Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 3.A O no hydrogen 2.886 N/A LEU 5.A N LYS 72.A O no hydrogen 2.709 N/A LYS 6.A NZ GLN 118.A O no hydrogen 3.432 N/A LYS 6.A NZ GLN 118.A OE1 no hydrogen 2.888 N/A ALA 8.A N SER 4.A O no hydrogen 2.811 N/A ILE 9.A N LEU 5.A O no hydrogen 3.069 N/A LYS 10.A N ASP 7.A O no hydrogen 3.322 N/A ALA 13.A N ASP 11.A OD2 no hydrogen 2.925 N/A LEU 14.A N ASP 11.A O no hydrogen 3.375 N/A ASN 16.A N TYR 90.A O no hydrogen 2.860 N/A LYS 17.A N LEU 14.A O no hydrogen 3.282 N/A HIS 19.A ND1 GLU 62.A OE1 no hydrogen 2.775 N/A HIS 19.A ND1 GLU 62.A OE2 no hydrogen 3.118 N/A ARG 24.A NH1 TYR 53.A OH no hydrogen 3.324 N/A GLU 25.A N VAL 52.A O no hydrogen 2.798 N/A GLN 26.A NE2 ASP 51.A OD2 no hydrogen 2.990 N/A VAL 27.A N ALA 50.A O no hydrogen 3.109 N/A PHE 29.A N ASP 48.A OD1 no hydrogen 3.077 N/A GLN 30.A N VAL 133.A O no hydrogen 2.770 N/A LEU 32.A N LYS 131.A O no hydrogen 2.896 N/A ASP 33.A N GLU 37.A O no hydrogen 2.785 N/A ASN 36.A N ASP 33.A O no hydrogen 3.145 N/A GLU 37.A N ASP 33.A OD1 no hydrogen 2.683 N/A GLN 39.A N LEU 31.A O no hydrogen 2.867 N/A HIS 42.A NE2 SER 115.A OG no hydrogen 2.780 N/A PHE 43.A N GLN 39.A O no hydrogen 2.960 N/A PHE 44.A N TYR 40.A O no hydrogen 2.920 N/A SER 45.A N TYR 41.A O no hydrogen 3.123 N/A SER 45.A OG TYR 41.A O no hydrogen 2.740 N/A ILE 46.A N HIS 42.A O no hydrogen 2.839 N/A LYS 47.A N ASP 64.A O no hydrogen 3.192 N/A ALA 50.A N VAL 27.A O no hydrogen 3.147 N/A VAL 52.A N GLU 25.A O no hydrogen 2.809 N/A TYR 53.A N GLU 60.A O no hydrogen 2.691 N/A TYR 54.A N PRO 23.A O no hydrogen 3.163 N/A TYR 54.A OH GLU 25.A OE1 no hydrogen 2.721 N/A THR 55.A OG1 LYS 58.A O no hydrogen 2.615 N/A LYS 56.A NZ PRO 142.A O no hydrogen 3.181 N/A LYS 57.A N THR 55.A OG1 no hydrogen 3.228 N/A LYS 58.A NZ SER 105.A OG no hydrogen 2.790 N/A GLU 60.A N TYR 53.A O no hydrogen 2.801 N/A VAL 61.A N PHE 102.A O no hydrogen 2.999 N/A GLU 62.A N ASP 51.A O no hydrogen 2.795 N/A LEU 63.A N ILE 100.A O no hydrogen 2.873 N/A ILE 65.A N ALA 98.A O no hydrogen 3.069 N/A ASN 66.A N SER 45.A O no hydrogen 3.313 N/A THR 67.A OG1 ASN 66.A O no hydrogen 2.559 N/A THR 67.A OG1 THR 70.A OG1 no hydrogen 3.157 N/A ALA 68.A N ASP 96.A O no hydrogen 3.082 N/A SER 69.A N ASP 96.A OD1 no hydrogen 3.348 N/A SER 69.A OG ASP 96.A OD1 no hydrogen 2.829 N/A SER 69.A OG ASP 96.A OD2 no hydrogen 2.865 N/A THR 70.A N THR 67.A O no hydrogen 3.059 N/A THR 70.A OG1 THR 67.A O no hydrogen 2.901 N/A TRP 71.A N THR 67.A O no hydrogen 3.043 N/A LYS 72.A N SER 116.A O no hydrogen 2.862 N/A LYS 72.A NZ GLU 124.A OE1 no hydrogen 3.265 N/A PHE 74.A N ASP 2.A O no hydrogen 3.145 N/A GLU 75.A N VAL 114.A O no hydrogen 2.851 