Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t9t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 23.A OE1 no hydrogen 2.935 N/A GLY 7.A N GLY 4.A O no hydrogen 2.801 N/A ALA 9.A N LEU 6.A O no hydrogen 3.153 N/A SER 11.A N ALA 8.A O no hydrogen 2.996 N/A SER 11.A OG ALA 8.A O no hydrogen 3.034 N/A ALA 15.A N THR 12.A OG1 no hydrogen 2.757 N/A ALA 16.A N THR 12.A O no hydrogen 3.028 N/A SER 17.A OG GLY 14.A O no hydrogen 2.993 N/A MET 18.A N ALA 15.A O no hydrogen 3.106 N/A THR 19.A N ALA 16.A O no hydrogen 3.255 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.319 N/A VAL 22.A N THR 19.A O no hydrogen 3.262 N/A GLN 23.A NE2 THR 19.A O no hydrogen 2.881 N/A ALA 24.A N LEU 20.A O no hydrogen 2.926 N/A ARG 25.A N VAL 22.A O no hydrogen 3.345 N/A LEU 27.A N ARG 25.A O no hydrogen 2.839 N/A GLN 33.A NE2 GLY 30.A O no hydrogen 3.067 N/A ALA 36.A N GLN 33.A O no hydrogen 3.377 N/A ARG 37.A N LEU 34.A O no hydrogen 3.012 N/A LEU 39.A N GLN 35.A O no hydrogen 2.950 N/A ALA 40.A N ALA 36.A O no hydrogen 2.920 N/A VAL 41.A N ARG 37.A O no hydrogen 2.938 N/A GLU 42.A N VAL 38.A O no hydrogen 2.876 N/A ARG 43.A N LEU 39.A O no hydrogen 2.976 N/A ARG 43.A NH1 LEU 39.A O no hydrogen 2.682 N/A TYR 44.A N ALA 40.A O no hydrogen 2.942 N/A LEU 45.A N VAL 41.A O no hydrogen 2.900 N/A ARG 46.A N GLU 42.A O no hydrogen 2.895 N/A ASP 47.A N ARG 43.A O no hydrogen 3.001 N/A GLN 48.A N TYR 44.A O no hydrogen 2.896 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.688 N/A GLN 49.A N LEU 45.A O no hydrogen 2.883 N/A LEU 50.A N ARG 46.A O no hydrogen 2.924 N/A LEU 51.A N ASP 47.A O no hydrogen 2.950 N/A GLY 52.A N GLN 48.A O no hydrogen 3.152 N/A ILE 53.A N GLN 49.A O no hydrogen 2.935 N/A GLY 55.A N GLY 52.A O no hydrogen 3.398 N/A LYS 59.A N SER 57.A O no hydrogen 2.698 N/A ASN 65.A N THR 64.A OG1 no hydrogen 2.685 N/A SER 71.A N ASN 69.A OD1 no hydrogen 2.953 N/A SER 71.A OG ASN 69.A OD1 no hydrogen 3.180 N/A TRP 72.A N ASN 69.A O no hydrogen 3.128 N/A SER 73.A N SER 71.A O no hydrogen 2.803 N/A SER 73.A OG TRP 72.A O no hydrogen 2.542 N/A ASN 76.A ND2 GLU 79.A OE2 no hydrogen 2.560 N/A GLU 79.A N ASN 76.A O no hydrogen 3.204 N/A ASN 83.A N ILE 80.A O no hydrogen 3.103 N/A THR 85.A OG1 ASN 83.A O no hydrogen 2.036 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.613 N/A TRP 89.A N THR 85.A O no hydrogen 2.752 N/A ASP 90.A N TRP 86.A O no hydrogen 2.777 N/A LYS 91.A N LEU 87.A O no hydrogen 2.905 N/A GLU 92.A N GLN 88.A O no hydrogen 2.888 N/A ILE 93.A N TRP 89.A O no hydrogen 2.885 N/A SER 94.A OG LYS 91.A O no hydrogen 2.666 N/A ASN 95.A ND2 GLU 92.A O no hydrogen 2.847 N/A TYR 96.A N ILE 93.A O no hydrogen 3.045 N/A THR 97.A OG1 SER 94.A O no hydrogen 3.395 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.443 N/A GLN 98.A NE2 ASN 95.A O no hydrogen 2.786 N/A ILE 99.A N TYR 96.A O no hydrogen 3.152 N/A ILE 100.A N TYR 96.A O no hydrogen 3.385 N/A LEU 104.A N ILE 100.A O no hydrogen 2.983 N/A GLU 105.A N TYR 101.A O no hydrogen 2.882 N/A GLU 106.A N GLY 102.A O no hydrogen 2.935 N/A SER 107.A N LEU 103.A O no hydrogen 2.911 N/A SER 107.A OG ASN 65.A OD1 no hydrogen 3.429 N/A GLN 108.A N LEU 104.A O no hydrogen 2.930 N/A ASN 109.A N GLU 105.A O no hydrogen 2.939 N/A GLN 110.A N GLU 106.A O no hydrogen 2.920 N/A GLN 110.A NE2 GLU 106.A OE2 no hydrogen 2.884 N/A GLN 111.A N SER 107.A O no hydrogen 2.916 N/A GLU 112.A N GLN 108.A O no hydrogen 2.906 N/A LYS 113.A N ASN 109.A O no hydrogen 2.946 N/A LYS 113.A NZ GLN 116.A OE1 no hydrogen 2.855 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 2.985 N/A ASN 114.A N GLN 110.A O no hydrogen 2.888 N/A GLU 115.A N GLN 111.A O no hydrogen 2.938 N/A GLN 116.A N GLU 112.A O no hydrogen 2.909 N/A ASP 117.A N LYS 113.A O no hydrogen 2.884 N/A LEU 118.A N ASN 114.A O no hydrogen 2.894 N/A LEU 119.A N GLU 115.A O no hydrogen 2.930 N/A ALA 120.A N GLN 116.A O no hydrogen 2.864 N/A ALA 120.A N ASP 117.A O no hydrogen 3.119 N/A LEU 121.A N LEU 118.A O no hydrogen 3.402 N/A ASP 122.A N LEU 119.A O no hydrogen 3.294 N/A