Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1raf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 89.A OH no hydrogen 2.647 N/A ASN 5.A ND2 HIS 3.A O no hydrogen 3.666 N/A GLN 8.A N ASN 5.A OD1 no hydrogen 3.260 N/A GLU 10.A N ASP 4.A O no hydrogen 2.842 N/A GLY 15.A N ILE 86.A O no hydrogen 3.131 N/A THR 16.A N ILE 61.A O no hydrogen 2.776 N/A THR 16.A OG1 THR 64.A O no hydrogen 2.744 N/A VAL 17.A N ASN 84.A O no hydrogen 2.906 N/A ILE 18.A N ILE 59.A O no hydrogen 3.040 N/A ASP 19.A N THR 82.A O no hydrogen 2.940 N/A ILE 21.A N ASP 57.A O no hydrogen 3.364 N/A GLN 24.A NE2 ASN 47.A OD1 no hydrogen 3.237 N/A GLY 26.A N ASP 57.A OD2 no hydrogen 3.218 N/A LEU 29.A N ILE 25.A O no hydrogen 2.824 N/A LEU 30.A N GLY 26.A O no hydrogen 2.947 N/A SER 31.A N PHE 27.A O no hydrogen 2.893 N/A SER 31.A OG PHE 27.A O no hydrogen 3.016 N/A LEU 32.A N LYS 28.A O no hydrogen 2.829 N/A PHE 33.A N LEU 29.A O no hydrogen 3.183 N/A LYS 34.A N SER 31.A O no hydrogen 3.055 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 3.439 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 3.015 N/A GLU 37.A N LYS 34.A O no hydrogen 3.415 N/A THR 43.A N LYS 60.A O no hydrogen 2.909 N/A GLY 45.A N LEU 58.A O no hydrogen 2.880 N/A ASN 47.A N ASP 57.A OD1 no hydrogen 2.845 N/A LEU 48.A N LYS 56.A O no hydrogen 2.875 N/A GLY 54.A N SER 50.A O no hydrogen 3.320 N/A ARG 55.A NH1 ASN 47.A OD1 no hydrogen 3.236 N/A LYS 56.A N LEU 48.A O no hydrogen 3.135 N/A LYS 56.A NZ ASP 19.A OD1 no hydrogen 3.448 N/A ASP 57.A N ILE 21.A O no hydrogen 2.940 N/A LEU 58.A N GLY 45.A O no hydrogen 3.174 N/A ILE 59.A N ILE 18.A O no hydrogen 3.185 N/A LYS 60.A N THR 43.A O no hydrogen 2.726 N/A LYS 60.A NZ VAL 9.A O no hydrogen 2.916 N/A ILE 61.A N THR 16.A O no hydrogen 2.839 N/A GLU 62.A N ARG 41.A O no hydrogen 3.272 N/A ASN 63.A N ARG 14.A O no hydrogen 2.863 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.931 N/A SER 67.A OG LEU 66.A O no hydrogen 2.683 N/A GLN 70.A N SER 67.A O no hydrogen 3.159 N/A ASP 72.A N GLU 68.A O no hydrogen 3.180 N/A GLN 73.A N ASP 69.A O no hydrogen 3.046 N/A GLN 73.A N GLN 70.A O no hydrogen 3.010 N/A GLN 73.A NE2 ARG 102.A O no hydrogen 3.239 N/A LEU 74.A N GLN 70.A O no hydrogen 3.436 N/A ALA 75.A N ASP 72.A O no hydrogen 3.093 N/A TYR 77.A N LEU 74.A O no hydrogen 3.189 N/A ALA 78.A N LEU 74.A O no hydrogen 2.815 N/A THR 82.A N ASP 19.A O no hydrogen 2.945 N/A VAL 83.A N SER 95.A O no hydrogen 2.750 N/A ASN 84.A N VAL 17.A O no hydrogen 2.837 N/A ASN 84.A ND2 VAL 17.A O no hydrogen 3.500 N/A ARG 85.A N GLY 93.A O no hydrogen 2.659 N/A ARG 85.A NH2 SER 67.A OG no hydrogen 2.704 N/A ILE 86.A N GLY 15.A O no hydrogen 3.100 N/A ASP 87.A N GLU 90.A O no hydrogen 2.833 N/A GLU 90.A N ASP 87.A O no hydrogen 2.786 N/A VAL 92.A N GLU 90.A O no hydrogen 2.772 N/A GLY 93.A N ARG 85.A O no hydrogen 3.286 N/A SER 95.A N VAL 83.A O no hydrogen 3.045 N/A ARG 96.A NH1 GLN 80.A O no hydrogen 2.811 N/A SER 98.A N ASP 72.A OD1 no hydrogen 2.994 N/A ILE 103.A N PHE 125.A O no hydrogen 3.307 N/A ASN 105.A N SER 123.A O no hydrogen 2.771 N/A VAL 106.A N ASP 104.A O no hydrogen 2.790 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.003 N/A CYS 114.A N ASN 111.A O no hydrogen 3.069 N/A CYS 114.A SG SER 116.A OG no hydrogen 2.988 N/A HIS 117.A N CYS 114.A O no hydrogen 3.486 N/A HIS 117.A NE2 CYS 109.A O no hydrogen 2.853 N/A VAL 121.A N GLU 119.A O no hydrogen 2.667 N/A SER 122.A OG ASN 105.A OD1 no hydrogen 2.757 N/A SER 123.A OG LEU 107.A O no hydrogen 2.706 N/A SER 124.A OG ASP 104.A OD2 no hydrogen 3.229 N/A ALA 126.A N LYS 137.A O no hydrogen 2.887 N/A VAL 127.A N GLU 101.A O no hydrogen 3.005 N/A ARG 128.A N ALA 135.A O no hydrogen 3.093 N/A ASN 132.A N ARG 130.A O no hydrogen 2.839 N/A ALA 135.A N ARG 128.A O no hydrogen 3.200 N/A LEU 136.A N PHE 145.A O no hydrogen 3.049 N/A LYS 137.A N ALA 126.A O no hydrogen 2.984 N/A CYS 138.A N LYS 143.A O no hydrogen 3.048 N/A LYS 139.A N SER 124.A O no hydrogen 2.959 N/A GLU 142.A N CYS 138.A O no hydrogen 3.096 N/A PHE 145.A N LEU 136.A O no hydrogen 2.826 N/A HIS 147.A N ILE 134.A O no hydrogen 2.952 N/A HIS 147.A ND1 ILE 134.A O no hydrogen 3.002 N/A VAL 150.A N SER 146.A O no hydrogen 3.130 N/A LEU 151.A N HIS 147.A O no hydrogen 2.847 N/A ALA 152.A N VAL 149.A O no hydrogen 3.033 N/A ASN 153.A N VAL 149.A O no hydrogen 3.286 N/A