Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ztd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LEU 27.A O no hydrogen 2.872 N/A SER 3.A N ASN 28.A O no hydrogen 3.260 N/A VAL 4.A N GLY 52.A O no hydrogen 3.222 N/A SER 6.A OG ARG 51.A O no hydrogen 3.083 N/A GLU 8.A N SER 6.A OG no hydrogen 3.157 N/A SER 10.A N SER 49.A O no hydrogen 2.995 N/A SER 10.A OG SER 77.A O no hydrogen 3.511 N/A VAL 12.A N ILE 47.A O no hydrogen 2.548 N/A ILE 13.A N ILE 82.A O no hydrogen 2.719 N/A PHE 14.A N ARG 45.A O no hydrogen 3.131 N/A CYS 15.A N ALA 84.A O no hydrogen 2.821 N/A ASN 16.A N THR 43.A O no hydrogen 3.185 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.841 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.302 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 2.790 N/A ARG 17.A NE ASN 85.A OD1 no hydrogen 3.365 N/A ARG 17.A NH2 ASN 85.A OD1 no hydrogen 2.819 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 3.086 N/A SER 18.A OG ARG 20.A O no hydrogen 3.325 N/A ARG 20.A N SER 18.A OG no hydrogen 2.545 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.496 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.976 N/A ARG 20.A NH2 GLN 99.A OE1 no hydrogen 3.341 N/A VAL 22.A N LEU 39.A O no hydrogen 3.031 N/A LEU 23.A N ARG 58.A O no hydrogen 2.962 N/A VAL 25.A N LEU 56.A O no hydrogen 3.099 N/A TRP 26.A N GLN 34.A O no hydrogen 2.791 N/A TRP 26.A NE1 SER 3.A OG no hydrogen 3.039 N/A TRP 26.A NE1 HIS 53.A ND1 no hydrogen 2.906 N/A LEU 27.A N LEU 54.A O no hydrogen 3.141 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.144 N/A GLY 31.A N ASN 28.A O no hydrogen 3.301 N/A GLN 34.A N TRP 26.A O no hydrogen 2.635 N/A TYR 36.A N PRO 24.A O no hydrogen 3.201 N/A LEU 39.A N VAL 22.A O no hydrogen 2.801 N/A THR 43.A N PRO 40.A O no hydrogen 3.191 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.621 N/A ARG 45.A N PHE 14.A O no hydrogen 3.183 N/A ARG 45.A NH1 PRO 37.A O no hydrogen 2.798 N/A ARG 45.A NH2 THR 38.A O no hydrogen 3.023 N/A ARG 46.A NH1 GLN 11.A OE1 no hydrogen 2.732 N/A ILE 47.A N VAL 12.A O no hydrogen 2.699 N/A SER 49.A N SER 10.A O no hydrogen 2.836 N/A ARG 51.A N GLU 8.A O no hydrogen 2.956 N/A ARG 51.A NH1 GLU 8.A OE1 no hydrogen 3.028 N/A GLY 52.A N PRO 76.A O no hydrogen 3.153 N/A HIS 53.A N TYR 50.A O no hydrogen 3.244 N/A LEU 54.A N SER 3.A OG no hydrogen 3.005 N/A TRP 55.A N PHE 74.A O no hydrogen 2.879 N/A LEU 56.A N VAL 25.A O no hydrogen 3.076 N/A ARG 58.A N LEU 23.A O no hydrogen 3.368 N/A ARG 58.A NH2 GLU 72.A OE2 no hydrogen 3.491 N/A ARG 58.A NH2 ASP 132.A OD2 no hydrogen 3.273 N/A ASP 59.A N ASP 64.A O no hydrogen 2.893 N/A ALA 60.A N VAL 21.A O no hydrogen 2.729 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.805 