Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z5c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 19.A OE1 no hydrogen 3.541 N/A ALA 5.A N ILE 111.A O no hydrogen 2.881 N/A ILE 6.A N GLY 17.A O no hydrogen 2.729 N/A GLY 7.A N LYS 109.A O no hydrogen 2.923 N/A ILE 8.A N VAL 15.A O no hydrogen 3.294 N/A ALA 9.A N ASN 107.A O no hydrogen 2.875 N/A THR 10.A OG1 GLY 13.A O no hydrogen 2.879 N/A LYS 11.A NZ SER 129.A O no hydrogen 3.132 N/A GLU 12.A N THR 10.A OG1 no hydrogen 2.668 N/A VAL 14.A N ILE 161.A O no hydrogen 3.088 N/A VAL 15.A N ILE 8.A O no hydrogen 3.015 N/A LEU 16.A N SER 159.A O no hydrogen 2.898 N/A GLY 17.A N ILE 6.A O no hydrogen 2.793 N/A VAL 18.A N GLN 157.A O no hydrogen 2.868 N/A GLU 19.A N THR 4.A O no hydrogen 3.291 N/A LYS 20.A N ASN 155.A O no hydrogen 2.553 N/A ARG 21.A N ASN 155.A O no hydrogen 3.353 N/A ARG 21.A NH2 GLU 19.A OE1 no hydrogen 3.287 N/A LYS 23.A NZ MET 35.A O no hydrogen 3.564 N/A VAL 25.A N CYS 33.A O no hydrogen 2.976 N/A ILE 27.A N ILE 31.A O no hydrogen 3.059 N/A ASP 28.A N ILE 31.A O no hydrogen 3.118 N/A ARG 29.A N ASP 28.A OD1 no hydrogen 2.450 N/A HIS 30.A N HIS 30.A ND1 no hydrogen 3.038 N/A HIS 30.A NE2 ILE 62.A O no hydrogen 2.430 N/A ILE 31.A N ASP 28.A O no hydrogen 3.100 N/A GLY 32.A N ALA 84.A O no hydrogen 3.028 N/A CYS 33.A N VAL 25.A O no hydrogen 3.015 N/A ALA 34.A N LEU 82.A O no hydrogen 2.920 N/A MET 35.A N LYS 23.A O no hydrogen 2.881 N/A SER 36.A OG SER 3.A O no hydrogen 2.901 N/A THR 37.A N ASP 39.A OD1 no hydrogen 3.272 N/A THR 37.A OG1 SER 36.A O no hydrogen 2.699 N/A ALA 38.A N ASP 39.A OD1 no hydrogen 3.300 N/A ILE 44.A N ALA 40.A O no hydrogen 2.874 N/A GLU 45.A N ARG 41.A O no hydrogen 2.789 N/A HIS 46.A N SER 42.A O no hydrogen 2.952 N/A ALA 47.A N MET 43.A O no hydrogen 2.805 N/A ARG 48.A N ILE 44.A O no hydrogen 2.894 N/A ARG 48.A NE GLU 26.A O no hydrogen 3.084 N/A ARG 48.A NH2 GLU 26.A O no hydrogen 3.139 N/A THR 49.A N GLU 45.A O no hydrogen 2.899 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.652 N/A ALA 50.A N HIS 46.A O no hydrogen 2.788 N/A ALA 51.A N ALA 47.A O no hydrogen 2.783 N/A VAL 52.A N ARG 48.A O no hydrogen 2.789 N/A THR 53.A N THR 49.A O no hydrogen 2.913 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.338 N/A HIS 54.A N ALA 50.A O no hydrogen 2.939 N/A HIS 54.A NE2 GLU 60.A OE2 no hydrogen 3.055 N/A ASN 55.A N ALA 51.A O no hydrogen 2.937 N/A LEU 56.A N VAL 52.A O no hydrogen 2.815 N/A TYR 57.A