Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LYS 85.A O no hydrogen 3.293 N/A PHE 3.A N ASP 125.A OD2 no hydrogen 2.709 N/A ILE 4.A N VAL 87.A O no hydrogen 2.881 N/A THR 5.A N LEU 126.A O no hydrogen 2.922 N/A THR 5.A OG1 THR 127.A OG1 no hydrogen 2.803 N/A PHE 6.A N CYS 89.A O no hydrogen 2.882 N/A GLU 7.A N ILE 128.A O no hydrogen 2.891 N/A GLY 8.A N TYR 157.A OH no hydrogen 3.316 N/A SER 12.A OG PRO 9.A O no hydrogen 2.888 N/A LYS 14.A NZ ASP 90.A OD1 no hydrogen 2.638 N/A VAL 17.A N GLY 13.A O no hydrogen 2.936 N/A ILE 18.A N LYS 14.A O no hydrogen 2.912 N/A ASN 19.A N THR 15.A O no hydrogen 3.122 N/A GLU 20.A N THR 16.A O no hydrogen 2.984 N/A VAL 21.A N VAL 17.A O no hydrogen 2.925 N/A TYR 22.A N ILE 18.A O no hydrogen 2.843 N/A HIS 23.A N ASN 19.A O no hydrogen 3.058 N/A HIS 23.A ND1 ASN 19.A O no hydrogen 3.050 N/A ARG 24.A N GLU 20.A O no hydrogen 3.175 N/A ARG 24.A N VAL 21.A O no hydrogen 3.233 N/A ARG 24.A NH1 GLU 179.A OE2 no hydrogen 2.782 N/A LEU 25.A N VAL 21.A O no hydrogen 2.845 N/A VAL 26.A N TYR 22.A O no hydrogen 2.967 N/A ASP 28.A N LEU 25.A O no hydrogen 3.102 N/A TYR 29.A N LEU 25.A O no hydrogen 2.902 N/A ILE 32.A N VAL 86.A O no hydrogen 3.059 N/A THR 34.A N LEU 88.A O no hydrogen 2.887 N/A THR 34.A OG1 HIS 72.A NE2 no hydrogen 2.704 N/A GLY 39.A N GLU 44.A OE2 no hydrogen 2.808 N/A VAL 40.A N PRO 37.A O no hydrogen 3.456 N/A THR 42.A OG1.B GLU 71.A OE2 no hydrogen 2.402 N/A GLU 44.A N VAL 40.A O no hydrogen 2.832 N/A GLU 45.A N PRO 41.A O no hydrogen 2.935 N/A ILE 46.A N THR 42.A O no hydrogen 2.928 N/A ARG 47.A N GLY 43.A O no hydrogen 2.879 N/A LYS 48.A N GLU 44.A O no hydrogen 3.143 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.869 N/A ILE 49.A N GLU 45.A O no hydrogen 3.270 N/A VAL 50.A N ILE 46.A O no hydrogen 3.032 N/A LEU 51.A N ARG 47.A O no hydrogen 2.884 N/A GLU 52.A N LYS 48.A O no hydrogen 2.737 N/A ASN 54.A ND2 ASN 54.A O no hydrogen 3.504 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 2.875 N/A ARG 59.A NH1 GLU 110.A OE2 no hydrogen 2.935 N/A ARG 59.A NH2 GLU 110.A OE1 no hydrogen 2.710 N/A ARG 59.A NH2 GLU 110.A OE2 no hydrogen 3.250 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.267 N/A GLU 61.A N ASP 57.A O no hydrogen 2.944 N/A ALA 62.A N ILE 58.A O no hydrogen 2.949 N/A MET 63.A N ARG 59.A O no hydrogen 2.959 N/A LEU 64.A N THR 60.A O no hydrogen 2.923 N/A PHE 65.A N GLU 61.A O no hydrogen 2.942 N/A ALA 66.A N ALA 62.A O no hydrogen 2.959 N/A ALA 67.A N MET 63.A O no hydrogen 2.861 N/A SER 68.A N LEU 64.A O no hydrogen 2.926 N/A ARG 69.A N PHE 65.A O no hydrogen 2.894 N/A ARG 69.A NE GLU 36.A OE1 no hydrogen 2.760 N/A ARG 69.A NH1 SER 96.A OG no hydrogen 2.903 N/A ARG 69.A NH1 ASN 115.A OD1 no hydrogen 2.768 N/A ARG 69.A NH2 GLU 36.A OE2 no hydrogen 2.801 N/A ARG 70.A N ALA 66.A O no hydrogen 3.021 N/A ARG 70.A NH1 ALA 118.A O no hydrogen 2.970 N/A GLU 71.A N ALA 67.A O no hydrogen 3.065 N/A HIS 72.A N SER 68.A O no hydrogen 2.947 N/A HIS 72.A NE2 THR 34.A OG1 no hydrogen 2.704 N/A LEU 73.A N ARG 69.A O no hydrogen 2.898 N/A VAL 