Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ylz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 3.A O no hydrogen 2.935 N/A ASN 6.A ND2 GLU 49.A O no hydrogen 2.976 N/A ASN 6.A ND2 GLU 49.A OE1 no hydrogen 2.831 N/A ARG 8.A N ASP 165.A OD2 no hydrogen 2.992 N/A HIS 9.A N ASP 165.A OD2 no hydrogen 3.044 N/A HIS 9.A ND1 PRO 162.A O no hydrogen 3.056 N/A HIS 9.A ND1 ASP 163.A O no hydrogen 3.106 N/A HIS 9.A NE2 THR 55.A OG1 no hydrogen 2.748 N/A VAL 10.A N VAL 53.A O no hydrogen 3.103 N/A GLY 11.A N LEU 166.A O no hydrogen 2.891 N/A VAL 12.A N THR 55.A O no hydrogen 2.779 N/A ILE 13.A N ILE 168.A O no hydrogen 2.816 N/A LEU 14.A N TRP 57.A O no hydrogen 3.099 N/A ASP 15.A N ILE 13.A O no hydrogen 2.856 N/A ASP 15.A N THR 170.A OG1 no hydrogen 3.083 N/A ARG 19.A NH1 SER 171.A O no hydrogen 2.894 N/A TRP 20.A N GLY 16.A O no hydrogen 2.898 N/A ALA 21.A N ASN 17.A O no hydrogen 2.938 N/A GLU 22.A N ARG 18.A O no hydrogen 3.036 N/A GLY 23.A N ARG 19.A O no hydrogen 2.964 N/A HIS 24.A N TRP 20.A O no hydrogen 2.999 N/A HIS 24.A N ALA 21.A O no hydrogen 3.238 N/A HIS 24.A ND1 TRP 20.A O no hydrogen 2.936 N/A GLY 25.A N GLU 22.A O no hydrogen 3.407 N/A THR 26.A N ALA 21.A O no hydrogen 2.999 N/A THR 26.A OG1 THR 27.A O no hydrogen 3.044 N/A ALA 30.A N THR 27.A OG1 no hydrogen 3.067 N/A ALA 31.A N THR 27.A O no hydrogen 3.227 N/A TYR 32.A N LEU 28.A O no hydrogen 3.001 N/A ALA 33.A N GLU 29.A O no hydrogen 2.854 N/A ARG 34.A N ALA 30.A O no hydrogen 3.098 N/A GLY 35.A N ALA 31.A O no hydrogen 2.738 N/A ALA 36.A N TYR 32.A O no hydrogen 2.882 N/A ALA 37.A N ALA 33.A O no hydrogen 3.160 N/A ARG 38.A N ARG 34.A O no hydrogen 3.009 N/A ARG 38.A NE ASP 41.A OD2 no hydrogen 2.766 N/A ARG 38.A NH1 PRO 197.A O no hydrogen 3.320 N/A ARG 38.A NH2 ASP 41.A OD2 no hydrogen 2.932 N/A VAL 39.A N GLY 35.A O no hydrogen 2.946 N/A ALA 40.A N ALA 36.A O no hydrogen 2.989 N/A ASP 41.A N ALA 37.A O no hydrogen 2.960 N/A LEU 42.A N ARG 38.A O no hydrogen 2.777 N/A VAL 43.A N VAL 39.A O no hydrogen 2.985 N/A SER 44.A N ALA 40.A O no hydrogen 3.171 N/A TRP 45.A N ASP 41.A O no hydrogen 2.951 N/A CYS 46.A N LEU 42.A O no hydrogen 2.900 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.423 N/A GLU 47.A N VAL 43.A O no hydrogen 2.879 N/A THR 48.A N SER 44.A O no hydrogen 3.171 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.372 N/A GLU 49.A N TRP 45.A O no hydrogen 3.276 N/A GLY 50.A