Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 204.A O no hydrogen 2.856 N/A ARG 4.A NH1 THR 210.A O no hydrogen 2.463 N/A ALA 5.A N THR 206.A O no hydrogen 2.893 N/A GLN 6.A NE2 ASN 11.A OD1 no hydrogen 2.577 N/A PHE 7.A N SER 10.A O no hydrogen 3.209 N/A SER 10.A N PHE 7.A O no hydrogen 2.765 N/A GLU 12.A N SER 10.A OG no hydrogen 3.366 N/A VAL 13.A N ASN 11.A O no hydrogen 3.010 N/A VAL 15.A N GLY 195.A O no hydrogen 3.127 N/A PHE 16.A N VAL 13.A O no hydrogen 3.159 N/A THR 18.A N LEU 25.A O no hydrogen 2.944 N/A THR 18.A OG1 THR 63.A OG1 no hydrogen 3.218 N/A THR 20.A N TYR 23.A O no hydrogen 2.935 N/A THR 20.A OG1 TYR 23.A O no hydrogen 2.913 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.332 N/A SER 22.A OG ARG 67.A O no hydrogen 2.858 N/A TYR 23.A N THR 20.A OG1 no hydrogen 2.953 N/A TYR 23.A OH ASN 66.A O no hydrogen 3.030 N/A TYR 23.A OH GLY 69.A O no hydrogen 2.752 N/A CYS 24.A N PRO 47.A O no hydrogen 2.898 N/A CYS 24.A SG THR 18.A O no hydrogen 3.638 N/A LEU 25.A N THR 18.A O no hydrogen 2.713 N/A VAL 26.A N CYS 49.A O no hydrogen 2.911 N/A ALA 27.A N PHE 16.A O no hydrogen 3.260 N/A SER 36.A N GLU 32.A O no hydrogen 2.894 N/A SER 36.A OG GLU 32.A O no hydrogen 2.429 N/A VAL 37.A N ASN 33.A O no hydrogen 2.951 N/A GLU 39.A N TYR 35.A O no hydrogen 2.893 N/A ALA 40.A N SER 36.A O no hydrogen 2.847 N/A GLU 41.A N VAL 37.A O no hydrogen 3.002 N/A LEU 42.A N PHE 38.A O no hydrogen 2.855 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.519 N/A ASP 44.A N LEU 42.A O no hydrogen 2.780 N/A CYS 49.A N CYS 24.A O no hydrogen 2.887 N/A CYS 49.A SG HIS 83.A NE2 no hydrogen 3.378 N/A CYS 49.A SG SER 87.A OG no hydrogen 2.936 N/A THR 51.A N VAL 26.A O no hydrogen 2.923 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 3.323 N/A THR 56.A N ILE 53.A O no hydrogen 2.851 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.629 N/A ILE 59.A N ARG 57.A O no hydrogen 3.017 N/A GLY 60.A N VAL 15.A O no hydrogen 2.903 N/A ARG 61.A N ILE 58.A O no hydrogen 3.346 N/A ARG 61.A NE ASN 106.A OD1 no hydrogen 2.685 N/A ARG 61.A NH1 GLY 194.A O no hydrogen 3.316 N/A ARG 61.A NH2 GLY 105.A O no hydrogen 2.779 N/A LEU 62.A N ILE 58.A O no hydrogen 2.997 N/A THR 63.A N ILE 59.A O no hydrogen 2.883 N/A THR 63.A OG1 THR 18.A OG1 no hydrogen 3.218 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.226 N/A ALA 64.A N LEU 71.A O no hydrogen 3.356 N/A ASN 66.A N GLY 69.A O no hydrogen 2.929 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 3.679 N/A ASN 66.A ND2 LEU 133.A O no hydrogen 2.928 N/A ARG 67.A N ASP 112.A OD1 no hydrogen 3.256 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.292 N/A LYS 68.A NZ ASP 112.A O no hydrogen 2.827 N/A LYS 68.A NZ LEU 133.A O no hydrogen 3.222 N/A LYS 68.A NZ GLY 134.A O no hydrogen 3.162 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 3.047 N/A LEU 70.A N ARG 93.A O no hydrogen 2.854 N/A LEU 71.A N ALA 64.A O no hydrogen 2.898 N/A VAL 72.A N GLN 95.A O no hydrogen 2.928 N/A THR 74.A OG1 GLU 98.A OE1 no hydrogen 2.840 N/A THR 76.A N PRO 73.A O no hydrogen 3.145 N/A THR 76.A OG1 PRO 73.A O no hydrogen 2.897 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.204 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.346 N/A LEU 81.A N THR 77.A O no hydrogen 2.943 N/A GLN 82.A N ASP 78.A O no hydrogen 2.917 N/A