Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8idi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 99.A OD2 no hydrogen 3.478 N/A GLN 4.A N THR 22.A O no hydrogen 3.260 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.674 N/A SER 6.A N SER 20.A O no hydrogen 2.872 N/A GLY 8.A N THR 123.A OG1 no hydrogen 3.287 N/A VAL 11.A N THR 126.A O no hydrogen 2.856 N/A ALA 13.A N SER 128.A O no hydrogen 2.772 N/A GLY 14.A N LEU 86.A O no hydrogen 2.756 N/A GLY 15.A N GLN 12.A O no hydrogen 2.867 N/A SER 16.A OG MET 83.A O no hydrogen 2.633 N/A LEU 17.A N MET 83.A O no hydrogen 2.970 N/A LEU 19.A N LEU 81.A O no hydrogen 2.845 N/A SER 20.A N SER 6.A O no hydrogen 2.901 N/A CYS 21.A N ALA 79.A O no hydrogen 2.762 N/A THR 22.A N GLN 4.A O no hydrogen 3.021 N/A PHE 23.A N THR 77.A O no hydrogen 2.797 N/A SER 24.A N GLN 2.A O no hydrogen 3.061 N/A SER 24.A OG VAL 1.A O no hydrogen 2.997 N/A TYR 27.A N SER 24.A O no hydrogen 2.907 N/A THR 28.A OG1 THR 30.A OG1 no hydrogen 2.759 N/A THR 28.A OG1 ALA 75.A O no hydrogen 3.080 N/A THR 28.A OG1 ASN 76.A O no hydrogen 2.806 N/A PHE 29.A N ASN 76.A O no hydrogen 2.936 N/A THR 30.A N THR 28.A OG1 no hydrogen 3.201 N/A THR 30.A OG1 THR 28.A OG1 no hydrogen 2.759 N/A ASN 32.A N PHE 29.A O no hydrogen 2.968 N/A ASN 32.A ND2 VAL 100.A O no hydrogen 3.048 N/A VAL 34.A N ILE 51.A O no hydrogen 2.830 N/A GLY 35.A N ALA 97.A O no hydrogen 3.030 N/A TRP 36.A N ALA 49.A O no hydrogen 2.656 N/A PHE 37.A N TYR 95.A O no hydrogen 2.754 N/A ARG 38.A N GLU 46.A O no hydrogen 2.806 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.839 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.743 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.982 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.157 N/A GLN 39.A N ILE 93.A O no hydrogen 2.836 N/A LYS 43.A N ALA 40.A O no hydrogen 3.042 N/A GLU 46.A N ARG 38.A O no hydrogen 2.798 N/A VAL 48.A N TRP 36.A O no hydrogen 2.852 N/A ALA 49.A N TRP 36.A O no hydrogen 3.393 N/A ALA 50.A N TYR 59.A O no hydrogen 3.060 N/A ILE 51.A N VAL 34.A O no hydrogen 2.892 N/A ASN 52.A N SER 57.A O no hydrogen 3.265 N/A ASN 52.A ND2 TYR 106.A OH no hydrogen 2.894 N/A GLY 53.A N ASN 32.A O no hydrogen 2.889 N/A GLY 54.A N ASN 76.A OD1 no hydrogen 3.008 N/A GLY 55.A N ASN 52.A O no hydrogen 2.821 N/A SER 57.A N ASN 52.A OD1 no hydrogen 2.920 N/A TYR 59.A N ALA 50.A O no hydrogen 2.970 N/A ALA 61.A N VAL 48.A O no hydrogen 2.909 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.308 N/A VAL 64.A N ALA 61.A O no hydrogen 3.016 N/A LYS 65.A NZ ASP 66.A OD2 no hydrogen 3.453 N/A ARG 67.A N VAL 64.A O no hydrogen 3.032 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 3.126 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.811 