Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_DO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.295 N/A ALA 6.A N ASN 2.A O no hydrogen 2.924 N/A ALA 11.A N MET 7.A O no hydrogen 3.195 N/A ALA 13.A N LEU 9.A O no hydrogen 2.572 N/A ARG 14.A N ALA 10.A O no hydrogen 2.863 N/A ARG 15.A N ALA 11.A O no hydrogen 3.131 N/A GLU 16.A N GLU 12.A O no hydrogen 3.049 N/A ILE 17.A N ALA 13.A O no hydrogen 3.248 N/A GLU 19.A N GLU 16.A O no hydrogen 3.383 N/A TRP 21.A N ILE 17.A O no hydrogen 3.358 N/A LEU 22.A N HIS 18.A O no hydrogen 2.709 N/A SER 23.A N GLU 19.A O no hydrogen 3.356 N/A SER 23.A OG LEU 20.A O no hydrogen 2.415 N/A ALA 24.A N LEU 20.A O no hydrogen 3.486 N/A LEU 28.A N GLU 25.A O no hydrogen 3.355 N/A LYS 32.A N GLU 29.A O no hydrogen 3.086 N/A ARG 33.A N ARG 30.A O no hydrogen 3.122 N/A ARG 33.A NE LEU 70.A O no hydrogen 2.888 N/A ARG 33.A NH2 CYS 71.A O no hydrogen 3.473 N/A ARG 33.A NH2 PRO 73.A O no hydrogen 2.411 N/A VAL 34.A N ARG 30.A O no hydrogen 2.944 N/A GLN 35.A NE2 LYS 32.A O no hydrogen 3.270 N/A GLN 36.A N ARG 33.A O no hydrogen 3.306 N/A VAL 37.A N ARG 33.A O no hydrogen 3.395 N/A ALA 38.A N VAL 34.A O no hydrogen 3.385 N/A ALA 39.A N GLN 35.A O no hydrogen 3.276 N/A LEU 40.A N GLN 36.A O no hydrogen 3.086 N/A ILE 41.A N VAL 37.A O no hydrogen 3.129 N/A GLU 42.A N ALA 38.A O no hydrogen 3.461 N/A LYS 43.A N ALA 39.A O no hydrogen 3.156 N/A LYS 43.A NZ GLU 16.A OE1 no hydrogen 2.542 N/A LYS 43.A NZ GLU 16.A OE2 no hydrogen 3.293 N/A LYS 43.A NZ TYR 44.A OH no hydrogen 3.242 N/A TYR 44.A N LEU 40.A O no hydrogen 3.462 N/A TYR 44.A OH GLU 12.A OE1 no hydrogen 2.336 N/A LYS 45.A NZ GLU 42.A O no hydrogen 3.208 N/A LYS 45.A NZ LYS 43.A O no hydrogen 2.972 N/A LEU 46.A N ILE 41.A O no hydrogen 2.855 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.305 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.789 N/A THR 50.A N ASP 47.A O no hydrogen 3.148 N/A THR 50.A OG1 LYS 45.A O no hydrogen 2.635 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.656 N/A ALA 54.A N PRO 51.A O no hydrogen 3.236 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.241 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.058 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.762 N/A ARG 58.A NE ASN 95.A OD1 no hydrogen 3.583 N/A LEU 60.A N SER 57.A O no hydrogen 3.277 N/A ALA 63.A N LEU 60.A O no hydrogen 3.382 N/A ASP 65.A N ASP 62.A O no hydrogen 3.370 N/A LEU 68.A N PHE 64.A O no hydrogen 3.253 N/A LEU 68.A N ASP 65.A O no hydrogen 3.314 N/A CYS 71.A SG GLY 81.A O no hydrogen 3.311 N/A LYS 80.A NZ ASP 83.A OD2 no hydrogen 3.339 N/A ASP 83.A N LYS 80.A O no hydrogen 3.219 N/A GLU 86.A N THR 82.A O no hydrogen 2.919 N/A ARG 87.A N ASP 83.A O no hydrogen 3.121 N/A MET 89.A N LEU 85.A O no hydrogen 3.108 N/A HIS 90.A N GLU 86.A O no hydrogen 2.925 N/A ALA 92.A N LEU 88.A O no hydrogen 2.986 N/A GLY 93.A N MET 89.A O no hydrogen 2.760 N/A ARG 94.A N HIS 90.A O no hydrogen 3.138 N/A ARG 94.A NH2 ASP 55.A OD2 no hydrogen 3.267 N/A ASN 95.A