Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3exz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PRO 72.A O no hydrogen 2.908 N/A PHE 3.A N ASP 6.A OD2 no hydrogen 2.862 N/A LEU 4.A N PHE 141.A O no hydrogen 3.139 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.665 N/A ASP 6.A N PHE 3.A O no hydrogen 2.957 N/A LEU 7.A N LEU 4.A O no hydrogen 3.166 N/A ALA 8.A N ASP 11.A OD2 no hydrogen 2.618 N/A GLY 10.A N VAL 102.A O no hydrogen 2.776 N/A ASP 11.A N ALA 8.A O no hydrogen 2.921 N/A PHE 13.A N THR 100.A O no hydrogen 2.784 N/A SER 15.A N VAL 98.A O no hydrogen 2.948 N/A SER 15.A OG ALA 16.A O no hydrogen 2.707 N/A ALA 16.A N SER 69.A OG no hydrogen 2.908 N/A HIS 18.A N LEU 96.A O no hydrogen 2.753 N/A ARG 19.A NH1 GLU 95.A OE2 no hydrogen 3.218 N/A VAL 20.A N ASP 94.A O no hydrogen 2.944 N/A ALA 24.A N GLU 21.A O no hydrogen 2.948 N/A ILE 25.A N GLU 21.A O no hydrogen 2.998 N/A LYS 26.A N ALA 22.A O no hydrogen 3.035 N/A LYS 26.A NZ GLU 41.A OE1 no hydrogen 2.910 N/A ALA 27.A N ALA 23.A O no hydrogen 2.866 N/A PHE 28.A N ALA 24.A O no hydrogen 3.024 N/A ALA 29.A N ILE 25.A O no hydrogen 2.836 N/A GLY 30.A N LYS 26.A O no hydrogen 2.715 N/A GLU 31.A N ALA 27.A O no hydrogen 3.343 N/A GLU 31.A N PHE 28.A O no hydrogen 3.097 N/A PHE 32.A N PHE 28.A O no hydrogen 2.852 N/A ASP 33.A N ALA 29.A O no hydrogen 2.732 N/A GLN 35.A N ASP 33.A O no hydrogen 2.847 N/A HIS 38.A N GLN 35.A O no hydrogen 2.832 N/A LEU 39.A N PRO 36.A O no hydrogen 3.012 N/A ASP 40.A N PRO 36.A O no hydrogen 2.931 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.551 N/A ALA 43.A N ASP 40.A OD2 no hydrogen 2.849 N/A ALA 44.A N ASP 40.A O no hydrogen 2.882 N/A ARG 45.A N GLU 41.A O no hydrogen 3.338 N/A SER 47.A N ALA 44.A O no hydrogen 2.960 N/A SER 47.A OG ALA 44.A O no hydrogen 2.494 N/A GLY 50.A N SER 47.A O no hydrogen 2.919 N/A GLY 51.A N ALA 44.A O no hydrogen 2.912 N/A ALA 53.A N PHE 37.A O no hydrogen 3.408 N/A ALA 54.A N THR 90.A O no hydrogen 2.832 N/A SER 55.A OG ASP 33.A OD2 no hydrogen 2.465 N/A TRP 57.A N SER 55.A OG no hydrogen 3.074 N/A HIS 58.A N SER 55.A O no hydrogen 2.862 N/A THR 59.A N SER 55.A O no hydrogen 3.019 N/A THR 59.A OG1 THR 90.A OG1 no hydrogen 2.886 N/A ALA 60.A N GLY 56.A O no hydrogen 2.899 N/A ALA 61.A N TRP 57.A O no hydrogen 3.148 N/A ILE 62.A N HIS 58.A O no hydrogen 2.969 N/A THR 63.A N THR 59.A O no hydrogen 2.894 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.919 N/A THR 63.A OG1 THR 123.A OG1 no hydrogen 2.846 N/A THR 63.A OG1 GLN 132.A OE1 no hydrogen 3.524 N/A LEU 65.A N ILE 62.A O no hydrogen 3.000 N/A LEU 66.A N THR 63.A O no hydrogen 2.903 N/A THR 68.A N ARG 64.A O no hydrogen 2.880 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.793 N/A SER 69.A N LEU 65.A O no hydrogen 2.876 N/A SER 69.A OG LEU 65.A O no hydrogen 3.154 N/A GLY 70.A N LEU 65.A O no hydrogen 2.606 N/A LEU 71.A N LEU 66.A O no hydrogen 2.856 N/A ALA 74.A N LEU 2.A O no hydrogen 2.884 N/A GLY 76.A N LEU 73.A O no hydrogen 3.259 N/A ALA 80.A N