HIS 83.A N GLN 79.A O no hydrogen 2.886 N/A HIS 83.A NE2 ARG 50.A O no hydrogen 2.932 N/A LEU 84.A N GLU 80.A O no hydrogen 2.940 N/A ARG 85.A N LEU 81.A O no hydrogen 2.939 N/A ARG 85.A NE ARG 85.A O no hydrogen 3.234 N/A ARG 85.A NH1 ILE 92.A O no hydrogen 2.774 N/A ARG 85.A NH2 ILE 92.A O no hydrogen 2.651 N/A ASN 86.A N GLN 82.A O no hydrogen 2.851 N/A SER 87.A N HIS 83.A O no hydrogen 2.935 N/A SER 87.A OG HIS 83.A O no hydrogen 3.008 N/A SER 87.A OG LEU 84.A O no hydrogen 3.169 N/A LEU 88.A N LEU 84.A O no hydrogen 2.935 N/A ILE 92.A N PRO 89.A O no hydrogen 3.323 N/A ARG 93.A N LYS 68.A O no hydrogen 3.083 N/A ARG 93.A NH1 ASP 131.A OD1 no hydrogen 3.079 N/A ARG 93.A NH2 ASP 131.A OD1 no hydrogen 3.445 N/A GLN 95.A N LEU 70.A O no hydrogen 2.937 N/A ARG 96.A NH1 THR 76.A O no hydrogen 2.463 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.132 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 2.795 N/A ILE 97.A N VAL 72.A O no hydrogen 2.914 N/A ARG 100.A N GLU 122.A OE2 no hydrogen 3.306 N/A LEU 101.A N GLU 99.A OE2 no hydrogen 3.358 N/A GLY 105.A N ARG 61.A O no hydrogen 2.842 N/A ASN 106.A N ALA 103.A O no hydrogen 3.087 N/A VAL 107.A N ALA 103.A O no hydrogen 2.939 N/A ILE 108.A N LEU 104.A O no hydrogen 2.899 N/A VAL 109.A N LEU 116.A O no hydrogen 3.035 N/A CYS 110.A SG GLY 65.A O no hydrogen 3.295 N/A ASN 111.A N THR 114.A O no hydrogen 3.117 N/A ASN 111.A ND2 SER 155.A O no hydrogen 3.484 N/A ASP 112.A N ASN 156.A OD1 no hydrogen 3.151 N/A HIS 113.A N ASN 111.A OD1 no hydrogen 3.050 N/A THR 114.A N ASN 111.A OD1 no hydrogen 2.691 N/A THR 114.A OG1 GLU 136.A O no hydrogen 3.091 N/A ALA 115.A N GLU 136.A O no hydrogen 2.777 N/A LEU 116.A N VAL 109.A O no hydrogen 2.864 N/A ILE 117.A N PHE 138.A O no hydrogen 3.085 N/A HIS 118.A N VAL 107.A O no hydrogen 2.879 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.001 N/A LEU 121.A N HIS 118.A O no hydrogen 3.309 N/A GLU 122.A N GLU 99.A OE1 no hydrogen 3.202 N/A THR 125.A OG1 GLU 99.A OE1 no hydrogen 2.889 N/A THR 125.A OG1 GLU 122.A OE1 no hydrogen 3.550 N/A THR 125.A OG1 GLU 124.A OE2 no hydrogen 3.099 N/A GLU 126.A N GLU 122.A O no hydrogen 2.971 N/A GLU 127.A N ARG 123.A O no hydrogen 2.975 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 3.172 N/A ILE 128.A N GLU 124.A O no hydrogen 2.936 N/A ILE 129.A N THR 125.A O no hydrogen 2.893 N/A ALA 130.A N GLU 126.A O no hydrogen 2.937 N/A ASP 131.A N GLU 127.A O no hydrogen 2.877 N/A VAL 132.A N ILE 128.A O no hydrogen 2.915 N/A LEU 133.A N ILE 129.A O no hydrogen 2.927 N/A GLU 136.A N HIS 113.A O no hydrogen 3.407 N/A PHE 138.A N ALA 115.A O no hydrogen 2.981 N/A ARG 139.A NH1 LEU 121.A O no hydrogen 2.868 N/A ARG 139.A NH2 LEU 121.A O no hydrogen 2.944 N/A ARG 139.A NH2 GLU 126.A OE1 no hydrogen 3.031 N/A GLN 140.A N ILE 117.A O no hydrogen 3.485 N/A ILE 142.A N HIS 145.A O no hydrogen 3.117 N/A HIS 145.A N ILE 142.A O no hydrogen 3.129 N/A HIS 145.A ND1 ALA 143.A O no hydrogen 2.875 N/A GLY 149.A N ASN 106.A O no hydrogen 2.962 N/A SER 150.A N LEU 147.A O no hydrogen 3.302 N/A TYR 151.A N LEU 147.A O no hydrogen 2.968 N/A ALA 153.A N LEU 160.A O no hydrogen 3.174 N/A SER 155.A N GLY 158.A O no hydrogen 2.926 N/A SER 155.A OG ASP 201.A OD1 no hydrogen 2.911 N/A ASN 156.A N ASP 201.A OD1 no hydrogen 3.375 N/A ASN 156.A ND2 ASP 112.A OD2 