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.982 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.861 N/A HIS 63.A N ASP 59.A O no hydrogen 2.784 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.181 N/A LEU 66.A N PHE 57.A O no hydrogen 3.277 N/A LEU 67.A N THR 87.A O no hydrogen 2.853 N/A VAL 68.A N THR 71.A O no hydrogen 3.130 N/A ASN 69.A N ASN 85.A O no hydrogen 3.079 N/A ASN 69.A ND2 PHE 83.A O no hydrogen 2.864 N/A PHE 74.A N TRP 55.A O no hydrogen 2.954 N/A ILE 82.A N GLN 11.A O no hydrogen 3.089 N/A ALA 84.A N ILE 13.A O no hydrogen 2.794 N/A ASN 85.A N ASN 69.A OD1 no hydrogen 3.051 N/A ASN 85.A ND2 ASN 69.A OD1 no hydrogen 2.913 N/A ILE 86.A N CYS 15.A O no hydrogen 2.805 N/A THR 87.A N LEU 67.A O no hydrogen 2.944 N/A THR 87.A OG1 LEU 88.A O no hydrogen 3.283 N/A TYR 91.A OH GLY 65.A O no hydrogen 2.428 N/A LYS 94.A NZ ASP 122.A OD2 no hydrogen 3.140 N/A GLU 95.A N THR 92.A OG1 no hydrogen 2.761 N/A ARG 96.A N THR 92.A O no hydrogen 2.830 N/A CYS 97.A N LEU 93.A O no hydrogen 2.894 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.199 N/A LEU 98.A N LYS 94.A O no hydrogen 2.772 N/A GLN 99.A N GLU 95.A O no hydrogen 2.845 N/A VAL 100.A N ARG 96.A O no hydrogen 3.175 N/A VAL 101.A N CYS 97.A O no hydrogen 3.020 N/A ARG 102.A N LEU 98.A O no hydrogen 2.744 N/A ARG 102.A NE LEU 123.A O no hydrogen 2.835 N/A ARG 102.A NH1 GLU 95.A OE2 no hydrogen 2.627 N/A ARG 102.A NH2 GLU 95.A OE2 no hydrogen 3.412 N/A ARG 102.A NH2 ASP 122.A O no hydrogen 3.205 N/A SER 103.A N GLN 99.A O no hydrogen 2.734 N/A SER 103.A OG VAL 100.A O no hydrogen 2.925 N/A LEU 104.A N VAL 101.A O no hydrogen 2.930 N/A VAL 105.A N ARG 102.A O no hydrogen 3.424 N/A ASN 109.A N LYS 106.A O no hydrogen 2.895 N/A ARG 112.A N ASN 109.A O no hydrogen 3.279 N/A LEU 113.A N TYR 110.A O no hydrogen 3.024 N/A ILE 115.A N TYR 120.A OH no hydrogen 3.294 N/A LEU 119.A N VAL 116.A O no hydrogen 2.753 N/A TYR 120.A OH LEU 113.A O no hydrogen 2.829 N/A ASP 122.A N LEU 119.A O no hydrogen 3.043 N/A LEU 123.A N LEU 119.A O no hydrogen 3.013 N/A GLU 124.A N TYR 120.A O no hydrogen 3.123 N/A ASP 125.A N ASP 122.A O no hydrogen 3.197 N/A HIS 126.A N HIS 126.A ND1 no hydrogen 3.056 N/A GLN 130.A NE2 GLN 130.A O no hydrogen 3.327 N/A LYS 131.A N ASN 128.A OD1 no hydrogen 2.716 N/A ASP 132.A N ASN 128.A O no hydrogen 3.105 N/A LEU 133.A N VAL 129.A O no hydrogen 2.787 N/A GLU 134.A N GLN 130.A O no hydrogen 3.128 N/A GLU 134.A N LYS 131.A O no hydrogen 2.852 N/A ARG 135.A N LYS 131.A O no hydrogen 3.051 N/A LEU 136.A N ASP 132.A O no hydrogen 2.774 N/A THR 137.A N LEU 133.A O no hydrogen 2.760 N/A GLN 138.A N LEU 136.A O no hydrogen 2.693 N/A GLU 139.A N LEU 136.A O no hydrogen 3.347 N/A