Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ceg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 ALA 136.A O no hydrogen 3.190 N/A ALA 5.A N ASN 2.A OD1 no hydrogen 3.207 N/A GLN 6.A N ASN 2.A O no hydrogen 3.005 N/A GLN 6.A NE2 SER 140.A O no hydrogen 3.063 N/A THR 7.A N ARG 3.A O no hydrogen 3.051 N/A THR 7.A OG1 ARG 3.A O no hydrogen 2.771 N/A LYS 8.A N ASN 4.A O no hydrogen 3.173 N/A GLN 9.A N ALA 5.A O no hydrogen 2.869 N/A LEU 10.A N GLN 6.A O no hydrogen 3.027 N/A GLN 11.A N THR 7.A O no hydrogen 2.948 N/A THR 12.A N LYS 8.A O no hydrogen 2.807 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.934 N/A ALA 13.A N GLN 9.A O no hydrogen 3.011 N/A VAL 14.A N LEU 10.A O no hydrogen 2.857 N/A SER 15.A N GLN 11.A O no hydrogen 2.999 N/A SER 15.A OG GLN 11.A O no hydrogen 3.212 N/A ASN 16.A N THR 12.A O no hydrogen 3.050 N/A VAL 17.A N ALA 13.A O no hydrogen 3.171 N/A GLU 18.A N VAL 14.A O no hydrogen 2.893 N/A LYS 19.A N SER 15.A O no hydrogen 3.088 N/A HIS 20.A N ASN 16.A O no hydrogen 2.954 N/A PHE 21.A N VAL 17.A O no hydrogen 2.717 N/A GLY 22.A N GLU 18.A O no hydrogen 3.047 N/A GLU 23.A N LYS 19.A O no hydrogen 2.989 N/A LEU 24.A N HIS 20.A O no hydrogen 2.843 N/A CYS 25.A N PHE 21.A O no hydrogen 2.819 N/A CYS 25.A SG VAL 90.A O no hydrogen 3.769 N/A GLN 26.A N GLY 22.A O no hydrogen 3.255 N/A ILE 27.A N GLU 23.A O no hydrogen 3.164 N/A PHE 28.A N LEU 24.A O no hydrogen 2.861 N/A ALA 29.A N CYS 25.A O no hydrogen 2.903 N/A ALA 30.A N GLN 26.A O no hydrogen 3.029 N/A TYR 31.A N ILE 27.A O no hydrogen 2.753 N/A TYR 31.A OH GLU 169.A OE2 no hydrogen 2.915 N/A VAL 32.A N PHE 28.A O no hydrogen 2.853 N/A ARG 33.A N ALA 29.A O no hydrogen 3.013 N/A LYS 34.A N ALA 30.A O no hydrogen 2.891 N/A THR 35.A N TYR 31.A O no hydrogen 2.996 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.909 N/A ALA 36.A N VAL 32.A O no hydrogen 3.000 N/A ARG 37.A N ARG 33.A O no hydrogen 2.895 N/A LEU 38.A N LYS 34.A O no hydrogen 2.981 N/A ARG 39.A N THR 35.A O no hydrogen 2.982 N/A ARG 39.A NE ASP 43.A OD2 no hydrogen 3.421 N/A ASP 40.A N ALA 36.A O no hydrogen 2.967 N/A LYS 41.A N ARG 37.A O no hydrogen 3.250 N/A ALA 42.A N LEU 38.A O no hydrogen 2.933 N/A ASP 43.A N ARG 39.A O no hydrogen 3.030 N/A LEU 44.A N ASP 40.A O no hydrogen 3.078 N/A LEU 45.A N LYS 41.A O no hydrogen 2.955 N/A VAL 46.A N ALA 42.A O no hydrogen 2.871 N/A ASN 47.A N ASP 43.A O no hydrogen 3.095 N/A GLU 48.A N LEU 44.A O no hydrogen 3.025 N/A ILE 49.A N LEU 45.A O no hydrogen 2.961 N/A ASN 50.A N VAL 