Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N THR 8.A O no hydrogen 3.145 N/A LYS 13.A N GLU 10.A O no hydrogen 3.336 N/A SER 22.A OG ASP 89.A OD1 no hydrogen 2.413 N/A LEU 24.A N SER 20.A O no hydrogen 3.089 N/A LYS 25.A N SER 21.A O no hydrogen 2.873 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.826 N/A ALA 26.A N SER 22.A O no hydrogen 2.896 N/A ALA 27.A N VAL 23.A O no hydrogen 2.992 N/A ALA 27.A N LEU 24.A O no hydrogen 3.244 N/A ALA 28.A N LYS 25.A O no hydrogen 3.402 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 2.854 N/A TYR 31.A N ALA 27.A O no hydrogen 2.886 N/A GLY 32.A N ALA 28.A O no hydrogen 2.854 N/A ALA 33.A N HIS 29.A O no hydrogen 2.988 N/A GLN 34.A N HIS 30.A O no hydrogen 2.885 N/A CYS 35.A N TYR 31.A O no hydrogen 3.005 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.643 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 2.273 N/A ASN 39.A ND2 TYR 31.A OH no hydrogen 3.512 N/A LYS 40.A N ASP 36.A O no hydrogen 2.882 N/A GLU 41.A N LYS 37.A O no hydrogen 2.987 N/A PHE 42.A N PRO 38.A O no hydrogen 2.890 N/A MET 43.A N ASN 39.A O no hydrogen 2.946 N/A LEU 44.A N LYS 40.A O no hydrogen 2.934 N/A CYS 45.A N GLU 41.A O no hydrogen 2.948 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.737 N/A ARG 46.A N PHE 42.A O no hydrogen 2.842 N/A ARG 46.A NH2 ARG 46.A O no hydrogen 3.298 N/A TRP 47.A N MET 43.A O no hydrogen 2.927 N/A GLU 48.A N LEU 44.A O no hydrogen 2.945 N/A GLU 49.A N CYS 45.A O no hydrogen 2.900 N/A LYS 50.A N ARG 46.A O no hydrogen 3.203 N/A LYS 50.A NZ TYR 141.A OH no hydrogen 3.368 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.162 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 3.021 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.686 N/A ARG 54.A N ASP 51.A O no hydrogen 3.249 N/A ARG 54.A NH1 GLU 5.A OE2 no hydrogen 3.342 N/A CYS 55.A N PRO 52.A O no hydrogen 3.466 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.683 N/A LYS 60.A N LEU 56.A O no hydrogen 2.952 N/A LYS 60.A NZ ASP 11.A O no hydrogen 2.795 N/A LYS 60.A NZ LYS 13.A O no hydrogen 3.498 N/A LEU 61.A N GLU 57.A O no hydrogen 2.962 N/A VAL 62.A N GLU 58.A O no hydrogen 2.926 N/A ASN 63.A N GLY 59.A O no hydrogen 2.981 N/A GLN 64.A N LYS 60.A O no hydrogen 2.966 N/A CYS 65.A N LEU 61.A O no hydrogen 2.929 N/A ALA 66.A N VAL 62.A O no hydrogen 3.015 N/A LEU 67.A N ASN 63.A O no hydrogen 2.946 N/A ASP 68.A N GLN 64.A O no hydrogen 2.948 N/A PHE 69.A N CYS 65.A O no hydrogen 2.984 N/A PHE 70.A N ALA 66.A O no hydrogen 2.977 N/A ARG 71.A N LEU 67.A O no hydrogen 2.888 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 3.195 N/A GLN 72.A N ASP 68.A O no hydrogen 2.965 N/A ILE 73.A N PHE 69.A O no hydrogen 3.056 N/A LYS 74.A N PHE 70.A O no hydrogen 2.895 N/A ARG 75.A N ARG 71.A O no hydrogen 2.890 N/A HIS 76.A N GLN 72.A O no hydrogen 3.023 N/A HIS 76.A N ILE 73.A O no hydrogen 3.382 N/A CYS 77.A N ILE 73.A O no hydrogen 3.111 N/A THR 82.A N ALA 78.A O no hydrogen 2.866 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.226 N/A GLU 83.A N GLU 79.A O no hydrogen 2.974 N/A TYR 84.A N PRO 80.A O no hydrogen 2.972 N/A TRP 85.A N PHE 81.A O no hydrogen 2.907 N/A THR 86.A N THR 82.A O no hydrogen 2.919 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.639 N/A CYS 87.A N GLU 83.A O no hydrogen 3.027 N/A CYS 87.A SG HIS 98.A O no hydrogen 3.937 N/A ILE 88.A N TYR 84.A O no hydrogen 2.970 N/A ASP 89.A N TRP 85.A O no hydrogen 2.840 N/A TYR 90.A N THR 86.A O no hydrogen 3.069 N/A SER 91.A N ILE 88.A O no hydrogen 3.291 N/A GLN 94.A N SER 91.A O no hydrogen 3.281 N/A GLN 94.A NE2 SER 21.A OG no hydrogen 3.216 N/A CYS 99.A N PHE 96.A O no hydrogen 3.208 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.554 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.622 N/A GLN 103.A NE2 ASP 107.A OD2 no hydrogen 3.405 N/A ALA 104.A N ARG 100.A O no hydrogen 2.892 N/A LYS 105.A N LYS 101.A O no hydrogen 2.958 N/A LYS 105.A NZ GLU 83.A OE2 no hydrogen 2.699 N/A PHE 106.A N GLN 102.A O no hydrogen 2.947 N/A ASP 107.A N GLN 103.A O no hydrogen 2.885 N/A GLU 108.A N ALA 104.A O no hydrogen 2.935 N/A CYS 109.A N LYS 105.A O no hydrogen 2.915 N/A VAL 110.A N PHE 106.A O no hydrogen 2.986 N/A LEU 111.A N ASP 107.A O no hydrogen 2.897 N/A ASP 112.A N GLU 108.A O no hydrogen 2.942 N/A LYS 113.A N CYS 109.A O no hydrogen 2.924 N/A LEU 114.A N VAL 110.A O no hydrogen 2.907 N/A GLY 115.A N LEU 111.A O no hydrogen 3.250 N/A TRP 116.A N VAL 110.A O no hydrogen 3.274 N/A ASP 120.A N GLU 123.A OE1 no hydrogen 3.403 N/A GLU 123.A N ASP 120.A O no hydrogen 3.340 N/A SER 125.A OG GLY 122.A O no hydrogen 3.441 N/A LYS 126.A N GLU 123.A O no hydrogen 3.194 N/A ARG 134.A N THR 132.A OG1 no hydrogen 3.128 N/A ARG 134.A NE GLU 49.A OE2 no hydrogen 3.073 N/A ARG 134.A NH1 GLU 48.A OE1 no hydrogen 2.337 N/A ARG 134.A NH1 GLU 49.A OE2 no hydrogen 3.568 N/A ASN 139.A ND2 SER 143.A O no hydrogen 3.150 N/A HIS 142.A N ASN 139.A O no hydrogen 2.969 N/A SER 143.A N ASN 139.A OD1 no hydrogen 3.193 N/A GLY 163.A N ALA 160.A O no hydrogen 3.273 N/A SER 164.A OG MET 171.A O no hydrogen 3.250 N/A ARG 165.A NH2 LYS 161.A O no hydrogen 3.026 N/A LEU 166.A N SER 164.A OG no hydrogen 3.209 N/A TRP 169.A N LEU 166.A O no hydrogen 2.845 N/A