Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N ARG 15.A O no hydrogen 3.185 N/A GLY 14.A N SER 11.A O no hydrogen 2.818 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.893 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.966 N/A GLN 18.A NE2 ASP 4.A OD1 no hydrogen 3.422 N/A GLU 20.A N LEU 16.A O no hydrogen 2.967 N/A TYR 21.A N TYR 17.A O no hydrogen 2.898 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.369 N/A ALA 22.A N GLN 18.A O no hydrogen 2.913 N/A MET 23.A N VAL 19.A O no hydrogen 2.951 N/A GLU 24.A N GLU 20.A O no hydrogen 2.903 N/A ALA 25.A N TYR 21.A O no hydrogen 2.940 N/A ILE 26.A N MET 23.A O no hydrogen 3.290 N/A GLY 27.A N GLU 24.A O no hydrogen 3.353 N/A ALA 29.A N ILE 26.A O no hydrogen 3.022 N/A THR 31.A OG1 ASN 164.A O no hydrogen 2.603 N/A CYS 32.A N ILE 162.A O no hydrogen 2.919 N/A CYS 32.A SG VAL 74.A O no hydrogen 3.400 N/A LEU 33.A N ALA 44.A O no hydrogen 2.880 N/A GLY 34.A N THR 160.A O no hydrogen 3.314 N/A LEU 36.A N LYS 158.A O no hydrogen 2.902 N/A ALA 37.A N GLY 40.A O no hydrogen 2.920 N/A ASN 38.A N MET 182.A O no hydrogen 2.609 N/A VAL 41.A N LEU 210.A O no hydrogen 3.266 N/A LEU 42.A N ILE 35.A O no hydrogen 3.184 N/A LEU 43.A N ALA 208.A O no hydrogen 3.019 N/A ALA 44.A N LEU 33.A O no hydrogen 2.853 N/A ARG 47.A N LYS 204.A O no hydrogen 3.171 N/A ARG 48.A NH1 HIS 28.A O no hydrogen 3.331 N/A ARG 48.A NH2 HIS 28.A O no hydrogen 2.678 N/A LEU 53.A N HIS 51.A ND1 no hydrogen 3.310 N/A LYS 62.A NZ VAL 74.A O no hydrogen 2.958 N/A TYR 64.A N CYS 72.A O no hydrogen 3.004 N/A LEU 66.A N MET 70.A O no hydrogen 3.195 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 2.696 N/A ALA 71.A N ILE 135.A O no hydrogen 3.228 N/A CYS 72.A N TYR 64.A O no hydrogen 3.009 N/A SER 73.A N LEU 133.A O no hydrogen 3.091 N/A SER 73.A OG LYS 62.A O no hydrogen 3.109 N/A ALA 75.A N SER 131.A O no hydrogen 3.015 N/A SER 79.A OG ASP 80.A OD1 no hydrogen 3.532 N/A ALA 81.A N ILE 77.A O no hydrogen 2.945 N/A ASN 82.A N THR 78.A O no hydrogen 2.960 N/A LEU 84.A N ASP 80.A O no hydrogen 2.991 N/A THR 85.A N ALA 81.A O no hydrogen 2.920 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.841 N/A ASN 86.A N ASN 82.A O no hydrogen 2.992 N/A GLU 87.A N VAL 83.A O no hydrogen 2.972 N/A LEU 88.A N LEU 84.A O no hydrogen 2.939 N/A ARG 89.A N THR 85.A O no hydrogen 3.015 N/A ARG 89.A NE LYS 65.A O no hydrogen 3.073 N/A ARG 89.A NH2 LYS 65.A O no hydrogen 3.178 N/A LEU 90.A N ASN 86.A O no hydrogen 2.993 N/A ILE 91.A N GLU 87.A O no hydrogen 2.915 N/A ALA 92.A N LEU 88.A O no hydrogen 3.018 N/A GLN 93.A N ARG 89.A O no hydrogen 3.007 N/A ARG 94.A N LEU 90.A O no hydrogen 2.911 N/A TYR 95.A N ILE 91.A O no hydrogen 2.997 N/A LEU 96.A N ALA 92.A O no hydrogen 2.991 N/A LEU 97.A N GLN 93.A O no hydrogen 2.929 N/A GLN 98.A N ARG 94.A O no hydrogen 2.939 N/A TYR 99.A N TYR 95.A O no hydrogen 2.977 N/A GLN 100.A N LEU 96.A O no hydrogen 2.863 N/A CYS 105.A SG GLN 144.A OE1 no hydrogen 3.489 N/A LEU 108.A N PRO 104.A O no hydrogen 3.014 N/A VAL 109.A N CYS 105.A O no hydrogen 2.927 N/A THR 110.A N GLU 106.A O no hydrogen 2.915 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.726 N/A ALA 111.A N GLN 107.A O no hydrogen 2.939 N/A LEU 112.A N LEU 108.A O no hydrogen 3.029 N/A CYS 113.A N VAL 109.A O no hydrogen 2.888 N/A CYS 113.A SG VAL 109.A O no hydrogen 3.398 N/A CYS 113.A SG SER 148.A OG no hydrogen 3.652 N/A ASP 114.A N THR 110.A O no hydrogen 2.981 N/A LYS 116.A N LEU 112.A O no hydrogen 2.981 N/A LYS 116.A NZ VAL 130.A O no hydrogen 3.151 N/A LYS 116.A NZ SER 148.A OG no hydrogen 2.810 N/A LYS 116.A NZ ASP 149.A O no hydrogen 3.016 N/A GLN 117.A N CYS 113.A O no hydrogen 2.887 N/A ALA 118.A N ASP 114.A O