Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.187 N/A ARG 3.A N HIS 31.A O no hydrogen 3.141 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.194 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.183 N/A LYS 6.A N SER 28.A O no hydrogen 2.928 N/A GLN 8.A N TYR 26.A O no hydrogen 3.207 N/A TYR 10.A N ASN 24.A O no hydrogen 2.777 N/A ARG 12.A N PHE 22.A O no hydrogen 3.243 N/A ARG 12.A NE ARG 12.A O no hydrogen 3.292 N/A GLY 18.A N PRO 72.A O no hydrogen 2.616 N/A ASN 21.A N PHE 70.A O no hydrogen 2.828 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.934 N/A LEU 23.A N THR 68.A O no hydrogen 2.949 N/A ASN 24.A N TYR 10.A O no hydrogen 2.794 N/A CYS 25.A N TYR 66.A O no hydrogen 2.825 N/A TYR 26.A N GLN 8.A O no hydrogen 2.959 N/A VAL 27.A N LEU 64.A O no hydrogen 3.082 N/A SER 28.A N LYS 6.A O no hydrogen 3.057 N/A PHE 30.A N PHE 62.A O no hydrogen 3.406 N/A HIS 31.A N ARG 3.A O no hydrogen 3.122 N/A GLU 36.A N ASN 83.A O no hydrogen 3.097 N/A ASP 38.A N ARG 81.A O no hydrogen 2.809 N/A LEU 40.A N ALA 79.A O no hydrogen 2.830 N/A LYS 41.A N GLU 44.A O no hydrogen 2.939 N/A ASN 42.A N GLU 77.A O no hydrogen 2.843 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.440 N/A GLU 44.A N LYS 41.A O no hydrogen 3.126 N/A ILE 46.A N LEU 39.A O no hydrogen 2.914 N/A GLU 50.A N TYR 67.A O no hydrogen 3.201 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.894 N/A SER 52.A N LEU 65.A O no hydrogen 2.967 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.271 N/A SER 57.A N SER 61.A O no hydrogen 2.929 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.895 N/A SER 57.A OG SER 61.A O no hydrogen 3.118 N/A TRP 60.A N SER 57.A O no hydrogen 2.814 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.429 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.670 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.930 N/A PHE 62.A N PHE 30.A O no hydrogen 2.987 N/A TYR 63.A N SER 55.A O no hydrogen 2.964 N/A LEU 64.A N VAL 27.A O no hydrogen 2.944 N/A LEU 65.A N SER 52.A OG no hydrogen 3.332 N/A TYR 66.A N CYS 25.A O no hydrogen 2.900 N/A TYR 67.A N GLU 50.A O no hydrogen 3.163 N/A THR 68.A N LEU 23.A O no hydrogen 3.220 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.056 N/A PHE 70.A N ASN 21.A O no hydrogen 2.892 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.684 N/A ALA 79.A N LEU 40.A O no hydrogen 3.077 N/A CYS 80.A N VAL 93.A O no hydrogen 3.048 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.763 N/A ARG 81.A N ASP 38.A O no hydrogen 2.767 N/A VAL 82.A N LYS 91.A O no hydrogen 2.897 N/A ASN 83.A N GLU 36.A O no hydrogen 2.826 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 3.134 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.624 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.143 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.183 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.624 N/A LEU 87.A N HIS 84.A O no hydrogen 3.111 N/A LYS 91.A N VAL 82.A O no hydrogen 3.252 N/A VAL 93.A N CYS 80.A O no hydrogen 3.073 N/A TRP 95.A N TYR 78.A O no hydrogen 2.778 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.032 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.767 N/A