Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 2.A O no hydrogen 2.878 N/A ILE 7.A N ARG 3.A O no hydrogen 3.232 N/A LYS 8.A N GLY 4.A O no hydrogen 2.893 N/A LEU 9.A N ALA 5.A O no hydrogen 3.109 N/A VAL 10.A N LEU 6.A O no hydrogen 3.282 N/A GLU 11.A N ILE 7.A O no hydrogen 2.882 N/A SER 12.A N LEU 9.A O no hydrogen 3.264 N/A SER 12.A OG LEU 9.A O no hydrogen 2.374 N/A TYR 14.A N GLU 11.A O no hydrogen 3.076 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 3.170 N/A ARG 16.A NE SER 80.A O no hydrogen 2.959 N/A ARG 16.A NH1 ASP 18.A OD1 no hydrogen 3.269 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.383 N/A GLY 25.A N VAL 49.A O no hydrogen 2.895 N/A THR 27.A N GLN 90.A O no hydrogen 3.217 N/A VAL 28.A N GLY 47.A O no hydrogen 3.069 N/A ARG 29.A N ASP 87.A O no hydrogen 2.735 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 3.525 N/A VAL 30.A N PHE 45.A O no hydrogen 3.270 N/A SER 31.A N LYS 85.A O no hydrogen 3.070 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 3.200 N/A TYR 32.A N GLN 43.A O no hydrogen 3.202 N/A LYS 33.A N LEU 82.A O no hydrogen 2.630 N/A VAL 34.A N ARG 41.A O no hydrogen 2.662 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.830 N/A ARG 41.A N VAL 34.A O no hydrogen 2.615 N/A GLN 43.A N TYR 32.A O no hydrogen 3.124 N/A PHE 45.A N VAL 30.A O no hydrogen 2.981 N/A GLY 47.A N VAL 28.A O no hydrogen 2.900 N/A ILE 48.A N ARG 64.A O no hydrogen 2.988 N/A VAL 49.A N ASP 26.A O no hydrogen 3.200 N/A ILE 50.A N THR 62.A O no hydrogen 3.115 N/A ARG 51.A NH1 TYR 100.A OH no hydrogen 3.301 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.129 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 3.253 N/A THR 59.A N GLY 56.A O no hydrogen 3.265 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.277 N/A PHE 61.A N PHE 76.A O no hydrogen 2.891 N/A THR 62.A N ARG 51.A O no hydrogen 3.180 N/A VAL 63.A N ARG 74.A O no hydrogen 2.925 N/A ARG 64.A N ILE 48.A O no hydrogen 2.720 N/A LYS 65.A N VAL 72.A O no hydrogen 2.678 N/A LYS 65.A NZ SER 67.A OG no hydrogen 3.126 N/A SER 67.A N VAL 70.A O no hydrogen 2.552 N/A VAL 70.A N SER 67.A O no hydrogen 2.960 N/A VAL 72.A N LYS 65.A O no hydrogen 2.436 N/A ARG 74.A N VAL 63.A O no hydrogen 2.921 N/A PHE 76.A N PHE 61.A O no hydrogen 2.808 N/A LEU 78.A N THR 59.A O no hydrogen 2.910 N/A LEU 82.A N SER 80.A OG no hydrogen 2.664 N/A GLN 84.A N SER 31.A O no hydrogen 2.952 N/A LYS 85.A NZ SER 31.A OG no hydrogen 2.853 N/A ASP 87.A N ARG 29.A O no hydrogen 2.688 N/A VAL 89.A N THR 27.A O no hydrogen 3.148 N/A GLN 90.A N THR 27.A O no hydrogen 3.125 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.250 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.226 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.342 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.197 N/A ARG 93.A N ARG 115.A O no hydrogen 2.709 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.228 N/A LEU 99.A N ILE 50.A O no hydrogen 3.261 N/A ARG 103.A N TYR 100.A O no hydrogen 3.172 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 3.342 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 2.655 N/A LEU 105.A N ILE 102.A O no hydrogen 3.456 N/A LEU 114.A N ILE 110.A O no hydrogen 2.898 N/A ARG 115.A NH2 ARG 112.A O no hydrogen 3.291 N/A ASP 117.A N ARG 91.A O no hydrogen 3.381 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 2.773 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.287 N/A ILE 121.A N ASP 117.A O no hydrogen 3.272 N/A ASP 122.A N ARG 118.A O no hydrogen 2.915 N/A ASP 124.A N ILE 121.A O no hydrogen 3.119 N/A ARG 125.A N ILE 121.A O no hydrogen 3.435 N/A ALA 127.A N GLN 123.A O no hydrogen 2.609 N/A GLU 128.A N ARG 125.A O no hydrogen 2.859 N/A ARG 129.A N ARG 125.A O no hydrogen 2.662 N/A ALA 130.A N ALA 126.A O no hydrogen 3.262 N/A LYS 132.A N ARG 129.A O no hydrogen 3.240 N/A GLU 133.A N ARG 129.A O no hydrogen 3.049 N/A GLU 134.A N ALA 130.A O no hydrogen 2.735 N/A GLN 136.A N GLU 133.A O no hydrogen 3.334 N/A GLN 136.A NE2 LYS 132.A O no hydrogen 2.921 N/A