Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ASP 6.A OD2 no hydrogen 2.568 N/A ARG 11.A N LYS 7.A O no hydrogen 3.262 N/A ARG 11.A NE ASN 8.A OD1 no hydrogen 2.589 N/A LEU 12.A N ASN 8.A O no hydrogen 2.815 N/A LYS 13.A N LYS 9.A O no hydrogen 3.115 N/A ARG 14.A N VAL 10.A O no hydrogen 3.012 N/A ARG 14.A NE GLY 98.A O no hydrogen 2.663 N/A HIS 15.A N ARG 11.A O no hydrogen 2.812 N/A ALA 16.A N LEU 12.A O no hydrogen 2.888 N/A ARG 17.A N LYS 13.A O no hydrogen 3.154 N/A VAL 18.A N ARG 14.A O no hydrogen 3.110 N/A VAL 18.A N HIS 15.A O no hydrogen 3.129 N/A ARG 19.A N ALA 16.A O no hydrogen 3.174 N/A ARG 19.A NH1 SER 23.A OG no hydrogen 2.584 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.494 N/A SER 23.A OG LEU 22.A O no hydrogen 2.817 N/A GLY 24.A N ASP 47.A OD2 no hydrogen 2.572 N/A THR 25.A N LYS 28.A O no hydrogen 2.825 N/A ALA 26.A N ASP 46.A OD2 no hydrogen 2.569 N/A LYS 28.A N THR 25.A O no hydrogen 3.209 N/A ARG 30.A N ILE 45.A O no hydrogen 3.220 N/A ARG 30.A NE ASP 47.A OD1 no hydrogen 3.077 N/A ARG 30.A NE ASP 47.A OD2 no hydrogen 3.098 N/A ARG 30.A NH1 ASP 95.A OD2 no hydrogen 3.312 N/A ARG 30.A NH2 ASP 47.A OD1 no hydrogen 3.058 N/A LEU 31.A N VAL 93.A O no hydrogen 2.992 N/A TYR 34.A N TYR 41.A O no hydrogen 2.633 N/A ARG 35.A N TYR 99.A OH no hydrogen 3.345 N/A SER 36.A N HIS 39.A O no hydrogen 3.024 N/A ASN 37.A N SER 36.A OG no hydrogen 2.570 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.078 N/A TYR 41.A N TYR 34.A O no hydrogen 2.689 N/A ALA 42.A N ALA 56.A O no hydrogen 2.686 N/A GLN 43.A N ASN 32.A O no hydrogen 3.133 N/A ILE 45.A N ARG 30.A O no hydrogen 2.971 N/A ASP 46.A N VAL 51.A O no hydrogen 3.343 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.595 N/A GLY 50.A N ASP 46.A O no hydrogen 2.584 N/A LEU 53.A N ILE 44.A O no hydrogen 3.134 N/A ALA 56.A N ALA 42.A O no hydrogen 2.871 N/A SER 58.A N ILE 40.A O no hydrogen 2.881 N/A LYS 59.A N SER 57.A OG no hydrogen 2.826 N/A LYS 59.A NZ LYS 59.A O no hydrogen 3.442 N/A ILE 63.A N ASP 60.A O no hydrogen 3.211 N/A ALA 64.A N ASP 60.A O no hydrogen 2.714 N/A THR 68.A OG1 THR 68.A O no hydrogen 2.321 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.540 N/A LYS 75.A N GLU 71.A O no hydrogen 3.061 N/A LYS 75.A NZ GLU 71.A O no hydrogen 3.156 N/A VAL 76.A N LEU 72.A O no hydrogen 2.619 N/A GLY 77.A N ALA 73.A O no hydrogen 2.765 N/A GLU 78.A N THR 74.A O no hydrogen 3.002 N/A ALA 79.A N LYS 75.A O no hydrogen 2.569 N/A ILE 80.A N VAL 76.A O no hydrogen 2.989 N/A ALA 81.A N GLY 77.A O no hydrogen 3.018 N/A LYS 82.A N GLU 78.A O no hydrogen 3.248 N/A LYS 82.A NZ GLU 78.A O no hydrogen 2.579 N/A LYS 83.A N ALA 79.A O no hydrogen 3.322 N/A LYS 83.A NZ GLN 55.A O no hydrogen 2.864 N/A ALA 84.A N ILE 80.A O no hydrogen 2.570 N/A ALA 85.A N ALA 81.A O no hydrogen 2.655 N/A ASP 86.A N LYS 82.A O no hydrogen 3.114 N/A VAL 93.A N PRO 29.A O no hydrogen 3.076 N/A ASP 95.A N LEU 31.A O no hydrogen 3.330 N/A ARG 96.A NH2 TYR 99.A O no hydrogen 2.570 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.570 N/A TYR 99.A N ARG 96.A O no hydrogen 3.253 N/A ARG 104.A NH1 SER 36.A O no hydrogen 3.526 N/A LYS 106.A NZ HIS 102.A ND1 no hydrogen 3.346 N/A LEU 108.A N ARG 104.A O no hydrogen 3.061 N/A ALA 109.A N VAL 105.A O no hydrogen 2.619 N/A GLU 110.A N LYS 106.A O no hydrogen 2.784 N/A ALA 111.A N ALA 107.A O no hydrogen 2.883 N/A GLU 114.A N GLU 110.A O no hydrogen 3.048 N/A SER 115.A N ALA 112.A O no hydrogen 3.103 N/A SER 115.A OG ALA 112.A O no hydrogen 2.560 N/A GLY 116.A N ALA 112.A O no hydrogen 3.221 N/A LEU 117.A N ALA 112.A O no hydrogen 3.090 N/A