Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 76.A OG1 no hydrogen 3.420 N/A VAL 6.A N VAL 74.A O no hydrogen 2.972 N/A LYS 7.A N TYR 133.A OH no hydrogen 2.919 N/A ASP 8.A N ASN 12.A O no hydrogen 2.761 N/A THR 9.A N PHE 168.A O no hydrogen 2.705 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.935 N/A GLY 11.A N ASP 8.A O no hydrogen 2.542 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.733 N/A LEU 14.A N VAL 6.A O no hydrogen 2.545 N/A LYS 15.A N TYR 20.A OH no hydrogen 2.895 N/A LYS 15.A NZ ASP 73.A OD1 no hydrogen 2.404 N/A ILE 16.A N ASN 72.A O no hydrogen 3.133 N/A GLU 17.A N ILE 63.A O no hydrogen 2.990 N/A THR 18.A OG1 LYS 15.A O no hydrogen 3.538 N/A THR 18.A OG1 ILE 16.A O no hydrogen 3.023 N/A ARG 19.A NE ASP 85.A OD1 no hydrogen 3.052 N/A TYR 20.A N VAL 61.A O no hydrogen 2.978 N/A PHE 21.A N ARG 169.A O no hydrogen 2.733 N/A GLN 23.A N LYS 167.A O no hydrogen 3.041 N/A GLN 23.A NE2 PRO 57.A O no hydrogen 3.094 N/A ALA 25.A N PRO 165.A O no hydrogen 2.808 N/A ASN 28.A N SER 26.A O no hydrogen 2.556 N/A GLY 31.A N THR 51.A O no hydrogen 2.714 N/A GLY 32.A N GLN 56.A O no hydrogen 2.851 N/A LEU 33.A N ILE 22.A O no hydrogen 3.090 N/A VAL 34.A N VAL 49.A O no hydrogen 2.719 N/A ALA 36.A N GLY 47.A O no hydrogen 3.142 N/A ASN 37.A ND2 ASP 39.A O no hydrogen 2.815 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.863 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.762 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 3.442 N/A CYS 44.A SG LEU 90.A O no hydrogen 3.890 N/A LEU 46.A N THR 110.A OG1 no hydrogen 3.084 N/A GLY 47.A N ALA 36.A O no hydrogen 2.841 N/A VAL 49.A N VAL 34.A O no hydrogen 2.791 N/A ARG 50.A N PRO 155.A O no hydrogen 3.225 N/A THR 51.A N GLY 32.A O no hydrogen 3.130 N/A LEU 53.A N THR 51.A OG1 no hydrogen 3.205 N/A GLN 56.A N LEU 53.A O no hydrogen 3.372 N/A LEU 59.A N LEU 33.A O no hydrogen 3.062 N/A VAL 61.A N TYR 20.A O no hydrogen 2.869 N/A THR 62.A N THR 83.A O no hydrogen 2.763 N/A THR 62.A OG1 THR 83.A O no hydrogen 3.565 N/A SER 64.A N ALA 81.A O no hydrogen 3.012 N/A SER 64.A OG ALA 81.A O no hydrogen 3.549 N/A THR 65.A OG1 SER 68.A OG no hydrogen 2.426 N/A SER 68.A OG THR 65.A OG1 no hydrogen 2.426 N/A VAL 74.A N LEU 14.A O no hydrogen 2.680 N/A THR 76.A N GLU 4.A O no hydrogen 2.748 N/A THR 76.A OG1 GLU 4.A O no hydrogen 3.457 N/A THR 76.A OG1 GLU 4.A OE1 no hydrogen 3.096 N/A ASN 77.A N ILE 123.A O no hydrogen 2.927 N/A ASN 77.A ND2 ASP 2.A O no hydrogen 3.204 N/A ASN 77.A ND2 ASP 2.A OD1 no hydrogen 2.964 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.745 N/A ILE 80.A N PHE 121.A O no hydrogen 2.836 N/A ALA 81.A N SER 64.A O no hydrogen 2.895 N/A THR 83.A N THR 62.A O no hydrogen 3.012 N/A THR 83.A OG1 THR 96.A OG1 no hydrogen 2.737 N/A PHE 84.A N LYS 95.A O no hydrogen 2.852 N/A ASP 85.A N PRO 60.A O no hydrogen 2.660 N/A CYS 91.A SG LEU 