N THR 53.A O no hydrogen 2.970 N/A TYR 58.A N HIS 54.A O no hydrogen 2.798 N/A TYR 58.A N ASN 55.A O no hydrogen 3.189 N/A ASP 59.A N ASN 55.A O no hydrogen 2.537 N/A VAL 64.A N ASP 87.A OD2 no hydrogen 3.212 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 3.060 N/A SER 66.A N ASN 63.A OD1 no hydrogen 3.149 N/A LEU 67.A N ASN 63.A O no hydrogen 2.866 N/A THR 68.A N VAL 64.A O no hydrogen 3.010 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.879 N/A GLN 69.A N GLU 65.A O no hydrogen 2.819 N/A SER 70.A N SER 66.A O no hydrogen 2.903 N/A VAL 71.A N LEU 67.A O no hydrogen 3.199 N/A CYS 72.A N THR 68.A O no hydrogen 3.178 N/A CYS 72.A N GLN 69.A O no hydrogen 3.022 N/A CYS 72.A SG THR 68.A O no hydrogen 3.357 N/A ASP 73.A N GLN 69.A O no hydrogen 2.861 N/A LEU 76.A N CYS 72.A O no hydrogen 2.806 N/A ARG 77.A N ASP 73.A O no hydrogen 3.146 N/A LEU 81.A N ALA 97.A O no hydrogen 2.621 N/A LEU 82.A N ALA 34.A O no hydrogen 2.880 N/A ILE 83.A N PHE 95.A O no hydrogen 3.171 N/A ALA 84.A N GLY 32.A O no hydrogen 3.151 N/A GLY 85.A N GLN 93.A O no hydrogen 3.280 N/A HIS 86.A N HIS 30.A O no hydrogen 3.231 N/A ASP 87.A N GLY 91.A O no hydrogen 3.516 N/A ASP 89.A N ASP 87.A OD1 no hydrogen 2.542 N/A ASP 90.A N ASP 87.A OD1 no hydrogen 2.823 N/A GLN 93.A N GLY 85.A O no hydrogen 3.118 N/A PHE 95.A N ILE 83.A O no hydrogen 2.914 N/A HIS 96.A N TYR 104.A O no hydrogen 2.824 N/A ALA 97.A N LEU 81.A O no hydrogen 2.719 N/A GLU 98.A N THR 102.A O no hydrogen 2.906 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.118 N/A GLY 101.A N GLU 98.A O no hydrogen 2.634 N/A THR 102.A N SER 100.A OG no hydrogen 2.939 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.118 N/A TYR 104.A N HIS 96.A O no hydrogen 2.969 N/A TYR 106.A N LEU 94.A O no hydrogen 3.108 N/A LYS 109.A N GLY 7.A O no hydrogen 2.840 N/A ALA 110.A N GLN 119.A OE1 no hydrogen 3.307 N/A ILE 111.A N ALA 5.A O no hydrogen 3.025 N/A GLY 114.A N THR 4.A OG1 no hydrogen 3.267 N/A SER 115.A OG GLY 112.A O no hydrogen 2.874 N/A ALA 118.A N GLY 114.A O no hydrogen 3.020 N/A GLN 119.A N SER 115.A O no hydrogen 3.252 N/A LEU 122.A N ALA 118.A O no hydrogen 2.772 N/A LEU 123.A N GLN 119.A O no hydrogen 2.883 N/A ASN 124.A N ALA 120.A O no hydrogen 3.110 N/A GLU 125.A N LEU 122.A O no hydrogen 2.999 N/A TRP 126.A N LEU 122.A O no hydrogen 2.918 N/A TRP 126.A NE1 ALA 9.A O no hydrogen 2.838 N/A SER 129.A OG SER 128.A O no hydrogen 3.191 N/A LEU 130.A N HIS 127.A O no