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.011 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.233 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.485 N/A PHE 68.A N VAL 64.A O no hydrogen 3.041 N/A THR 69.A N ILE 82.A O no hydrogen 2.902 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.913 N/A SER 71.A N SER 80.A O no hydrogen 2.890 N/A ARG 72.A NH1 ASN 74.A O no hydrogen 3.046 N/A ARG 72.A NH1 ASN 76.A OD1 no hydrogen 3.140 N/A ASP 73.A N VAL 78.A O no hydrogen 3.190 N/A ASN 76.A N ASP 73.A O no hydrogen 3.119 N/A ASN 76.A ND2 THR 30.A OG1 no hydrogen 2.947 N/A THR 77.A N ASP 73.A OD1 no hydrogen 2.825 N/A THR 77.A OG1 ASP 73.A OD2 no hydrogen 2.459 N/A VAL 78.A N ASP 73.A OD1 no hydrogen 3.001 N/A ALA 79.A N CYS 21.A O no hydrogen 2.992 N/A SER 80.A N SER 71.A O no hydrogen 2.869 N/A LEU 81.A N LEU 19.A O no hydrogen 2.844 N/A ILE 82.A N THR 69.A O no hydrogen 2.770 N/A MET 83.A N LEU 17.A O no hydrogen 2.779 N/A LYS 84.A N ARG 67.A O no hydrogen 2.893 N/A LEU 86.A N GLY 15.A O no hydrogen 3.054 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.780 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.697 N/A ASP 90.A N LYS 87.A O no hydrogen 2.889 N/A SER 91.A N PRO 88.A O no hydrogen 3.054 N/A SER 91.A OG PRO 88.A O no hydrogen 2.849 N/A GLY 92.A N VAL 125.A O no hydrogen 2.963 N/A ILE 93.A N GLN 39.A O no hydrogen 3.025 N/A TYR 94.A N THR 123.A O no hydrogen 2.863 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.594 N/A TYR 95.A N PHE 37.A O no hydrogen 2.883 N/A CYS 96.A N GLU 5.A OE2 no hydrogen 2.828 N/A ALA 97.A N GLY 35.A O no hydrogen 2.963 N/A THR 98.A N THR 118.A O no hydrogen 2.846 N/A THR 98.A OG1 ALA 33.A O no hydrogen 2.682 N/A VAL 100.A N ASN 32.A OD1 no hydrogen 2.880 N/A ARG 101.A N LEU 115.A O no hydrogen 3.162 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 3.277 N/A TRP 105.A N ARG 101.A O no hydrogen 3.118 N/A TYR 106.A N LEU 102.A O no hydrogen 2.946 N/A SER 107.A N ASP 104.A O no hydrogen 3.009 N/A SER 107.A OG ILE 103.A O no hydrogen 2.734 N/A ASP 109.A N ASP 104.A O no hydrogen 3.118 N/A LEU 112.A N ASP 109.A O no hydrogen 3.116 N/A LEU 115.A N LEU 112.A O no hydrogen 3.084 N/A TYR 116.A N ALA 113.A O no hydrogen 3.057 N/A TYR 116.A OH TRP 110.A O no hydrogen 2.639 N/A SER 117.A N ASP 99.A O no hydrogen 3.184 N/A THR 118.A N THR 98.A O no hydrogen 3.281 N/A THR 118.A OG1 ASP 99.A OD2 no hydrogen 2.568 N/A TRP 119.A NE1 TYR 116.A O no hydrogen 2.929 N/A GLY 120.A N CYS 96.A O no hydrogen 2.956 N/A GLY 122.A N GLU 5.A OE1 no hydrogen 2.719 N/A THR 123.A N TYR 94.A O no hydrogen 2.895 N/A VAL 125.A N GLY 92.A O no hydrogen 2.887 N/A THR 126.A N GLY 9.A O no hydrogen 2.977 N/A VAL 127.A N SER 91.A OG no hydrogen 2.893 N/A SER 128.A N VAL 11.A O no hydrogen 3.022 N/A