43.A O no hydrogen 3.775 N/A SER 94.A OG GLY 112.A O no hydrogen 2.598 N/A LYS 95.A NZ ALA 86.A O no hydrogen 2.519 N/A THR 96.A N SER 94.A OG no hydrogen 3.171 N/A THR 96.A OG1 THR 83.A OG1 no hydrogen 2.737 N/A TRP 97.A N ILE 82.A O no hydrogen 2.871 N/A THR 98.A N ILE 109.A O no hydrogen 2.786 N/A THR 98.A OG1 GLU 118.A O no hydrogen 3.228 N/A ASP 100.A N TYR 107.A O no hydrogen 2.782 N/A SER 101.A OG VAL 99.A O no hydrogen 3.476 N/A SER 103.A OG ASP 100.A O no hydrogen 2.935 N/A SER 103.A OG GLU 105.A OE1 no hydrogen 3.178 N/A LYS 106.A N SER 103.A O no hydrogen 3.084 N/A LYS 106.A N SER 103.A OG no hydrogen 2.889 N/A LYS 106.A NZ SER 103.A O no hydrogen 2.601 N/A ILE 108.A N LEU 157.A O no hydrogen 3.050 N/A ILE 109.A N THR 98.A O no hydrogen 2.873 N/A THR 110.A N LEU 46.A O no hydrogen 2.909 N/A GLY 112.A N THR 96.A O no hydrogen 2.928 N/A ASP 113.A N GLU 118.A OE2 no hydrogen 2.747 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 2.975 N/A SER 116.A N ASP 113.A O no hydrogen 2.991 N/A SER 119.A N SER 116.A O no hydrogen 2.925 N/A SER 119.A OG ASP 113.A O no hydrogen 3.000 N/A PHE 120.A N GLY 117.A O no hydrogen 3.295 N/A PHE 121.A N ILE 80.A O no hydrogen 2.848 N/A ARG 122.A N VAL 136.A O no hydrogen 2.817 N/A ARG 122.A NH2 ASN 79.A OD1 no hydrogen 3.383 N/A GLU 124.A N LYS 134.A O no hydrogen 3.011 N/A LYS 125.A NZ GLU 4.A OE2 no hydrogen 2.852 N/A TYR 126.A N THR 132.A O no hydrogen 2.801 N/A THR 132.A OG1 GLY 129.A O no hydrogen 3.171 N/A THR 132.A OG1 LYS 130.A O no hydrogen 3.173 N/A TYR 133.A N ILE 166.A O no hydrogen 2.817 N/A LYS 134.A N GLU 124.A O no hydrogen 2.854 N/A VAL 136.A N ARG 122.A O no hydrogen 2.863 N/A ARG 137.A N LYS 144.A O no hydrogen 2.666 N/A ARG 137.A NH1 GLY 117.A O no hydrogen 3.173 N/A ARG 137.A NH2 GLY 117.A O no hydrogen 2.807 N/A TYR 138.A OH GLU 124.A OE2 no hydrogen 3.037 N/A LYS 144.A N ARG 137.A O no hydrogen 2.782 N/A LYS 144.A NZ ASP 139.A OD2 no hydrogen 2.929 N/A VAL 146.A N LEU 135.A O no hydrogen 2.764 N/A GLY 147.A N VAL 158.A O no hydrogen 2.590 N/A THR 149.A N ALA 156.A O no hydrogen 2.950 N/A SER 151.A N GLY 154.A O no hydrogen 2.636 N/A SER 151.A OG GLY 154.A O no hydrogen 2.557 N/A LEU 152.A N VAL 38.A O no hydrogen 3.069 N/A TRP 153.A NE1 ASN 37.A OD1 no hydrogen 2.706 N/A ALA 156.A N THR 149.A O no hydrogen 2.696 N/A LEU 157.A N ILE 48.A O no hydrogen 2.987 N/A VAL 158.A N GLY 147.A O no hydrogen 2.824 N/A LEU 159.A N LYS 106.A O no hydrogen 2.948 N/A ASN 160.A N SER 145.A O no hydrogen 2.785 N/A ASN 160.A ND2 SER 145.A OG no hydrogen 3.292 N/A ASN 160.A ND2 ASN 162.A O no hydrogen 3.583 N/A PHE 164.A N VAL 146.A O no hydrogen 2.929 N/A ILE 166.A N TYR 133.A O no hydrogen 2.823 N/A LYS 167.A N GLN 23.A O no hydrogen 2.853 N/A ARG 169.A N PHE 21.A O no hydrogen 2.911 N/A ARG 169.A NE GLN 23.A OE1 no hydrogen 2.867 N/A VAL 171.A N ARG 19.A O no hydrogen 3.128 N/A