Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 3.386 N/A ALA 11.A N VAL 7.A O no hydrogen 3.217 N/A LYS 14.A N ARG 10.A O no hydrogen 3.078 N/A LYS 15.A N ALA 11.A O no hydrogen 3.304 N/A ILE 16.A N ARG 12.A O no hydrogen 2.951 N/A LEU 17.A N HIS 13.A O no hydrogen 3.034 N/A LYS 18.A N LYS 14.A O no hydrogen 3.059 N/A GLN 19.A N ILE 16.A O no hydrogen 3.213 N/A SER 28.A N GLY 25.A O no hydrogen 3.397 N/A SER 28.A OG TYR 23.A O no hydrogen 3.043 N/A SER 28.A OG GLY 25.A O no hydrogen 3.473 N/A ARG 29.A N ALA 26.A O no hydrogen 3.411 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.581 N/A VAL 30.A N ALA 26.A O no hydrogen 3.143 N/A ALA 34.A N VAL 30.A O no hydrogen 2.910 N/A PHE 35.A N TYR 31.A O no hydrogen 2.958 N/A ALA 37.A N VAL 33.A O no hydrogen 3.241 N/A ALA 37.A N ALA 34.A O no hydrogen 2.727 N/A VAL 38.A N ALA 34.A O no hydrogen 2.747 N/A ILE 39.A N PHE 35.A O no hydrogen 3.438 N/A LYS 40.A N GLN 36.A O no hydrogen 3.306 N/A ALA 41.A N ALA 37.A O no hydrogen 2.849 N/A GLY 42.A N VAL 38.A O no hydrogen 2.989 N/A GLN 43.A N ILE 39.A O no hydrogen 2.918 N/A TYR 44.A N LYS 40.A O no hydrogen 3.221 N/A ALA 45.A N ALA 41.A O no hydrogen 3.044 N/A TYR 46.A N GLY 42.A O no hydrogen 3.335 N/A ARG 47.A N GLN 43.A O no hydrogen 3.183 N/A ASP 48.A N TYR 44.A O no hydrogen 2.486 N/A GLN 51.A N ARG 47.A O no hydrogen 3.345 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.824 N/A GLN 55.A N GLN 51.A O no hydrogen 2.587 N/A PHE 56.A N ARG 52.A O no hydrogen 3.257 N/A GLN 58.A N ARG 54.A O no hydrogen 3.240 N/A LEU 59.A N PHE 56.A O no hydrogen 3.118 N/A TRP 60.A N PHE 56.A O no hydrogen 2.779 N/A ILE 61.A N ARG 57.A O no hydrogen 3.209 N/A ARG 63.A N LEU 59.A O no hydrogen 3.322 N/A ILE 64.A N TRP 60.A O no hydrogen 3.188 N/A ILE 64.A N ILE 61.A O no hydrogen 2.894 N/A ASN 65.A N ILE 61.A O no hydrogen 2.499 N/A ALA 66.A N ALA 62.A O no hydrogen 3.050 N/A ALA 67.A N ARG 63.A O no hydrogen 3.419 N/A ALA 68.A N ILE 64.A O no hydrogen 2.852 N/A ARG 69.A N ALA 66.A O no hydrogen 3.273 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.174 N/A GLN 70.A N ALA 67.A O no hydrogen 3.217 N/A ASN 71.A N ALA 68.A O no hydrogen 3.178 N/A ILE 73.A N ALA 68.A O no hydrogen 3.232 N/A PHE 78.A N TYR 75.A O no hydrogen 3.016 N/A ILE 79.A N TYR 75.A O no hydrogen 3.307 N/A GLY 81.A N LYS 77.A O no hydrogen 3.252 N/A LEU 82.A N PHE 78.A O no hydrogen 3.070 N/A LEU 82.A N ILE 79.A O no hydrogen 2.907 N/A LYS 83.A N ILE 79.A O no hydrogen 2.781 N/A LYS 84.A N ASN 80.A O no hydrogen 3.293 N/A SER 86.A OG ALA 85.A O no hydrogen 2.734 N/A SER 86.A OG SER 86.A O no hydrogen 2.341 N/A VAL 87.A N LEU 82.A O no hydrogen 3.132 N/A LYS 92.A N ASP 90.A OD2 no hydrogen 2.434 N/A LEU 94.A N ASP 90.A O no hydrogen 3.077 N/A ALA 95.A N LYS 92.A O no hydrogen 3.278 N/A ILE 97.A N ILE 93.A O no hydrogen 3.167 N/A VAL 99.A N ASP 96.A O no hydrogen 3.219 N/A PHE 100.A N ASP 96.A O no hydrogen 2.750 N/A ASP 101.A N ILE 97.A O no hydrogen 2.892 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.335 N/A LYS 102.A NZ VAL 99.A O no hydrogen 3.276 N/A ALA 104.A N ASP 101.A OD2 no hydrogen 3.275 N/A PHE 105.A N ASP 101.A O no hydrogen 3.113 N/A THR 106.A N LYS 102.A O no hydrogen 3.093 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.424 N/A ALA 107.A N VAL 103.A O no hydrogen 2.998 N/A VAL 109.A N PHE 105.A O no hydrogen 3.206 N/A GLU 110.A N THR 106.A O no hydrogen 3.260 N/A GLU 110.A N ALA 107.A O no hydrogen 3.209 N/A ALA 112.A N LEU 108.A O no hydrogen 3.360 N/A LYS 113.A N VAL 109.A O no hydrogen 2.707 N/A LYS 113.A NZ ASN 71.A O no hydrogen 2.761 N/A ALA 115.A N LYS 111.A O no hydrogen 2.629 N/A LEU 116.A N ALA 112.A O no hydrogen 3.403 N/A