Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bq8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N CYS 13.A O no hydrogen 3.019 N/A PRO 1.A N THR 43.A O no hydrogen 3.030 N/A PRO 1.A N THR 43.A OG1 no hydrogen 3.043 N/A HIS 2.A ND1 THR 12.A OG1 no hydrogen 2.808 N/A LEU 3.A N GLN 11.A O no hydrogen 2.742 N/A ARG 4.A NH1 THR 5.A O no hydrogen 2.856 N/A THR 5.A N ASN 9.A O no hydrogen 3.003 N/A PHE 6.A N CYS 139.A O no hydrogen 2.735 N/A LYS 7.A NZ ASN 141.A OD1 no hydrogen 2.713 N/A ASP 8.A N THR 5.A O no hydrogen 2.811 N/A ASN 9.A N THR 5.A OG1 no hydrogen 3.304 N/A GLN 11.A N LEU 3.A O no hydrogen 2.973 N/A THR 12.A OG1 HIS 2.A ND1 no hydrogen 2.808 N/A CYS 13.A N PRO 1.A O no hydrogen 2.888 N/A LYS 14.A N GLU 147.A O no hydrogen 2.734 N/A VAL 15.A N GLU 147.A OE1 no hydrogen 3.081 N/A GLY 17.A N ASN 33.A O no hydrogen 2.849 N/A TRP 19.A N VAL 31.A O no hydrogen 2.853 N/A TRP 19.A NE1 GLU 16.A O no hydrogen 2.783 N/A LEU 21.A N VAL 29.A O no hydrogen 2.630 N/A ILE 22.A N VAL 29.A O no hydrogen 3.233 N/A ASP 23.A N GLN 137.A OE1 no hydrogen 2.816 N/A ASN 24.A N LEU 27.A O no hydrogen 3.114 N/A ASN 24.A ND2 ALA 127.A O no hydrogen 3.448 N/A ASN 25.A N SER 129.A O no hydrogen 3.181 N/A ASN 25.A ND2 GLU 131.A OE1 no hydrogen 3.472 N/A TYR 26.A N ASN 24.A OD1 no hydrogen 3.436 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.235 N/A SER 28.A N ILE 51.A O no hydrogen 3.041 N/A VAL 29.A N ILE 22.A O no hydrogen 2.869 N/A GLN 30.A N THR 49.A O no hydrogen 2.775 N/A VAL 31.A N TRP 19.A O no hydrogen 3.047 N/A THR 32.A N LYS 47.A O no hydrogen 3.021 N/A ASN 33.A N GLY 17.A O no hydrogen 2.898 N/A ASN 33.A ND2 VAL 15.A O no hydrogen 2.725 N/A VAL 34.A N ALA 44.A O no hydrogen 2.939 N/A VAL 36.A N ALA 42.A O no hydrogen 2.818 N/A VAL 37.A N SER 40.A OG no hydrogen 3.311 N/A SER 40.A OG VAL 37.A O no hydrogen 2.845 N/A SER 40.A OG ALA 42.A O no hydrogen 3.181 N/A THR 43.A OG1 LYS 14.A O no hydrogen 2.559 N/A ALA 44.A N VAL 34.A O no hydrogen 2.997 N/A THR 45.A OG1 ASN 33.A OD1 no hydrogen 2.975 N/A ASN 46.A N THR 32.A O no hydrogen 3.047 N/A ILE 48.A N ALA 66.A O no hydrogen 2.898 N/A THR 49.A N GLN 30.A O no hydrogen 2.724 N/A ILE 50.A N TYR 64.A O no hydrogen 2.811 N/A ILE 51.A N SER 28.A O no hydrogen 2.835 N/A PHE 52.A N LYS 62.A O no hydrogen 2.875 N/A LYS 53.A N TYR 26.A O no hydrogen 3.157 N/A LYS 53.A NZ ASN 24.A O no hydrogen 2.672 N/A HIS 55.A N THR 59.A O no hydrogen 3.076 N/A CYS 58.A N HIS 55.A O no hydrogen 2.886 N/A CYS 58.A SG HIS 55.A ND1 no hydrogen 3.704 N/A THR 59.A N HIS 55.A O no hydrogen 3.100 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.714 N/A LYS 62.A N PHE 52.A O no hydrogen 3.172 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.892 N/A TYR 64.A N ILE 50.A O no hydrogen 2.843 N/A TYR 64.A OH PRO 72.A O no hydrogen 2.789 N/A ALA 66.A N ILE 48.A O no hydrogen 2.994 N/A VAL 67.A N ASP 70.A O no hydrogen 2.890 N/A THR 68.A N ASN 46.A O no hydrogen 3.023 N/A THR 68.A OG1 ARG 114.A O no hydrogen 2.979 N/A ASP 69.A N GLN 111.A OE1 