Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.310 N/A LYS 7.A N THR 3.A O no hydrogen 2.924 N/A SER 8.A N PRO 4.A O no hydrogen 3.181 N/A SER 8.A OG PRO 4.A O no hydrogen 2.999 N/A ALA 9.A N GLU 5.A O no hydrogen 2.830 N/A VAL 10.A N GLU 6.A O no hydrogen 2.911 N/A THR 11.A N LYS 7.A O no hydrogen 3.293 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.709 N/A ALA 12.A N SER 8.A O no hydrogen 3.076 N/A LEU 13.A N ALA 9.A O no hydrogen 2.950 N/A TRP 14.A N VAL 10.A O no hydrogen 2.843 N/A GLY 15.A N THR 11.A O no hydrogen 3.191 N/A LYS 16.A N LEU 13.A O no hydrogen 3.308 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.105 N/A VAL 17.A N TRP 14.A O no hydrogen 3.213 N/A GLU 21.A N ASN 18.A O no hydrogen 3.430 N/A VAL 22.A N ASN 18.A O no hydrogen 3.000 N/A GLY 24.A N GLU 21.A O no hydrogen 3.096 N/A GLU 25.A N GLU 21.A O no hydrogen 3.232 N/A ALA 26.A N VAL 22.A O no hydrogen 3.235 N/A LEU 27.A N GLY 23.A O no hydrogen 3.116 N/A GLY 28.A N GLY 24.A O no hydrogen 2.709 N/A ARG 29.A N GLU 25.A O no hydrogen 2.861 N/A LEU 30.A N ALA 26.A O no hydrogen 3.214 N/A LEU 31.A N LEU 27.A O no hydrogen 3.270 N/A VAL 32.A N GLY 28.A O no hydrogen 3.106 N/A VAL 33.A N ARG 29.A O no hydrogen 2.684 N/A TYR 34.A N LEU 30.A O no hydrogen 2.897 N/A THR 37.A N TYR 34.A O no hydrogen 3.177 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.467 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.721 N/A GLN 38.A N PRO 35.A O no hydrogen 3.222 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.017 N/A ARG 39.A N TRP 36.A O no hydrogen 3.335 N/A PHE 40.A N THR 37.A O no hydrogen 3.156 N/A PHE 41.A N GLN 38.A O no hydrogen 3.100 N/A SER 48.A N ASP 46.A OD2 no hydrogen 3.311 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.796 N/A VAL 53.A N THR 49.A O no hydrogen 2.865 N/A MET 54.A N PRO 50.A O no hydrogen 2.882 N/A GLY 55.A N ASP 51.A O no hydrogen 2.976 N/A ASN 56.A N VAL 53.A O no hydrogen 3.448 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.238 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.122 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.148 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.495 N/A LYS 60.A N ASN 56.A O no hydrogen 3.270 N/A ALA 61.A N PRO 57.A O no hydrogen 3.097 N/A HIS 62.A N LYS 58.A O no hydrogen 2.886 N/A GLY 63.A N VAL 59.A O no hydrogen 2.842 N/A LYS 64.A N LYS 60.A O no hydrogen 3.086 N/A LYS 64.A NZ ASP 20.A OD1 no hydrogen 2.966 N/A VAL 66.A N HIS 62.A O no hydrogen 3.184 N/A LEU 67.A N GLY 63.A O no hydrogen 3.057 N/A GLY 68.A N LYS 64.A O no hydrogen 2.834 N/A ALA 69.A N LYS 65.A O no hydrogen 3.010 N/A PHE 70.A N VAL 66.A O no hydrogen 3.104 N/A SER 71.A N LEU 67.A O no hydrogen 2.895 N/A SER 71.A OG LEU 67.A O no hydrogen 2.953 N/A ASP 72.A N GLY 68.A O no hydrogen 3.337 N/A GLY 73.A N ALA 69.A O no hydrogen 