Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 21.A OD1 no hydrogen 2.837 N/A ARG 1.A NE GLU 45.A OE1 no hydrogen 3.394 N/A ARG 9.A NH1 LEU 7.A O no hydrogen 2.330 N/A GLY 12.A N ARG 9.A O no hydrogen 3.035 N/A GLN 14.A NE2 LEU 15.A O no hydrogen 3.117 N/A ASN 21.A ND2 ARG 1.A O no hydrogen 2.752 N/A PHE 22.A N THR 20.A OG1 no hydrogen 3.226 N/A GLN 25.A N ARG 41.A O no hydrogen 3.289 N/A VAL 27.A N GLN 39.A O no hydrogen 3.245 N/A THR 37.A N PRO 34.A O no hydrogen 3.112 N/A VAL 38.A N VAL 95.A O no hydrogen 2.422 N/A PHE 40.A N ALA 93.A O no hydrogen 2.810 N/A ARG 41.A N GLN 25.A O no hydrogen 3.014 N/A ILE 42.A N LYS 91.A O no hydrogen 2.951 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.687 N/A MET 46.A N PRO 43.A O no hydrogen 3.003 N/A ARG 48.A NH2 THR 68.A OG1 no hydrogen 3.162 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.193 N/A LEU 51.A N THR 47.A O no hydrogen 2.900 N/A ARG 52.A N ARG 48.A O no hydrogen 2.935 N/A ARG 52.A NH1 VAL 63.A O no hydrogen 2.674 N/A ARG 52.A NH2 ALA 64.A O no hydrogen 2.695 N/A ASN 53.A N VAL 49.A O no hydrogen 3.194 N/A TYR 54.A N ASP 50.A O no hydrogen 2.674 N/A TYR 54.A OH PHE 22.A O no hydrogen 3.139 N/A LEU 55.A N LEU 51.A O no hydrogen 3.009 N/A GLU 56.A N ARG 52.A O no hydrogen 3.211 N/A GLY 57.A N ASN 53.A O no hydrogen 2.750 N/A ILE 58.A N TYR 54.A O no hydrogen 3.074 N/A TYR 59.A N LEU 55.A O no hydrogen 3.032 N/A VAL 61.A N LEU 55.A O no hydrogen 3.228 N/A ALA 64.A N GLN 96.A O no hydrogen 3.145 N/A ARG 67.A N TYR 94.A O no hydrogen 2.918 N/A ARG 67.A NH1 GLN 96.A OE1 no hydrogen 2.369 N/A ARG 69.A N VAL 92.A O no hydrogen 2.770 N/A ARG 69.A NE TYR 94.A OH no hydrogen 3.091 N/A ARG 69.A NH1 GLN 71.A OE1 no hydrogen 2.566 N/A ARG 69.A NH2 GLN 71.A OE1 no hydrogen 3.535 N/A ARG 69.A NH2 TYR 94.A OH no hydrogen 3.526 N/A GLN 71.A N TYR 90.A O no hydrogen 2.793 N/A GLN 71.A NE2 HIS 72.A O no hydrogen 3.011 N/A GLY 73.A N ASP 89.A OD1 no hydrogen 2.830 N/A ARG 78.A NH1 ASN 82.A O no hydrogen 2.946 N/A ASP 79.A N VAL 83.A O no hydrogen 3.125 N/A ASN 82.A N ASP 79.A O no hydrogen 3.096 N/A VAL 83.A N ASP 79.A OD1 no hydrogen 2.879 N/A ILE 85.A N ARG 77.A O no hydrogen 2.514 N/A LYS 86.A NZ GLY 73.A O no hydrogen 2.537 N/A LYS 86.A NZ ASP 89.A OD1 no hydrogen 3.097 N/A LYS 87.A N SER 74.A O no hydrogen 3.149 N/A TYR 90.A N GLN 71.A O no hydrogen 3.339 N/A LYS 91.A NZ MET 44.A O no hydrogen 2.783 N/A LYS 91.A NZ MET 46.A O no hydrogen 3.238 N/A VAL 92.A N ARG 69.A O no hydrogen 2.728 N/A ALA 93.A N PHE 40.A O no hydrogen 2.874 N/A TYR 94.A N ARG 67.A O no hydrogen 2.547 N/A VAL 95.A N VAL 38.A O no hydrogen 2.532 N/A GLN 96.A N ALA 65.A O no hydrogen 3.064 N/A GLN 96.A NE2 ASP 36.A OD2 no hydrogen 2.851 N/A LEU 97.A N ASP 36.A O no hydrogen 3.107 N/A PHE 103.A N GLU 35.A O no hydrogen 2.976 N/A PHE 109.A N ASP 107.A OD1 no hydrogen 3.319 N/A GLU 114.A N PRO 110.A O no hydrogen 2.946 N/A SER 115.A N GLU 111.A O no hydrogen 3.091 N/A SER 115.A OG LYS 112.A O no hydrogen 2.703 N/A SER 126.A N ASP 122.A O no hydrogen 2.745 N/A SER 126.A OG ASP 122.A O no hydrogen 2.615 N/A MET 127.A N ASP 123.A O no hydrogen 3.047 N/A LEU 128.A N LEU 124.A O no hydrogen 3.225 N/A GLU 129.A N TYR 125.A O no hydrogen 2.886 N/A GLU 130.A N SER 126.A O no hydrogen 3.244 N/A GLU 131.A N MET 127.A O no hydrogen 3.420 N/A ARG 132.A N LEU 128.A O no hydrogen 3.144 N/A GLN 133.A N GLU 129.A O no hydrogen 3.251 N/A GLN 134.A N GLU 130.A O no hydrogen 2.965 N/A ARG 135.A N GLU 131.A O no hydrogen 2.853 N/A ARG 135.A NH1 GLU 131.A OE1 no hydrogen 2.778 N/A ARG 142.A N ASP 139.A O no hydrogen 2.913 N/A GLY 143.A N PRO 140.A O no hydrogen 3.107 N/A VAL 145.A N ARG 142.A O no hydrogen 3.374 N/A