogen 3.176 N/A CYS 62.A N ILE 114.A O no hydrogen 2.950 N/A CYS 62.A SG VAL 139.A O no hydrogen 4.011 N/A GLN 63.A N ARG 55.A O no hydrogen 2.791 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.875 N/A ALA 64.A N PHE 112.A O no hydrogen 2.891 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.256 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.368 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 2.881 N/A ASN 69.A ND2 THR 73.A OG1 no hydrogen 2.842 N/A HIS 70.A N ASP 66.A O no hydrogen 3.031 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 2.980 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.738 N/A THR 73.A N ASN 71.A OD1 no hydrogen 2.983 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.658 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.935 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.878 N/A SER 77.A N GLY 80.A O no hydrogen 2.992 N/A SER 77.A OG GLY 80.A O no hydrogen 2.635 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.838 N/A TYR 79.A N SER 77.A OG no hydrogen 2.920 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.685 N/A GLY 80.A N SER 77.A O no hydrogen 3.489 N/A PHE 83.A N ASN 108.A O no hydrogen 2.840 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.879 N/A ASN 87.A ND2 VAL 28.A O no hydrogen 2.945 N/A THR 89.A N ASN 87.A OD1 no hydrogen 3.039 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 3.044 N/A LYS 91.A NZ ASP 123.A OD2 no hydrogen 2.834 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.724 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.651 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.851 N/A GLY 96.A N CYS 115.A O no hydrogen 2.802 N/A VAL 97.A N GLY 94.A O no hydrogen 3.432 N/A LEU 98.A N GLY 130.A O no hydrogen 2.973 N/A SER 99.A N PHE 113.A O no hydrogen 2.998 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.851 N/A SER 99.A OG VAL 127.A O no hydrogen 3.344 N/A MET 100.A N VAL 127.A O no hydrogen 2.960 N/A ALA 101.A N GLN 111.A O no hydrogen 3.049 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 2.851 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.774 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.941 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.936 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.720 N/A ASN 108.A N PHE 83.A O no hydrogen 3.253 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.061 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.869 N/A SER 110.A OG GLY 65.A O no hydrogen 2.719 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.904 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.860 N/A PHE 112.A N ALA 64.A O no hydrogen 2.948 N/A PHE 113.A N SER 99.A O no hydrogen 2.845 N/A ILE 114.A N CYS 62.A O no hydrogen 2.852 N/A CYS 115.A N VAL 97.A O no hydrogen 2.867 N/A CYS 115.A SG VAL 97.A O no hydrogen 3.740 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.389 N/A THR 116.A N PHE 60.A O no hydrogen 2.961 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.821 N/A LEU 122.A N THR 119.A O no hydrogen 3.043 N/A ASP 123.A N ASP 120.A O no hydrogen 2.941 N/A LYS 125.A N LEU 122.A O no hydrogen 3.080 N/A LYS 125.A NZ ASN 102.A OD1 no hydrogen 2.807 N/A LYS 125.A NZ HIS 126.A NE2 no hydrogen 3.312 N/A HIS 126.A N LEU 122.A O no hydrogen 3.114 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.827 N/A PHE 129.A N LEU 98.A O no hydrogen 2.968 N/A HIS 131.A N.A GLU 23.A O no hydrogen 3.032 N/A HIS 131.A N.B GLU 23.A O no hydrogen 3.045 N/A HIS 131.A ND1.B VAL 132.A O no hydrogen 2.856 N/A HIS 131.A NE2.A GLU 23.A OE1 no hydrogen 2.662 N/A VAL 132.A N GLY 96.A O no hydrogen 2.822 N/A ILE 133.A N VAL 21.A O no hydrogen 2.813 N/A GLU 134.A N VAL 21.A O no hydrogen 3.394 N/A VAL 138.A N GLY 135.A O no hydrogen 2.895 N/A VAL 139.A N GLY 135.A O no hydrogen 3.254 N/A LYS 140.A N MET 136.A O no hydrogen 2.899 N/A LYS 140.A NZ GLU 143.A OE1 no hydrogen 2.836 N/A LYS 141.A N ASP 137.A O no hydrogen 2.964 N/A LYS 141.A NZ LEU 17.A O no hydrogen 3.049 N/A ILE 142.A N VAL 138.A O no hydrogen 2.905 N/A GLU 143.A N VAL 139.A O no hydrogen 2.858 N/A SER 144.A N LYS 140.A O no hydrogen 3.053 N/A SER 144.A N LYS 141.A O no hydrogen 3.040 N/A SER 144.A OG LYS 141.A O no hydrogen 2.590 N/A PHE 145.A N ILE 142.A O no hydrogen 2.990 N/A GLY 146.A N GLU 143.A O no hydrogen 3.034 N/A SER 147.A N VAL 56.A O no hydrogen 3.077 N/A SER 147.A OG SER 149.A OG no hydrogen 3.303 N/A SER 147.A OG ARG 151.A O no hydrogen 2.711 N/A SER 149.A OG SER 147.A OG no hydrogen 3.303 N/A GLY 150.A N SER 147.A O no hydrogen 2.833 N/A ARG 151.A N SER 149.A OG no hydrogen 3.193 N/A THR 152.A OG1 LYS 154.A O no hydrogen 2.703 N/A SER 153.A N PHE 145.A O no hydrogen 2.704 N/A SER 153.A OG PHE 145.A O no hydrogen 3.269 N/A LYS 155.A N ASN 13.A OD1 no hydrogen 2.776 N/A VAL 157.A N ASP 11.A O no hydrogen 2.926 N/A ILE 158.A N SER 51.A O no hydrogen 2.837 N/A THR 159.A N ASP 9.A O no hydrogen 2.791 N/A THR 159.A OG1 ASP 9.A O no hydrogen 3.339 N/A CYS 161.A N ASP 160.A OD1 no hydrogen 2.904 N/A CYS 161.A SG CYS 40.A O no hydrogen 3.415 N/A GLY 162.A N TYR 7.A O no hydrogen 3.298 N/A LEU 164.A N LEU 5.A O no hydrogen 2.921 N/A