Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N TYR 12.A O no hydrogen 2.907 N/A CYS 10.A SG HIS 30.A ND1 no hydrogen 3.436 N/A LEU 11.A N CYS 7.A O no hydrogen 2.829 N/A TYR 12.A OH PRO 76.A O no hydrogen 2.848 N/A GLN 15.A N GLU 18.A OE1 no hydrogen 3.013 N/A GLU 18.A N GLN 15.A O no hydrogen 2.966 N/A THR 21.A N PHE 29.A O no hydrogen 2.914 N/A THR 23.A N HIS 27.A O no hydrogen 2.878 N/A THR 23.A OG1 HIS 27.A O no hydrogen 3.357 N/A CYS 25.A SG THR 23.A OG1 no hydrogen 3.110 N/A CYS 25.A SG HIS 27.A ND1 no hydrogen 3.722 N/A TYR 26.A N THR 23.A O no hydrogen 2.946 N/A HIS 27.A N THR 23.A OG1 no hydrogen 3.113 N/A PHE 29.A N THR 21.A O no hydrogen 3.033 N/A HIS 30.A NE2 GLU 18.A OE1 no hydrogen 3.008 N/A CYS 31.A N ALA 19.A O no hydrogen 3.271 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 4.043 N/A LEU 34.A N HIS 30.A O no hydrogen 3.102 N/A ALA 35.A N CYS 31.A O no hydrogen 3.066 N/A ARG 36.A N HIS 32.A O no hydrogen 3.252 N/A TYR 37.A N CYS 33.A O no hydrogen 3.268 N/A TYR 37.A OH GLN 52.A O no hydrogen 2.620 N/A ILE 38.A N LEU 34.A O no hydrogen 3.045 N/A GLN 39.A N ALA 35.A O no hydrogen 3.118 N/A HIS 40.A N ARG 36.A O no hydrogen 3.296 N/A HIS 40.A ND1.B ARG 36.A O no hydrogen 3.344 N/A HIS 40.A NE2.A GLU 44.A OE2.A no hydrogen 2.864 N/A MET 41.A N TYR 37.A O no hydrogen 3.163 N/A GLU 42.A N ILE 38.A O no hydrogen 3.029 N/A GLN 43.A N GLN 39.A O no hydrogen 3.384 N/A GLN 43.A NE2.B HIS 40.A O no hydrogen 3.472 N/A GLU 44.A N HIS 40.A O no hydrogen 3.237 N/A LEU 45.A N MET 41.A O no hydrogen 3.024 N/A LYS 46.A N GLU 42.A O no hydrogen 3.238 N/A ALA 47.A N GLN 43.A O no hydrogen 3.355 N/A GLN 48.A N LEU 45.A O no hydrogen 3.194 N/A GLY 49.A N LEU 45.A O no hydrogen 3.228 N/A CYS 53.A N GLU 58.A O no hydrogen 2.750 N/A CYS 53.A SG HIS 27.A ND1 no hydrogen 3.727 N/A ARG 57.A N.A CYS 53.A O no hydrogen 2.957 N/A ARG 57.A N.B CYS 53.A O no hydrogen 2.962 N/A ARG 57.A NE.B GLN 52.A OE1 no hydrogen 3.079 N/A ARG 57.A NH1.B ALA 54.A O no hydrogen 3.534 N/A ARG 57.A NH2.B GLN 52.A OE1 no hydrogen 2.895 N/A LEU 60.A N VAL 51.A O no hydrogen 3.033 N/A TYR 62.A OH GLU 42.A OE2 no hydrogen 2.689 N/A SER 66.A N ASP 63.A OD2 no hydrogen 2.967 N/A SER 66.A OG.A ASP 63.A OD2 no hydrogen 2.879 N/A LEU 67.A N ASP 63.A O no hydrogen 3.363 N/A LYS 68.A N LEU 64.A O no hydrogen 3.060 N/A LYS 68.A NZ GLN 39.A OE1.A no hydrogen 2.704 N/A ALA 69.A N ALA 65.A O no hydrogen 3.227 N/A SER 86.A N SER 83.A OG no hydrogen 3.149 N/A SER 86.A OG SER 83.A O no hydrogen 2.828 N/A LEU 87.A N SER 83.A O no hydrogen 3.280 N/A ARG 88.A N ALA 84.A O no hydrogen 3.241 N/A GLN 89.A N GLU 85.A O no hydrogen 3.144 N/A GLN 90.A N SER 86.A O no hydrogen 2.979 N/A GLU 91.A N LEU 87.A O no hydrogen 3.371 N/A GLU 92.A N ARG 88.A O no hydrogen 3.436 N/A ARG 93.A N GLN 89.A O no hydrogen 3.177 N/A LYS 94.A N GLN 90.A O no hydrogen 3.198 N/A ARG 95.A N GLU 91.A O no hydrogen 3.421 N/A ARG 95.A NH1 GLU 92.A OE1 no hydrogen 3.442 N/A LEU 96.A N GLU 92.A O no hydrogen 3.290 N/A TYR 97.A N ARG 93.A O no hydrogen 2.991 N/A GLN 98.A N LYS 94.A O no hydrogen 3.177 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 3.061 N/A ARG 99.A N ARG 95.A O no hydrogen 3.409 N/A GLN 100.A N LEU 96.A O no hydrogen 3.230 N/A GLN 101.A N TYR 97.A O no hydrogen 3.103 N/A GLU 102.A N GLN 98.A O no hydrogen 3.213 N/A ARG 103.A N ARG 99.A O no hydrogen 3.128 N/A ARG 103.A N GLN 100.A O no hydrogen 3.207 N/A GLY 104.A N GLN 101.A O no hydrogen 3.132 N/A GLY 105.A N GLN 100.A O no hydrogen 2.973 N/A