46.A O no hydrogen 3.215 N/A ALA 51.A N ASN 47.A O no hydrogen 2.957 N/A TYR 52.A N GLU 48.A O no hydrogen 2.777 N/A TYR 52.A OH GLU 56.A OE2 no hydrogen 2.722 N/A ALA 53.A N ILE 49.A O no hydrogen 2.762 N/A ALA 54.A N ASN 50.A O no hydrogen 2.996 N/A THR 55.A N TYR 52.A O no hydrogen 3.041 N/A THR 55.A OG1 TYR 52.A O no hydrogen 2.638 N/A GLU 56.A N ALA 53.A O no hydrogen 3.002 N/A THR 57.A N GLU 56.A OE1 no hydrogen 3.135 N/A LYS 61.A N THR 57.A O no hydrogen 2.687 N/A LEU 62.A N PRO 58.A O no hydrogen 2.883 N/A GLY 63.A N HIS 59.A O no hydrogen 3.043 N/A LEU 64.A N LEU 60.A O no hydrogen 3.065 N/A MET 65.A N LYS 61.A O no hydrogen 2.944 N/A ASN 66.A N LEU 62.A O no hydrogen 2.866 N/A PHE 67.A N GLY 63.A O no hydrogen 3.031 N/A ALA 68.A N LEU 64.A O no hydrogen 2.822 N/A ASP 69.A N MET 65.A O no hydrogen 2.843 N/A GLU 70.A N ASN 66.A O no hydrogen 3.101 N/A PHE 71.A N PHE 67.A O no hydrogen 2.861 N/A ALA 72.A N ALA 68.A O no hydrogen 2.782 N/A LYS 73.A N ASP 69.A O no hydrogen 3.073 N/A LEU 74.A N GLU 70.A O no hydrogen 2.958 N/A GLN 75.A N PHE 71.A O no hydrogen 3.212 N/A GLN 75.A N ALA 72.A O no hydrogen 3.055 N/A GLN 75.A NE2 PHE 71.A O no hydrogen 3.267 N/A ASP 76.A N ALA 72.A O no hydrogen 3.198 N/A TYR 77.A N LYS 73.A O no hydrogen 3.140 N/A ARG 78.A N LEU 74.A O no hydrogen 2.845 N/A ARG 78.A NH1 GLN 75.A OE1 no hydrogen 2.817 N/A GLN 79.A N GLN 75.A O no hydrogen 2.932 N/A GLN 79.A NE2 GLU 83.A OE2 no hydrogen 2.793 N/A ALA 80.A N ASP 76.A O no hydrogen 3.085 N/A GLU 81.A N TYR 77.A O no hydrogen 2.886 N/A VAL 82.A N ARG 78.A O no hydrogen 2.861 N/A GLU 83.A N GLN 79.A O no hydrogen 2.924 N/A ARG 84.A N ALA 80.A O no hydrogen 2.963 N/A LEU 85.A N GLU 81.A O no hydrogen 2.924 N/A GLU 86.A N VAL 82.A O no hydrogen 3.214 N/A ALA 87.A N GLU 83.A O no hydrogen 3.097 N/A LYS 88.A N ARG 84.A O no hydrogen 2.785 N/A VAL 89.A N LEU 85.A O no hydrogen 2.917 N/A VAL 90.A N LEU 85.A O no hydrogen 3.083 N/A GLU 91.A N GLU 86.A O no hydrogen 2.935 N/A LEU 93.A N VAL 89.A O no hydrogen 3.346 N/A LYS 94.A N VAL 90.A O no hydrogen 2.933 N/A THR 95.A N GLU 91.A O no hydrogen 2.929 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.922 N/A TYR 96.A N LEU 93.A O no hydrogen 3.149 N/A TYR 96.A OH ASP 157.A OD2 no hydrogen 2.472 N/A GLY 97.A N LYS 94.A O no hydrogen 3.146 N/A THR 98.A N THR 95.A O no hydrogen 3.063 N/A ILE 99.A N THR 95.A O no hydrogen 3.240 N/A VAL 100.A N TYR 96.A O no hydrogen 2.882 N/A LYS 101.A N GLY 97.A O no hydrogen 3.100 N/A LYS 101.A NZ ASP 105.A OD1 no hydrogen 