Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ASN 10.A O no hydrogen 3.476 N/A SER 11.A N ASN 10.A OD1 no hydrogen 2.534 N/A SER 11.A OG SER 11.A O no hydrogen 2.431 N/A SER 11.A OG LEU 123.A O no hydrogen 3.255 N/A SER 14.A N ARG 18.A O no hydrogen 2.594 N/A SER 14.A OG ARG 18.A O no hydrogen 3.231 N/A GLY 17.A N SER 14.A O no hydrogen 3.207 N/A ARG 18.A NH1 GLU 23.A OE1 no hydrogen 3.010 N/A TYR 24.A N GLN 21.A O no hydrogen 3.385 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 2.859 N/A ALA 25.A N GLN 21.A O no hydrogen 3.102 N/A VAL 26.A N VAL 22.A O no hydrogen 3.354 N/A LYS 27.A N TYR 24.A O no hydrogen 3.168 N/A ALA 28.A N ALA 25.A O no hydrogen 2.528 N/A GLU 30.A N VAL 26.A O no hydrogen 3.483 N/A THR 33.A OG1 GLU 49.A O no hydrogen 3.448 N/A SER 35.A OG TYR 76.A O no hydrogen 3.312 N/A SER 35.A OG THR 163.A OG1 no hydrogen 3.135 N/A ILE 36.A N ALA 47.A O no hydrogen 3.287 N/A ILE 38.A N VAL 45.A O no hydrogen 2.957 N/A LYS 39.A N LYS 159.A O no hydrogen 3.093 N/A CYS 40.A N GLY 43.A O no hydrogen 2.862 N/A ASN 41.A N LEU 185.A O no hydrogen 3.151 N/A VAL 44.A N CYS 217.A O no hydrogen 2.585 N/A VAL 45.A N ILE 38.A O no hydrogen 3.244 N/A PHE 46.A N SER 215.A O no hydrogen 2.588 N/A ALA 47.A N ILE 36.A O no hydrogen 3.198 N/A VAL 48.A N GLU 213.A O no hydrogen 3.270 N/A GLU 49.A N THR 34.A O no hydrogen 3.093 N/A LYS 50.A N GLU 211.A O no hydrogen 3.028 N/A LEU 56.A N SER 54.A OG no hydrogen 3.077 N/A GLN 60.A N GLU 211.A OE2 no hydrogen 2.843 N/A GLN 66.A N CYS 74.A O no hydrogen 3.304 N/A VAL 68.A N ILE 72.A O no hydrogen 3.170 N/A ARG 70.A N VAL 68.A O no hydrogen 2.448 N/A HIS 71.A ND1 ASP 69.A O no hydrogen 2.504 N/A HIS 71.A NE2 ILE 105.A O no hydrogen 2.678 N/A GLY 73.A N GLY 137.A O no hydrogen 3.155 N/A CYS 74.A N GLN 66.A O no hydrogen 3.256 N/A VAL 75.A N ILE 135.A O no hydrogen 3.098 N/A SER 77.A OG SER 133.A O no hydrogen 3.269 N/A SER 77.A OG THR 163.A OG1 no hydrogen 2.316 N/A LEU 79.A N GLY 131.A O no hydrogen 3.280 N/A GLY 83.A N LEU 79.A O no hydrogen 3.502 N/A ARG 84.A N ILE 80.A O no hydrogen 2.749 N/A HIS 85.A N PRO 81.A O no hydrogen 2.547 N/A LEU 86.A N GLY 83.A O no hydrogen 2.464 N/A VAL 87.A N GLY 83.A O no hydrogen 3.170 N/A ASN 88.A N ARG 84.A O no hydrogen 3.395 N/A ARG 89.A N LEU 86.A O no hydrogen 3.058 N/A GLY 90.A N LEU 86.A O no hydrogen 2.943 N/A ARG 91.A N VAL 87.A O no hydrogen 2.395 N/A GLU 92.A N ARG 89.A O no hydrogen 3.366 N/A GLU 93.A N ARG 89.A O no hydrogen 3.237 N/A SER 96.A N GLU 92.A O no hydrogen 3.344 N/A SER 96.A OG GLU 93.A O no hydrogen 2.291 N/A PHE 97.A N ALA 94.A O no hydrogen 3.053 N/A LYS 98.A N ALA 95.A O no hydrogen 2.628 N/A LYS 99.A N ALA 95.A O no hydrogen 2.782 N/A TYR 101.A N LYS 98.A O no hydrogen 3.058 N/A LYS 102.A N LYS 98.A O no hydrogen 2.470 N/A PHE 110.A N ILE 107.A O no hydrogen 3.043 N/A ALA 111.A N ILE 107.A O no hydrogen 3.044 N/A ALA 111.A N PRO 108.A O no hydrogen 2.670 N/A ASP 112.A N PRO 108.A O no hydrogen 3.075 N/A LEU 114.A N ALA 111.A O no hydrogen 2.485 N/A GLY 115.A N ALA 111.A O no hydrogen 2.504 N/A TYR 117.A N LEU 114.A O no hydrogen 2.679 N/A VAL 118.A N LEU 114.A O no hydrogen 2.948 N/A GLN 119.A NE2 GLN 116.A OE1 no hydrogen 3.530 N/A ALA 120.A N TYR 117.A O no hydrogen 2.846 N/A HIS 121.A N VAL 118.A O no hydrogen 3.065 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.575 N/A LEU 123.A N ALA 120.A O no hydrogen 3.357 N/A SER 