Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 2.841 N/A GLN 5.A NE2 GLU 1.A O no hydrogen 3.180 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 3.110 N/A LYS 7.A N ILE 19.A O no hydrogen 3.184 N/A ARG 9.A N ASP 17.A O no hydrogen 2.682 N/A GLU 10.A N ASP 17.A O no hydrogen 3.270 N/A SER 12.A N ASN 15.A O no hydrogen 2.864 N/A SER 12.A OG ASN 15.A O no hydrogen 3.218 N/A ASN 15.A N SER 12.A OG no hydrogen 2.939 N/A VAL 16.A N VAL 230.A O no hydrogen 2.959 N/A ASP 17.A N GLU 10.A O no hydrogen 2.654 N/A PHE 18.A N MET 228.A O no hydrogen 2.982 N/A ILE 19.A N LYS 7.A O no hydrogen 2.912 N/A LEU 20.A N PHE 226.A O no hydrogen 2.828 N/A SER 21.A N GLN 5.A O no hydrogen 2.571 N/A ASN 22.A ND2 GLY 3.A O no hydrogen 3.485 N/A ALA 28.A N ASP 24.A O no hydrogen 3.435 N/A ASN 29.A N LEU 25.A O no hydrogen 3.057 N/A SER 30.A N ALA 26.A O no hydrogen 2.928 N/A SER 30.A OG ALA 26.A O no hydrogen 3.407 N/A LEU 31.A N MET 27.A O no hydrogen 2.798 N/A LEU 31.A N ALA 28.A O no hydrogen 3.047 N/A ARG 32.A N ALA 28.A O no hydrogen 3.144 N/A ARG 33.A N ASN 29.A O no hydrogen 3.141 N/A VAL 34.A N SER 30.A O no hydrogen 3.203 N/A MET 35.A N LEU 31.A O no hydrogen 3.101 N/A ILE 36.A N ARG 32.A O no hydrogen 2.843 N/A ALA 37.A N ARG 33.A O no hydrogen 2.925 N/A GLU 38.A N VAL 34.A O no hydrogen 2.778 N/A THR 41.A N GLY 160.A O no hydrogen 3.337 N/A THR 41.A OG1 LEU 42.A O no hydrogen 3.441 N/A THR 41.A OG1 SER 72.A OG no hydrogen 2.569 N/A LEU 42.A N THR 41.A OG1 no hydrogen 2.451 N/A LEU 42.A N SER 72.A OG no hydrogen 2.954 N/A ASP 45.A N VAL 156.A O no hydrogen 2.892 N/A SER 46.A N VAL 156.A O no hydrogen 2.874 N/A GLU 48.A N THR 154.A O no hydrogen 2.789 N/A GLU 50.A N LYS 152.A O no hydrogen 2.875 N/A THR 51.A N LYS 152.A O no hydrogen 3.397 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.394 N/A ASN 52.A ND2 ASP 58.A OD2 no hydrogen 2.973 N/A THR 53.A N GLU 150.A O no hydrogen 3.134 N/A THR 53.A OG1 GLU 150.A O no hydrogen 3.472 N/A THR 54.A N ASN 52.A OD1 no hydrogen 3.174 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.537 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.117 N/A PHE 60.A N ALA 57.A O no hydrogen 3.129 N/A ILE 61.A N ALA 57.A O no hydrogen 3.337 N/A ILE 61.A N ASP 58.A O no hydrogen 3.124 N/A ALA 62.A N ASP 58.A O no hydrogen 3.287 N/A HIS 63.A N GLU 59.A O no hydrogen 3.339 N/A ARG 64.A N PHE 60.A O no hydrogen 3.314 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 2.733 N/A ARG 64.A NH1 ILE 142.A O no hydrogen 3.375 N/A LEU 65.A N ILE 61.A O no hydrogen 3.043 N/A ILE 68.A N LEU 65.A O no hydrogen 2.891 N/A GLN 71.A N HIS 129.A O no hydrogen 2.845 N/A GLN 71.A NE2 SER 235.A O no hydrogen 3.161 N/A SER 72.A N SER 235.A O no