Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N SER 8.A O no hydrogen 3.294 N/A ARG 12.A N.A TYR 9.A O no hydrogen 2.909 N/A ARG 12.A N.B TYR 9.A O no hydrogen 2.910 N/A ASP 14.A N ILE 10.A O no hydrogen 2.981 N/A ARG 15.A N ALA 11.A O no hydrogen 3.111 N/A ILE 16.A N ARG 12.A O.A no hydrogen 3.474 N/A ILE 16.A N ARG 12.A O.B no hydrogen 3.444 N/A ILE 17.A N VAL 13.A O no hydrogen 2.921 N/A SER 18.A N ASP 14.A O no hydrogen 2.995 N/A SER 18.A OG ARG 15.A O no hydrogen 3.135 N/A LYS 19.A N ARG 15.A O no hydrogen 3.126 N/A TYR 20.A N ILE 16.A O no hydrogen 2.915 N/A LEU 21.A N ILE 17.A O no hydrogen 2.891 N/A THR 22.A N SER 18.A O no hydrogen 2.860 N/A THR 22.A OG1 SER 18.A O no hydrogen 2.753 N/A GLU 23.A N LYS 19.A O no hydrogen 3.127 N/A HIS 24.A N TYR 20.A O no hydrogen 3.157 N/A LEU 25.A N LEU 21.A O no hydrogen 2.906 N/A SER 26.A OG GLU 23.A O no hydrogen 3.499 N/A LEU 28.A N LEU 25.A O no hydrogen 2.870 N/A GLU 29.A N SER 26.A O no hydrogen 3.029 N/A ILE 30.A N LEU 25.A O no hydrogen 3.492 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.904 N/A GLN 34.A N SER 31.A OG no hydrogen 3.168 N/A GLN 34.A NE2 ASP 69.A OD2 no hydrogen 3.122 N/A PHE 35.A N SER 31.A O no hydrogen 2.860 N/A THR 36.A N LEU 32.A O no hydrogen 2.935 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.789 N/A ALA 37.A N PRO 33.A O no hydrogen 2.944 N/A LEU 38.A N GLN 34.A O no hydrogen 2.944 N/A SER 39.A N PHE 35.A O no hydrogen 2.841 N/A VAL 40.A N THR 36.A O no hydrogen 2.935 N/A LEU 41.A N ALA 37.A O no hydrogen 2.812 N/A ALA 42.A N LEU 38.A O no hydrogen 2.891 N/A ALA 43.A N SER 39.A O no hydrogen 3.274 N/A LYS 44.A N VAL 40.A O no hydrogen 2.734 N/A LEU 47.A N LYS 44.A O no hydrogen 3.449 N/A LYS 51.A N SER 48.A OG no hydrogen 3.149 N/A LEU 52.A N SER 48.A O no hydrogen 2.955 N/A ALA 53.A N ASN 49.A O no hydrogen 2.959 N/A GLU 54.A N ALA 50.A O no hydrogen 3.077 N/A ARG 55.A N.A LYS 51.A O no hydrogen 2.803 N/A ARG 55.A N.B LYS 51.A O no hydrogen 2.793 N/A SER 56.A N LEU 52.A O no hydrogen 2.917 N/A SER 56.A OG LEU 52.A O no hydrogen 2.456 N/A ILE 58.A N ALA 53.A O no hydrogen 3.138 N/A SER 62.A N LYS 59.A O no hydrogen 2.626 N/A ALA 63.A N PRO 60.A O no hydrogen 3.430 N/A ILE 66.A N SER 62.A O no hydrogen 3.011 N/A LEU 67.A N ALA 63.A O no hydrogen 2.955 N/A GLN 68.A N ASN 64.A O no hydrogen 2.905 N/A ASP 69.A N LYS 65.A O no hydrogen 2.944 N/A LEU 70.A N ILE 66.A O no hydrogen 2.964 N/A LEU 71.A N LEU 67.A O no hydrogen 2.842 N/A ALA 72.A N GLN 68.A O no hydrogen 2.923 N/A ASN 73.A N ASP 69.A O no hydrogen 3.095 N/A ASN 73.A ND2 ASP 69.A O no hydrogen 2.964 N/A GLY 74.A N LEU 71.A O no hydrogen 2.987 N/A TRP 75.A