Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLN 6.A OE1 no hydrogen 2.807 N/A ARG 7.A N ASN 3.A O no hydrogen 3.187 N/A LYS 8.A N LYS 4.A O no hydrogen 2.930 N/A GLN 9.A N LYS 5.A O no hydrogen 3.022 N/A GLN 10.A N GLN 6.A O no hydrogen 2.938 N/A VAL 11.A N ARG 7.A O no hydrogen 3.212 N/A LYS 12.A NZ LYS 8.A O no hydrogen 2.960 N/A LYS 12.A NZ GLN 9.A O no hydrogen 3.501 N/A ALA 19.A N ILE 119.A O no hydrogen 2.950 N/A ALA 21.A N ILE 117.A O no hydrogen 2.865 N/A TYR 23.A N HIS 116.A ND1 no hydrogen 3.060 N/A VAL 24.A N SER 115.A O no hydrogen 3.051 N/A MET 26.A N VAL 24.A O no hydrogen 2.844 N/A LYS 30.A N SER 27.A O no hydrogen 2.674 N/A VAL 31.A N SER 27.A O no hydrogen 3.188 N/A VAL 31.A N PRO 28.A O no hydrogen 2.885 N/A ARG 32.A N PRO 28.A O no hydrogen 2.806 N/A LEU 33.A N ARG 29.A O no hydrogen 3.048 N/A VAL 35.A N VAL 31.A O no hydrogen 3.052 N/A ASP 36.A N ARG 32.A O no hydrogen 2.902 N/A VAL 37.A N VAL 34.A O no hydrogen 2.982 N/A ILE 38.A N VAL 35.A O no hydrogen 3.183 N/A ARG 39.A N VAL 35.A O no hydrogen 3.496 N/A ARG 39.A NH2 ALA 88.A O no hydrogen 2.411 N/A LYS 41.A NZ VAL 37.A O no hydrogen 3.137 N/A VAL 43.A N LYS 41.A O no hydrogen 2.372 N/A GLN 44.A N SER 42.A O no hydrogen 2.083 N/A ASP 45.A N SER 42.A O no hydrogen 2.573 N/A ASP 48.A N GLN 44.A O no hydrogen 2.949 N/A ASP 48.A N ASP 45.A O no hydrogen 2.609 N/A LEU 49.A N ASP 45.A O no hydrogen 2.918 N/A LEU 50.A N ALA 46.A O no hydrogen 2.999 N/A ARG 51.A N ASP 48.A O no hydrogen 2.619 N/A ARG 51.A NH2 ASP 48.A OD2 no hydrogen 3.448 N/A PHE 52.A N LEU 49.A O no hydrogen 3.281 N/A ILE 53.A N LEU 49.A O no hydrogen 3.038 N/A SER 58.A N ARG 55.A O no hydrogen 3.435 N/A SER 58.A OG ILE 53.A O no hydrogen 3.050 N/A SER 58.A OG ARG 55.A O no hydrogen 3.427 N/A ALA 62.A N SER 58.A O no hydrogen 2.821 N/A LYS 63.A N GLU 59.A O no hydrogen 3.037 N/A VAL 64.A N PRO 60.A O no hydrogen 3.129 N/A LEU 65.A N VAL 61.A O no hydrogen 3.002 N/A ASN 66.A N ALA 62.A O no hydrogen 2.967 N/A SER 67.A N LYS 63.A O no hydrogen 3.170 N/A ALA 68.A N VAL 64.A O no hydrogen 3.112 N/A LYS 69.A N LEU 65.A O no hydrogen 3.055 N/A LYS 69.A NZ GLU 47.A OE2 no hydrogen 3.310 N/A ALA 70.A N ASN 66.A O no hydrogen 2.695 N/A ASN 71.A N SER 67.A O no hydrogen 2.684 N/A ALA 72.A N ALA 68.A O no hydrogen 2.565 N/A LEU 73.A N LYS 69.A O no hydrogen 2.836 N/A HIS 74.A N ALA 70.A O no hydrogen 3.136 N/A ASP 76.A N HIS 74.A O no hydrogen 2.179 N/A GLU 77.A N HIS 74.A O no hydrogen 2.644 N/A MET 78.A N LEU 73.A O no hydrogen 3.306 N/A LEU 83.A N GLU 80.A O no hydrogen 3.255 N/A PHE 84.A N ALA 122.A O no hydrogen 2.533 N/A GLU 87.A N ILE 120.A O no hydrogen 2.857 N/A TYR 89.A N THR 118.A O no hydrogen 2.951 N/A ASP 91.A N HIS 116.A O no hydrogen 2.985 N/A GLY 93.A N THR 114.A O no hydrogen 2.982 N/A LEU 96.A N LYS 112.A O no hydrogen 2.862 N/A ARG 98.A N ILE 110.A O no hydrogen 2.942 N/A ARG 98.A NE LYS 97.A O no hydrogen 2.859 N/A ILE 100.A N ASN 108.A O no hydrogen 2.868 N/A ARG 102.A N SER 106.A O no hydrogen 3.337 N/A ILE 110.A N ARG 98.A O no hydrogen 2.842 N/A LYS 112.A N LEU 96.A O no hydrogen 2.902 N/A THR 114.A OG1 PRO 94.A O no hydrogen 2.943 N/A SER 115.A N VAL 24.A O no hydrogen 2.576 N/A SER 115.A OG MET 26.A O no hydrogen 2.661 N/A HIS 116.A N ASP 91.A O no hydrogen 2.923 N/A ILE 117.A N ALA 21.A O no hydrogen 2.910 N/A ILE 119.A N ALA 19.A O no hydrogen 3.108 N/A ILE 120.A N GLU 87.A O no hydrogen 2.864 N/A VAL 121.A N GLY 17.A O no hydrogen 2.556 N/A ALA 122.A N PHE 84.A O no hydrogen 2.716 N/A LYS 124.A N ARG 82.A O no hydrogen 2.886 N/A