3.135 N/A LEU 74.A N PHE 70.A O no hydrogen 2.746 N/A ALA 75.A N SER 71.A O no hydrogen 3.055 N/A HIS 76.A N ASP 72.A O no hydrogen 3.011 N/A HIS 76.A N GLY 73.A O no hydrogen 3.247 N/A LYS 81.A NZ HIS 142.A O no hydrogen 3.408 N/A GLY 82.A N ASN 79.A OD1 no hydrogen 3.015 N/A THR 83.A N ASN 79.A O no hydrogen 3.327 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.655 N/A PHE 84.A N LEU 80.A O no hydrogen 2.764 N/A SER 88.A OG LEU 140.A O no hydrogen 2.663 N/A GLU 89.A N ALA 85.A O no hydrogen 3.291 N/A LEU 90.A N THR 86.A O no hydrogen 3.096 N/A HIS 91.A N LEU 87.A O no hydrogen 2.948 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.651 N/A CYS 92.A N SER 88.A O no hydrogen 3.137 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.258 N/A LEU 95.A N LEU 90.A O no hydrogen 2.791 N/A VAL 97.A N HIS 91.A O no hydrogen 2.767 N/A GLU 100.A N ASP 98.A OD2 no hydrogen 3.039 N/A ASN 101.A N ASP 98.A O no hydrogen 2.817 N/A PHE 102.A N PRO 99.A O no hydrogen 3.256 N/A LEU 105.A N ASN 101.A O no hydrogen 3.460 N/A GLY 106.A N PHE 102.A O no hydrogen 3.209 N/A ASN 107.A N ARG 103.A O no hydrogen 3.273 N/A VAL 108.A N LEU 104.A O no hydrogen 2.516 N/A LEU 109.A N LEU 105.A O no hydrogen 2.583 N/A VAL 110.A N GLY 106.A O no hydrogen 2.853 N/A CYS 111.A N ASN 107.A O no hydrogen 2.860 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.289 N/A VAL 112.A N VAL 108.A O no hydrogen 3.050 N/A LEU 113.A N LEU 109.A O no hydrogen 2.965 N/A ALA 114.A N VAL 110.A O no hydrogen 3.009 N/A HIS 115.A N CYS 111.A O no hydrogen 2.758 N/A HIS 116.A N VAL 112.A O no hydrogen 2.882 N/A HIS 116.A NE2 GLU 25.A OE1 no hydrogen 2.894 N/A HIS 116.A NE2 GLU 25.A OE2 no hydrogen 3.014 N/A PHE 117.A N LEU 113.A O no hydrogen 2.958 N/A GLY 118.A N ALA 114.A O no hydrogen 2.841 N/A GLU 120.A N PHE 117.A O no hydrogen 3.301 N/A PHE 121.A N GLY 118.A O no hydrogen 3.094 N/A THR 122.A N GLU 120.A O no hydrogen 2.830 N/A GLN 126.A N THR 122.A O no hydrogen 3.035 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.494 N/A ALA 127.A N PRO 123.A O no hydrogen 3.014 N/A ALA 128.A N PRO 124.A O no hydrogen 3.367 N/A TYR 129.A N VAL 125.A O no hydrogen 3.098 N/A TYR 129.A OH VAL 10.A O no hydrogen 2.761 N/A GLN 130.A N GLN 126.A O no hydrogen 2.791 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.374 N/A VAL 132.A N ALA 128.A O no hydrogen 3.062 N/A VAL 133.A N TYR 129.A O no hydrogen 2.723 N/A ALA 134.A N GLN 130.A O no hydrogen 2.810 N/A GLY 135.A N LYS 131.A O no hydrogen 3.037 N/A VAL 136.A N VAL 132.A O no hydrogen 3.355 N/A ALA 137.A N VAL 133.A O no hydrogen 3.068 N/A ASN 138.A N ALA 134.A O no hydrogen 3.097 N/A ALA 139.A N GLY 135.A O no hydrogen 2.934 N/A LEU 140.A N VAL 136.A O no hydrogen 3.005 N/A ALA 141.A N ALA 137.A O no hydrogen 3.295 N/A HIS 142.A N ASN 138.A O no hydrogen 2.871 N/A