Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 1.A O no hydrogen 3.004 N/A ASN 4.A ND2 ASN 1.A O no hydrogen 3.337 N/A ARG 5.A N ASP 2.A O no hydrogen 3.013 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 3.038 N/A GLU 6.A N VAL 80.A O no hydrogen 2.980 N/A THR 8.A OG1 ASP 2.A O no hydrogen 2.617 N/A ARG 9.A N ARG 5.A O no hydrogen 3.068 N/A ARG 9.A NE ALA 27.A O no hydrogen 2.841 N/A ARG 9.A NH1 LEU 3.A O no hydrogen 2.798 N/A ARG 9.A NH1 ASN 79.A OD1 no hydrogen 3.060 N/A ARG 9.A NH2 ALA 27.A O no hydrogen 3.020 N/A ARG 9.A NH2 ASN 79.A OD1 no hydrogen 2.686 N/A LEU 10.A N GLU 6.A O no hydrogen 2.778 N/A LYS 11.A N GLU 7.A O no hydrogen 3.322 N/A LYS 11.A NZ GLU 7.A O no hydrogen 3.273 N/A THR 12.A N ARG 9.A O no hydrogen 2.997 N/A THR 12.A OG1 ARG 9.A O no hydrogen 2.648 N/A PHE 13.A N LEU 10.A O no hydrogen 3.124 N/A TRP 16.A NE1 LEU 21.A O no hydrogen 2.994 N/A LEU 21.A N LEU 18.A O no hydrogen 3.291 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 2.966 N/A LEU 26.A N ASP 22.A O no hydrogen 3.132 N/A ALA 27.A N LYS 23.A O no hydrogen 2.974 N/A GLN 28.A N ARG 24.A O no hydrogen 2.920 N/A THR 29.A N GLN 25.A O no hydrogen 3.028 N/A THR 29.A N LEU 26.A O no hydrogen 3.134 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.767 N/A THR 29.A OG1 LEU 26.A O no hydrogen 3.306 N/A GLY 30.A N ALA 27.A O no hydrogen 3.298 N/A MET 31.A N LEU 26.A O no hydrogen 2.944 N/A TYR 32.A N LYS 41.A O no hydrogen 3.090 N/A PHE 33.A N THR 12.A OG1 no hydrogen 2.992 N/A THR 34.A N LYS 39.A O no hydrogen 3.219 N/A THR 34.A OG1 LYS 39.A O no hydrogen 2.640 N/A LYS 39.A N ALA 36.A O no hydrogen 3.222 N/A VAL 40.A N ILE 49.A O no hydrogen 2.969 N/A LYS 41.A N TYR 32.A O no hydrogen 3.026 N/A LYS 41.A NZ GLY 46.A O no hydrogen 2.732 N/A LYS 41.A NZ GLU 48.A OE1 no hydrogen 3.022 N/A CYS 42.A N VAL 47.A O no hydrogen 2.984 N/A CYS 42.A SG HIS 62.A NE2 no hydrogen 3.460 N/A PHE 43.A N GLY 30.A O no hydrogen 2.910 N/A CYS 45.A SG HIS 62.A NE2 no hydrogen 3.671 N/A CYS 45.A SG SER 66.A OG no hydrogen 3.019 N/A GLY 46.A N CYS 42.A O no hydrogen 2.925 N/A ILE 49.A N VAL 40.A O no hydrogen 2.985 N/A SER 51.A N ASP 38.A OD1 no hydrogen 2.723 N/A TRP 52.A N ASP 38.A OD2 no hydrogen 2.875 N/A GLU 53.A N ASP 56.A OD2 no hydrogen 2.741 N/A ASP 56.A N GLU 53.A O no hydrogen 2.742 N/A GLU 61.A N GLN 57.A O no hydrogen 3.145 N/A HIS 62.A N PRO 58.A O no hydrogen 3.281 N/A GLN 63.A N VAL 59.A O no hydrogen 2.822 N/A ARG 64.A N PRO 60.A O no hydrogen 2.777 N/A ARG 64.A NH1 GLU 61.A OE2 no hydrogen 2.838 N/A TRP 65.A N GLU 61.A O no hydrogen 3.295 N/A TRP 65.A NE1 GLU 61.A OE2 no hydrogen 2.874 N/A SER 66.A N HIS 62.A O no hydrogen 2.931 N/A CYS 69.A N SER 66.A O no hydrogen 3.054 N/A CYS 69.A SG HIS 62.A NE2 no hydrogen 3.785 N/A ARG 73.A N CYS 69.A O no hydrogen 2.837 N/A ARG 74.A N LEU 71.A O no hydrogen 3.169 N/A ARG 74.A NE PRO 92.A O no hydrogen 2.747 N/A ARG 74.A NH1 ASP 88.A OD1 no hydrogen 2.885 N/A ARG 74.A NH2 ASP 88.A O no hydrogen 2.780 N/A ARG 74.A NH2 LEU 91.A O no hydrogen 3.040 N/A ARG 75.A N PRO 70.A O no hydrogen 3.063 N/A ARG 75.A NH1 ASN 68.A OD1 no hydrogen 3.324 N/A ARG 75.A NH2 ASN 68.A OD1 no hydrogen 2.670 N/A ASN 79.A N THR 77.A OG1 no hydrogen 3.089 N/A VAL 80.A N ASN 4.A O no hydrogen 2.817 N/A ILE 82.A N GLU 6.A OE1 no hydrogen 3.035 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.928 N/A LEU 87.A N ASN 83.A O no hydrogen 3.180 N/A ASP 88.A N ALA 84.A O no hydrogen 2.907 N/A ARG 89.A N GLU 85.A O no hydrogen 2.993 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 3.156 N/A ILE 90.A N ALA 86.A O no hydrogen 3.259 N/A ILE 90.A N LEU 87.A O no hydrogen 3.030 N/A LEU 91.A N LEU 87.A O no hydrogen 2.963 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 3.190 N/A