Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 146.A OE1 no hydrogen 2.593 N/A GLY 4.A N LYS 17.A O no hydrogen 2.904 N/A VAL 6.A N GLU 181.A OE1 no hydrogen 2.965 N/A SER 7.A N GLU 15.A O no hydrogen 3.020 N/A SER 8.A OG ASP 10.A O no hydrogen 3.012 N/A SER 8.A OG VAL 13.A O no hydrogen 2.783 N/A VAL 13.A N ASP 10.A O no hydrogen 2.958 N/A TYR 14.A N VAL 25.A O no hydrogen 3.024 N/A GLU 15.A N SER 7.A O no hydrogen 2.894 N/A MET 16.A N PHE 23.A O no hydrogen 2.920 N/A ILE 18.A N ILE 21.A O no hydrogen 2.830 N/A GLY 19.A N PHE 2.A O no hydrogen 2.900 N/A ILE 21.A N ILE 18.A O no hydrogen 3.042 N/A ILE 22.A N.A LYS 158.A O no hydrogen 2.941 N/A ILE 22.A N.B LYS 158.A O no hydrogen 2.963 N/A PHE 23.A N MET 16.A O no hydrogen 2.925 N/A GLN 24.A N VAL 160.A O no hydrogen 2.981 N/A GLN 24.A NE2 GLU 15.A OE1 no hydrogen 2.789 N/A VAL 25.A N TYR 14.A O no hydrogen 2.905 N/A ALA 26.A N VAL 162.A O no hydrogen 3.054 N/A SER 27.A OG.C ILE 164.A O no hydrogen 2.713 N/A GLY 28.A N ILE 164.A O no hydrogen 3.045 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.028 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.832 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.332 N/A LYS 32.A N ASP 29.A O no hydrogen 3.213 N/A GLU 33.A N ILE 30.A O no hydrogen 3.063 N/A ALA 35.A N ARG 88.A O no hydrogen 3.152 N/A ASP 36.A N SER 119.A OG no hydrogen 2.929 N/A VAL 37.A N SER 119.A O no hydrogen 3.217 N/A ILE 38.A N ASN 91.A O no hydrogen 3.274 N/A VAL 39.A N CYS 121.A O.A no hydrogen 2.935 N/A VAL 39.A N CYS 121.A O.B no hydrogen 2.923 N/A ASN 40.A N ILE 93.A O no hydrogen 2.931 N/A ASN 40.A ND2 HIS 94.A ND1 no hydrogen 3.178 N/A THR 42.A N VAL 95.A O no hydrogen 2.859 N/A SER 43.A N THR 42.A OG1 no hydrogen 2.768 N/A SER 43.A OG SER 45.A OG no hydrogen 3.049 N/A SER 45.A OG SER 43.A OG no hydrogen 3.049 N/A SER 45.A OG ASN 47.A OD1 no hydrogen 2.534 N/A PHE 46.A N SER 43.A O no hydrogen 2.995 N/A LYS 49.A NZ LYS 54.A O no hydrogen 3.361 N/A LYS 49.A NZ GLU 58.A OE2 no hydrogen 3.210 N/A ALA 50.A N SER 53.A OG no hydrogen 3.101 N/A SER 53.A OG ALA 50.A O no hydrogen 2.768 N/A ALA 55.A N GLY 51.A O no hydrogen 3.389 N/A ILE 56.A N VAL 52.A O.A no hydrogen 2.906 N/A ILE 56.A N VAL 52.A O.B no hydrogen 2.925 N/A LEU 57.A N SER 53.A O no hydrogen 2.909 N/A GLU 58.A N LYS 54.A O no hydrogen 3.022 N/A CYS 59.A N ALA 55.A O no hydrogen 3.081 N/A CYS 59.A SG PHE 86.A O no hydrogen 3.961 N/A ALA 60.A N ILE 