3.543 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.281 N/A MET 102.A N THR 98.A O no hydrogen 2.934 N/A LYS 103.A N ILE 99.A O no hydrogen 2.957 N/A ARG 104.A N VAL 100.A O no hydrogen 3.066 N/A ARG 104.A NH1 GLU 18.A OE1 no hydrogen 3.160 N/A ARG 104.A NH1 GLU 18.A OE2 no hydrogen 3.096 N/A ARG 104.A NH2 SER 15.A OG no hydrogen 2.900 N/A ARG 104.A NH2 GLU 18.A OE1 no hydrogen 2.560 N/A ASP 105.A N LYS 101.A O no hydrogen 2.893 N/A ASP 106.A N MET 102.A O no hydrogen 2.936 N/A LEU 107.A N LYS 103.A O no hydrogen 3.045 N/A LYS 108.A N ARG 104.A O no hydrogen 2.955 N/A ALA 109.A N ASP 105.A O no hydrogen 2.994 N/A THR 110.A N ASP 106.A O no hydrogen 2.718 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.614 N/A THR 110.A OG1 ASP 106.A OD1 no hydrogen 3.239 N/A THR 110.A OG1 HIS 142.A NE2 no hydrogen 3.391 N/A LEU 111.A N LEU 107.A O no hydrogen 3.075 N/A THR 112.A N LYS 108.A O no hydrogen 2.791 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.900 N/A ALA 113.A N ALA 109.A O no hydrogen 2.871 N/A ARG 114.A N THR 110.A O no hydrogen 3.422 N/A ASN 115.A N LEU 111.A O no hydrogen 3.170 N/A ASN 115.A ND2 LEU 111.A O no hydrogen 3.142 N/A ARG 116.A N THR 112.A O no hydrogen 2.638 N/A GLU 117.A N ALA 113.A O no hydrogen 3.152 N/A ALA 118.A N ARG 114.A O no hydrogen 3.303 N/A LYS 119.A N ASN 115.A O no hydrogen 3.081 N/A SER 123.A OG HIS 120.A O no hydrogen 3.084 N/A GLN 124.A N HIS 120.A O no hydrogen 3.233 N/A GLN 124.A NE2 GLU 128.A OE2 no hydrogen 3.270 N/A ALA 125.A N VAL 121.A O no hydrogen 2.912 N/A GLU 126.A N ILE 122.A O no hydrogen 2.988 N/A THR 127.A N SER 123.A O no hydrogen 3.099 N/A THR 127.A OG1 GLN 124.A O no hydrogen 2.744 N/A GLU 128.A N GLN 124.A O no hydrogen 3.027 N/A LEU 129.A N ALA 125.A O no hydrogen 2.825 N/A GLN 130.A N GLU 126.A O no hydrogen 2.971 N/A ARG 131.A N THR 127.A O no hydrogen 2.962 N/A ALA 132.A N GLU 128.A O no hydrogen 2.849 N/A ALA 133.A N LEU 129.A O no hydrogen 2.962 N/A MET 134.A N GLN 130.A O no hydrogen 3.041 N/A ASP 135.A N ARG 131.A O no hydrogen 2.930 N/A ALA 136.A N ALA 132.A O no hydrogen 2.799 N/A SER 137.A N ALA 133.A O no hydrogen 3.093 N/A ARG 138.A N MET 134.A O no hydrogen 2.913 N/A THR 139.A N ASP 135.A O no hydrogen 2.827 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.953 N/A SER 140.A N ALA 136.A O no hydrogen 3.079 N/A ARG 141.A N SER 137.A O no hydrogen 3.193 N/A ARG 141.A NH1 GLU 145.A OE2 no hydrogen 3.152 N/A ARG 141.A NH2 GLU 145.A OE2 no hydrogen 3.363 N/A HIS 142.A N ARG 138.A O no hydrogen 