Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 22.A O no hydrogen 2.763 N/A GLN 6.A NE2 GLU 2.A O no hydrogen 2.752 N/A GLN 6.A NE2 GLY 4.A O no hydrogen 2.625 N/A LYS 8.A N ILE 20.A O no hydrogen 3.126 N/A ARG 10.A NH1 ASN 205.A OD1 no hydrogen 3.305 N/A ARG 10.A NH2 ASN 205.A OD1 no hydrogen 3.462 N/A GLU 11.A N ASP 18.A O no hydrogen 2.828 N/A ASP 15.A N SER 13.A OG no hydrogen 2.925 N/A VAL 17.A N VAL 231.A O no hydrogen 3.194 N/A ASP 18.A N GLU 11.A O no hydrogen 2.612 N/A PHE 19.A N MET 229.A O no hydrogen 2.840 N/A ILE 20.A N LYS 8.A O no hydrogen 2.808 N/A LEU 21.A N PHE 227.A O no hydrogen 2.670 N/A SER 22.A N GLN 6.A O no hydrogen 2.787 N/A SER 22.A OG GLN 6.A O no hydrogen 2.385 N/A ASN 23.A ND2 GLY 4.A O no hydrogen 3.317 N/A VAL 24.A N ASP 225.A O no hydrogen 3.380 N/A ASN 30.A N LEU 26.A O no hydrogen 3.034 N/A SER 31.A N ALA 27.A O no hydrogen 2.863 N/A LEU 32.A N MET 28.A O no hydrogen 2.666 N/A ARG 33.A N ALA 29.A O no hydrogen 3.341 N/A ARG 34.A N ASN 30.A O no hydrogen 3.032 N/A VAL 35.A N SER 31.A O no hydrogen 3.476 N/A MET 36.A N LEU 32.A O no hydrogen 2.947 N/A ALA 38.A N ARG 34.A O no hydrogen 3.351 N/A ALA 38.A N VAL 35.A O no hydrogen 3.227 N/A GLU 39.A N VAL 35.A O no hydrogen 3.015 N/A THR 42.A N GLY 161.A O no hydrogen 3.073 N/A LEU 43.A N SER 73.A OG no hydrogen 2.828 N/A ALA 44.A N LYS 159.A O no hydrogen 3.197 N/A ASP 46.A N VAL 157.A O no hydrogen 2.950 N/A SER 47.A N VAL 157.A O no hydrogen 3.364 N/A GLU 49.A N THR 155.A O no hydrogen 2.831 N/A GLU 51.A N LYS 153.A O no hydrogen 2.790 N/A THR 52.A N LYS 153.A O no hydrogen 3.378 N/A THR 52.A OG1 GLU 151.A OE2 no hydrogen 2.982 N/A ASN 53.A ND2 LEU 57.A O no hydrogen 3.690 N/A ASN 53.A ND2 ASP 59.A OD1 no hydrogen 2.471 N/A THR 54.A N GLU 151.A O no hydrogen 2.682 N/A THR 54.A OG1 GLU 151.A O no hydrogen 2.610 N/A THR 55.A N ASN 53.A OD1 no hydrogen 2.966 N/A THR 55.A OG1 ASN 53.A OD1 no hydrogen 2.521 N/A LEU 57.A N THR 55.A OG1 no hydrogen 3.292 N/A ILE 62.A N ALA 58.A O no hydrogen 3.173 N/A ALA 63.A N ASP 59.A O no hydrogen 2.747 N/A HIS 64.A N GLU 60.A O no hydrogen 3.010 N/A ARG 65.A N PHE 61.A O no hydrogen 3.149 N/A ARG 65.A NE ILE 143.A O no hydrogen 3.039 N/A LEU 66.A N ILE 62.A O no hydrogen 2.668 N/A GLY 67.A N ALA 63.A O no hydrogen 3.314 N/A ILE 69.A N LEU 66.A O no hydrogen 3.264 N/A GLN 72.A N HIS 130.A O no hydrogen 2.508 N/A SER 73.A N SER 236.A O no hydrogen 3.282 N/A SER 73.A OG LEU 43.A O no hydrogen 3.528 N/A SER 73.A OG LEU 71.A O no hydrogen 3.485 N/A MET 74.A N GLN 72.A OE1 no hydrogen 2.489 N/A ASP 75.A N ASN 127.A O no hydrogen 3.171 N/A LEU 79.A N ILE 76.A O no hydrogen 2.927 N/A GLU 80.A N LYS 93.A O no hydrogen 3.234 N/A SER 82.A OG ASP 89.A O no hydrogen 3.357 N/A ASP 84.A N TYR 81.A O no hydrogen 2.920 N/A CYS 85.A N TYR 81.A O no hydrogen 3.105 N/A HIS 90.A ND1 ASP 89.A OD1 