Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbw_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLY 78.A O no hydrogen 3.459 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.881 N/A ALA 6.A N PRO 3.A O no hydrogen 3.467 N/A PHE 8.A N TYR 5.A O no hydrogen 3.418 N/A MET 12.A N PHE 8.A O no hydrogen 3.187 N/A GLY 13.A N PHE 9.A O no hydrogen 2.903 N/A ALA 14.A N ALA 10.A O no hydrogen 2.916 N/A SER 15.A N VAL 11.A O no hydrogen 2.835 N/A SER 15.A OG VAL 11.A O no hydrogen 3.052 N/A ALA 16.A N MET 12.A O no hydrogen 2.873 N/A ALA 17.A N GLY 13.A O no hydrogen 3.343 N/A MET 18.A N SER 15.A O no hydrogen 2.788 N/A VAL 19.A N SER 15.A O no hydrogen 2.647 N/A SER 21.A OG ALA 17.A O no hydrogen 2.324 N/A SER 21.A OG MET 18.A O no hydrogen 3.237 N/A ALA 22.A N MET 18.A O no hydrogen 3.048 N/A LEU 23.A N VAL 19.A O no hydrogen 3.136 N/A GLY 24.A N PHE 20.A O no hydrogen 3.084 N/A ALA 25.A N SER 21.A O no hydrogen 3.012 N/A ALA 26.A N ALA 22.A O no hydrogen 2.834 N/A TYR 27.A N LEU 23.A O no hydrogen 3.141 N/A GLY 28.A N GLY 24.A O no hydrogen 2.940 N/A THR 29.A N ALA 25.A O no hydrogen 3.267 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.698 N/A ALA 30.A N ALA 26.A O no hydrogen 2.886 N/A LYS 31.A N TYR 27.A O no hydrogen 3.051 N/A SER 32.A OG GLY 28.A O no hydrogen 2.318 N/A SER 32.A OG THR 29.A O no hydrogen 3.519 N/A GLY 33.A N THR 29.A O no hydrogen 2.792 N/A THR 34.A N ALA 30.A O no hydrogen 2.878 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.378 N/A ILE 36.A N SER 32.A O no hydrogen 3.164 N/A ALA 37.A N GLY 33.A O no hydrogen 3.400 N/A ALA 38.A N THR 34.A O no hydrogen 3.279 N/A MET 39.A N GLY 35.A O no hydrogen 3.155 N/A SER 40.A OG ILE 36.A O no hydrogen 3.247 N/A SER 40.A OG ALA 37.A O no hydrogen 2.634 N/A ARG 43.A N MET 39.A O no hydrogen 3.176 N/A ARG 43.A NE ALA 117.A O no hydrogen 2.428 N/A ARG 43.A NH2 ALA 117.A O no hydrogen 3.337 N/A SER 50.A N MET 46.A O no hydrogen 3.017 N/A SER 50.A OG MET 46.A O no hydrogen 2.365 N/A VAL 54.A N ILE 51.A O no hydrogen 3.266 N/A MET 56.A N ILE 52.A O no hydrogen 3.240 N/A ILE 59.A N VAL 55.A O no hydrogen 3.288 N/A ALA 61.A N GLY 58.A O no hydrogen 3.204 N/A ILE 62.A N GLY 58.A O no hydrogen 3.344 N/A TYR 63.A N ILE 59.A O no hydrogen 2.813 N/A GLY 64.A N ILE 60.A O no hydrogen 3.361 N/A LEU 65.A N ALA 61.A O no hydrogen 2.927 N/A VAL 66.A N ILE 62.A O no hydrogen 3.402 N/A ALA 68.A N GLY 64.A O no hydrogen 3.251 N/A VAL 69.A N LEU 65.A O no hydrogen 2.972 N/A LEU 70.A N VAL 66.A O no hydrogen 2.964 N/A ILE 71.A N VAL 67.A O no hydrogen 3.097 N/A ALA 72.A N ALA 68.A O no hydrogen 2.933 N/A ASN 73.A N VAL 69.A O no hydrogen 3.139 N/A SER 74.A N LEU 70.A O no hydrogen 3.122 N/A LEU 75.A N ILE 71.A O no hydrogen 2.929 N/A ARG 83.A N SER 80.A OG no hydrogen 3.329 N/A ARG 83.A NH1 LYS 150.A O no hydrogen 2.731 N/A ARG 83.A NH2 SER 148.A O no hydrogen 2.783 N/A SER 84.A N SER 80.A O no hydrogen 3.333 N/A SER 84.A OG ALA 6.A O no hydrogen 