N/A TYR 77.A N LYS 112.A O no hydrogen 2.782 N/A TYR 77.A OH GLU 75.A OE1 no hydrogen 2.624 N/A GLU 78.A N GLN 81.A O no hydrogen 2.880 N/A GLN 81.A N GLU 78.A O no hydrogen 3.170 N/A LEU 83.A N VAL 76.A O no hydrogen 2.936 N/A ARG 86.A N ARG 101.A O no hydrogen 3.128 N/A ARG 86.A NH2 GLU 60.A OE1 no hydrogen 2.735 N/A VAL 88.A N TYR 99.A O no hydrogen 2.993 N/A SER 89.A N TYR 99.A O no hydrogen 3.435 N/A SER 89.A OG LYS 17.A O no hydrogen 2.973 N/A TYR 90.A OH ASP 96.A OD1 no hydrogen 2.909 N/A SER 91.A N HIS 97.A O no hydrogen 2.747 N/A ASP 96.A N PRO 92.A O no hydrogen 2.584 N/A HIS 97.A ND1 ASP 64.A OD1 no hydrogen 2.650 N/A ALA 98.A N ILE 65.A O no hydrogen 2.635 N/A TYR 99.A N SER 89.A O no hydrogen 2.959 N/A ILE 100.A N LEU 63.A O no hydrogen 3.118 N/A ARG 101.A N ARG 86.A O no hydrogen 2.959 N/A ARG 101.A NE GLU 62.A OE2 no hydrogen 2.762 N/A ARG 101.A NH2 HIS 19.A O no hydrogen 2.742 N/A ARG 101.A NH2 GLU 62.A OE2 no hydrogen 3.014 N/A PHE 102.A N VAL 61.A O no hydrogen 3.212 N/A VAL 104.A N ALA 59.A O no hydrogen 2.853 N/A SER 105.A N GLU 78.A OE2 no hydrogen 2.821 N/A SER 105.A OG GLU 78.A OE1 no hydrogen 3.048 N/A SER 105.A OG GLU 78.A OE2 no hydrogen 3.389 N/A GLY 107.A N ILE 138.A O no hydrogen 3.116 N/A THR 108.A N SER 105.A O no hydrogen 3.431 N/A THR 108.A OG1 GLU 78.A OE2 no hydrogen 2.700 N/A THR 108.A OG1 SER 105.A O no hydrogen 3.163 N/A GLN 109.A NE2 PHE 134.A O no hydrogen 3.459 N/A GLN 109.A NE2 ALA 135.A O no hydrogen 3.046 N/A LEU 111.A N LEU 132.A O no hydrogen 3.026 N/A LYS 112.A N TYR 77.A O no hydrogen 2.869 N/A ILE 113.A N THR 130.A O no hydrogen 2.984 N/A VAL 114.A N GLU 75.A O no hydrogen 2.993 N/A SER 115.A N TYR 127.A O no hydrogen 3.139 N/A SER 115.A OG HIS 42.A NE2 no hydrogen 2.780 N/A SER 116.A N LYS 73.A O no hydrogen 2.845 N/A SER 116.A OG GLU 124.A OE2 no hydrogen 3.196 N/A SER 116.A OG THR 125.A O no hydrogen 2.823 N/A THR 117.A N THR 125.A O no hydrogen 3.081 N/A GLN 118.A N THR 70.A O no hydrogen 2.727 N/A GLN 118.A NE2 GLY 122.A O no hydrogen 2.765 N/A GLY 122.A N ILE 119.A O no hydrogen 2.974 N/A THR 125.A N THR 117.A O no hydrogen 2.975 N/A TYR 127.A N SER 115.A O no hydrogen 2.812 N/A THR 130.A OG1 GLN 39.A OE1 no hydrogen 2.990 N/A LYS 131.A N LEU 32.A O no hydrogen 2.933 N/A LEU 132.A N LEU 111.A O no hydrogen 2.888 N/A VAL 133.A N GLN 30.A O no hydrogen 2.864 N/A PHE 134.A N GLN 109.A O no hydrogen 2.770 N/A ALA 135.A N ASN 28.A O no hydrogen 2.844 N/A LYS 136.A NZ GLU 25.A OE2 no hydrogen 2.747 N/A ILE 138.A N THR 108.A O no hydrogen 3.148 N/A ASN 140.A ND2 THR 55.A O no hydrogen 3.297 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.341 N/A LEU 144.A N ASP 141.A O no hydrogen 3.424 N/A