N GLU 47.A O no hydrogen 2.910 N/A ILE 51.A N CYS 46.A O no hydrogen 2.907 N/A VAL 54.A N THR 122.A O no hydrogen 2.931 N/A THR 55.A N VAL 10.A O no hydrogen 2.874 N/A THR 55.A OG1 HIS 9.A NE2 no hydrogen 2.748 N/A VAL 56.A N ASN 124.A O no hydrogen 2.788 N/A TRP 57.A N VAL 12.A O no hydrogen 2.858 N/A TRP 57.A NE1 LEU 59.A O no hydrogen 3.061 N/A ALA 58.A N ALA 126.A O no hydrogen 2.917 N/A LEU 59.A N ALA 126.A O no hydrogen 3.251 N/A ARG 61.A N TYR 129.A O no hydrogen 3.156 N/A ARG 61.A NH1 GLU 96.A OE1 no hydrogen 3.212 N/A ASN 63.A N SER 60.A OG no hydrogen 2.886 N/A LEU 64.A N ARG 61.A O no hydrogen 2.976 N/A ARG 65.A N ASP 62.A O no hydrogen 3.401 N/A ARG 65.A NH1 ASP 62.A O no hydrogen 2.876 N/A GLY 70.A N ALA 66.A O no hydrogen 3.045 N/A ARG 71.A N ALA 67.A O no hydrogen 3.097 N/A ILE 72.A N ALA 68.A O no hydrogen 2.907 N/A LEU 73.A N VAL 69.A O no hydrogen 2.878 N/A ASP 74.A N GLY 70.A O no hydrogen 2.918 N/A ALA 75.A N ARG 71.A O no hydrogen 2.827 N/A THR 76.A N ILE 72.A O no hydrogen 2.987 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.766 N/A ALA 77.A N LEU 73.A O no hydrogen 2.912 N/A VAL 78.A N ASP 74.A O no hydrogen 2.985 N/A GLY 79.A N ALA 75.A O no hydrogen 2.926 N/A LEU 80.A N THR 76.A O no hydrogen 3.042 N/A LEU 80.A N ALA 77.A O no hydrogen 3.281 N/A ALA 81.A N VAL 78.A O no hydrogen 2.971 N/A ALA 84.A N LEU 80.A O no hydrogen 3.032 N/A ALA 85.A N ALA 81.A O no hydrogen 2.841 N/A SER 86.A N GLY 82.A O no hydrogen 3.018 N/A SER 86.A N ILE 83.A O no hydrogen 3.164 N/A SER 86.A OG ILE 83.A O no hydrogen 2.748 N/A GLY 87.A N ALA 84.A O no hydrogen 3.191 N/A ARG 88.A N SER 86.A OG no hydrogen 3.042 N/A HIS 90.A N GLY 121.A O no hydrogen 2.842 N/A ILE 91.A N THR 115.A OG1 no hydrogen 2.823 N/A ARG 92.A N LEU 123.A O no hydrogen 2.886 N/A ILE 94.A N VAL 125.A O no hydrogen 2.960 N/A GLU 96.A N ALA 128.A O no hydrogen 3.048 N/A THR 97.A N GLY 95.A O no hydrogen 2.974 N/A LEU 99.A N GLU 96.A O no hydrogen 2.973 N/A LEU 100.A N THR 97.A O no hydrogen 3.057 N/A ALA 105.A N PRO 101.A O no hydrogen 3.017 N/A ARG 106.A N ALA 102.A O no hydrogen 2.916 N/A ARG 106.A NE SER 110.A OG no hydrogen 3.081 N/A ARG 107.A N ALA 103.A O no hydrogen 3.062 N/A ARG 107.A NE ASP 74.A OD1 no hydrogen 2.860 N/A ARG 107.A NH2 ASP 74.A OD1 no hydrogen 3.504 N/A ARG 107.A NH2 ASP 74.A OD2 no hydrogen 2.947 N/A LEU 108.A N PRO 104.A O no hydrogen 2.992 N/A ARG 109.A N ALA 105.A