LYS 137.A O no hydrogen 2.987 N/A THR 82.A OG1 GLU 83.A O no hydrogen 3.497 N/A THR 82.A OG1 SER 134.A OG no hydrogen 2.670 N/A GLU 83.A N THR 135.A O no hydrogen 2.888 N/A SER 85.A N ARG 133.A O no hydrogen 2.990 N/A ASN 88.A N VAL 130.A O no hydrogen 3.175 N/A THR 90.A OG1 THR 59.A OG1 no hydrogen 2.886 N/A ARG 91.A N ASP 94.A OD2 no hydrogen 3.022 N/A ARG 91.A NH1 PHE 49.A O no hydrogen 3.116 N/A ARG 91.A NH1 LEU 52.A O no hydrogen 3.206 N/A ARG 91.A NH2 PHE 49.A O no hydrogen 2.957 N/A GLY 93.A N VAL 20.A O no hydrogen 2.607 N/A ASP 94.A N ARG 91.A O no hydrogen 3.119 N/A GLU 95.A N GLN 126.A OE1 no hydrogen 2.762 N/A LEU 96.A N HIS 18.A O no hydrogen 2.783 N/A HIS 97.A N LEU 124.A O no hydrogen 3.171 N/A HIS 97.A NE2 GLU 99.A OE2 no hydrogen 3.125 N/A VAL 98.A N SER 15.A OG no hydrogen 2.725 N/A GLU 99.A N ASP 122.A O no hydrogen 2.923 N/A THR 100.A N PHE 13.A O no hydrogen 2.806 N/A THR 100.A OG1 SER 121.A OG no hydrogen 2.923 N/A THR 101.A N GLN 120.A O no hydrogen 2.919 N/A VAL 102.A N ASP 11.A O no hydrogen 3.003 N/A LEU 103.A N THR 118.A O no hydrogen 2.834 N/A THR 106.A N ILE 116.A O no hydrogen 2.954 N/A SER 108.A N ARG 114.A O no hydrogen 3.019 N/A ARG 111.A N SER 108.A OG no hydrogen 2.882 N/A ARG 114.A N ARG 111.A O no hydrogen 3.290 N/A ALA 115.A N VAL 140.A O no hydrogen 2.893 N/A ILE 116.A N THR 106.A O no hydrogen 2.960 N/A VAL 117.A N VAL 138.A O no hydrogen 2.819 N/A THR 118.A N ALA 104.A O no hydrogen 2.862 N/A CYS 119.A N ALA 136.A O no hydrogen 2.749 N/A CYS 119.A SG VAL 117.A O no hydrogen 3.879 N/A GLN 120.A N THR 101.A O no hydrogen 2.824 N/A SER 121.A N SER 134.A O no hydrogen 2.853 N/A SER 121.A OG THR 100.A OG1 no hydrogen 2.923 N/A ASP 122.A N GLU 99.A O no hydrogen 2.968 N/A THR 123.A N GLN 132.A O no hydrogen 2.792 N/A THR 123.A OG1 THR 63.A OG1 no hydrogen 2.846 N/A LEU 124.A N HIS 97.A O no hydrogen 3.015 N/A ASN 125.A N GLU 129.A O no hydrogen 3.109 N/A ASN 125.A ND2 GLU 129.A OE1 no hydrogen 3.045 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.797 N/A GLN 126.A NE2 GLY 93.A O no hydrogen 3.271 N/A ARG 127.A N ASN 125.A OD1 no hydrogen 3.030 N/A GLY 128.A N ASN 125.A O no hydrogen 2.987 N/A GLU 129.A N ASN 125.A OD1 no hydrogen 3.165 N/A VAL 131.A N THR 123.A O no hydrogen 2.815 N/A ARG 133.A N SER 85.A O no hydrogen 2.899 N/A ARG 133.A NE ASP 122.A OD2 no hydrogen 2.770 N/A ARG 133.A NH2 ASP 122.A OD1 no hydrogen 2.769 N/A SER 134.A N SER 121.A O no hydrogen 2.899 N/A SER 134.A OG THR 82.A OG1 no hydrogen 2.670 N/A THR 135.A N GLU 83.A O no hydrogen 2.889 N/A THR 135.A OG1 GLN 120.A OE1 no hydrogen 3.324 N/A ALA 136.A N CYS 119.A O no hydrogen 2.772 N/A LYS 137.A N GLY 81.A O no hydrogen 2.923 N/A VAL 138.A N VAL 117.A O no hydrogen 2.889 N/A VAL 139.A N ILE 78.A O no hydrogen 3.026 N/A VAL 140.A N ALA 115.A O no hydrogen 2.941 N/A ARG 142.A N ASP 113.A O no hydrogen 3.093 N/A ARG 142.A NE GLU 5.A OE2 no hydrogen 2.966 N/A ARG 142.A NH2 GLU 5.A OE2 no hydrogen 3.549 N/A ARG 143.A N GLU 5.A OE1 no hydrogen 3.239 N/A