Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ypa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLN 6.A O no hydrogen 3.058 N/A CYS 1.A SG TYR 20.A O no hydrogen 3.574 N/A GLY 2.A N TYR 20.A O no hydrogen 3.351 N/A CYS 4.A SG GLN 6.A OE1 no hydrogen 3.983 N/A CYS 4.A SG HIS 22.A ND1 no hydrogen 3.188 N/A GLN 5.A N CYS 1.A O no hydrogen 3.018 N/A LEU 14.A N TRP 21.A O no hydrogen 3.025 N/A ALA 16.A N GLN 19.A O no hydrogen 2.792 N/A GLN 19.A N ALA 16.A O no hydrogen 2.717 N/A TRP 21.A N LEU 14.A O no hydrogen 2.759 N/A TRP 21.A NE1 ALA 16.A O no hydrogen 3.126 N/A CYS 25.A SG HIS 22.A ND1 no hydrogen 3.597 N/A CYS 28.A N CYS 33.A O no hydrogen 2.979 N/A CYS 28.A SG LYS 49.A O no hydrogen 3.991 N/A CYS 28.A SG ASP 54.A OD2 no hydrogen 3.201 N/A ASP 29.A N LYS 49.A O no hydrogen 2.755 N/A CYS 31.A SG ASP 54.A OD2 no hydrogen 3.122 N/A GLY 32.A N CYS 28.A O no hydrogen 3.084 N/A LEU 35.A N LEU 26.A O no hydrogen 3.286 N/A ARG 40.A N GLU 37.A O no hydrogen 3.401 N/A TYR 43.A N LEU 50.A O no hydrogen 2.953 N/A LYS 45.A N ARG 48.A O no hydrogen 2.907 N/A ARG 48.A N LYS 45.A O no hydrogen 2.736 N/A ARG 48.A NH1 LEU 46.A O no hydrogen 3.198 N/A LYS 49.A N ASP 29.A OD2 no hydrogen 2.938 N/A LYS 49.A NZ SER 27.A O no hydrogen 3.283 N/A LYS 49.A NZ ASP 29.A OD1 no hydrogen 3.130 N/A LEU 50.A N TYR 43.A O no hydrogen 2.829 N/A CYS 51.A SG ASP 54.A OD2 no hydrogen 2.902 N/A TYR 55.A N CYS 51.A O no hydrogen 2.905 N/A LEU 56.A N ARG 52.A O no hydrogen 3.198 N/A ARG 57.A N ARG 53.A O no hydrogen 2.813 N/A ARG 57.A NH1 ASP 54.A OD1 no hydrogen 3.115 N/A LEU 58.A N ASP 54.A O no hydrogen 2.972 N/A LEU 58.A N TYR 55.A O no hydrogen 3.124 N/A PHE 59.A N TYR 55.A O no hydrogen 2.958 N/A GLY 60.A N LEU 56.A O no hydrogen 2.907 N/A GLY 63.A N ILE 72.A O no hydrogen 3.006 N/A CYS 65.A N LYS 70.A O no hydrogen 3.059 N/A CYS 65.A SG HIS 87.A ND1 no hydrogen 3.201 N/A ALA 66.A N VAL 85.A O no hydrogen 2.854 N/A CYS 68.A SG HIS 87.A ND1 no hydrogen 3.742 N/A ASP 69.A N CYS 65.A O no hydrogen 3.090 N/A ARG 71.A NH1 ASP 62.A OD2 no hydrogen 2.358 N/A ILE 72.A N GLY 63.A O no hydrogen 2.897 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 2.895 N/A GLU 76.A N ARG 73.A O no hydrogen 3.255 N/A MET 79.A N TYR 86.A O no hydrogen 2.794 N/A VAL 81.A N LYS 84.A O no hydrogen 3.254 N/A LYS 84.A N VAL 81.A O no hydrogen 2.910 N/A LYS 84.A NZ SER 111.A OG no hydrogen 2.575 N/A TYR 86.A N MET 79.A O no hydrogen 2.839 N/A TYR 86.A OH SER 111.A O no hydrogen 2.762 N/A CYS 90.A SG HIS 87.A ND1 no hydrogen 3.500 N/A PHE 91.A N LEU 88.A O no hydrogen 3.298 N/A LYS 92.A NZ GLN 97.A OE1 no hydrogen 2.738 N/A CYS 93.A N LYS 98.A O no hydrogen 3.040 N/A ALA 94.A N ILE 113.A O no hydrogen 2.803 N/A CYS 96.A SG ASP 118.A OD2 no hydrogen 3.110 N/A GLN 97.A N CYS 93.A O no hydrogen 3.023 N/A GLN 97.A NE2 ALA 94.A O no hydrogen 3.296 N/A GLN 97.A NE2 ALA 95.A O no hydrogen 2.851 N/A ASP 104.A N CYS 101.A O no hydrogen 3.127 N/A LEU 107.A N VAL 114.A O no hydrogen 2.892 N/A ILE 109.A N ASP 112.A O no hydrogen 3.017 N/A ASP 112.A N ILE 109.A O no hydrogen 3.009 N/A VAL 114.A N LEU 107.A O no hydrogen 3.259 N/A CYS 115.A SG ASP 118.A OD2 no hydrogen 3.346 N/A ASP 118.A N CYS 115.A O no hydrogen 3.298 N/A TRP 122.A N ASP 118.A O no hydrogen 3.307 N/A THR 123.A N ILE 119.A O no hydrogen 3.117 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.700 N/A THR 123.A OG1 TYR 120.A O no hydrogen 2.903 N/A LYS 124.A N TYR 120.A O no hydrogen 3.212 N/A LYS 124.A N GLU 121.A O no hydrogen 3.186 N/A LYS 124.A NZ TYR 120.A OH no hydrogen 3.328 N/A ILE 125.A N GLU 121.A O no hydrogen 2.994 N/A