no hydrogen 2.962 N/A ALA 118.A N ILE 115.A O no hydrogen 3.196 N/A THR 120.A N GLN 117.A O no hydrogen 3.075 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.004 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.531 N/A SER 131.A N ALA 75.A O no hydrogen 3.126 N/A SER 131.A OG SER 148.A O no hydrogen 2.363 N/A LEU 133.A N SER 73.A O no hydrogen 2.970 N/A TYR 134.A N TYR 146.A O no hydrogen 3.382 N/A ILE 135.A N ALA 71.A O no hydrogen 3.277 N/A ASP 138.A N GLY 142.A O no hydrogen 3.080 N/A LYS 139.A N ASP 138.A OD1 no hydrogen 2.825 N/A GLY 142.A N ASP 138.A O no hydrogen 2.820 N/A GLN 144.A N GLY 136.A O no hydrogen 3.117 N/A TYR 146.A N TYR 134.A O no hydrogen 3.052 N/A SER 148.A N LEU 132.A O no hydrogen 3.048 N/A ASP 149.A N ASN 153.A O no hydrogen 3.036 N/A GLY 152.A N ASP 149.A O no hydrogen 3.151 N/A ASN 153.A ND2 SER 151.A OG no hydrogen 3.118 N/A TYR 154.A OH GLU 106.A OE2 no hydrogen 3.418 N/A TRP 157.A N LEU 145.A O no hydrogen 3.246 N/A THR 160.A N GLY 34.A O no hydrogen 3.090 N/A THR 160.A OG1 GLN 147.A OE1 no hydrogen 2.664 N/A CYS 161.A SG CYS 32.A O no hydrogen 3.406 N/A CYS 161.A SG ILE 162.A O no hydrogen 3.819 N/A ILE 162.A N CYS 32.A O no hydrogen 3.090 N/A ASN 165.A ND2 THR 198.A O no hydrogen 3.457 N/A SER 166.A OG GLY 163.A O no hydrogen 2.482 N/A VAL 170.A N SER 166.A O no hydrogen 2.908 N/A SER 171.A N ALA 167.A O no hydrogen 2.930 N/A MET 172.A N ALA 168.A O no hydrogen 2.937 N/A LEU 173.A N ALA 169.A O no hydrogen 2.904 N/A LYS 174.A N VAL 170.A O no hydrogen 2.909 N/A GLN 175.A N SER 171.A O no hydrogen 2.942 N/A ASP 176.A N MET 172.A O no hydrogen 2.912 N/A TYR 177.A OH LEU 36.A O no hydrogen 2.823 N/A ALA 187.A N THR 183.A O no hydrogen 2.893 N/A LEU 188.A N LEU 184.A O no hydrogen 2.898 N/A ALA 189.A N LYS 185.A O no hydrogen 2.953 N/A LEU 190.A N SER 186.A O no hydrogen 2.903 N/A ALA 191.A N ALA 187.A O no hydrogen 2.883 N/A ILE 192.A N LEU 188.A O no hydrogen 2.941 N/A LYS 193.A N ALA 189.A O no hydrogen 2.952 N/A LYS 193.A NZ ASP 176.A OD2 no hydrogen 2.478 N/A VAL 194.A N LEU 190.A O no hydrogen 2.904 N/A LEU 195.A N ALA 191.A O no hydrogen 2.916 N/A ASN 196.A N ILE 192.A O no hydrogen 2.922 N/A ASN 196.A ND2 HIS 234.A NE2 no hydrogen 3.105 N/A LYS 197.A N LYS 193.A O no hydrogen 2.940 N/A THR 198.A N VAL 194.A O no hydrogen 2.910 N/A THR 198.A OG1 ASN 165.A O no hydrogen 3.555 N/A MET 199.A N LEU 195.A O no hydrogen 2.923 N/A ALA 208.A N LEU 43.A O no hydrogen 3.099 N/A THR 209.A N ARG 220.A O no hydrogen 3.235 N/A LEU 210.A N VAL 41.A O no hydrogen 3.164 N/A THR 211.A N VAL 218.A O no hydrogen 3.156 N/A GLU 213.A N LYS 216.A O no hydrogen 3.013 N/A LYS 216.A N GLU 213.A O no hydrogen 3.277 N/A THR 217.A OG1 GLU 68.A O no hydrogen 2.700 N/A THR 217.A OG1 ASP 69.A OD1 no hydrogen 2.930 N/A VAL 218.A N THR 211.A O no hydrogen 2.871 N/A ARG 220.A N THR 209.A O no hydrogen 3.166 N/A LEU 222.A N ILE 207.A O no hydrogen 2.942 N/A VAL 227.A N LYS 223.A O no hydrogen 2.954 N/A GLU 228.A N GLN 224.A O no hydrogen 2.900 N/A GLN 229.A N LYS 225.A O no hydrogen 2.910 N/A LEU 230.A N GLU 226.A O no hydrogen 2.937 N/A ILE 231.A N VAL 227.A O no hydrogen 2.917 N/A LYS 232.A N GLU 228.A O no hydrogen 2.913 N/A LYS 233.A N GLN 229.A O no hydrogen 2.902 N/A HIS 234.A N LEU 230.A O no hydrogen 2.932 N/A GLU 235.A N ILE 231.A O no hydrogen 2.921 N/A GLU 236.A N LYS 232.A O no hydrogen 2.909 N/A GLU 237.A N LYS 233.A O no hydrogen 2.918 N/A GLU 238.A N HIS 234.A O no hydrogen 2.904 N/A ALA 239.A N GLU 235.A O no hydrogen 2.918 N/A LYS 240.A N GLU 236.A O no hydrogen 2.900 N/A ALA 241.A N GLU 237.A O no hydrogen 2.911 N/A ALA 241.A N GLU 238.A O no hydrogen 3.214 N/A GLU 242.A N ALA 239.A O no hydrogen 3.214 N/A