56.A O no hydrogen 2.860 N/A GLY 61.A N LEU 57.A O no hydrogen 3.042 N/A GLU 65.A N GLY 61.A O no hydrogen 3.250 N/A ARG 66.A N GLN 62.A O no hydrogen 2.917 N/A ARG 66.A NH2 ASN 63.A OD1 no hydrogen 2.728 N/A GLU 67.A N ASN 63.A O no hydrogen 2.902 N/A CYS 68.A N VAL 64.A O no hydrogen 2.981 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.443 N/A SER 69.A N.A GLU 65.A O no hydrogen 3.226 N/A SER 69.A N.B GLU 65.A O no hydrogen 3.213 N/A SER 69.A OG.A GLU 65.A O no hydrogen 3.567 N/A SER 69.A OG.A ARG 66.A O no hydrogen 3.338 N/A GLN 70.A N ARG 66.A O no hydrogen 3.116 N/A GLN 71.A N GLU 67.A O no hydrogen 3.114 N/A GLN 71.A NE2 ILE 81.A O no hydrogen 2.910 N/A ALA 72.A N CYS 68.A O no hydrogen 2.994 N/A GLN 73.A N SER 69.A O.A no hydrogen 3.081 N/A GLN 73.A N SER 69.A O.B no hydrogen 3.089 N/A GLN 74.A N GLN 71.A O no hydrogen 3.140 N/A GLN 74.A NE2 GLN 70.A OE1 no hydrogen 3.662 N/A ASN 77.A ND2 GLN 71.A O no hydrogen 3.158 N/A TYR 79.A OH GLU 111.A OE2 no hydrogen 2.640 N/A ILE 80.A N.A HIS 94.A O no hydrogen 3.065 N/A ILE 80.A N.B HIS 94.A O no hydrogen 3.036 N/A THR 82.A N ILE 92.A O no hydrogen 2.963 N/A THR 82.A OG1 GLY 83.A O no hydrogen 2.914 N/A THR 82.A OG1 HIS 94.A NE2 no hydrogen 2.924 N/A GLY 83.A N GLU 67.A OE2 no hydrogen 3.065 N/A PHE 86.A N ALA 60.A O no hydrogen 3.022 N/A LEU 87.A N GLY 84.A O no hydrogen 2.942 N/A ARG 88.A NH2 LYS 32.A O no hydrogen 2.961 N/A CYS 89.A SG ASN 91.A O no hydrogen 3.344 N/A LYS 90.A N ASP 36.A O no hydrogen 2.894 N/A LYS 90.A NZ ASP 36.A OD1 no hydrogen 3.065 N/A ASN 91.A N ASP 36.A O no hydrogen 3.217 N/A ASN 91.A ND2 THR 82.A O no hydrogen 2.981 N/A ILE 92.A N THR 82.A O no hydrogen 3.034 N/A ILE 93.A N ILE 38.A O no hydrogen 3.088 N/A HIS 94.A N ILE 80.A O.A no hydrogen 2.846 N/A HIS 94.A N ILE 80.A O.B no hydrogen 2.835 N/A HIS 94.A NE2 THR 82.A OG1 no hydrogen 2.924 N/A VAL 95.A N ASN 40.A O no hydrogen 2.866 N/A GLY 97.A N THR 42.A O no hydrogen 2.787 N/A ASN 99.A N ILE 96.A O no hydrogen 3.048 N/A LYS 102.A NZ ASP 147.A OD2.A no hydrogen 2.614 N/A SER 103.A N.A ASP 100.A OD1 no hydrogen 2.970 N/A SER 103.A N.B ASP 100.A OD1 no hydrogen 2.982 N/A SER 103.A OG.A ASP 100.A OD1 no hydrogen 3.327 N/A SER 104.A N ASP 100.A O no hydrogen 3.063 N/A SER 104.A OG ASP 100.A O no hydrogen 3.277 N/A VAL 105.A N VAL 101.A O no hydrogen 2.973 N/A SER 106.A N LYS 102.A O no hydrogen 2.908 N/A SER 106.A OG LYS 102.A O no hydrogen 2.985 N/A SER 107.A N