no hydrogen 2.820 N/A ASP 70.A N VAL 67.A O no hydrogen 2.839 N/A PHE 75.A N THR 79.A O no hydrogen 2.710 N/A VAL 76.A N VAL 63.A O no hydrogen 2.785 N/A GLY 78.A N PHE 75.A O no hydrogen 2.813 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.429 N/A ARG 88.A N HIS 99.A O no hydrogen 3.097 N/A ILE 89.A N THR 80.A O no hydrogen 3.161 N/A VAL 90.A N GLU 97.A O no hydrogen 2.769 N/A ARG 92.A N TYR 95.A O no hydrogen 2.862 N/A GLU 93.A N TYR 95.A O no hydrogen 3.189 N/A VAL 96.A N VAL 109.A O no hydrogen 2.731 N/A GLU 97.A N VAL 90.A O no hydrogen 2.740 N/A MET 98.A N VAL 107.A O no hydrogen 2.842 N/A HIS 99.A N ARG 88.A O no hydrogen 2.821 N/A HIS 99.A NE2 GLU 97.A OE1 no hydrogen 2.897 N/A ALA 100.A N THR 105.A O no hydrogen 2.784 N/A TYR 102.A N SER 86.A O no hydrogen 3.435 N/A ILE 103.A N ALA 100.A O no hydrogen 2.826 N/A GLY 104.A N ARG 101.A O no hydrogen 3.239 N/A THR 105.A N ALA 100.A O no hydrogen 3.182 N/A THR 105.A OG1 ILE 103.A O no hydrogen 2.731 N/A THR 106.A N ARG 121.A O no hydrogen 3.005 N/A VAL 107.A N MET 98.A O no hydrogen 3.081 N/A PHE 108.A N ALA 119.A O no hydrogen 2.786 N/A VAL 109.A N VAL 96.A O no hydrogen 2.854 N/A ARG 110.A N THR 117.A O no hydrogen 2.899 N/A GLN 111.A N HIS 94.A O no hydrogen 3.028 N/A GLN 111.A NE2 ASP 69.A OD1 no hydrogen 3.016 N/A GLN 111.A NE2 GLY 113.A O no hydrogen 2.830 N/A VAL 112.A N TYR 115.A O no hydrogen 2.839 N/A ARG 114.A NH1 ASP 69.A OD1 no hydrogen 3.097 N/A ARG 114.A NH1 GLY 113.A O no hydrogen 3.565 N/A ARG 114.A NH2 ASP 69.A OD2 no hydrogen 2.770 N/A LEU 116.A N THR 45.A O no hydrogen 2.604 N/A THR 117.A N ARG 110.A O no hydrogen 2.749 N/A ALA 119.A N PHE 108.A O no hydrogen 3.031 N/A ARG 121.A N THR 106.A O no hydrogen 2.900 N/A ARG 121.A NH2 THR 106.A OG1 no hydrogen 3.035 N/A LEU 126.A N PRO 123.A O no hydrogen 3.062 N/A ALA 127.A N PRO 123.A O no hydrogen 2.912 N/A MET 128.A N GLU 124.A O no hydrogen 3.124 N/A SER 129.A N LEU 126.A O no hydrogen 3.054 N/A GLN 134.A N GLU 131.A O no hydrogen 2.982 N/A GLN 134.A NE2 ASN 25.A OD1 no hydrogen 3.551 N/A GLN 137.A NE2 GLN 134.A O no hydrogen 2.869 N/A LEU 138.A N PRO 20.A O no hydrogen 2.999 N/A CYS 139.A N LEU 21.A O no hydrogen 3.020 N/A VAL 140.A N GLN 137.A O no hydrogen 2.905 N/A ASN 141.A N GLN 137.A O no hydrogen 3.113 N/A GLY 142.A N LEU 138.A O no hydrogen 3.137 N/A CYS 143.A SG GLN 11.A OE1 no hydrogen 3.252 N/A GLU 147.A N PRO 144.A O no hydrogen 2.855 N/A ARG 148.A N LEU 145.A O no hydrogen 2.934 N/A ARG 148.A NE CYS 143.A O no hydrogen 3.188 N/A ARG 148.A NH2 CYS 143.A O no hydrogen 2.719 N/A ILE 149.A N THR 12.A O no hydrogen 2.730 N/A GLY 154.A N ASP 151.A OD1 no hydrogen 3.265 N/A VAL 156.A N GLY 152.A O no hydrogen 2.610 N/A SER 157.A N GLN 153.A O no hydrogen 2.984 N/A SER 157.A OG GLN 153.A O no hydrogen 2.789 N/A ALA 158.A N GLY 154.A O no hydrogen 2.964 N/A ILE 159.A N GLN 155.A O no hydrogen 2.810 N/A LEU 160.A N VAL 156.A O no hydrogen 2.835 N/A GLY 161.A N SER 157.A O no hydrogen 2.762 N/A GLY 161.A N ALA 158.A O no hydrogen 3.254 N/A