3.080 N/A LEU 143.A N THR 139.A O no hydrogen 2.777 N/A GLU 144.A N SER 140.A O no hydrogen 3.116 N/A GLU 145.A N ARG 141.A O no hydrogen 3.122 N/A THR 146.A N HIS 142.A O no hydrogen 2.834 N/A THR 146.A OG1 HIS 142.A O no hydrogen 3.038 N/A ILE 147.A N LEU 143.A O no hydrogen 2.945 N/A ASN 148.A N GLU 144.A O no hydrogen 2.991 N/A ASN 149.A N GLU 145.A O no hydrogen 2.930 N/A PHE 150.A N THR 146.A O no hydrogen 2.884 N/A GLU 151.A N ILE 147.A O no hydrogen 3.013 N/A ARG 152.A N ASN 148.A O no hydrogen 2.982 N/A GLN 153.A N ASN 149.A O no hydrogen 2.844 N/A LYS 154.A N PHE 150.A O no hydrogen 2.837 N/A LYS 154.A NZ GLU 151.A OE1 no hydrogen 2.512 N/A MET 155.A N GLU 151.A O no hydrogen 3.216 N/A LYS 156.A N ARG 152.A O no hydrogen 3.075 N/A ASP 157.A N GLN 153.A O no hydrogen 2.845 N/A ILE 158.A N LYS 154.A O no hydrogen 2.852 N/A LYS 159.A N MET 155.A O no hydrogen 2.979 N/A THR 160.A N LYS 156.A O no hydrogen 2.974 N/A THR 160.A OG1 LYS 156.A O no hydrogen 2.846 N/A ILE 161.A N ASP 157.A O no hydrogen 2.869 N/A PHE 162.A N ILE 158.A O no hydrogen 3.123 N/A SER 163.A N LYS 159.A O no hydrogen 2.891 N/A SER 163.A OG LYS 159.A O no hydrogen 2.769 N/A GLU 164.A N THR 160.A O no hydrogen 2.805 N/A PHE 165.A N ILE 161.A O no hydrogen 3.016 N/A ILE 166.A N PHE 162.A O no hydrogen 2.966 N/A THR 167.A N SER 163.A O no hydrogen 2.829 N/A THR 167.A OG1 SER 163.A O no hydrogen 2.798 N/A ILE 168.A N GLU 164.A O no hydrogen 2.892 N/A GLU 169.A N PHE 165.A O no hydrogen 3.069 N/A MET 170.A N ILE 166.A O no hydrogen 2.848 N/A LEU 171.A N THR 167.A O no hydrogen 3.006 N/A PHE 172.A N ILE 168.A O no hydrogen 3.175 N/A HIS 173.A N GLU 169.A O no hydrogen 2.811 N/A GLY 174.A N MET 170.A O no hydrogen 2.861 N/A LYS 175.A N LEU 171.A O no hydrogen 3.063 N/A ALA 176.A N PHE 172.A O no hydrogen 2.899 N/A LEU 177.A N HIS 173.A O no hydrogen 2.997 N/A GLU 178.A N GLY 174.A O no hydrogen 3.346 N/A VAL 179.A N LYS 175.A O no hydrogen 2.935 N/A TYR 180.A N ALA 176.A O no hydrogen 2.846 N/A THR 181.A N LEU 177.A O no hydrogen 2.836 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.427 N/A ALA 182.A N GLU 178.A O no hydrogen 3.261 N/A ALA 183.A N VAL 179.A O no hydrogen 2.762 N/A TYR 184.A N TYR 180.A O no hydrogen 3.046 N/A GLN 185.A N ALA 182.A O no hydrogen 3.033 N/A ILE 187.A N ALA 183.A O no hydrogen 3.226 N/A GLN 188.A N TYR 184.A O no hydrogen 2.993 N/A ASN 189.A N GLN 185.A O no hydrogen 2.693 N/A ASN 189.A ND2 GLN 185.A O no hydrogen 3.054 N/A ILE 190.A N ILE 187.A O no hydrogen 3.440 N/A