Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N HIS 39.A O no hydrogen 3.276 N/A VAL 4.A N THR 148.A O no hydrogen 2.996 N/A ARG 5.A N VAL 41.A O no hydrogen 2.411 N/A LEU 6.A N LYS 150.A O no hydrogen 3.075 N/A ILE 10.A N HIS 7.A O no hydrogen 3.086 N/A SER 13.A OG VAL 9.A O no hydrogen 3.307 N/A SER 13.A OG ILE 10.A O no hydrogen 2.386 N/A ILE 14.A N ILE 10.A O no hydrogen 2.862 N/A ILE 14.A N LEU 11.A O no hydrogen 3.162 N/A VAL 15.A N LEU 11.A O no hydrogen 3.191 N/A ASP 16.A N ALA 12.A O no hydrogen 2.850 N/A SER 17.A N SER 13.A O no hydrogen 3.424 N/A SER 17.A OG SER 13.A O no hydrogen 2.780 N/A GLU 19.A N VAL 15.A O no hydrogen 2.789 N/A THR 31.A OG1 TYR 102.A OH no hydrogen 3.181 N/A GLY 34.A N LEU 80.A O no hydrogen 3.026 N/A THR 35.A N GLU 42.A O no hydrogen 2.886 N/A ASP 37.A N SER 40.A O no hydrogen 3.269 N/A SER 40.A OG SER 40.A O no hydrogen 2.383 N/A VAL 41.A N VAL 3.A O no hydrogen 2.820 N/A GLU 42.A N THR 35.A O no hydrogen 2.697 N/A VAL 43.A N ARG 5.A O no hydrogen 3.373 N/A THR 44.A N LEU 33.A O no hydrogen 2.662 N/A THR 44.A OG1 GLU 79.A OE2 no hydrogen 3.536 N/A CYS 46.A N ASN 45.A OD1 no hydrogen 2.688 N/A CYS 46.A SG PHE 47.A O no hydrogen 3.314 N/A HIS 51.A NE2 ARG 27.A O no hydrogen 2.376 N/A ASN 52.A N ALA 59.A O no hydrogen 3.490 N/A SER 54.A N GLU 57.A O no hydrogen 2.965 N/A SER 54.A OG GLU 57.A OE2 no hydrogen 3.523 N/A ALA 59.A N ASN 52.A O no hydrogen 3.105 N/A MET 62.A N VAL 60.A O no hydrogen 3.069 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.925 N/A ALA 65.A N ASP 61.A O no hydrogen 2.796 N/A ASN 67.A N PHE 64.A O no hydrogen 3.184 N/A GLU 70.A N LYS 66.A O no hydrogen 3.227 N/A LEU 71.A N ASN 67.A O no hydrogen 2.674 N/A HIS 72.A N MET 68.A O no hydrogen 3.196 N/A LYS 74.A N GLU 70.A O no hydrogen 3.257 N/A VAL 75.A N HIS 72.A O no hydrogen 3.214 N/A SER 76.A N HIS 72.A O no hydrogen 3.219 N/A ASN 78.A N SER 76.A OG no hydrogen 3.158 N/A ALA 86.A N LEU 112.A O no hydrogen 3.270 N/A THR 87.A OG1 ALA 26.A O no hydrogen 3.222 N/A GLY 88.A N VAL 114.A O no hydrogen 2.412 N/A HIS 94.A N THR 92.A OG1 no hydrogen 3.420 N/A SER 95.A N THR 92.A O no hydrogen 3.409 N/A HIS 99.A N VAL 96.A O no hydrogen 3.202 N/A HIS 99.A NE2 PRO 109.A O no hydrogen 3.290 N/A TYR 101.A N ILE 98.A O no hydrogen 3.091 N/A TYR 102.A OH THR 31.A OG1 no hydrogen 3.181 N/A SER 103.A OG HIS 99.A O no hydrogen 3.314 N/A ARG 104.A N TYR 101.A O no hydrogen 3.180 N/A ALA 106.A N TYR 102.A O no hydrogen 3.047 N/A ILE 110.A N LEU 82.A O no hydrogen 2.524 N/A HIS 111.A N TYR 128.A O no hydrogen 2.561 N/A THR 113.A N LYS 126.A O no hydrogen 2.845 N/A GLY 121.A N LEU 118.A O no hydrogen 2.959 N/A SER 124.A OG ARG 122.A O no hydrogen 2.697 N/A LYS 126.A N THR 113.A O no hydrogen 3.425 N/A ALA 127.A N LEU 147.A O no hydrogen 3.224 N/A TYR 128.A N HIS 111.A O no hydrogen 2.514 N/A SER 130.A OG HIS 99.A ND1 no hydrogen 2.778 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.484 N/A LEU 147.A N ALA 127.A O no hydrogen 2.515 N/A LYS 150.A N VAL 4.A O no hydrogen 3.322 N/A THR 156.A OG1 ASP 155.A OD1 no hydrogen 3.187 N/A ARG 158.A N TYR 154.A O no hydrogen 2.429 N/A ILE 159.A N ASP 155.A O no hydrogen 2.949 N/A VAL 161.A N GLU 157.A O no hydrogen 2.868 N/A THR 167.A OG1 ILE 164.A O no hydrogen 2.977 N/A CYS 168.A N MET 165.A O no hydrogen 