no hydrogen 3.316 N/A SER 95.A OG CYS 91.A O no hydrogen 2.387 N/A VAL 96.A N ALA 158.A O no hydrogen 2.888 N/A LEU 98.A N CYS 156.A O no hydrogen 2.719 N/A THR 99.A N VAL 118.A O no hydrogen 2.520 N/A THR 99.A OG1 LEU 154.A O no hydrogen 3.527 N/A LEU 100.A N LEU 154.A O no hydrogen 3.014 N/A ALA 102.A N LEU 152.A O no hydrogen 3.190 N/A GLY 104.A N GLN 150.A O no hydrogen 2.669 N/A GLU 105.A N PHE 103.A O no hydrogen 2.857 N/A SER 106.A OG SER 108.A O no hydrogen 2.780 N/A SER 106.A OG THR 110.A OG1 no hydrogen 3.089 N/A THR 110.A N LEU 146.A O no hydrogen 2.906 N/A THR 110.A OG1 SER 106.A OG no hydrogen 3.089 N/A THR 110.A OG1 SER 108.A O no hydrogen 3.396 N/A VAL 112.A N CYS 144.A O no hydrogen 3.000 N/A LYS 115.A NZ ASN 139.A OD1 no hydrogen 3.150 N/A ASP 116.A N TYR 113.A O no hydrogen 3.204 N/A VAL 118.A N THR 99.A O no hydrogen 2.722 N/A VAL 120.A N VAL 97.A O no hydrogen 2.834 N/A SER 121.A N VAL 97.A O no hydrogen 3.493 N/A SER 121.A OG ASP 92.A OD1 no hydrogen 2.450 N/A ASN 122.A N ASP 92.A OD1 no hydrogen 2.834 N/A ARG 126.A NE LEU 123.A O no hydrogen 2.894 N/A ASN 127.A N ASP 75.A OD2 no hydrogen 2.639 N/A GLY 129.A N GLN 72.A O no hydrogen 2.960 N/A HIS 130.A ND1 ILE 128.A O no hydrogen 2.978 N/A ILE 132.A N PRO 70.A O no hydrogen 2.730 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 3.072 N/A GLY 138.A N ASP 135.A O no hydrogen 3.257 N/A VAL 141.A N SER 114.A OG no hydrogen 3.219 N/A ILE 143.A N VAL 112.A O no hydrogen 2.797 N/A CYS 144.A SG LYS 145.A O no hydrogen 3.266 N/A LEU 146.A N THR 110.A O no hydrogen 2.624 N/A ARG 147.A N GLN 150.A OE1 no hydrogen 2.915 N/A GLY 149.A N GLY 104.A O no hydrogen 2.905 N/A GLN 150.A N ARG 147.A O no hydrogen 3.120 N/A GLU 151.A N THR 54.A OG1 no hydrogen 2.399 N/A LEU 152.A N ALA 102.A O no hydrogen 3.202 N/A LYS 153.A N THR 52.A O no hydrogen 2.729 N/A LYS 153.A NZ GLU 51.A OE2 no hydrogen 3.041 N/A LEU 154.A N LEU 100.A O no hydrogen 2.946 N/A THR 155.A N GLU 49.A O no hydrogen 2.803 N/A THR 155.A OG1 GLU 49.A O no hydrogen 3.464 N/A CYS 156.A N LEU 98.A O no hydrogen 2.986 N/A VAL 157.A N SER 47.A O no hydrogen 2.818 N/A ALA 158.A N VAL 96.A O no hydrogen 2.569 N/A LYS 159.A N ALA 44.A O no hydrogen 2.983 N/A LYS 160.A NZ LEU 79.A O no hydrogen 2.931 N/A GLY 161.A N THR 42.A O no hydrogen 3.244 N/A GLU 165.A N ILE 162.A O no hydrogen 2.998 N/A HIS 166.A N ILE 162.A O no hydrogen 3.397 N/A LYS 168.A N HIS 166.A ND1 no hydrogen 3.120 N/A LYS 168.A NZ ILE 45.A O no hydrogen 2.757 N/A LYS 168.A NZ ASP 46.A OD1 no hydrogen 3.507 N/A TRP 169.A N HIS 166.A O no hydrogen 3.070 N/A ALA 173.A N GLU 232.A O no hydrogen 2.789 N/A GLU 176.A N ASN 230.A O no hydrogen 3.181 N/A GLU 178.A N TYR 228.A O no hydrogen 3.352 N/A TRP 182.A NE1 GLU 209.A O no hydrogen 3.260 N/A ASN 183.A N ASP 180.A O no hydrogen 3.451 N/A ASN 183.A ND2 THR 188.A O no hydrogen 