126.A OG SER 126.A O no hydrogen 2.441 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.059 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.114 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.962 N/A SER 133.A OG SER 77.A OG no hydrogen 3.211 N/A SER 133.A OG SER 133.A O no hydrogen 2.477 N/A THR 134.A OG1 VAL 75.A O no hydrogen 2.579 N/A THR 134.A OG1 ILE 135.A O no hydrogen 3.389 N/A ILE 135.A N VAL 75.A O no hydrogen 3.012 N/A PHE 136.A N TYR 147.A O no hydrogen 3.344 N/A GLY 138.A N HIS 145.A O no hydrogen 3.342 N/A VAL 139.A N HIS 71.A O no hydrogen 3.357 N/A ASP 140.A N GLY 143.A O no hydrogen 3.002 N/A HIS 145.A N GLY 138.A O no hydrogen 3.293 N/A TYR 147.A N PHE 136.A O no hydrogen 3.041 N/A MET 148.A N TRP 156.A O no hydrogen 3.214 N/A LEU 149.A N THR 134.A O no hydrogen 2.782 N/A GLY 153.A N GLU 150.A O no hydrogen 2.742 N/A TYR 155.A OH ASP 112.A OD1 no hydrogen 2.050 N/A TYR 158.A N LEU 146.A O no hydrogen 3.051 N/A THR 163.A OG1 SER 35.A OG no hydrogen 3.135 N/A THR 163.A OG1 SER 77.A OG no hydrogen 2.316 N/A LYS 165.A N GLY 32.A O no hydrogen 3.186 N/A LYS 171.A N ARG 167.A O no hydrogen 3.014 N/A LYS 171.A NZ ALA 162.A O no hydrogen 3.145 N/A ALA 172.A N SER 169.A O no hydrogen 2.685 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.507 N/A GLU 175.A N ALA 172.A O no hydrogen 2.589 N/A LYS 176.A N ALA 172.A O no hydrogen 3.008 N/A ASP 179.A N LYS 176.A O no hydrogen 2.856 N/A HIS 180.A N LYS 176.A O no hydrogen 3.004 N/A HIS 181.A N LEU 177.A O no hydrogen 2.713 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.593 N/A SER 186.A N GLU 189.A OE2 no hydrogen 2.541 N/A ARG 188.A N GLU 189.A OE1 no hydrogen 3.338 N/A ARG 188.A NH1 GLU 221.A OE1 no hydrogen 2.883 N/A GLN 193.A N GLU 189.A O no hydrogen 2.797 N/A ALA 194.A N VAL 191.A O no hydrogen 2.740 N/A ALA 195.A N VAL 191.A O no hydrogen 3.115 N/A LYS 196.A N LYS 192.A O no hydrogen 3.257 N/A ILE 197.A N ALA 194.A O no hydrogen 2.760 N/A ILE 198.A N ALA 194.A O no hydrogen 3.325 N/A TYR 199.A N ALA 195.A O no hydrogen 3.329 N/A LEU 200.A N LYS 196.A O no hydrogen 3.229 N/A ALA 201.A N ILE 197.A O no hydrogen 2.483 N/A ASN 205.A N HIS 202.A O no hydrogen 2.432 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 3.032 N/A LYS 208.A N ASN 205.A O no hydrogen 3.329 N/A LYS 208.A NZ THR 53.A O no hydrogen 2.982 N/A GLU 211.A N LYS 50.A O no hydrogen 3.034 N/A SER 215.A N PHE 46.A O no hydrogen 3.324 N/A SER 215.A OG LYS 227.A O no hydrogen 2.629 N/A TRP 216.A N LYS 227.A O no hydrogen 2.846 N/A TRP 216.A NE1 PHE 228.A O no hydrogen 2.440 N/A CYS 217.A N VAL 44.A O no hydrogen 2.792 N/A CYS 217.A SG LEU 225.A O no hydrogen 3.016 N/A LEU 219.A N ASP 42.A OD1 no hydrogen 3.309 N/A SER 220.A N ASP 42.A OD2 no hydrogen 2.581 N/A SER 220.A OG ASP 42.A OD2 no hydrogen 3.509 N/A ASN 223.A N LEU 219.A O no hydrogen 2.616 N/A HIS 226.A N ARG 70.A O no hydrogen 2.965 N/A GLN 235.A N GLY 231.A O no hydrogen 3.160 N/A GLU 236.A N ASP 232.A O no hydrogen 2.851 N/A ALA 237.A N LEU 233.A O no hydrogen 3.379 N/A ILE 238.A N LEU 234.A O no hydrogen 2.647 N/A ASP 239.A N GLN 235.A O no hydrogen 2.883 N/A PHE 240.A N GLU 236.A O no hydrogen 2.464 N/A ALA 241.A N ILE 238.A O no hydrogen 2.835 N/A GLN 242.A N ILE 238.A O no hydrogen 3.404 N/A ILE 245.A N ALA 241.A O no hydrogen 3.442 N/A ASN 246.A N LYS 243.A O no hydrogen 2.728 N/A ASN 246.A ND2 GLN 242.A O no hydrogen 3.462 N/A