Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbs_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 76.A O no hydrogen 2.840 N/A LEU 7.A N TYR 74.A O no hydrogen 2.940 N/A SER 8.A OG ASN 71.A OD1 no hydrogen 3.455 N/A LEU 9.A N VAL 72.A O no hydrogen 2.931 N/A ILE 11.A N PHE 70.A O no hydrogen 3.226 N/A LEU 13.A N ALA 68.A O no hydrogen 2.720 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.492 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.100 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.492 N/A PHE 17.A N HIS 14.A O no hydrogen 2.750 N/A PHE 18.A N PRO 15.A O no hydrogen 2.617 N/A GLY 19.A N PHE 17.A O no hydrogen 2.627 N/A TYR 25.A N ARG 21.A O no hydrogen 3.313 N/A LEU 26.A N MET 22.A O no hydrogen 2.873 N/A LYS 27.A N LYS 23.A O no hydrogen 3.028 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.340 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.274 N/A THR 28.A N GLN 24.A O no hydrogen 3.057 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.088 N/A LYS 29.A N TYR 25.A O no hydrogen 2.833 N/A LEU 30.A N LEU 26.A O no hydrogen 2.858 N/A LEU 31.A N LYS 27.A O no hydrogen 3.060 N/A GLU 32.A N THR 28.A O no hydrogen 2.887 N/A GLU 33.A N LYS 29.A O no hydrogen 3.184 N/A VAL 34.A N LEU 30.A O no hydrogen 2.982 N/A GLY 36.A N ILE 45.A O no hydrogen 2.683 N/A SER 37.A N VAL 34.A O no hydrogen 3.025 N/A SER 37.A OG VAL 34.A O no hydrogen 3.083 N/A THR 39.A N GLY 43.A O no hydrogen 3.076 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.395 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.352 N/A GLY 43.A N THR 39.A O no hydrogen 2.830 N/A TYR 44.A N PHE 79.A O no hydrogen 2.698 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.358 N/A ILE 45.A N SER 37.A O no hydrogen 3.287 N/A LEU 46.A N VAL 77.A O no hydrogen 2.967 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.737 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.468 N/A LEU 49.A N ARG 75.A O no hydrogen 2.680 N/A ASN 53.A N ASP 50.A O no hydrogen 3.200 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.989 N/A ASN 53.A ND2 ASP 50.A OD1 no hydrogen 3.097 N/A ASP 55.A N LYS 73.A O no hydrogen 3.237 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.162 N/A ARG 60.A N GLU 69.A O no hydrogen 3.034 N/A LEU 62.A N SER 67.A O no hydrogen 2.887 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.986 N/A ALA 68.A N LEU 13.A O no hydrogen 2.824 N/A GLU 69.A N ARG 60.A O no hydrogen 2.695 N/A PHE 70.A N ILE 11.A O no hydrogen 2.800 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.537 N/A VAL 72.A N LEU 9.A O no hydrogen 2.847 N/A LYS 73.A N ASP 55.A O no hydrogen 3.071 N/A LYS 73.A NZ GLN 57.A OE1 no hydrogen 3.562 N/A TYR 74.A N LEU 7.A O no hydrogen 2.926 N/A ARG 75.A NE ASP 6.A OD2 no hydrogen 3.139 N/A ALA 76.A N LYS 5.A O no hydrogen 3.047 N/A VAL 77.A N CYS 47.A O no hydrogen 2.887 N/A VAL 78.A N PHE 3.A O no hydrogen 2.697 N/A PHE 79.A N TYR 44.A O no hydrogen 2.981 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.199 N/A GLY 84.A N ILE 147.A O no hydrogen 2.707 N/A GLU 85.A N PHE 82.A O no hydrogen 3.196 N/A VAL 87.A N VAL 145.A O no hydrogen 2.786 