SER 103.A O.A no hydrogen 3.037 N/A SER 107.A N SER 103.A O.B no hydrogen 3.021 N/A SER 107.A OG SER 103.A O.A no hydrogen 3.247 N/A SER 107.A OG SER 103.A O.B no hydrogen 3.242 N/A VAL 108.A N SER 104.A O no hydrogen 3.070 N/A LEU 109.A N VAL 105.A O no hydrogen 2.975 N/A GLN 110.A N SER 106.A O no hydrogen 3.050 N/A GLU 111.A N SER 107.A O no hydrogen 2.977 N/A CYS 112.A N VAL 108.A O no hydrogen 3.015 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.373 N/A GLU 113.A N LEU 109.A O no hydrogen 3.040 N/A LYS 114.A N GLN 110.A O no hydrogen 3.086 N/A LYS 115.A N GLU 111.A O no hydrogen 3.306 N/A LYS 115.A N CYS 112.A O no hydrogen 3.244 N/A ASN 116.A N GLU 113.A O no hydrogen 3.057 N/A TYR 117.A N CYS 112.A O no hydrogen 2.960 N/A TYR 117.A OH ASN 91.A OD1 no hydrogen 2.603 N/A SER 118.A N ASP 36.A OD2 no hydrogen 2.847 N/A SER 118.A OG ASP 36.A OD2 no hydrogen 3.372 N/A SER 119.A N ASP 36.A OD2 no hydrogen 3.362 N/A ILE 120.A N LYS 159.A O no hydrogen 3.033 N/A CYS 121.A N.A VAL 37.A O no hydrogen 2.928 N/A CYS 121.A N.B VAL 37.A O no hydrogen 2.912 N/A CYS 121.A SG.A LYS 161.A O no hydrogen 3.674 N/A CYS 121.A SG.B GLU 33.A OE1 no hydrogen 3.838 N/A LEU 122.A N LYS 161.A O no hydrogen 2.903 N/A ILE 125.A N PRO 123.A O no hydrogen 2.864 N/A GLY 126.A N SER 41.A OG no hydrogen 3.223 N/A THR 127.A N ALA 124.A O no hydrogen 3.132 N/A THR 127.A OG1 ALA 124.A O no hydrogen 2.843 N/A LYS 131.A N GLY 128.A O no hydrogen 2.969 N/A GLN 132.A N GLY 126.A O no hydrogen 2.864 N/A GLN 132.A NE2 GLY 97.A O no hydrogen 2.792 N/A GLN 132.A NE2 ASN 99.A O no hydrogen 3.098 N/A LYS 136.A N ASP 135.A OD1.B no hydrogen 3.049 N/A VAL 137.A N HIS 133.A O.A no hydrogen 3.091 N/A VAL 137.A N HIS 133.A O.B no hydrogen 3.023 N/A ALA 138.A N PRO 134.A O no hydrogen 2.944 N/A GLU 139.A N ASP 135.A O.A no hydrogen 3.013 N/A GLU 139.A N ASP 135.A O.B no hydrogen 3.132 N/A ALA 140.A N LYS 136.A O no hydrogen 3.041 N/A ILE 141.A N VAL 137.A O no hydrogen 2.995 N/A ILE 142.A N ALA 138.A O no hydrogen 3.131 N/A ASP 143.A N GLU 139.A O no hydrogen 2.934 N/A ALA 144.A N ALA 140.A O no hydrogen 2.988 N/A ILE 145.A N ILE 141.A O no hydrogen 3.310 N/A GLU 146.A N ILE 142.A O no hydrogen 2.967 N/A ASP 147.A N.A ASP 143.A O no hydrogen 2.974 N/A ASP 147.A N.B ASP 143.A O no hydrogen 2.982 N/A PHE 148.A N.A ALA 144.A O no hydrogen 3.086 N/A PHE 148.A N.B ALA 144.A O no hydrogen 3.095 N/A VAL 149.A N ILE 145.A O no hydrogen 3.031 