74.A N ARG 70.A O no hydrogen 2.912 N/A LEU 75.A N GLU 71.A O no hydrogen 2.928 N/A LYS 76.A N HIS 72.A O no hydrogen 2.909 N/A LYS 76.A NZ THR 34.A OG1 no hydrogen 2.781 N/A LYS 76.A NZ GLY 38.A O no hydrogen 2.857 N/A VAL 77.A N HIS 72.A O no hydrogen 3.120 N/A ILE 78.A N LEU 73.A O no hydrogen 2.835 N/A ALA 80.A N LYS 76.A O no hydrogen 3.307 N/A LEU 81.A N VAL 77.A O no hydrogen 2.934 N/A LYS 82.A N ILE 78.A O no hydrogen 2.885 N/A GLU 83.A N PRO 79.A O no hydrogen 3.235 N/A GLU 83.A N ALA 80.A O no hydrogen 3.128 N/A GLY 84.A N LEU 81.A O no hydrogen 3.007 N/A LYS 85.A N ALA 80.A O no hydrogen 3.065 N/A LYS 85.A NZ ASP 30.A OD2 no hydrogen 2.870 N/A LYS 85.A NZ GLU 83.A OE1 no hydrogen 2.986 N/A VAL 86.A N ASP 30.A O no hydrogen 2.812 N/A VAL 87.A N ALA 2.A O no hydrogen 2.763 N/A LEU 88.A N ILE 32.A O no hydrogen 2.901 N/A CYS 89.A N ILE 4.A O no hydrogen 2.844 N/A CYS 89.A SG ARG 91.A O no hydrogen 3.422 N/A ASP 90.A N THR 34.A O no hydrogen 2.904 N/A ARG 91.A N PHE 6.A O no hydrogen 2.874 N/A ARG 91.A NH1 GLY 8.A O no hydrogen 2.941 N/A ARG 91.A NH1 SER 95.A OG no hydrogen 2.953 N/A ARG 91.A NH2 GLY 8.A O no hydrogen 2.851 N/A TYR 92.A N GLU 7.A OE1 no hydrogen 2.787 N/A TYR 92.A OH LEU 122.A O no hydrogen 2.660 N/A SER 95.A N TYR 92.A O no hydrogen 3.002 N/A SER 95.A OG GLU 7.A OE2 no hydrogen 2.510 N/A SER 95.A OG TYR 157.A OH no hydrogen 3.208 N/A SER 96.A OG GLN 100.A OE1 no hydrogen 3.546 N/A LEU 97.A N ILE 93.A O no hydrogen 3.025 N/A ALA 98.A N ASP 94.A O no hydrogen 2.947 N/A TYR 99.A N SER 95.A O no hydrogen 2.863 N/A GLN 100.A N SER 96.A O no hydrogen 2.866 N/A GLN 100.A NE2 GLU 61.A OE1 no hydrogen 3.212 N/A GLY 101.A N SER 96.A O no hydrogen 3.037 N/A TYR 102.A N LEU 97.A O no hydrogen 2.859 N/A ALA 103.A N ALA 98.A O no hydrogen 2.906 N/A ARG 104.A N TYR 99.A O no hydrogen 2.831 N/A GLY 105.A N TYR 102.A O no hydrogen 3.193 N/A ILE 106.A N GLN 100.A O no hydrogen 3.384 N/A GLY 107.A N GLY 101.A O no hydrogen 2.805 N/A VAL 111.A N GLY 107.A O no hydrogen 3.097 N/A ARG 112.A N VAL 108.A O no hydrogen 2.767 N/A ARG 112.A NH1 GLU 109.A OE1 no hydrogen 3.257 N/A ALA 113.A N GLU 109.A O no hydrogen 3.063 N/A LEU 114.A N GLU 110.A O no hydrogen 3.098 N/A ASN 115.A N VAL 111.A O no hydrogen 2.923 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 2.963 N/A GLU 116.A N ARG 112.A O no hydrogen 2.853 N/A PHE 117.A N ALA 113.A O no hydrogen 3.192 N/A ALA 118.A N LEU 114.A O no hydrogen 3.183 N/A ILE 119.A N ASN 115.A O no hydrogen 2.821 N/A ASN 120.A N GLU 116.A O no hydrogen 2.961 N/A LEU 122.A N ILE 119.A O no hydrogen 2.920 N/A TYR 123.A N GLY 121.A O no hydrogen 3.003 N/A TYR 123.A OH GLU 116.A OE1.A no hydrogen 3.173 N/A TYR 123.A OH GLU 116.A OE2.B no hydrogen 2.524 N/A ASP 125.A N PHE 3.A O no hydrogen 2.767 N/A LEU 126.A N PHE 3.A O no hydrogen 3.334 N/A THR 127.A N ARG 164.A O no hydrogen 2.838 N/A THR 127.A OG1 THR 5.A OG1 no hydrogen 2.803 N/A ILE 128.A N THR 5.A O no hydrogen 2.806 N/A TYR 129.A N LYS 166.A O no hydrogen 2.875 N/A LEU 130.A N GLU 7.A O no hydrogen 2.897 N/A ASN 