Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD2 no hydrogen 2.696 N/A ARG 4.A N GLU 27.A O no hydrogen 2.921 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.399 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.975 N/A SER 11.A N ALA 15.A O no hydrogen 3.089 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.077 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.077 N/A GLY 14.A N SER 11.A O no hydrogen 2.699 N/A ARG 21.A NH1 GLU 27.A OE1 no hydrogen 3.482 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.535 N/A ARG 24.A NH1 LYS 22.A O no hydrogen 3.420 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.410 N/A GLU 27.A N ARG 24.A O no hydrogen 3.372 N/A GLY 29.A N ILE 2.A O no hydrogen 2.828 N/A THR 35.A OG1 LEU 95.A O no hydrogen 2.340 N/A LYS 36.A NZ ASN 34.A O no hydrogen 3.104 N/A LYS 36.A NZ THR 94.A OG1 no hydrogen 3.253 N/A GLY 38.A N ILE 59.A O no hydrogen 3.331 N/A ALA 39.A N GLU 60.A OE1 no hydrogen 2.855 N/A ARG 41.A N ARG 58.A O no hydrogen 3.047 N/A HIS 43.A N ARG 55.A O no hydrogen 2.935 N/A VAL 45.A N LYS 53.A O no hydrogen 2.903 N/A ARG 46.A NH2 THR 47.A O no hydrogen 3.267 N/A THR 47.A OG1 ARG 48.A O no hydrogen 3.548 N/A THR 47.A OG1 GLY 50.A O no hydrogen 3.112 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.311 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 3.177 N/A LYS 53.A N VAL 45.A O no hydrogen 2.891 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 3.344 N/A TYR 54.A N GLN 163.A O no hydrogen 3.515 N/A ARG 55.A NE GLY 162.A O no hydrogen 2.816 N/A ALA 56.A N PRO 161.A O no hydrogen 3.411 N/A LEU 57.A N ARG 41.A O no hydrogen 3.256 N/A ILE 59.A N LYS 36.A O no hydrogen 3.037 N/A GLY 62.A N THR 75.A O no hydrogen 2.889 N/A PHE 64.A N LYS 73.A O no hydrogen 2.906 N/A SER 65.A N GLY 169.A O no hydrogen 3.002 N/A SER 65.A OG SER 72.A OG no hydrogen 2.305 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.260 N/A SER 68.A OG GLU 173.A OE2 no hydrogen 2.643 N/A GLY 70.A N TRP 66.A O no hydrogen 2.953 N/A ILE 71.A N TRP 66.A O no hydrogen 3.356 N/A SER 72.A OG SER 65.A OG no hydrogen 2.305 N/A LYS 73.A N PHE 64.A O no hydrogen 2.934 N/A THR 75.A N GLY 62.A O no hydrogen 2.870 N/A THR 75.A OG1 ARG 76.A O no hydrogen 3.498 N/A ARG 76.A N ASP 104.A OD2 no hydrogen 3.520 N/A ILE 77.A N GLU 60.A O no hydrogen 3.167 N/A ALA 78.A N GLN 102.A O no hydrogen 2.759 N/A VAL 81.A N ILE 100.A O no hydrogen 2.566 N/A TYR 82.A N ILE 100.A O no hydrogen 3.243 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.332 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.520 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.970 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.503 N/A ARG 91.A N ASN 87.A O no hydrogen 3.013 N/A THR 92.A N GLU 88.A O no hydrogen 2.859 N/A THR 94.A N LEU 89.A O no hydrogen 2.932 N/A LEU 95.A N THR 35.A O no hydrogen 3.001 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.157 N/A ALA 98.A N ILE 157.A O no hydrogen 3.182 N/A ILE 100.A N TYR 82.A O no hydrogen 2.860 N/A VAL 101.A N ALA 155.A O no