N LEU 91.A O no hydrogen 3.020 N/A GLY 96.A N ALA 92.A O no hydrogen 3.187 N/A ARG 97.A NH1 GLY 61.A O no hydrogen 2.687 N/A ARG 97.A NH2 GLY 61.A O no hydrogen 3.522 N/A LEU 99.A N ALA 130.A O no hydrogen 3.054 N/A ILE 104.A N SER 100.A O no hydrogen 3.322 N/A GLN 105.A N VAL 101.A O no hydrogen 3.082 N/A HIS 106.A N ARG 102.A O no hydrogen 3.154 N/A PHE 108.A N ILE 104.A O no hydrogen 2.995 N/A ARG 110.A NE LEU 72.A O no hydrogen 2.706 N/A ARG 110.A NH2 LEU 72.A O no hydrogen 2.831 N/A THR 111.A N PHE 108.A O no hydrogen 3.479 N/A THR 111.A OG1 PHE 108.A O no hydrogen 2.393 N/A ALA 119.A N GLU 116.A O no hydrogen 3.253 N/A VAL 120.A N GLU 116.A O no hydrogen 3.419 N/A PHE 121.A N ALA 117.A O no hydrogen 3.082 N/A TYR 122.A N LEU 118.A O no hydrogen 3.131 N/A THR 123.A N ALA 119.A O no hydrogen 3.098 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.410 N/A MET 124.A N VAL 120.A O no hydrogen 3.378 N/A ARG 125.A N PHE 121.A O no hydrogen 3.101 N/A ARG 126.A N TYR 122.A O no hydrogen 3.262 N/A CYS 127.A N THR 123.A O no hydrogen 2.866 N/A CYS 127.A SG GLU 86.A O no hydrogen 3.908 N/A CYS 127.A SG THR 123.A O no hydrogen 3.240 N/A VAL 129.A N MET 124.A O no hydrogen 3.410 N/A TYR 136.A N ASN 132.A O no hydrogen 3.324 N/A TYR 137.A N MET 133.A O no hydrogen 3.205 N/A SER 138.A N GLU 134.A O no hydrogen 3.004 N/A SER 138.A OG GLU 134.A O no hydrogen 3.010 N/A SER 138.A OG ALA 135.A O no hydrogen 3.172 N/A MET 139.A N ALA 135.A O no hydrogen 3.157 N/A LEU 140.A N TYR 136.A O no hydrogen 3.126 N/A TYR 141.A N TYR 137.A O no hydrogen 3.019 N/A SER 142.A N SER 138.A O no hydrogen 3.360 N/A SER 142.A OG MET 139.A O no hydrogen 2.390 N/A LEU 143.A N MET 139.A O no hydrogen 3.087 N/A GLN 144.A N LEU 140.A O no hydrogen 3.030 N/A GLN 144.A NE2 LEU 182.A O no hydrogen 2.682 N/A ARG 145.A N TYR 141.A O no hydrogen 2.990 N/A ARG 145.A NH1 TYR 141.A OH no hydrogen 2.784 N/A LEU 146.A N SER 142.A O no hydrogen 3.052 N/A GLU 148.A N GLN 144.A O no hydrogen 3.376 N/A GLU 149.A N ARG 145.A O no hydrogen 3.327 N/A GLY 150.A N LEU 146.A O no hydrogen 3.089 N/A TRP 151.A N GLU 147.A O no hydrogen 3.016 N/A GLY 152.A N GLU 148.A O no hydrogen 3.033 N/A GLN 153.A N GLU 149.A O no hydrogen 3.116 N/A HIS 154.A N GLY 150.A O no hydrogen 3.398 N/A PHE 155.A N TRP 151.A O no hydrogen 2.909 N/A ARG 156.A N GLY 152.A O no hydrogen 3.263 N/A ARG 156.A NH2 GLU 160.A OE2 no hydrogen 3.217 N/A ASN 157.A N GLN 153.A O no hydrogen 3.070 N/A GLU 158.A N HIS 154.A O no hydrogen 3.385 N/A GLU 160.A N ARG 156.A O no hydrogen 3.120 N/A ASN 162.A N GLU 158.A O no hydrogen 3.279 N/A GLY 163.A N TYR 159.A O no hydrogen 2.879 N/A ALA 169.A N SER 166.A OG no hydrogen 3.084 N/A MET 170.A N SER 166.A O no hydrogen 3.180 N/A ASP 171.A N GLU 167.A O no hydrogen 2.985 N/A PHE 172.A N GLN 168.A O no hydrogen 3.212 N/A LYS 175.A N ASP 171.A O no hydrogen 2.997 N/A LEU 182.A N GLN 144.A OE1 no hydrogen 3.248 N/A GLN 195.A NE2 GLU 134.A OE2 no hydrogen 2.950 N/A ARG 202.A NH1 PHE 108.A O no hydrogen 3.190 N/A