Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbs_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 2.A O no hydrogen 3.481 N/A ASN 7.A N ASN 4.A O no hydrogen 3.169 N/A ILE 8.A N ASN 4.A O no hydrogen 3.180 N/A SER 9.A N GLU 5.A O no hydrogen 3.296 N/A LEU 11.A N ASN 7.A O no hydrogen 3.307 N/A TRP 12.A N ILE 8.A O no hydrogen 2.738 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.051 N/A ARG 13.A N SER 9.A O no hydrogen 3.000 N/A ALA 14.A N ARG 10.A O no hydrogen 3.107 N/A PHE 15.A N LEU 11.A O no hydrogen 3.057 N/A PHE 15.A N TRP 12.A O no hydrogen 2.930 N/A ARG 16.A N TRP 12.A O no hydrogen 3.180 N/A ARG 16.A NH2 GLU 20.A OE2 no hydrogen 2.806 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.927 N/A THR 17.A OG1 LEU 139.A O no hydrogen 2.734 N/A VAL 18.A N ALA 14.A O no hydrogen 3.339 N/A LYS 19.A N PHE 15.A O no hydrogen 3.130 N/A GLU 20.A N ARG 16.A O no hydrogen 2.710 N/A MET 21.A N THR 17.A O no hydrogen 2.791 N/A VAL 22.A N VAL 18.A O no hydrogen 3.015 N/A LYS 23.A N LYS 19.A O no hydrogen 3.073 N/A LYS 23.A NZ GLN 31.A OE1 no hydrogen 3.109 N/A ASP 24.A N GLU 20.A O no hydrogen 2.934 N/A ARG 25.A N MET 21.A O no hydrogen 2.938 N/A ARG 25.A NE TYR 186.A O no hydrogen 3.018 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.533 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.605 N/A ARG 25.A NH2 TYR 186.A O no hydrogen 3.191 N/A GLY 26.A N LYS 23.A O no hydrogen 3.124 N/A TYR 27.A OH GLY 75.A O no hydrogen 3.301 N/A PHE 28.A N ASN 62.A O no hydrogen 2.829 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.634 N/A VAL 34.A N THR 30.A O no hydrogen 3.230 N/A GLU 35.A N GLN 31.A O no hydrogen 2.864 N/A LEU 36.A N VAL 34.A O no hydrogen 2.630 N/A PHE 41.A N PRO 37.A O no hydrogen 3.265 N/A LYS 42.A N LEU 38.A O no hydrogen 3.075 N/A ALA 43.A N GLU 39.A O no hydrogen 3.259 N/A LYS 44.A N ASP 40.A O no hydrogen 3.112 N/A LYS 44.A N PHE 41.A O no hydrogen 3.253 N/A LYS 44.A NZ TYR 45.A OH no hydrogen 2.696 N/A TYR 45.A N PHE 41.A O no hydrogen 3.059 N/A ASP 47.A N ARG 51.A O no hydrogen 3.225 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 3.018 N/A ARG 51.A N ASP 47.A OD1 no hydrogen 2.663 N/A GLN 53.A N TYR 45.A O no hydrogen 3.138 N/A ARG 54.A N ASP 83.A OD1 no hydrogen 3.335 N/A ARG 54.A NE GLU 136.A OE2 no hydrogen 3.015 N/A LYS 55.A N ASP 83.A OD2 no hydrogen 3.358 N/A LYS 55.A NZ PHE 81.A O no hydrogen 3.463 N/A MET 56.A N GLN 53.A O no hydrogen 3.216 N/A MET 57.A N ARG 54.A O no hydrogen 3.087 N/A PHE 59.A N VAL 79.A O no hydrogen 3.096 N/A ALA 61.A N LEU 77.A O no hydrogen 2.954 N/A THR 64.A N GLY 26.A O no hydrogen 3.375 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.737 N/A SER 67.A N THR 64.A O no hydrogen 2.665 N/A SER 67.A N THR 64.A OG1 no hydrogen 3.105 N/A SER 67.A OG GLY 26.A O no hydrogen 2.655 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.737 N/A ILE 68.A N THR 64.A O no hydrogen 3.036 N/A SER 69.A N GLU 66.A O no hydrogen 3.391 N/A SER 69.A OG GLU 65.A O no hydrogen 3.370 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.530 N/A PHE 71.A N SER 67.A O no hydrogen 2.853 N/A LEU 77.A N ALA 61.A O no hydrogen 3.181 N/A TRP 78.A N THR 106.A O no hydrogen 3.071 N/A VAL 79.A N PHE 59.A O no hydrogen 3.189 N/A GLU 80.A N ILE 108.A O no hydrogen 3.026 N/A PHE 81.A N SER 58.A OG no hydrogen 3.117 N/A CYS 82.A N VAL 110.A O no hydrogen 3.246 N/A VAL 87.A N ASN 114.A O no hydrogen 2.863 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 2.615 N/A MET 92.A N GLY 88.A O no hydrogen 3.348 N/A LYS 93.A N VAL 89.A O no hydrogen 2.863 N/A THR 94.A N LYS 90.A O no hydrogen 3.126 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.296 N/A PHE 95.A N THR 91.A O no hydrogen 2.898 N/A VAL 96.A N MET 92.A O no hydrogen 2.898 N/A ILE 97.A N LYS 93.A O no hydrogen 3.252 N/A HIS 98.A N THR 94.A O no hydrogen 2.932 N/A ILE 99.A N PHE 95.A O no hydrogen 3.182 N/A GLN 100.A N VAL 96.A O no hydrogen 3.306 N/A GLU 101.A N ILE 97.A O no hydrogen 2.798 N/A LYS 102.A N HIS 98.A O no hydrogen 3.042 N/A PHE 104.A N ILE 99.A O no hydrogen 3.115 