no hydrogen 2.387 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 3.159 N/A GLN 157.A NE2 ASP 201.A O no hydrogen 3.293 N/A GLY 159.A N PRO 180.A O no hydrogen 2.908 N/A LEU 160.A N ALA 153.A O no hydrogen 3.078 N/A VAL 161.A N VAL 182.A O no hydrogen 2.908 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 2.983 N/A THR 165.A N HIS 162.A O no hydrogen 3.165 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.655 N/A GLN 170.A N SER 166.A O no hydrogen 2.905 N/A GLN 170.A NE2 THR 165.A O no hydrogen 2.982 N/A GLN 170.A NE2 SER 166.A O no hydrogen 3.652 N/A ASP 171.A N ILE 167.A O no hydrogen 2.917 N/A GLU 172.A N GLN 168.A O no hydrogen 2.919 N/A LEU 173.A N ASP 169.A O no hydrogen 2.915 N/A SER 174.A N GLN 170.A O no hydrogen 2.865 N/A SER 174.A OG VAL 179.A O no hydrogen 2.733 N/A SER 175.A N ASP 171.A O no hydrogen 2.920 N/A SER 175.A OG ASP 171.A O no hydrogen 3.049 N/A LEU 176.A N GLU 172.A O no hydrogen 2.925 N/A LEU 177.A N LEU 173.A O no hydrogen 2.905 N/A GLY 178.A N SER 174.A O no hydrogen 2.871 N/A VAL 182.A N GLY 159.A O no hydrogen 2.935 N/A GLY 184.A N VAL 161.A O no hydrogen 3.225 N/A SER 185.A OG GLU 214.A OE1 no hydrogen 3.169 N/A VAL 186.A N SER 190.A O no hydrogen 3.337 N/A ASN 187.A N THR 210.A OG1 no hydrogen 3.212 N/A ASN 187.A ND2 ASN 11.A O no hydrogen 3.030 N/A ARG 188.A N GLU 214.A OE2 no hydrogen 2.977 N/A SER 190.A N VAL 186.A O no hydrogen 2.806 N/A GLY 194.A N SER 150.A O no hydrogen 2.837 N/A GLY 196.A N VAL 192.A O no hydrogen 2.908 N/A GLY 196.A N ILE 193.A O no hydrogen 3.152 N/A MET 197.A N ILE 193.A O no hydrogen 2.946 N/A VAL 198.A N VAL 205.A O no hydrogen 3.140 N/A ASN 200.A N LEU 203.A O no hydrogen 3.052 N/A ASN 200.A ND2 THR 20.A O no hydrogen 3.364 N/A ASP 201.A N ASN 21.A OD1 no hydrogen 3.177 N/A ALA 204.A N MET 1.A O no hydrogen 3.002 N/A VAL 205.A N VAL 198.A O no hydrogen 3.158 N/A THR 206.A N VAL 3.A O no hydrogen 2.892 N/A THR 206.A OG1 GLY 207.A O no hydrogen 3.381 N/A LEU 208.A N ASN 11.A OD1 no hydrogen 3.131 N/A THR 210.A N GLY 207.A O no hydrogen 3.304 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 3.008 N/A THR 210.A OG1 GLY 207.A O no hydrogen 3.333 N/A THR 211.A N GLU 214.A OE2 no hydrogen 2.860 N/A LEU 215.A N THR 211.A O no hydrogen 2.907 N/A SER 216.A N ALA 212.A O no hydrogen 2.927 N/A SER 216.A OG ALA 212.A O no hydrogen 3.361 N/A SER 216.A OG PRO 213.A O no hydrogen 2.441 N/A VAL 217.A N PRO 213.A O no hydrogen 2.919 N/A ILE 218.A N GLU 214.A O no hydrogen 2.892 N/A GLU 219.A N LEU 215.A O no hydrogen 2.933 N/A SER 220.A N SER 216.A O no hydrogen 2.888 N/A SER 220.A OG SER 216.A O no hydrogen 2.798 N/A VAL 221.A N VAL 217.A O no hydrogen 2.932 N/A PHE 222.A N ILE 218.A O no hydrogen 2.936 N/A LEU 224.A N GLU 219.A O no hydrogen 3.061 N/A ALA 232.A N GLY 229.A O no hydrogen 3.287 N/A ILE 233.A N PRO 230.A O no hydrogen 3.331 N/A THR 235.A N GLY 231.A O no hydrogen 2.938 N/A THR 235.A OG1 GLY 231.A O no hydrogen 2.660 N/A SER 236.A N ALA 232.A O no hydrogen 2.889 N/A MET 237.A N ALA 232.A O no hydrogen 2.623 N/A ILE 241.A N MET 237.A O no hydrogen 2.941 N/A VAL 242.A N LYS 238.A O no hydrogen 2.911 N/A GLU 243.A N ASN 239.A O no hydrogen 2.926 N/A SER 244.A N THR 240.A O no hydrogen 2.879 N/A SER 244.A OG THR 240.A O no hydrogen 2.457 N/A PHE 245.A N ILE 241.A O no hydrogen 2.917 N/A