N/A GLY 89.A N ILE 143.A O no hydrogen 2.926 N/A THR 90.A N GLN 102.A O no hydrogen 3.208 N/A VAL 91.A N SER 141.A O no hydrogen 2.944 N/A VAL 92.A N GLU 100.A O no hydrogen 2.964 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.734 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.775 N/A SER 95.A N GLY 98.A O no hydrogen 2.929 N/A HIS 97.A N SER 95.A OG no hydrogen 2.849 N/A GLY 98.A N SER 95.A O no hydrogen 3.371 N/A PHE 99.A N VAL 110.A O no hydrogen 3.155 N/A GLU 100.A N SER 93.A O no hydrogen 2.901 N/A VAL 101.A N VAL 108.A O no hydrogen 2.637 N/A GLN 102.A N THR 90.A O no hydrogen 2.629 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.230 N/A VAL 103.A N MET 106.A O no hydrogen 2.813 N/A MET 106.A N VAL 103.A O no hydrogen 3.117 N/A VAL 108.A N VAL 101.A O no hydrogen 2.826 N/A PHE 109.A N ALA 159.A O no hydrogen 3.011 N/A VAL 110.A N PHE 99.A O no hydrogen 2.789 N/A LYS 112.A N HIS 97.A O no hydrogen 3.062 N/A HIS 113.A N THR 111.A OG1 no hydrogen 3.335 N/A LEU 114.A N THR 111.A O no hydrogen 2.951 N/A ASN 122.A N SER 129.A O no hydrogen 2.934 N/A SER 125.A OG PRO 127.A O no hydrogen 3.391 N/A SER 125.A OG SER 129.A OG no hydrogen 2.821 N/A SER 125.A OG GLN 131.A OE1 no hydrogen 3.219 N/A SER 129.A N ASN 122.A O no hydrogen 3.344 N/A SER 129.A OG SER 125.A OG no hydrogen 2.821 N/A SER 129.A OG GLN 131.A OE1 no hydrogen 2.666 N/A TYR 130.A N ILE 137.A O no hydrogen 2.680 N/A TYR 130.A OH SER 95.A O no hydrogen 2.789 N/A GLN 131.A N THR 120.A O no hydrogen 2.946 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.455 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 2.797 N/A SER 133.A OG GLU 134.A OE1 no hydrogen 3.421 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.707 N/A ILE 137.A N TYR 130.A O no hydrogen 2.828 N/A THR 138.A N SER 141.A OG no hydrogen 3.010 N/A SER 141.A N THR 138.A O no hydrogen 3.232 N/A SER 141.A OG THR 138.A O no hydrogen 2.876 N/A ILE 143.A N GLY 89.A O no hydrogen 2.973 N/A ARG 144.A N GLY 169.A O no hydrogen 2.508 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.759 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.256 N/A VAL 145.A N VAL 87.A O no hydrogen 2.710 N/A LYS 146.A N SER 162.A O no hydrogen 2.921 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.169 N/A ILE 147.A N GLU 85.A O no hydrogen 3.066 N/A GLU 148.A N ILE 160.A O no hydrogen 2.630 N/A GLY 149.A N ILE 160.A O no hydrogen 3.261 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.765 N/A ILE 151.A N HIS 158.A O no hydrogen 2.487 N/A GLN 153.A N SER 156.A O no hydrogen 3.017 N/A SER 155.A OG GLN 153.A O no hydrogen 2.518 N/A SER 156.A N GLN 153.A O no hydrogen 2.808 N/A SER 156.A OG SER 155.A O no hydrogen 2.802 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.370 N/A HIS 158.A N ILE 151.A O no hydrogen 2.907 N/A ILE 160.A N GLY 149.A O no hydrogen 2.894 N/A GLY 161.A N PHE 109.A O no hydrogen 2.643 N/A SER 162.A N LYS 146.A O no hydrogen 2.722 N/A SER 162.A OG GLU 165.A OE1 no hydrogen 2.831 N/A ILE 163.A N LEU 114.A O no hydrogen 2.887 N/A LYS 164.A N SER 162.A OG no hydrogen 3.155 N/A GLY 169.A N ARG 144.A O no hydrogen 2.920 N/A