hydrogen 2.746 N/A SER 72.A OG THR 41.A OG1 no hydrogen 2.569 N/A SER 72.A OG LEU 70.A O no hydrogen 2.936 N/A ASP 74.A N ASN 126.A O no hydrogen 3.172 N/A ILE 75.A N SER 72.A O no hydrogen 2.755 N/A GLN 77.A N ASP 74.A O no hydrogen 3.275 N/A LEU 78.A N ILE 75.A O no hydrogen 3.297 N/A SER 81.A OG CYS 93.A O no hydrogen 3.392 N/A ASP 83.A N TYR 80.A O no hydrogen 2.906 N/A CYS 84.A N TYR 80.A O no hydrogen 2.995 N/A CYS 93.A SG SER 81.A OG no hydrogen 3.613 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.845 N/A SER 94.A N CYS 90.A O no hydrogen 3.118 N/A SER 94.A OG CYS 90.A O no hydrogen 2.702 N/A VAL 95.A N ALA 157.A O no hydrogen 3.349 N/A VAL 96.A N SER 120.A OG no hydrogen 3.241 N/A LEU 97.A N CYS 155.A O no hydrogen 2.505 N/A THR 98.A N VAL 117.A O no hydrogen 3.020 N/A LEU 99.A N LEU 153.A O no hydrogen 3.194 N/A ALA 101.A N LEU 151.A O no hydrogen 2.831 N/A SER 107.A N SER 105.A OG no hydrogen 3.272 N/A VAL 111.A N CYS 143.A O no hydrogen 3.114 N/A SER 113.A N GLY 139.A O no hydrogen 2.805 N/A SER 113.A OG GLY 139.A O no hydrogen 2.209 N/A ASP 115.A N TYR 112.A O no hydrogen 3.382 N/A LEU 116.A N SER 113.A O no hydrogen 3.189 N/A VAL 117.A N THR 98.A O no hydrogen 3.200 N/A VAL 119.A N VAL 96.A O no hydrogen 3.047 N/A ARG 125.A N MET 123.A O no hydrogen 2.750 N/A ARG 125.A NE LEU 122.A O no hydrogen 3.027 N/A ARG 125.A NH2 LYS 92.A O no hydrogen 3.535 N/A ASN 126.A ND2 GLN 71.A OE1 no hydrogen 3.520 N/A GLY 128.A N GLN 71.A O no hydrogen 3.063 N/A ILE 131.A N PRO 69.A O no hydrogen 3.370 N/A GLY 137.A N ASP 134.A O no hydrogen 3.384 N/A ILE 142.A N VAL 111.A O no hydrogen 3.025 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.293 N/A LEU 145.A N THR 109.A O no hydrogen 3.104 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.819 N/A LEU 151.A N ALA 101.A O no hydrogen 2.713 N/A LYS 152.A N THR 51.A O no hydrogen 2.949 N/A LEU 153.A N LEU 99.A O no hydrogen 2.880 N/A THR 154.A N GLU 48.A O no hydrogen 2.862 N/A THR 154.A OG1 GLU 48.A O no hydrogen 3.359 N/A CYS 155.A N LEU 97.A O no hydrogen 2.809 N/A VAL 156.A N SER 46.A O no hydrogen 2.789 N/A ALA 157.A N VAL 95.A O no hydrogen 2.951 N/A LYS 158.A N ALA 43.A O no hydrogen 3.315 N/A LYS 158.A NZ ASP 88.A OD1 no hydrogen 3.333 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.552 N/A GLY 160.A N THR 41.A O no hydrogen 3.311 N/A GLU 164.A N ILE 161.A O no hydrogen 2.543 N/A HIS 165.A N ILE 161.A O no hydrogen 3.261 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 2.990 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 2.623 N/A TRP 168.A N HIS 165.A O no hydrogen 3.124 N/A GLU 175.A N ASN 229.A O no hydrogen 2.853 N/A GLU 177.A N TYR 227.A O no hydrogen 3.153 