Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uez_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 123.A O no hydrogen 2.634 N/A MET 5.A N CYS 2.A O no hydrogen 3.061 N/A HIS 10.A N GLY 7.A O no hydrogen 3.235 N/A GLN 12.A N SER 8.A O no hydrogen 3.258 N/A SER 13.A N GLY 9.A O no hydrogen 3.186 N/A SER 13.A OG HIS 10.A O no hydrogen 2.587 N/A LEU 14.A N HIS 10.A O no hydrogen 3.134 N/A GLN 15.A N LEU 11.A O no hydrogen 2.944 N/A GLN 15.A NE2 ASP 19.A OD2 no hydrogen 3.474 N/A ARG 16.A N GLN 12.A O no hydrogen 3.166 N/A LEU 17.A N SER 13.A O no hydrogen 2.976 N/A ILE 18.A N LEU 14.A O no hydrogen 3.096 N/A ASP 19.A N GLN 15.A O no hydrogen 2.832 N/A SER 20.A N LEU 17.A O no hydrogen 3.219 N/A GLN 21.A N ILE 18.A O no hydrogen 3.227 N/A CYS 26.A N THR 24.A OG1 no hydrogen 2.934 N/A ILE 28.A N GLU 103.A O no hydrogen 3.064 N/A PHE 30.A N PHE 101.A O no hydrogen 3.173 N/A PHE 32.A N ARG 99.A O no hydrogen 3.010 N/A ASP 34.A N CYS 97.A O no hydrogen 2.774 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 3.206 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 3.420 N/A LEU 38.A N ASP 34.A O no hydrogen 3.147 N/A CYS 43.A N ASP 40.A OD2 no hydrogen 3.132 N/A CYS 43.A SG ASP 40.A OD2 no hydrogen 3.064 N/A CYS 43.A SG SER 137.A OG no hydrogen 3.107 N/A TYR 44.A N ASP 40.A O no hydrogen 2.949 N/A LYS 46.A N VAL 42.A O no hydrogen 3.087 N/A LYS 46.A NZ ASP 89.A OD1 no hydrogen 3.179 N/A LYS 46.A NZ ASP 89.A OD2 no hydrogen 2.728 N/A LYS 46.A NZ LYS 132.A O no hydrogen 2.340 N/A LYS 47.A N CYS 43.A O no hydrogen 3.011 N/A LYS 47.A NZ HIS 93.A O no hydrogen 2.950 N/A ALA 48.A N TYR 44.A O no hydrogen 2.802 N/A PHE 49.A N LEU 45.A O no hydrogen 2.745 N/A LEU 50.A N LYS 46.A O no hydrogen 3.390 N/A LEU 51.A N LYS 47.A O no hydrogen 3.038 N/A VAL 52.A N ALA 48.A O no hydrogen 3.083 N/A GLN 53.A N LEU 50.A O no hydrogen 3.394 N/A GLN 53.A NE2 PHE 49.A O no hydrogen 3.101 N/A ILE 55.A N LEU 51.A O no hydrogen 3.125 N/A MET 56.A N VAL 52.A O no hydrogen 2.744 N/A ASP 58.A N ASP 58.A OD1 no hydrogen 2.507 N/A THR 59.A N ILE 55.A O no hydrogen 2.855 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.676 N/A MET 60.A N MET 56.A O no hydrogen 3.238 N/A ARG 61.A NH1 GLU 57.A O no hydrogen 2.478 N/A THR 66.A N ARG 63.A O no hydrogen 3.351 N/A THR 66.A OG1 ARG 63.A O no hydrogen 2.913 N/A ALA 69.A N THR 66.A OG1 no hydrogen 3.139 N/A ILE 70.A N THR 66.A O no hydrogen 3.004 N/A ALA 71.A N PRO 67.A O no hydrogen 3.077 N/A ILE 72.A N ASN 68.A O no hydrogen 2.949 N/A VAL 73.A N ALA 69.A O no hydrogen 3.145 N/A GLN 74.A N ILE 70.A O no hydrogen 2.933 N/A LEU 75.A N ALA 71.A O no hydrogen 3.174 N/A GLN 76.A N ILE 72.A O no hydrogen 3.039 N/A GLN 76.A NE2 GLU 57.A OE1 no hydrogen 3.437 N/A GLU 77.A N VAL 73.A O no hydrogen 2.899 N/A LEU 78.A N GLN 74.A O no