hydrogen 3.295 N/A THR 131.A N GLU 134.A OE1 no hydrogen 2.895 N/A LEU 132.A N GLU 12.A OE1 no hydrogen 2.619 N/A LYS 133.A NZ GLU 181.A OE1 no hydrogen 3.453 N/A LYS 133.A NZ GLU 181.A OE2 no hydrogen 3.199 N/A GLU 134.A N THR 131.A OG1 no hydrogen 2.893 N/A ALA 135.A N THR 131.A O no hydrogen 3.008 N/A GLU 136.A N LEU 132.A O no hydrogen 2.707 N/A LEU 137.A N LYS 133.A O no hydrogen 3.043 N/A LEU 138.A N GLU 134.A O no hydrogen 2.605 N/A VAL 139.A N ALA 135.A O no hydrogen 2.837 N/A LEU 140.A N GLU 136.A O no hydrogen 3.155 N/A LYS 141.A N LEU 137.A O no hydrogen 2.913 N/A LYS 141.A NZ GLU 125.A OE2 no hydrogen 2.844 N/A LYS 141.A NZ GLN 145.A OE1 no hydrogen 3.464 N/A ILE 142.A N LEU 138.A O no hydrogen 3.061 N/A LEU 143.A N VAL 139.A O no hydrogen 2.948 N/A LYS 144.A N LEU 140.A O no hydrogen 2.963 N/A GLN 145.A N LYS 141.A O no hydrogen 2.816 N/A VAL 146.A N ILE 142.A O no hydrogen 2.964 N/A MET 147.A N LEU 143.A O no hydrogen 3.071 N/A MET 147.A N LYS 144.A O no hydrogen 3.124 N/A ASP 152.A N ASN 155.A OD1 no hydrogen 3.085 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.529 N/A ASN 155.A N ASP 152.A O no hydrogen 3.165 N/A ASN 155.A ND2 LYS 150.A O no hydrogen 2.816 N/A GLN 157.A N VAL 18.A O no hydrogen 2.751 N/A SER 159.A N LEU 16.A O no hydrogen 2.699 N/A SER 159.A OG LEU 16.A O no hydrogen 2.827 N/A CYS 160.A N LYS 168.A O no hydrogen 3.111 N/A CYS 160.A SG TYR 170.A OH no hydrogen 2.998 N/A ILE 161.A N VAL 14.A O no hydrogen 3.013 N/A THR 162.A N GLY 166.A O no hydrogen 3.345 N/A LYS 163.A N TYR 92.A OH no hydrogen 2.890 N/A GLN 164.A N THR 162.A OG1 no hydrogen 2.942 N/A ASP 165.A N THR 162.A OG1 no hydrogen 3.042 N/A PHE 167.A N ARG 29.A O no hydrogen 2.434 N/A TYR 170.A N LEU 158.A O no hydrogen 2.885 N/A TYR 170.A OH GLU 136.A OE2 no hydrogen 2.605 N/A GLU 173.A N ASP 171.A OD2 no hydrogen 3.266 N/A THR 175.A N ASP 171.A O no hydrogen 3.296 N/A THR 175.A OG1 ASP 171.A O no hydrogen 3.471 N/A GLU 177.A N GLU 173.A O no hydrogen 2.990 N/A LEU 178.A N LYS 174.A O no hydrogen 3.216 N/A ILE 179.A N THR 175.A O no hydrogen 3.115 N/A LYS 180.A N ALA 176.A O no hydrogen 3.232 N/A GLU 181.A N GLU 177.A O no hydrogen 2.663 N/A LEU 182.A N LEU 178.A O no hydrogen 2.779 N/A LYS 183.A N ILE 179.A O no hydrogen 3.188 N/A GLU 184.A N LYS 180.A O no hydrogen 2.984 N/A LYS 185.A N GLU 181.A O no hydrogen 2.923 N/A GLU 186.A N LEU 182.A O no hydrogen 3.171 N/A ALA 187.A N GLU 184.A O no hydrogen 3.064 N/A