Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 3.A O no hydrogen 3.410 N/A LYS 11.A NZ GLU 14.A OE1 no hydrogen 3.093 N/A PHE 13.A N PRO 10.A O no hydrogen 2.802 N/A GLU 14.A N LYS 11.A O no hydrogen 3.419 N/A THR 15.A OG1 THR 15.A O no hydrogen 2.701 N/A THR 18.A OG1 LEU 19.A O no hydrogen 3.429 N/A SER 22.A OG ASN 21.A OD1 no hydrogen 2.967 N/A SER 22.A OG PHE 61.A O no hydrogen 3.414 N/A VAL 24.A N LEU 20.A O no hydrogen 2.649 N/A HIS 25.A N ASN 21.A O no hydrogen 2.871 N/A MET 26.A N SER 22.A O no hydrogen 3.152 N/A LEU 27.A N GLU 23.A O no hydrogen 3.014 N/A LEU 28.A N VAL 24.A O no hydrogen 2.776 N/A GLU 29.A N HIS 25.A O no hydrogen 2.667 N/A HIS 30.A N MET 26.A O no hydrogen 2.608 N/A ARG 31.A N LEU 27.A O no hydrogen 2.740 N/A LYS 32.A N LEU 28.A O no hydrogen 2.840 N/A LYS 32.A NZ GLU 29.A OE1 no hydrogen 2.706 N/A GLN 33.A N GLU 29.A O no hydrogen 2.963 N/A GLN 34.A N HIS 30.A O no hydrogen 3.196 N/A GLN 34.A N ARG 31.A O no hydrogen 2.720 N/A ASN 35.A N ARG 31.A O no hydrogen 2.990 N/A GLU 36.A N LYS 32.A O no hydrogen 2.895 N/A PHE 48.A N SER 45.A O no hydrogen 3.160 N/A LYS 50.A N GLU 46.A O no hydrogen 3.120 N/A THR 51.A N VAL 47.A O no hydrogen 2.726 N/A THR 51.A OG1 VAL 47.A O no hydrogen 3.129 N/A LEU 52.A N PHE 48.A O no hydrogen 3.014 N/A ASN 53.A N MET 49.A O no hydrogen 3.039 N/A TYR 54.A N LYS 50.A O no hydrogen 2.836 N/A THR 55.A N THR 51.A O no hydrogen 2.746 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.372 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.163 N/A ALA 56.A N LEU 52.A O no hydrogen 2.696 N/A ARG 57.A N ASN 53.A O no hydrogen 3.167 N/A PHE 58.A N TYR 54.A O no hydrogen 3.117 N/A SER 59.A N ALA 56.A O no hydrogen 3.364 N/A SER 59.A OG THR 55.A O no hydrogen 2.538 N/A ARG 60.A N SER 22.A OG no hydrogen 3.246 N/A ARG 60.A NE ASN 89.A O no hydrogen 2.797 N/A THR 66.A OG1 ASN 63.A O no hydrogen 2.658 N/A ILE 67.A N ARG 64.A O no hydrogen 3.203 N/A SER 69.A N GLU 65.A O no hydrogen 3.105 N/A SER 69.A OG GLU 65.A O no hydrogen 3.430 N/A VAL 70.A N THR 66.A O no hydrogen 2.832 N/A ARG 71.A N ILE 67.A O no hydrogen 2.955 N/A ARG 71.A NH2 THR 18.A O no hydrogen 2.544 N/A SER 72.A N ALA 68.A O no hydrogen 2.926 N/A SER 72.A OG ALA 68.A O no hydrogen 2.200 N/A LEU 73.A N SER 69.A O no hydrogen 2.730 N/A LEU 74.A N VAL 70.A O no hydrogen 3.000 N/A LEU 75.A N ARG 71.A O no hydrogen 2.744 N/A GLN 76.A N SER 72.A O no hydrogen 2.861 N/A GLU 83.A N HIS 80.A O no hydrogen 3.209 N/A LEU 87.A N GLU 83.A O no hydrogen 2.951 N/A ALA 88.A N LEU 84.A O no hydrogen 3.476 N/A ASN 89.A N ALA 85.A O no hydrogen 2.953 N/A LEU 90.A N CYS 86.A O no hydrogen 3.072 N/A CYS 91.A N LEU 87.A O no hydrogen 2.875 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.883 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.190 N/A SER 98.A N THR 94.A O no hydrogen 2.935 N/A SER 98.A OG THR 94.A O no hydrogen 3.317 N/A LYS 99.A N ALA 95.A O no hydrogen 2.923 N/A LYS 99.A NZ ALA 95.A O no hydrogen 2.838 N/A ALA 100.A N GLU 96.A O no hydrogen 3.014 N/A LEU 101.A N GLU 97.A O no hydrogen 2.784 N/A ILE 102.A N SER 98.A O no hydrogen 2.598 N/A GLU 106.A N PRO 103.A O no hydrogen 3.124 N/A ARG 108.A N LEU 105.A O no hydrogen 2.964 N/A LEU 114.A N GLU 110.A O no hydrogen 3.006 N/A GLN 115.A N ASP 111.A O no hydrogen 2.852 N/A GLN 116.A N GLU 112.A O no hydrogen 3.003 N/A ILE 117.A N GLU 113.A O no hydrogen 3.315 N/A ILE 117.A N LEU 114.A O no hydrogen 2.895 N/A LEU 118.A N LEU 114.A O no hydrogen 3.127 N/A ASP 119.A N GLN 115.A O no hydrogen 2.834 N/A ASP 120.A N GLN 116.A O no hydrogen 3.058 N/A ILE 121.A N ILE 117.A O no hydrogen 2.866 N/A GLN 122.A N LEU 118.A O no hydrogen 2.752 N/A THR 123.A N ASP 119.A O no hydrogen 2.915 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.713 N/A LYS 124.A N ASP 120.A O no hydrogen 3.053 N/A ARG 125.A N GLN 122.A O no hydrogen 3.396 N/A