hydrogen 2.870 N/A GLN 102.A N GLY 79.A O no hydrogen 3.164 N/A ILE 103.A N LEU 153.A O no hydrogen 2.979 N/A GLN 110.A N THR 106.A O no hydrogen 2.968 N/A TRP 111.A N PRO 107.A O no hydrogen 2.871 N/A PHE 112.A N PHE 108.A O no hydrogen 2.938 N/A GLU 113.A N ARG 109.A O no hydrogen 2.975 N/A ALA 114.A N GLN 110.A O no hydrogen 2.957 N/A ALA 114.A N TRP 111.A O no hydrogen 3.094 N/A HIS 115.A N TRP 111.A O no hydrogen 2.813 N/A TYR 116.A N PHE 112.A O no hydrogen 2.937 N/A TYR 116.A OH GLU 69.A OE2 no hydrogen 2.703 N/A GLY 117.A N PHE 112.A O no hydrogen 2.949 N/A GLN 118.A NE2 TYR 116.A O no hydrogen 3.098 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.663 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.536 N/A GLY 121.A N GLU 145.A OE2 no hydrogen 3.378 N/A ARG 129.A NH2 ASN 126.A OD1 no hydrogen 3.000 N/A LYS 130.A N ASN 126.A O no hydrogen 3.029 N/A TRP 131.A N ALA 127.A O no hydrogen 2.844 N/A TRP 131.A NE1 ALA 114.A O no hydrogen 3.270 N/A ALA 132.A N GLU 128.A O no hydrogen 2.965 N/A ALA 133.A N ARG 129.A O no hydrogen 3.014 N/A ALA 133.A N LYS 130.A O no hydrogen 2.556 N/A ARG 134.A N LYS 130.A O no hydrogen 3.191 N/A SER 137.A OG ALA 136.A O no hydrogen 2.996 N/A SER 146.A N SER 142.A O no hydrogen 2.982 N/A SER 146.A OG SER 142.A O no hydrogen 2.625 N/A GLN 147.A NE2 SER 143.A O no hydrogen 2.448 N/A PHE 148.A N GLU 145.A O no hydrogen 2.988 N/A ALA 150.A N GLN 147.A O no hydrogen 2.900 N/A GLY 151.A N PHE 148.A O no hydrogen 3.197 N/A TYR 154.A N GLN 147.A OE1 no hydrogen 2.886 N/A ALA 155.A N VAL 101.A O no hydrogen 2.860 N/A CYS 156.A N TYR 170.A O no hydrogen 2.891 N/A CYS 156.A SG ALA 99.A O no hydrogen 3.702 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.261 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.794 N/A ILE 157.A N ALA 99.A O no hydrogen 3.007 N/A SER 158.A N ASP 168.A O no hydrogen 2.725 N/A SER 159.A N ASP 168.A O no hydrogen 2.968 N/A SER 159.A OG ARG 166.A O no hydrogen 2.390 N/A GLN 163.A N ARG 160.A O no hydrogen 3.262 N/A SER 164.A N ARG 160.A O no hydrogen 3.157 N/A SER 164.A OG ARG 160.A O no hydrogen 3.370 N/A GLY 165.A N PRO 161.A O no hydrogen 3.181 N/A ARG 166.A N SER 164.A OG no hydrogen 2.894 N/A ASP 168.A N SER 159.A OG no hydrogen 3.119 N/A GLY 169.A N ASN 63.A O no hydrogen 3.321 N/A TYR 170.A N CYS 156.A O no hydrogen 2.941 N/A TYR 170.A OH GLU 176.A OE1 no hydrogen 2.668 N/A ILE 171.A N SER 65.A O no hydrogen 3.189 N/A LEU 172.A N TYR 154.A O no hydrogen 3.302 N/A ALA 178.A N GLY 174.A O no hydrogen 2.957 N/A PHE 179.A N GLU 175.A O no hydrogen 2.878 N/A TYR 180.A N GLU 176.A O no hydrogen 3.017 N/A LEU 181.A N LEU 177.A O no hydrogen 2.871 N/A ARG 182.A N ALA 178.A O no hydrogen 2.950 N/A ARG 183.A N PHE 179.A O no hydrogen 2.978 N/A LEU 184.A N TYR 180.A O no hydrogen 2.884 N/A THR 185.A N LEU 181.A O no hydrogen 2.883 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.070 N/A ALA 186.A N ARG 182.A O no hydrogen 3.458 N/A LYS 187.A NZ ARG 183.A O no hydrogen 3.449 N/A LYS 188.A N THR 185.A O no hydrogen 3.287 N/A