N/A GLN 105.A N SER 76.A O no hydrogen 3.101 N/A THR 106.A N SER 76.A O no hydrogen 3.458 N/A GLY 107.A N THR 130.A O no hydrogen 2.937 N/A ILE 108.A N TRP 78.A O no hydrogen 2.655 N/A PHE 109.A N GLU 132.A O no hydrogen 2.804 N/A VAL 110.A N GLU 80.A O no hydrogen 3.055 N/A TYR 111.A N PHE 134.A O no hydrogen 3.164 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 3.469 N/A ASN 113.A N PRO 85.A O no hydrogen 3.057 N/A ASN 114.A ND2 SER 86.A OG no hydrogen 2.906 N/A THR 116.A N VAL 87.A O no hydrogen 2.958 N/A THR 116.A OG1 VAL 87.A O no hydrogen 2.322 N/A MET 120.A N THR 116.A O no hydrogen 2.947 N/A LEU 122.A N ALA 119.A O no hydrogen 3.136 N/A VAL 123.A N MET 120.A O no hydrogen 3.425 N/A SER 125.A N LEU 122.A O no hydrogen 3.386 N/A SER 125.A OG LEU 122.A O no hydrogen 2.561 N/A THR 130.A N GLN 105.A O no hydrogen 3.224 N/A GLU 132.A N GLY 107.A O no hydrogen 2.789 N/A PHE 134.A N PHE 109.A O no hydrogen 3.035 N/A GLU 136.A N TYR 111.A O no hydrogen 2.823 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.995 N/A ALA 138.A N ASN 135.A O no hydrogen 2.879 N/A LEU 139.A N GLU 136.A O no hydrogen 3.247 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 2.779 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.276 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.330 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.708 N/A HIS 145.A N ASN 142.A O no hydrogen 3.049 N/A HIS 146.A N ILE 143.A O no hydrogen 2.998 N/A LEU 148.A N HIS 146.A ND1 no hydrogen 3.071 N/A VAL 149.A N HIS 146.A O no hydrogen 3.110 N/A LYS 151.A NZ ASP 24.A OD2 no hydrogen 3.047 N/A ILE 153.A N LYS 196.A O no hydrogen 2.827 N/A ARG 154.A NH1 GLU 193.A OE2 no hydrogen 2.552 N/A LEU 155.A N VAL 194.A O no hydrogen 2.842 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.912 N/A GLU 159.A N SER 156.A OG no hydrogen 3.264 N/A LYS 160.A N SER 156.A O no hydrogen 2.808 N/A LYS 160.A NZ GLU 171.A OE1 no hydrogen 2.924 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.630 N/A ARG 161.A N SER 157.A O no hydrogen 3.257 N/A GLU 162.A N ASP 158.A O no hydrogen 2.938 N/A LEU 163.A N GLU 159.A O no hydrogen 2.938 N/A LEU 164.A N LYS 160.A O no hydrogen 3.156 N/A LYS 165.A N GLU 162.A O no hydrogen 2.868 N/A ARG 166.A N GLU 162.A O no hydrogen 2.823 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 3.150 N/A TYR 167.A N LEU 163.A O no hydrogen 3.244 N/A LEU 169.A N LEU 164.A O no hydrogen 2.883 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.101 N/A GLN 173.A N LYS 170.A O no hydrogen 3.093 N/A LEU 174.A N GLU 171.A O no hydrogen 3.360 N/A ILE 177.A N ILE 212.A O no hydrogen 2.724 N/A ASP 181.A N GLN 178.A O no hydrogen 3.041 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.068 N/A LEU 185.A N ASP 181.A O no hydrogen 2.792 N/A TYR 186.A N PRO 182.A O no hydrogen 2.933 N/A LEU 187.A N VAL 183.A O no hydrogen 2.967 N/A GLY 188.A N LEU 185.A O no hydrogen 3.345 N/A LEU 189.A N ALA 184.A O no hydrogen 2.971 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.610 N/A ARG 191.A NH1 MET 214.A O no hydrogen 3.220 N/A GLY 192.A N CYS 213.A O no hydrogen 3.173 N/A GLU 193.A N LYS 190.A O no hydrogen 3.012 N/A VAL 195.A N ARG 211.A O no hydrogen 2.678 N/A LYS 196.A N ILE 153.A O no hydrogen 2.853 N/A LYS 196.A NZ TYR 210.A OH no hydrogen 3.252 N/A ILE 197.A N SER 209.A O no hydrogen 2.777 N/A ILE 198.A N LYS 151.A O no hydrogen 3.077 N/A ARG 199.A N TYR 207.A O no hydrogen 3.083 N/A SER 201.A OG THR 203.A OG1 no hydrogen 3.023 N/A THR 203.A N SER 201.A OG no hydrogen 3.291 N/A THR 203.A OG1 SER 201.A OG no hydrogen 3.023 N/A SER 204.A N SER 201.A OG no hydrogen 3.256 N/A SER 204.A OG ARG 206.A O no hydrogen 3.018 N/A TYR 207.A N ARG 199.A O no hydrogen 3.042 N/A SER 209.A N ILE 197.A O no hydrogen 2.839 N/A ARG 211.A N VAL 195.A O no hydrogen 2.724 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.887 N/A ILE 212.A N PRO 175.A O no hydrogen 2.934 N/A CYS 213.A N GLU 193.A O no hydrogen 3.019 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.644 N/A MET 214.A N ILE 177.A O no hydrogen 3.128 N/A