hydrogen 2.938 N/A SER 79.A N LEU 75.A O no hydrogen 3.273 N/A SER 79.A N GLN 76.A O no hydrogen 2.912 N/A LEU 80.A N GLN 76.A O no hydrogen 3.144 N/A LEU 82.A N LEU 78.A O no hydrogen 3.298 N/A LYS 83.A N SER 79.A O no hydrogen 2.913 N/A SER 84.A N ARG 81.A O no hydrogen 3.088 N/A SER 84.A OG ARG 81.A O no hydrogen 3.020 N/A CYS 85.A N LEU 82.A O no hydrogen 2.729 N/A THR 87.A OG1 SER 131.A O no hydrogen 2.969 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.562 N/A ASP 94.A N GLU 91.A O no hydrogen 3.340 N/A ALA 96.A N HIS 93.A O no hydrogen 2.810 N/A CYS 97.A SG PHE 138.A O no hydrogen 3.595 N/A ARG 99.A N PHE 32.A O no hydrogen 2.832 N/A ARG 99.A NE THR 100.A O no hydrogen 3.340 N/A ARG 99.A NH2 THR 100.A O no hydrogen 3.454 N/A PHE 101.A N PHE 30.A O no hydrogen 3.091 N/A GLU 103.A N ILE 28.A O no hydrogen 3.096 N/A THR 104.A N GLN 107.A OE1 no hydrogen 2.734 N/A THR 104.A OG1 GLN 107.A OE1 no hydrogen 2.816 N/A GLN 107.A N THR 104.A OG1 no hydrogen 3.262 N/A LEU 108.A N THR 104.A O no hydrogen 3.134 N/A LEU 109.A N PRO 105.A O no hydrogen 2.970 N/A GLU 110.A N LEU 106.A O no hydrogen 2.926 N/A LYS 111.A N GLN 107.A O no hydrogen 3.183 N/A VAL 112.A N LEU 108.A O no hydrogen 2.846 N/A LYS 113.A N LEU 109.A O no hydrogen 2.718 N/A LYS 113.A NZ GLN 15.A OE1 no hydrogen 2.776 N/A ASN 114.A N GLU 110.A O no hydrogen 2.946 N/A VAL 115.A N LYS 111.A O no hydrogen 2.927 N/A PHE 116.A N VAL 112.A O no hydrogen 2.931 N/A ASN 117.A N LYS 113.A O no hydrogen 2.751 N/A GLU 118.A N ASN 114.A O no hydrogen 3.047 N/A THR 119.A N VAL 115.A O no hydrogen 3.018 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.593 N/A LYS 120.A N PHE 116.A O no hydrogen 2.986 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 3.299 N/A ASN 121.A N ASN 117.A O no hydrogen 3.095 N/A ASN 121.A ND2 ASN 117.A OD1 no hydrogen 3.620 N/A LEU 122.A N GLU 118.A O no hydrogen 2.939 N/A LEU 123.A N THR 119.A O no hydrogen 3.070 N/A ASP 124.A N LYS 120.A O no hydrogen 3.060 N/A LYS 125.A N LEU 122.A O no hydrogen 3.205 N/A ASP 126.A N LEU 122.A O no hydrogen 3.162 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 3.160 N/A ILE 129.A N ASP 126.A O no hydrogen 3.466 N/A SER 131.A OG ASN 128.A O no hydrogen 2.826 N/A SER 131.A OG ASN 128.A OD1 no hydrogen 3.399 N/A LYS 132.A NZ ASP 40.A OD2 no hydrogen 3.371 N/A CYS 134.A N ASP 89.A OD2 no hydrogen 2.942 N/A CYS 134.A SG LYS 132.A O no hydrogen 3.812 N/A SER 137.A OG CYS 134.A O no hydrogen 2.659 N/A PHE 138.A N CYS 134.A O no hydrogen 2.898 N/A ALA 139.A N ASN 135.A O no hydrogen 3.144 N/A ALA 139.A N ASN 136.A O no hydrogen 3.303 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.683 N/A CYS 141.A N PHE 138.A O no hydrogen 3.243 N/A SER 142.A N GLN 37.A OE1 no hydrogen 2.569 N/A SER 142.A OG GLU 140.A O no hydrogen 3.513 N/A