3.317 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 3.065 N/A LYS 184.A N ASP 180.A OD2 no hydrogen 2.546 N/A LEU 185.A N ASP 180.A OD2 no hydrogen 3.069 N/A GLU 193.A N GLU 199.A OE2 no hydrogen 2.451 N/A LYS 198.A NZ ASP 195.A OD2 no hydrogen 3.020 N/A GLU 199.A N ASP 195.A O no hydrogen 2.919 N/A TRP 200.A N SER 196.A O no hydrogen 3.160 N/A TRP 200.A NE1 TRP 191.A O no hydrogen 2.565 N/A SER 203.A OG GLU 178.A OE1 no hydrogen 2.594 N/A SER 203.A OG GLU 178.A OE2 no hydrogen 3.348 N/A LYS 204.A NZ GLU 207.A OE1 no hydrogen 2.560 N/A CYS 206.A N SER 203.A O no hydrogen 3.297 N/A CYS 206.A SG PRO 181.A O no hydrogen 3.792 N/A CYS 206.A SG SER 203.A O no hydrogen 3.473 N/A GLU 207.A N LYS 204.A O no hydrogen 3.487 N/A TYR 208.A N ASN 205.A O no hydrogen 3.284 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.646 N/A ASP 216.A N ASN 213.A O no hydrogen 3.253 N/A ALA 222.A N ASP 219.A OD1 no hydrogen 2.976 N/A THR 226.A OG1 ASP 225.A OD2 no hydrogen 2.665 N/A PHE 227.A N LEU 21.A O no hydrogen 2.752 N/A TYR 228.A N GLU 178.A O no hydrogen 3.224 N/A TYR 228.A OH GLU 209.A OE1 no hydrogen 2.770 N/A MET 229.A N PHE 19.A O no hydrogen 2.860 N/A ASN 230.A N GLU 176.A O no hydrogen 3.289 N/A VAL 231.A N VAL 17.A O no hydrogen 3.085 N/A SER 233.A N ASP 15.A O no hydrogen 3.202 N/A SER 233.A OG PRO 171.A O no hydrogen 3.417 N/A SER 233.A OG ILE 237.A O no hydrogen 2.738 N/A VAL 234.A N PRO 171.A O no hydrogen 3.235 N/A GLN 241.A NE2 ASP 240.A OD1 no hydrogen 3.274 N/A VAL 242.A N VAL 239.A O no hydrogen 3.213 N/A VAL 244.A N ASP 240.A O no hydrogen 3.222 N/A ARG 245.A N GLN 241.A O no hydrogen 3.216 N/A ARG 245.A NH1 MET 74.A O no hydrogen 3.470 N/A ARG 245.A NH2 GLN 241.A OE1 no hydrogen 2.760 N/A GLY 246.A N VAL 242.A O no hydrogen 2.776 N/A ILE 247.A N VAL 243.A O no hydrogen 2.500 N/A ASP 248.A N VAL 244.A O no hydrogen 2.806 N/A THR 249.A N ARG 245.A O no hydrogen 2.695 N/A THR 249.A OG1 ARG 245.A O no hydrogen 2.346 N/A LEU 250.A N GLY 246.A O no hydrogen 3.206 N/A GLN 251.A N ILE 247.A O no hydrogen 2.825 N/A LYS 252.A N ASP 248.A O no hydrogen 2.658 N/A LYS 252.A NZ ASP 248.A OD2 no hydrogen 2.473 N/A LYS 253.A N THR 249.A O no hydrogen 2.948 N/A LYS 253.A NZ GLU 39.A OE1 no hydrogen 2.272 N/A VAL 254.A N LEU 250.A O no hydrogen 3.246 N/A ALA 255.A N GLN 251.A O no hydrogen 3.321 N/A SER 256.A OG LYS 253.A O no hydrogen 2.536 N/A LEU 258.A N VAL 254.A O no hydrogen 3.151 N/A LEU 259.A N ALA 255.A O no hydrogen 2.846 N/A ALA 260.A N SER 256.A O no hydrogen 3.001 N/A LEU 261.A N ILE 257.A O no hydrogen 3.024 N/A THR 262.A N LEU 258.A O no hydrogen 3.416 N/A THR 262.A OG1 LEU 258.A O no hydrogen 3.289 N/A GLN 263.A N LEU 259.A O no hydrogen 3.314 N/A MET 264.A N ALA 260.A O no hydrogen 3.137 N/A MET 264.A N LEU 261.A O no hydrogen 3.191 N/A ASP 265.A N THR 262.A O no hydrogen 3.237 N/A