O no hydrogen 2.864 N/A SER 110.A N ARG 106.A O no hydrogen 2.729 N/A SER 110.A OG ARG 106.A O no hydrogen 3.096 N/A VAL 111.A N ARG 107.A O no hydrogen 3.149 N/A ALA 112.A N LEU 108.A O no hydrogen 3.121 N/A ASP 113.A N ARG 109.A O no hydrogen 2.764 N/A ARG 114.A N SER 110.A O no hydrogen 3.303 N/A THR 115.A N ALA 112.A O no hydrogen 2.977 N/A THR 115.A OG1 ALA 112.A O no hydrogen 2.636 N/A GLY 118.A N THR 115.A O no hydrogen 2.777 N/A SER 119.A N GLY 87.A O no hydrogen 3.073 N/A GLY 121.A N ARG 88.A O no hydrogen 2.954 N/A THR 122.A N ALA 52.A O no hydrogen 2.801 N/A LEU 123.A N HIS 90.A O no hydrogen 2.850 N/A ASN 124.A N VAL 54.A O no hydrogen 2.822 N/A ASN 124.A ND2 THR 55.A OG1 no hydrogen 3.047 N/A VAL 125.A N ARG 92.A O no hydrogen 2.809 N/A ALA 126.A N VAL 56.A O no hydrogen 2.832 N/A VAL 127.A N ILE 94.A O no hydrogen 2.941 N/A TYR 129.A N LEU 59.A O no hydrogen 3.346 N/A TYR 129.A OH ASP 134.A OD2 no hydrogen 2.711 N/A ALA 133.A N ASP 130.A OD1 no hydrogen 3.080 N/A ASP 134.A N ASP 130.A O no hydrogen 2.892 N/A ILE 135.A N GLY 131.A O no hydrogen 3.011 N/A ALA 136.A N ARG 132.A O no hydrogen 2.867 N/A GLY 137.A N ALA 133.A O no hydrogen 2.847 N/A ALA 138.A N ASP 134.A O no hydrogen 3.382 N/A ALA 138.A N ILE 135.A O no hydrogen 2.973 N/A VAL 139.A N ALA 136.A O no hydrogen 3.076 N/A ARG 140.A N ALA 136.A O no hydrogen 3.271 N/A GLY 141.A N GLY 137.A O no hydrogen 2.838 N/A LEU 142.A N ALA 138.A O no hydrogen 3.107 N/A LEU 143.A N VAL 139.A O no hydrogen 2.989 N/A ARG 144.A N ARG 140.A O no hydrogen 3.170 N/A SER 145.A N GLY 141.A O no hydrogen 3.174 N/A SER 145.A N LEU 142.A O no hydrogen 3.127 N/A SER 145.A OG LEU 142.A O no hydrogen 2.678 N/A GLY 146.A N LEU 143.A O no hydrogen 2.975 N/A ARG 148.A N ASP 151.A OD2 no hydrogen 3.011 N/A ASP 151.A N ARG 148.A O no hydrogen 3.000 N/A VAL 152.A N ARG 148.A O no hydrogen 3.243 N/A GLU 153.A N GLU 149.A O no hydrogen 3.077 N/A ARG 154.A N SER 150.A O no hydrogen 3.176 N/A TYR 155.A N VAL 152.A O no hydrogen 3.099 N/A LEU 156.A N GLU 153.A O no hydrogen 3.264 N/A THR 158.A N ASP 134.A OD1 no hydrogen 3.076 N/A THR 158.A OG1 ASP 134.A OD1 no hydrogen 3.272 N/A THR 158.A OG1 ASP 134.A OD2 no hydrogen 2.723 N/A ALA 159.A N LEU 156.A O no hydrogen 2.927 N/A LEU 161.A N THR 158.A O no hydrogen 2.835 N/A VAL 164.A N GLN 183.A O no hydrogen 2.884 N/A ASP 165.A N HIS 9.A O no hydrogen 2.842 N/A LEU 166.A N HIS 9.A O no