N LEU 70.A O no hydrogen 3.029 N/A GLU 77.A N THR 91.A O no hydrogen 2.733 N/A ALA 79.A N LEU 89.A O no hydrogen 2.839 N/A ASP 81.A N ARG 87.A O no hydrogen 2.582 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.115 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 3.072 N/A LEU 89.A N ALA 79.A O no hydrogen 2.714 N/A VAL 90.A N PRO 45.A O no hydrogen 3.366 N/A THR 91.A N GLU 77.A O no hydrogen 2.729 N/A THR 93.A N TRP 75.A O no hydrogen 3.027 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.624 N/A GLY 96.A N THR 93.A OG1 no hydrogen 2.937 N/A LEU 97.A N THR 93.A O no hydrogen 2.826 N/A ASP 98.A N PRO 94.A O no hydrogen 3.017 N/A LYS 99.A N SER 95.A O no hydrogen 3.062 N/A LYS 99.A NZ LEU 28.A O no hydrogen 2.845 N/A LYS 99.A NZ GLN 102.A OE1 no hydrogen 3.064 N/A LEU 100.A N GLY 96.A O no hydrogen 2.818 N/A ASN 101.A N LEU 97.A O no hydrogen 2.925 N/A GLN 102.A N ASP 98.A O no hydrogen 2.997 N/A GLN 102.A NE2 ASP 98.A O no hydrogen 3.671 N/A GLN 102.A NE2 ASP 98.A OD2 no hydrogen 2.607 N/A CYS 103.A N LYS 99.A O no hydrogen 2.948 N/A CYS 103.A SG LYS 99.A O no hydrogen 3.352 N/A ASN 104.A N LEU 100.A O no hydrogen 2.809 N/A GLN 105.A N ASN 101.A O no hydrogen 3.073 N/A VAL 106.A N GLN 102.A O no hydrogen 3.435 N/A VAL 107.A N CYS 103.A O no hydrogen 2.987 N/A GLN 108.A N ASN 104.A O no hydrogen 2.890 N/A GLN 109.A N GLN 105.A O no hydrogen 3.143 N/A LEU 110.A N VAL 106.A O no hydrogen 3.003 N/A GLU 111.A N VAL 107.A O no hydrogen 2.920 N/A ALA 112.A N GLN 108.A O no hydrogen 3.074 N/A GLN 113.A N GLN 109.A O no hydrogen 3.050 N/A GLN 115.A N.A GLN 113.A O no hydrogen 3.382 N/A GLN 115.A N.B GLN 113.A O no hydrogen 3.394 N/A VAL 117.A N LEU 114.A O no hydrogen 2.933 N/A ASN 120.A N ASP 118.A OD2 no hydrogen 2.819 N/A ASN 120.A ND2 ASP 118.A OD2 no hydrogen 2.851 N/A ALA 122.A N ASP 118.A O no hydrogen 3.100 N/A PHE 123.A N ILE 119.A O no hydrogen 3.073 N/A LEU 124.A N ASN 120.A O no hydrogen 2.938 N/A ILE 125.A N LEU 121.A O no hydrogen 2.797 N/A ARG 126.A N ALA 122.A O no hydrogen 3.020 N/A ARG 126.A NE ASN 127.A OD1 no hydrogen 2.754 N/A ARG 126.A NH2 ASN 127.A OD1 no hydrogen 2.969 N/A ASN 127.A N PHE 123.A O no hydrogen 2.852 N/A ASN 128.A N LEU 124.A O no hydrogen 2.988 N/A ASN 128.A ND2 LEU 124.A O no hydrogen 2.922 N/A LEU 129.A N ILE 125.A O no hydrogen 2.819 N/A GLU 130.A N ARG 126.A O no hydrogen 3.210 N/A LEU 131.A N ASN 127.A O no hydrogen 3.159 N/A LYS 133.A N GLU 130.A O no hydrogen 3.238 N/A ASN 134.A N LEU 131.A O no hydrogen 2.940 N/A SER 136.A N LYS 133.A O no hydrogen 3.228 N/A SER 136.A OG LYS 133.A O no hydrogen 3.162 N/A THR 137.A OG1 ASN 134.A O no hydrogen 3.539 N/A