Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_P2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 46.A O no hydrogen 2.539 N/A GLY 8.A N ALA 44.A O no hydrogen 3.285 N/A LEU 9.A N ALA 44.A O no hydrogen 2.945 N/A GLY 12.A N ILE 28.A O no hydrogen 2.914 N/A ILE 15.A N LEU 26.A O no hydrogen 2.900 N/A ASN 16.A N ASN 90.A O no hydrogen 3.114 N/A ASN 16.A ND2 ASP 89.A OD2 no hydrogen 2.382 N/A CYS 17.A N LYS 24.A O no hydrogen 2.735 N/A CYS 17.A SG ASP 19.A O no hydrogen 3.959 N/A CYS 17.A SG ASP 19.A OD1 no hydrogen 3.262 N/A CYS 17.A SG ASP 19.A OD2 no hydrogen 3.316 N/A CYS 17.A SG ALA 23.A O no hydrogen 3.461 N/A ALA 18.A N GLY 92.A O no hydrogen 3.075 N/A ASN 20.A ND2 SER 104.A OG no hydrogen 2.615 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.156 N/A LYS 24.A N LYS 56.A O no hydrogen 2.824 N/A LEU 26.A N ILE 15.A O no hydrogen 2.880 N/A TYR 27.A N THR 53.A O no hydrogen 2.869 N/A ILE 28.A N ALA 13.A O no hydrogen 2.912 N/A ILE 29.A N MET 51.A O no hydrogen 2.925 N/A SER 30.A N MET 51.A O no hydrogen 3.449 N/A LYS 32.A N MET 49.A O no hydrogen 3.024 N/A ARG 37.A NH1 LEU 38.A O no hydrogen 3.096 N/A ARG 40.A N ARG 37.A O no hydrogen 3.330 N/A ALA 44.A N LEU 9.A O no hydrogen 2.518 N/A GLY 45.A N ASP 48.A OD2 no hydrogen 2.768 N/A GLY 47.A N VAL 70.A O no hydrogen 3.017 N/A VAL 50.A N ALA 68.A O no hydrogen 2.857 N/A MET 51.A N SER 30.A O no hydrogen 2.632 N/A ALA 52.A N HIS 66.A O no hydrogen 2.893 N/A THR 53.A N TYR 27.A O no hydrogen 2.920 N/A THR 53.A OG1 LYS 64.A O no hydrogen 3.401 N/A LYS 55.A N ASN 25.A O no hydrogen 3.162 N/A LYS 58.A N GLY 22.A O no hydrogen 3.118 N/A LEU 61.A N LYS 58.A O no hydrogen 3.379 N/A ARG 62.A N PRO 59.A O no hydrogen 3.394 N/A ARG 62.A NE LYS 55.A O no hydrogen 2.729 N/A ARG 62.A NH1 GLY 57.A O no hydrogen 3.438 N/A ARG 62.A NH2 LYS 55.A O no hydrogen 2.977 N/A ARG 62.A NH2 GLY 57.A O no hydrogen 3.116 N/A LYS 64.A NZ GLU 60.A O no hydrogen 2.575 N/A HIS 66.A N ALA 52.A O no hydrogen 2.917 N/A ALA 68.A N VAL 50.A O no hydrogen 2.883 N/A VAL 69.A N VAL 93.A O no hydrogen 2.881 N/A ILE 71.A N ALA 91.A O no hydrogen 2.919 N/A ARG 72.A N ALA 91.A O no hydrogen 2.924 N/A ARG 72.A NH1 THR 107.A O no hydrogen 3.158 N/A ARG 72.A NH1 PRO 109.A O no hydrogen 2.356 N/A ARG 72.A NH2 THR 107.A O no hydrogen 2.831 N/A ARG 74.A N ASN 90.A OD1 no hydrogen 2.862 N/A LYS 75.A NZ SER 76.A O no hydrogen 2.312 N/A TYR 77.A N LEU 85.A O no hydrogen 3.167 N/A TYR 77.A OH GLU 113.A OE1 no hydrogen 2.757 N/A TYR 77.A OH GLU 113.A OE2 no hydrogen 3.080 N/A ARG 79.A NE GLU 113.A OE2 no hydrogen 3.213 N/A VAL 83.A N ARG 79.A O no hydrogen 3.448 N/A LEU 85.A N TYR 77.A O no hydrogen 3.298 N/A PHE 87.A N GLN 73.A O no hydrogen 3.187 N/A ALA 91.A N ARG 72.A O no hydrogen 2.869 N/A GLY 92.A N ASN 16.A O no hydrogen 3.206 N/A VAL 93.A N VAL 69.A O no hydrogen 2.905 N/A ILE 94.A N ASP 19.A OD2 no hydrogen 3.174 N/A VAL 95.A N PRO 67.A O no hydrogen 2.911 N/A ASN 96.A N GLU 100.A O no hydrogen 3.206 N/A GLY 99.A N ASN 96.A OD1 no hydrogen 2.728 N/A SER 104.A N ASN 20.A OD1 no hydrogen 3.166 N/A ALA 105.A N ASN 20.A OD1 no hydrogen 2.696 N/A THR 107.A N ALA 18.A O no hydrogen 2.552 N/A VAL 110.A N SER 127.A O no hydrogen 3.035 N/A ALA 111.A N ILE 71.A O no hydrogen 3.353 N/A CYS 114.A SG ILE 71.A O no hydrogen 4.017 N/A CYS 114.A SG ALA 111.A O no hydrogen 3.147 N/A ALA 115.A N ALA 111.A O no hydrogen 2.930 N/A ASP 116.A N LYS 112.A O no hydrogen 2.896 N/A LEU 117.A N GLU 113.A O no hydrogen 2.932 N/A TRP 118.A N CYS 114.A O no hydrogen 2.907 N/A ALA 122.A N TRP 118.A O no hydrogen 2.992 N/A SER 123.A N PRO 119.A O no hydrogen 2.815 N/A SER 123.A OG ARG 120.A O no hydrogen 2.404 N/A ASN 124.A N ARG 120.A O no hydrogen 2.924 N/A ASN 124.A ND2 ARG 120.A O no hydrogen 2.527 N/A ALA 125.A N ALA 122.A O no hydrogen 3.215 N/A ALA 129.A N VAL 110.A O no hydrogen 2.801 N/A