3.316 N/A SER 170.A OG THR 167.A O no hydrogen 2.338 N/A SER 178.A OG GLY 176.A O no hydrogen 3.534 N/A VAL 184.A N ASP 180.A O no hydrogen 2.686 N/A GLY 185.A N LEU 181.A O no hydrogen 2.833 N/A GLY 186.A N GLN 182.A O no hydrogen 2.647 N/A ALA 187.A N GLN 183.A O no hydrogen 3.105 N/A SER 188.A N VAL 184.A O no hydrogen 3.255 N/A ALA 189.A N GLY 185.A O no hydrogen 3.094 N/A ARG 190.A N GLY 186.A O no hydrogen 2.595 N/A ILE 191.A N ALA 187.A O no hydrogen 2.947 N/A GLN 192.A N SER 188.A O no hydrogen 2.757 N/A ASP 193.A N ALA 189.A O no hydrogen 3.056 N/A ALA 194.A N ARG 190.A O no hydrogen 3.380 N/A LEU 195.A N ILE 191.A O no hydrogen 2.568 N/A SER 196.A N ASP 193.A O no hydrogen 3.136 N/A SER 196.A OG ASP 193.A O no hydrogen 2.369 N/A THR 197.A OG1 ALA 194.A O no hydrogen 2.983 N/A LEU 199.A N LEU 195.A O no hydrogen 3.220 N/A GLN 200.A N SER 196.A O no hydrogen 3.099 N/A TYR 201.A N THR 197.A O no hydrogen 3.301 N/A ALA 202.A N LEU 199.A O no hydrogen 3.065 N/A GLU 203.A N LEU 199.A O no hydrogen 3.388 N/A VAL 205.A N TYR 201.A O no hydrogen 2.545 N/A LEU 206.A N ALA 202.A O no hydrogen 2.910 N/A SER 207.A OG GLU 203.A O no hydrogen 3.520 N/A GLY 208.A N ASP 204.A O no hydrogen 3.223 N/A LYS 209.A N ASP 204.A O no hydrogen 2.875 N/A VAL 210.A N GLY 208.A O no hydrogen 2.912 N/A GLY 217.A N ASP 213.A O no hydrogen 2.699 N/A ARG 218.A N ASN 214.A O no hydrogen 2.567 N/A LEU 220.A N VAL 216.A O no hydrogen 3.038 N/A LEU 223.A N PHE 219.A O no hydrogen 3.198 N/A ASN 225.A N MET 221.A O no hydrogen 2.984 N/A GLN 226.A N SER 222.A O no hydrogen 2.848 N/A ASP 234.A N VAL 231.A O no hydrogen 3.114 N/A PHE 235.A N PRO 232.A O no hydrogen 3.224 N/A THR 237.A OG1 ASP 234.A O no hydrogen 2.869 N/A LEU 239.A N PHE 235.A O no hydrogen 2.555 N/A ASN 240.A N GLU 236.A O no hydrogen 2.979 N/A ASN 240.A ND2 GLU 236.A OE1 no hydrogen 2.663 N/A SER 241.A OG THR 237.A O no hydrogen 2.964 N/A ASN 242.A N MET 238.A O no hydrogen 3.401 N/A ASN 242.A ND2 MET 238.A O no hydrogen 3.115 N/A ILE 243.A N LEU 239.A O no hydrogen 2.885 N/A ASN 244.A N ASN 240.A O no hydrogen 2.801 N/A ASP 245.A N SER 241.A O no hydrogen 2.718 N/A LEU 246.A N ASN 242.A O no hydrogen 2.831 N/A LEU 247.A N ILE 243.A O no hydrogen 2.917 N/A VAL 249.A N ASP 245.A O no hydrogen 3.245 N/A THR 250.A N LEU 246.A O no hydrogen 3.277 N/A THR 250.A OG1 LEU 246.A O no hydrogen 2.603 N/A TYR 251.A N LEU 247.A O no hydrogen 3.211 N/A LEU 252.A N MET 248.A O no hydrogen 2.916 N/A ALA 253.A N VAL 249.A O no hydrogen 3.077 N/A ASN 254.A N THR 250.A O no hydrogen 3.387 N/A LEU 255.A N TYR 251.A O no hydrogen 2.422 N/A THR 256.A N LEU 252.A O no hydrogen 2.884 N/A THR 256.A OG1 LEU 252.A O no hydrogen 2.791 N/A GLN 257.A N ALA 253.A O no hydrogen 2.832 N/A SER 258.A N ASN 254.A O no hydrogen 3.342 N/A SER 258.A OG ASN 254.A O no hydrogen 3.398 N/A SER 258.A OG ASN 254.A OD1 no hydrogen 3.497 N/A ILE 260.A N THR 256.A O no hydrogen 2.574 N/A ALA 261.A N GLN 257.A O no hydrogen 2.652 N/A LEU 262.A N SER 258.A O no hydrogen 2.784 N/A ASN 263.A N GLN 259.A O no hydrogen 3.250 N/A GLU 264.A N ILE 260.A O no hydrogen 2.948 N/A LYS 265.A N ALA 261.A O no hydrogen 2.666 N/A LEU 266.A N ASN 263.A O no hydrogen 2.926 N/A VAL 267.A N ASN 263.A O no hydrogen 2.815 N/A ASN 268.A N GLU 264.A O no hydrogen 3.217 N/A