N/A GLN 150.A N GLU 146.A O no hydrogen 2.847 N/A LYS 151.A N ASP 147.A O.A no hydrogen 3.045 N/A LYS 151.A N ASP 147.A O.B no hydrogen 3.028 N/A LYS 151.A NZ ASP 147.A OD1.B no hydrogen 3.420 N/A LYS 151.A NZ ASP 147.A OD2.B no hydrogen 2.745 N/A GLY 152.A N VAL 149.A O no hydrogen 3.019 N/A SER 153.A N PHE 148.A O.A no hydrogen 3.133 N/A SER 153.A N PHE 148.A O.B no hydrogen 3.122 N/A GLN 155.A N GLU 113.A OE2 no hydrogen 2.990 N/A GLN 155.A NE2 GLY 152.A O no hydrogen 3.124 N/A SER 156.A N.A GLU 113.A OE1 no hydrogen 2.957 N/A SER 156.A N.B GLU 113.A OE1 no hydrogen 2.960 N/A SER 156.A OG.A GLU 113.A OE1 no hydrogen 3.229 N/A SER 156.A OG.A TYR 117.A O no hydrogen 2.820 N/A SER 156.A OG.B ASN 116.A OD1 no hydrogen 3.386 N/A VAL 157.A N GLU 113.A OE2 no hydrogen 2.922 N/A LYS 158.A N SER 118.A O no hydrogen 2.872 N/A LYS 158.A NZ GLN 155.A O no hydrogen 3.247 N/A LYS 159.A N SER 118.A O no hydrogen 3.083 N/A VAL 160.A N ILE 22.A O.A no hydrogen 2.955 N/A VAL 160.A N ILE 22.A O.B no hydrogen 3.088 N/A LYS 161.A N ILE 120.A O no hydrogen 2.969 N/A LYS 161.A NZ GLU 33.A OE1 no hydrogen 3.153 N/A VAL 162.A N GLN 24.A O no hydrogen 2.853 N/A VAL 163.A N LEU 122.A O no hydrogen 2.913 N/A ILE 164.A N ALA 26.A O no hydrogen 2.891 N/A VAL 169.A N LEU 166.A O no hydrogen 2.957 N/A LEU 170.A N LEU 166.A O no hydrogen 3.273 N/A ASP 171.A N PRO 167.A O no hydrogen 3.093 N/A PHE 173.A N VAL 169.A O no hydrogen 3.161 N/A TYR 174.A N.A LEU 170.A O no hydrogen 2.942 N/A TYR 174.A N.B LEU 170.A O no hydrogen 2.927 N/A ALA 175.A N ASP 171.A O no hydrogen 3.095 N/A ASN 176.A N VAL 172.A O no hydrogen 3.138 N/A ASN 176.A ND2 ASP 135.A OD2.A no hydrogen 2.983 N/A ASN 176.A ND2 GLU 139.A OE1 no hydrogen 2.907 N/A MET 177.A N PHE 173.A O no hydrogen 2.970 N/A LYS 178.A N TYR 174.A O.A no hydrogen 3.002 N/A LYS 178.A N TYR 174.A O.B no hydrogen 3.011 N/A LYS 178.A NZ GLU 181.A OE2 no hydrogen 2.847 N/A LYS 179.A N ALA 175.A O no hydrogen 3.083 N/A LYS 179.A NZ GLU 139.A OE1 no hydrogen 2.846 N/A ARG 180.A N ASN 176.A O no hydrogen 3.275 N/A ARG 180.A N MET 177.A O no hydrogen 3.113 N/A ARG 180.A NE ASN 176.A OD1 no hydrogen 2.835 N/A ARG 180.A NH1 TYR 3.A OH no hydrogen 2.954 N/A ARG 180.A NH1 ASP 143.A OD1 no hydrogen 2.823 N/A ARG 180.A NH2 GLU 139.A O no hydrogen 3.271 N/A ARG 180.A NH2 ASP 143.A OD1 no hydrogen 3.056 N/A ARG 180.A NH2 ASN 176.A OD1 no hydrogen 3.201 N/A GLY 182.A N GLY 4.A O no hydrogen 3.102 N/A