Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a59_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 3.020 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.015 N/A GLU 7.A N SER 4.A OG no hydrogen 3.173 N/A LYS 8.A N ALA 5.A O no hydrogen 3.383 N/A GLN 9.A N ALA 5.A O no hydrogen 3.328 N/A ILE 11.A N GLU 7.A O no hydrogen 3.388 N/A SER 12.A N LYS 8.A O no hydrogen 3.003 N/A SER 12.A OG LYS 8.A O no hydrogen 3.088 N/A LEU 14.A N LEU 10.A O no hydrogen 2.720 N/A LEU 14.A N ILE 11.A O no hydrogen 3.286 N/A TRP 15.A N ILE 11.A O no hydrogen 2.894 N/A GLY 16.A N SER 12.A O no hydrogen 3.282 N/A LYS 17.A N LEU 14.A O no hydrogen 2.801 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.052 N/A VAL 18.A N TRP 15.A O no hydrogen 2.483 N/A CYS 23.A N ASN 19.A O no hydrogen 2.873 N/A ALA 25.A N ALA 21.A O no hydrogen 2.653 N/A ALA 25.A N ASP 22.A O no hydrogen 3.200 N/A GLU 26.A N ASP 22.A O no hydrogen 3.330 N/A ALA 27.A N CYS 23.A O no hydrogen 3.338 N/A ALA 29.A N ALA 25.A O no hydrogen 3.115 N/A ARG 30.A N GLU 26.A O no hydrogen 2.274 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.230 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.117 N/A LEU 31.A N ALA 27.A O no hydrogen 2.710 N/A LEU 32.A N LEU 28.A O no hydrogen 3.016 N/A ILE 33.A N ALA 29.A O no hydrogen 3.326 N/A VAL 34.A N ARG 30.A O no hydrogen 2.512 N/A TYR 35.A N LEU 31.A O no hydrogen 2.935 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.797 N/A GLN 39.A N PRO 36.A O no hydrogen 2.890 N/A ARG 40.A N TRP 37.A O no hydrogen 2.933 N/A PHE 42.A N GLN 39.A O no hydrogen 3.436 N/A PHE 45.A N PHE 42.A O no hydrogen 2.627 N/A GLY 46.A N ALA 43.A O no hydrogen 2.989 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.354 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.667 N/A ALA 53.A N SER 50.A OG no hydrogen 2.738 N/A ILE 54.A N SER 50.A O no hydrogen 2.869 N/A ILE 54.A N PRO 51.A O no hydrogen 2.950 N/A LEU 55.A N PRO 51.A O no hydrogen 3.123 N/A ASN 57.A N ILE 54.A O no hydrogen 3.107 N/A ARG 61.A N ASN 57.A O no hydrogen 3.158 N/A ALA 62.A N PRO 58.A O no hydrogen 2.751 N/A HIS 63.A N MET 59.A O no hydrogen 2.654 N/A GLY 64.A N VAL 60.A O no hydrogen 2.552 N/A LYS 65.A N ALA 62.A O no hydrogen 2.785 N/A VAL 67.A N HIS 63.A O no hydrogen 3.156 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.332 N/A SER 70.A N LYS 66.A O no hydrogen 3.146 N/A SER 70.A N VAL 67.A O no hydrogen 2.876 N/A PHE 71.A N VAL 67.A O no hydrogen 3.269 N/A GLY 72.A N THR 69.A O no hydrogen 3.086 N/A ASP 73.A N THR 69.A O no hydrogen 3.405 N/A ALA 74.A N SER 70.A O no hydrogen 3.200 N/A VAL 75.A N PHE 71.A O no hydrogen 2.930 N/A LYS 76.A N GLY 72.A O no hydrogen 2.880 N/A ASN 80.A N ASN 77.A O no hydrogen 3.001 N/A ASN 83.A ND2 ASN 80.A OD1 no hydrogen 2.414 N/A THR 84.A N ASN 80.A O no hydrogen 3.128 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.283 N/A PHE 85.A N ILE 81.A O no hydrogen 2.991 N/A ALA 86.A N ASN 83.A O no hydrogen 2.630 N/A SER 89.A N ALA 86.A O no hydrogen 3.251 N/A SER 89.A OG LEU 141.A O no hydrogen 2.440 N/A GLU 90.A N GLN 87.A O no hydrogen 3.338 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.890 N/A CYS 93.A N GLU 90.A O no hydrogen 2.839 N/A CYS 93.A SG SER 89.A O no hydrogen 3.014 N/A ASP 94.A N GLU 90.A O no hydrogen 2.716 N/A LYS 95.A N LEU 91.A O no hydrogen 3.228 N/A LEU 96.A N LEU 91.A O no hydrogen 2.900 N/A VAL 98.A N HIS 92.A O no hydrogen 3.115 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.498 N/A ASN 102.A N ASP 99.A O no hydrogen 2.830 N/A PHE 103.A N PRO 100.A O no hydrogen 2.817 N/A ARG 104.A NE ASP 108.A OD2 no hydrogen 2.880 N/A ASP 108.A N ARG 104.A O no hydrogen 2.898 N/A ILE 109.A N LEU 105.A O no hydrogen 2.867 N/A LEU 110.A N LEU 106.A O no hydrogen 2.943 N/A ILE 111.A N GLY 107.A O no hydrogen 3.395 N/A VAL 113.A N ILE 109.A O no hydrogen 3.207 N/A LEU 114.A N LEU 110.A O no hydrogen 2.773 N/A ALA 115.A N ILE 111.A O no hydrogen 3.115 N/A ALA 116.A N ILE 112.A O no hydrogen 3.138 N/A HIS 117.A N VAL 113.A O no hydrogen 3.326 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.548 N/A PHE 118.A N LEU 114.A O no hydrogen 3.121 N/A GLU 121.A N PHE 118.A O no hydrogen 2.757 N/A PHE 122.A N THR 119.A O no hydrogen 3.123 N/A THR 123.A N GLU 121.A O no hydrogen 2.676 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 1.808 N/A GLN 127.A N THR 123.A O no hydrogen 2.755 N/A ALA 128.A N PRO 124.A O no hydrogen 2.714 N/A ALA 129.A N GLU 125.A O no hydrogen 3.087 N/A TRP 130.A N CYS 126.A O no hydrogen 3.195 N/A GLN 131.A N GLN 127.A O no hydrogen 2.861 N/A LYS 132.A N ALA 128.A O no hydrogen 3.064 N/A LYS 132.A NZ GLN 2.A O no hydrogen 3.435 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.840 N/A VAL 134.A N TRP 130.A O no hydrogen 3.431 N/A ARG 135.A N GLN 131.A O no hydrogen 3.224 N/A VAL 136.A N LYS 132.A O no hydrogen 3.320 N/A VAL 137.A N LEU 133.A O no hydrogen 2.992 N/A ALA 138.A N VAL 134.A O no hydrogen 2.938 N/A HIS 139.A N ARG 135.A O no hydrogen 3.051 N/A ALA 140.A N VAL 136.A O no hydrogen 2.758 N/A LEU 141.A N ALA 138.A O no hydrogen 3.107 N/A ALA 142.A N HIS 139.A O no hydrogen 2.901 N/A ARG 143.A N HIS 139.A O no hydrogen 3.209 N/A LYS 144.A NZ ALA 86.A O no hydrogen 2.824 N/A TYR 145.A N ALA 142.A O no hydrogen 2.457 N/A TYR 145.A OH HIS 92.A O no hydrogen 3.047 N/A HIS 146.A N ARG 143.A O no hydrogen 3.375 N/A