131.A N VAL 168.A O no hydrogen 2.846 N/A SER 133.A N ASP 171.A OD2 no hydrogen 2.830 N/A SER 133.A OG ASP 171.A OD1 no hydrogen 3.259 N/A SER 133.A OG ASP 171.A OD2 no hydrogen 3.166 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.767 N/A VAL 136.A N SER 133.A OG no hydrogen 3.220 N/A GLY 137.A N SER 133.A O no hydrogen 2.978 N/A ARG 138.A N ALA 134.A O no hydrogen 2.800 N/A ARG 138.A NE GLU 139.A OE2 no hydrogen 3.431 N/A ARG 138.A NH2 GLU 139.A OE2 no hydrogen 2.977 N/A GLU 139.A N GLU 135.A O no hydrogen 3.242 N/A ARG 140.A N VAL 136.A O no hydrogen 2.888 N/A ARG 140.A NH1 GLY 11.A O no hydrogen 3.176 N/A ARG 140.A NH1 ALA 170.A O no hydrogen 2.769 N/A ARG 140.A NH2 ALA 170.A O no hydrogen 2.791 N/A ILE 141.A N GLY 137.A O no hydrogen 3.010 N/A ILE 142.A N ARG 138.A O no hydrogen 3.324 N/A LEU 147.A N ASP 143.A O no hydrogen 3.025 N/A LYS 148.A N GLN 144.A O no hydrogen 2.945 N/A PHE 149.A N GLU 145.A O no hydrogen 3.019 N/A HIS 150.A N ASP 146.A O no hydrogen 2.918 N/A HIS 150.A NE2 GLU 10.A O no hydrogen 3.047 N/A GLU 151.A N LEU 147.A O no hydrogen 2.992 N/A LYS 152.A N LYS 148.A O no hydrogen 2.973 N/A VAL 153.A N PHE 149.A O no hydrogen 2.898 N/A ILE 154.A N HIS 150.A O no hydrogen 3.212 N/A GLU 155.A N GLU 151.A O no hydrogen 2.893 N/A GLY 156.A N LYS 152.A O no hydrogen 2.785 N/A TYR 157.A N VAL 153.A O no hydrogen 2.880 N/A TYR 157.A OH GLU 7.A OE2 no hydrogen 2.721 N/A TYR 157.A OH SER 95.A OG no hydrogen 3.208 N/A GLN 158.A N ILE 154.A O no hydrogen 2.943 N/A GLU 159.A N GLU 155.A O no hydrogen 3.172 N/A ILE 160.A N GLY 156.A O no hydrogen 3.011 N/A ILE 161.A N TYR 157.A O no hydrogen 2.943 N/A HIS 162.A N GLN 158.A O no hydrogen 3.461 N/A ARG 164.A NH1 ASP 94.A OD1 no hydrogen 2.755 N/A ARG 164.A NH1 THR 127.A OG1 no hydrogen 2.897 N/A ARG 164.A NH2 ASP 94.A OD1 no hydrogen 3.369 N/A ARG 164.A NH2 ASP 94.A OD2 no hydrogen 3.068 N/A LYS 166.A N THR 127.A O no hydrogen 2.915 N/A VAL 168.A N TYR 129.A O no hydrogen 2.832 N/A ALA 170.A N ASN 131.A O no hydrogen 2.865 N/A ASP 171.A N ASN 169.A OD1 no hydrogen 2.849 N/A GLN 172.A NE2 ASN 169.A O no hydrogen 2.857 N/A GLN 172.A NE2 ASP 180.A OD2 no hydrogen 2.790 N/A ASN 176.A N PRO 173.A O no hydrogen 2.992 N/A VAL 177.A N PRO 173.A O no hydrogen 3.188 N/A VAL 178.A N LEU 174.A O no hydrogen 2.795 N/A GLU 179.A N GLU 175.A O no hydrogen 3.032 N/A ASP 180.A N ASN 176.A O no hydrogen 2.906 N/A THR 181.A N VAL 177.A O no hydrogen 2.962 N/A THR 181.A OG1 VAL 177.A O no hydrogen 2.831 N/A TYR 182.A N VAL 178.A O no hydrogen 2.814 N/A GLN 183.A N GLU 179.A O no hydrogen 2.925 N/A GLN 183.A NE2 GLU 179.A OE1 no hydrogen 2.910 N/A THR 184.A N ASP 180.A O no hydrogen 2.993 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.660 N/A ILE 185.A N THR 181.A O no hydrogen 3.024 N/A ILE 186.A N TYR 182.A O no hydrogen 2.938 N/A LYS 187.A N GLN 183.A O no hydrogen 3.095 N/A TYR 188.A N THR 184.A O no hydrogen 3.180 N/A LEU 189.A N ILE 185.A O no hydrogen 2.842 N/A GLU 190.A N ILE 186.A O no hydrogen 2.842 N/A LYS 191.A N TYR 188.A O no hydrogen 3.303 N/A