3.402 N/A SER 84.A OG SER 80.A O no hydrogen 3.291 N/A SER 84.A OG LEU 81.A O no hydrogen 2.941 N/A PHE 85.A N LEU 81.A O no hydrogen 3.323 N/A LEU 86.A N TYR 82.A O no hydrogen 3.414 N/A GLN 87.A N ARG 83.A O no hydrogen 3.245 N/A GLN 87.A NE2 SER 74.A OG no hydrogen 2.895 N/A LEU 88.A N SER 84.A O no hydrogen 2.890 N/A GLY 89.A N PHE 85.A O no hydrogen 2.808 N/A ALA 90.A N LEU 86.A O no hydrogen 2.888 N/A GLY 91.A N GLN 87.A O no hydrogen 3.225 N/A LEU 92.A N LEU 88.A O no hydrogen 3.265 N/A SER 93.A N ALA 90.A O no hydrogen 3.167 N/A SER 93.A OG GLY 89.A O no hydrogen 2.363 N/A VAL 94.A N ALA 90.A O no hydrogen 3.230 N/A GLY 95.A N GLY 91.A O no hydrogen 3.021 N/A SER 97.A OG SER 93.A O no hydrogen 2.328 N/A SER 97.A OG VAL 94.A O no hydrogen 3.216 N/A GLY 98.A N VAL 94.A O no hydrogen 2.791 N/A LEU 99.A N GLY 95.A O no hydrogen 2.742 N/A ALA 101.A N SER 97.A O no hydrogen 2.830 N/A GLY 102.A N GLY 98.A O no hydrogen 2.683 N/A PHE 103.A N LEU 99.A O no hydrogen 3.020 N/A ALA 104.A N ALA 100.A O no hydrogen 2.973 N/A ILE 105.A N ALA 101.A O no hydrogen 3.191 N/A GLY 106.A N GLY 102.A O no hydrogen 3.263 N/A ILE 107.A N PHE 103.A O no hydrogen 3.101 N/A VAL 108.A N ALA 104.A O no hydrogen 3.358 N/A GLY 109.A N ILE 105.A O no hydrogen 2.700 N/A ASP 110.A N GLY 106.A O no hydrogen 3.062 N/A ALA 111.A N ILE 107.A O no hydrogen 3.246 N/A GLY 112.A N VAL 108.A O no hydrogen 2.684 N/A GLY 115.A N ALA 111.A O no hydrogen 3.211 N/A THR 116.A N GLY 112.A O no hydrogen 2.955 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.438 N/A GLN 118.A N ARG 114.A O no hydrogen 3.266 N/A GLN 119.A N GLY 115.A O no hydrogen 2.787 N/A LEU 122.A N GLN 119.A O no hydrogen 3.440 N/A GLY 125.A N LEU 122.A O no hydrogen 2.834 N/A MET 126.A N LEU 122.A O no hydrogen 2.697 N/A LEU 128.A N GLY 125.A O no hydrogen 3.286 N/A ILE 129.A N GLY 125.A O no hydrogen 3.372 N/A LEU 130.A N MET 126.A O no hydrogen 3.117 N/A ILE 131.A N ILE 127.A O no hydrogen 3.225 N/A PHE 132.A N LEU 128.A O no hydrogen 3.350 N/A ALA 133.A N ILE 129.A O no hydrogen 2.843 N/A GLU 134.A N LEU 130.A O no hydrogen 3.133 N/A GLU 134.A N ILE 131.A O no hydrogen 3.282 N/A VAL 135.A N ILE 131.A O no hydrogen 3.207 N/A GLY 137.A N GLU 134.A O no hydrogen 2.903 N/A LEU 138.A N GLU 134.A O no hydrogen 3.234 N/A TYR 139.A N VAL 135.A O no hydrogen 2.941 N/A LEU 141.A N GLY 137.A O no hydrogen 3.090 N/A LEU 141.A N LEU 138.A O no hydrogen 3.239 N/A ILE 142.A N LEU 138.A O no hydrogen 3.308 N/A VAL 143.A N TYR 139.A O no hydrogen 3.377 N/A ALA 144.A N GLY 140.A O no hydrogen 3.334 N/A ALA 144.A N LEU 141.A O no hydrogen 3.130 N/A LEU 145.A N LEU 141.A O no hydrogen 3.084 N/A ILE 146.A N ILE 142.A O no hydrogen 3.350 N/A SER 148.A N ALA 144.A O no hydrogen 2.990 N/A SER 148.A OG ALA 144.A O no hydrogen 2.584 N/A THR 149.A N LEU 145.A O no hydrogen 3.344 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.508 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.535 N/A