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 3.269 N/A TRP 181.A NE1 GLU 208.A O no hydrogen 3.255 N/A LYS 183.A N ASP 179.A OD2 no hydrogen 2.764 N/A LYS 183.A N TRP 181.A O no hydrogen 2.742 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 2.861 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 3.135 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 3.045 N/A GLU 192.A N GLU 198.A OE2 no hydrogen 3.390 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.763 N/A LYS 197.A N ASP 194.A O no hydrogen 3.025 N/A GLU 198.A N ASP 194.A O no hydrogen 3.178 N/A GLU 198.A N SER 195.A O no hydrogen 3.333 N/A TRP 199.A N SER 195.A O no hydrogen 3.162 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 2.739 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.199 N/A ASN 204.A N SER 202.A OG no hydrogen 3.112 N/A ASN 204.A ND2 GLU 177.A OE1 no hydrogen 3.439 N/A CYS 205.A N SER 202.A O no hydrogen 3.305 N/A CYS 205.A SG SER 202.A O no hydrogen 3.488 N/A ASP 215.A N ASN 212.A O no hydrogen 3.282 N/A PHE 226.A N LEU 20.A O no hydrogen 2.937 N/A TYR 227.A N GLU 177.A O no hydrogen 2.768 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.747 N/A MET 228.A N PHE 18.A O no hydrogen 2.983 N/A ASN 229.A N GLU 175.A O no hydrogen 2.951 N/A VAL 230.A N VAL 16.A O no hydrogen 3.163 N/A GLU 231.A N ALA 173.A O no hydrogen 3.108 N/A SER 232.A N ASP 14.A O no hydrogen 3.337 N/A SER 232.A OG ASP 14.A OD1 no hydrogen 3.174 N/A SER 232.A OG ILE 236.A O no hydrogen 3.050 N/A VAL 241.A N VAL 238.A O no hydrogen 2.636 N/A VAL 242.A N ASP 239.A O no hydrogen 3.198 N/A VAL 243.A N ASP 239.A O no hydrogen 3.002 N/A ARG 244.A N GLN 240.A O no hydrogen 2.586 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.911 N/A GLY 245.A N VAL 241.A O no hydrogen 3.222 N/A ILE 246.A N VAL 242.A O no hydrogen 2.875 N/A ASP 247.A N VAL 243.A O no hydrogen 2.941 N/A THR 248.A N ARG 244.A O no hydrogen 2.731 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.540 N/A LEU 249.A N GLY 245.A O no hydrogen 3.058 N/A GLN 250.A N ILE 246.A O no hydrogen 2.959 N/A LYS 251.A N ASP 247.A O no hydrogen 2.800 N/A LYS 252.A N THR 248.A O no hydrogen 2.807 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.958 N/A VAL 253.A N LEU 249.A O no hydrogen 3.027 N/A ALA 254.A N GLN 250.A O no hydrogen 3.006 N/A SER 255.A N LYS 251.A O no hydrogen 2.908 N/A SER 255.A OG LYS 252.A O no hydrogen 3.035 N/A ILE 256.A N VAL 253.A O no hydrogen 3.107 N/A LEU 257.A N VAL 253.A O no hydrogen 3.418 N/A LEU 258.A N ALA 254.A O no hydrogen 2.882 N/A ALA 259.A N SER 255.A O no hydrogen 2.911 N/A LEU 260.A N LEU 257.A O no hydrogen 3.342 N/A THR 261.A N LEU 258.A O no hydrogen 3.184 N/A GLN 262.A N LEU 258.A O no hydrogen 3.242 N/A