Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7md7_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 2.848 N/A HIS 9.A N ALA 5.A O no hydrogen 2.942 N/A ARG 10.A N LEU 6.A O no hydrogen 2.935 N/A GLN 11.A N LYS 7.A O no hydrogen 2.853 N/A SER 12.A N ARG 8.A O no hydrogen 3.075 N/A SER 12.A OG ARG 8.A O no hydrogen 3.304 N/A SER 12.A OG HIS 9.A O no hydrogen 2.503 N/A LEU 13.A N HIS 9.A O no hydrogen 3.096 N/A LYS 14.A N GLN 11.A O no hydrogen 3.108 N/A ARG 15.A N GLN 11.A O no hydrogen 2.967 N/A ARG 16.A N SER 12.A O no hydrogen 2.858 N/A ARG 18.A N ARG 15.A O no hydrogen 3.233 N/A ASN 19.A N ARG 15.A O no hydrogen 3.020 N/A LYS 20.A N ARG 16.A O no hydrogen 2.992 N/A ALA 21.A N LEU 17.A O no hydrogen 3.236 N/A LYS 22.A N ARG 18.A O no hydrogen 3.200 N/A LYS 23.A N ASN 19.A O no hydrogen 3.160 N/A SER 24.A N LYS 20.A O no hydrogen 3.017 N/A SER 24.A OG LYS 20.A O no hydrogen 2.692 N/A SER 24.A OG ALA 21.A O no hydrogen 2.741 N/A ALA 25.A N ALA 21.A O no hydrogen 3.297 N/A ILE 26.A N LYS 22.A O no hydrogen 3.116 N/A LYS 27.A N LYS 23.A O no hydrogen 3.149 N/A THR 28.A N SER 24.A O no hydrogen 3.094 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.327 N/A LEU 29.A N ALA 25.A O no hydrogen 3.127 N/A SER 30.A N ILE 26.A O no hydrogen 2.732 N/A SER 30.A OG ILE 26.A O no hydrogen 2.285 N/A LYS 31.A N LYS 27.A O no hydrogen 3.124 N/A LYS 32.A N THR 28.A O no hydrogen 2.932 N/A ALA 33.A N LEU 29.A O no hydrogen 2.991 N/A ILE 34.A N SER 30.A O no hydrogen 3.133 N/A GLN 35.A N LYS 31.A O no hydrogen 2.553 N/A LEU 36.A N LYS 32.A O no hydrogen 2.958 N/A ALA 37.A N ALA 33.A O no hydrogen 3.001 N/A GLN 38.A N ILE 34.A O no hydrogen 3.158 N/A GLN 38.A N GLN 35.A O no hydrogen 2.998 N/A GLY 40.A N ALA 37.A O no hydrogen 3.123 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.365 N/A LEU 46.A N ALA 42.A O no hydrogen 3.188 N/A LYS 47.A N GLU 43.A O no hydrogen 3.036 N/A ILE 48.A N GLU 44.A O no hydrogen 3.467 N/A MET 49.A N ALA 45.A O no hydrogen 2.784 N/A ARG 50.A N LEU 46.A O no hydrogen 2.943 N/A LYS 51.A N LYS 47.A O no hydrogen 3.275 N/A ALA 52.A N ILE 48.A O no hydrogen 2.615 N/A GLU 53.A N MET 49.A O no hydrogen 3.090 N/A SER 54.A N ARG 50.A O no hydrogen 3.319 N/A ILE 56.A N ALA 52.A O no hydrogen 3.333 N/A ILE 56.A N GLU 53.A O no hydrogen 3.188 N/A ASP 57.A N GLU 53.A O no hydrogen 3.316 N/A LYS 58.A N SER 54.A O no hydrogen 3.045 N/A ALA 59.A N LEU 55.A O no hydrogen 2.898 N/A ALA 60.A N ILE 56.A O no hydrogen 2.762 N/A LYS 61.A N LYS 58.A O no hydrogen 3.364 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.742 N/A ALA 70.A N HIS 66.A O no hydrogen 2.660 N/A ALA 71.A N LYS 67.A O no hydrogen 2.997 N/A ARG 72.A N ASN 68.A O no hydrogen 2.825 N/A ARG 73.A N ALA 69.A O no hydrogen 3.491 N/A LYS 74.A N ALA 70.A O no hydrogen 3.263 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.178 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.096 N/A SER 75.A N ALA 71.A O no hydrogen 3.159 N/A ARG 76.A N ARG 72.A O no hydrogen 3.272 N/A LEU 77.A N ARG 73.A O no hydrogen 2.768 N/A MET 78.A N LYS 74.A O no hydrogen 2.846 N/A ARG 79.A N SER 75.A O no hydrogen 2.732 N/A LYS 80.A N ARG 76.A O no hydrogen 2.945 N/A VAL 81.A N LEU 77.A O no hydrogen 2.926 N/A ARG 82.A N MET 78.A O no hydrogen 2.886 N/A GLN 83.A N ARG 79.A O no hydrogen 3.039 N/A LEU 84.A N LYS 80.A O no hydrogen 2.698 N/A LEU 84.A N VAL 81.A O no hydrogen 3.130 N/A LEU 85.A N VAL 81.A O no hydrogen 2.637 N/A GLU 86.A N ARG 82.A O no hydrogen 2.821 N/A ALA 87.A N LEU 84.A O no hydrogen 3.189 N/A ALA 88.A N LEU 85.A O no hydrogen 2.744 N/A