Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 2.A O no hydrogen 2.489 N/A TYR 6.A N LYS 2.A O no hydrogen 3.114 N/A TYR 7.A N LEU 3.A O no hydrogen 3.243 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.379 N/A GLU 10.A N TYR 6.A O no hydrogen 2.912 N/A VAL 11.A N TYR 6.A O no hydrogen 3.245 N/A LYS 13.A NZ GLU 10.A O no hydrogen 2.956 N/A LYS 14.A N GLU 10.A O no hydrogen 2.761 N/A LEU 15.A N VAL 11.A O no hydrogen 2.471 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.564 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.610 N/A GLN 26.A N SER 23.A O no hydrogen 3.312 N/A GLN 26.A NE2 ASN 20.A O no hydrogen 3.575 N/A GLU 31.A N THR 156.A O no hydrogen 3.285 N/A LYS 32.A NZ GLU 31.A OE1 no hydrogen 2.370 N/A THR 34.A N THR 154.A O no hydrogen 2.808 N/A LEU 35.A N VAL 88.A O no hydrogen 3.050 N/A ALA 44.A N GLU 41.A O no hydrogen 2.991 N/A ASP 45.A N GLU 41.A O no hydrogen 2.924 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 2.397 N/A ASN 51.A N LYS 47.A O no hydrogen 2.876 N/A ALA 52.A N LEU 48.A O no hydrogen 2.659 N/A ALA 53.A N LEU 49.A O no hydrogen 2.623 N/A ALA 54.A N ASP 50.A O no hydrogen 2.982 N/A ASP 55.A N ASN 51.A O no hydrogen 2.915 N/A ASP 55.A N ALA 52.A O no hydrogen 3.194 N/A LEU 56.A N ALA 52.A O no hydrogen 3.193 N/A ALA 58.A N ASP 55.A O no hydrogen 3.408 N/A SER 60.A N LEU 56.A O no hydrogen 2.602 N/A SER 60.A OG ILE 59.A O no hydrogen 2.827 N/A LEU 65.A N LYS 87.A O no hydrogen 2.526 N/A THR 67.A N GLY 85.A O no hydrogen 3.356 N/A PHE 76.A N VAL 73.A O no hydrogen 3.124 N/A ILE 78.A N VAL 73.A O no hydrogen 3.040 N/A GLY 81.A N ALA 69.A O no hydrogen 3.132 N/A LYS 87.A N LEU 65.A O no hydrogen 2.691 N/A VAL 88.A N LEU 35.A O no hydrogen 3.484 N/A PHE 98.A N ARG 94.A O no hydrogen 2.862 N/A PHE 99.A N MET 95.A O no hydrogen 2.887 N/A ARG 101.A N PHE 98.A O no hydrogen 3.104 N/A ILE 103.A N GLU 100.A O no hydrogen 3.326 N/A THR 104.A N GLU 100.A O no hydrogen 3.437 N/A VAL 107.A N LEU 102.A O no hydrogen 2.987 N/A ARG 109.A N ALA 106.A O no hydrogen 3.285 N/A LYS 119.A N SER 117.A OG no hydrogen 3.410 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.858 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.884 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.176 N/A TYR 127.A OH SER 117.A O no hydrogen 3.019 N/A SER 128.A OG ILE 153.A O no hydrogen 3.519 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.230 N/A MET 129.A N ILE 153.A O no hydrogen 2.865 N/A VAL 131.A N ASP 152.A OD2 no hydrogen 2.488 N/A ARG 132.A NH1 VAL 148.A O no hydrogen 2.456 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.873 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.409 N/A PHE 137.A N GLN 134.A O no hydrogen 3.269 N/A TYR 142.A OH ARG 147.A O no hydrogen 2.540 N/A ASP 152.A N ASN 36.A O no hydrogen 3.193 N/A THR 154.A N THR 34.A O no hydrogen 2.865 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.230 N/A ILE 155.A N TYR 127.A O no hydrogen 2.721 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.272 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.893 N/A THR 157.A OG1 ARG 29.A O no hydrogen 3.140 N/A THR 158.A N ARG 29.A O no hydrogen 3.201 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.666 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 2.598 N/A SER 161.A OG LYS 160.A O no hydrogen 3.033 N/A GLY 165.A N SER 161.A O no hydrogen 3.358 N/A ARG 166.A N ASP 162.A O no hydrogen 3.388 N/A LEU 168.A N GLY 165.A O no hydrogen 3.080 N/A LEU 169.A N ARG 166.A O no hydrogen 2.951 N/A ASP 173.A N ALA 170.A O no hydrogen 3.182 N/A