hydrogen 3.374 N/A VAL 167.A N GLU 188.A O no hydrogen 2.833 N/A ILE 168.A N GLY 11.A O no hydrogen 2.850 N/A ARG 169.A N HIS 190.A O no hydrogen 3.008 N/A ARG 169.A NE ASP 15.A OD2 no hydrogen 2.934 N/A ARG 169.A NH1 ARG 175.A O no hydrogen 2.915 N/A ARG 169.A NH1 SER 177.A OG no hydrogen 2.799 N/A ARG 169.A NH2 ASP 15.A OD2 no hydrogen 2.836 N/A THR 170.A N ILE 13.A O no hydrogen 3.521 N/A THR 170.A OG1 ILE 13.A O no hydrogen 3.334 N/A THR 170.A OG1 ASP 15.A O no hydrogen 2.738 N/A SER 171.A N ALA 194.A O no hydrogen 2.800 N/A SER 171.A OG ASP 15.A OD2 no hydrogen 3.016 N/A SER 171.A OG THR 170.A O no hydrogen 2.659 N/A GLY 172.A N THR 192.A O no hydrogen 3.042 N/A PHE 179.A N LEU 176.A O no hydrogen 3.089 N/A TRP 182.A NE1 GLU 153.A OE1 no hydrogen 2.716 N/A GLN 183.A N GLN 183.A OE1 no hydrogen 2.760 N/A GLN 183.A NE2 THR 158.A OG1 no hydrogen 2.902 N/A GLN 183.A NE2 LEU 161.A O no hydrogen 3.294 N/A THR 184.A N LEU 180.A O no hydrogen 2.972 N/A THR 184.A OG1 PHE 179.A O no hydrogen 3.187 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.752 N/A ALA 185.A N TRP 182.A O no hydrogen 3.415 N/A ALA 187.A N THR 184.A O no hydrogen 2.978 N/A GLU 188.A N ASP 165.A O no hydrogen 3.009 N/A HIS 190.A N VAL 167.A O no hydrogen 2.803 N/A THR 192.A N ARG 169.A O no hydrogen 2.862 N/A TRP 196.A N ASP 15.A O no hydrogen 2.977 N/A TRP 196.A NE1 GLY 35.A O no hydrogen 2.932 N/A ALA 198.A N LEU 195.A O no hydrogen 2.902 N/A PHE 199.A N TRP 196.A O no hydrogen 2.983 N/A SER 200.A N ASP 203.A OD2 no hydrogen 2.989 N/A ASP 203.A N SER 200.A OG no hydrogen 3.032 N/A PHE 204.A N SER 200.A O no hydrogen 2.994 N/A THR 205.A N PHE 201.A O no hydrogen 2.841 N/A THR 205.A OG1 PHE 201.A O no hydrogen 2.995 N/A VAL 206.A N ASP 202.A O no hydrogen 2.830 N/A ALA 207.A N ASP 203.A O no hydrogen 3.063 N/A LEU 208.A N PHE 204.A O no hydrogen 2.933 N/A ARG 209.A N THR 205.A O no hydrogen 2.855 N/A SER 210.A N VAL 206.A O no hydrogen 2.965 N/A SER 210.A OG HIS 190.A ND1 no hydrogen 3.284 N/A SER 210.A OG ALA 207.A O no hydrogen 2.758 N/A TYR 211.A N ALA 207.A O no hydrogen 3.119 N/A ARG 212.A N LEU 208.A O no hydrogen 2.955 N/A ARG 212.A NH1 PRO 4.A O no hydrogen 3.505 N/A ARG 212.A NH1 ASN 6.A OD1 no hydrogen 2.543 N/A ARG 212.A NH2 PRO 4.A O no hydrogen 3.323 N/A ALA 213.A N ARG 209.A O no hydrogen 2.939 N/A ARG 214.A N TYR 211.A O no hydrogen 3.225 N/A ARG 214.A NH1 TYR 211.A O no hydrogen 2.959 N/A