Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1esv_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N HIS 5.A O no hydrogen 2.601 N/A LEU 9.A N HIS 5.A O no hydrogen 3.152 N/A LYS 10.A N GLU 7.A O no hydrogen 3.174 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 3.074 N/A ALA 11.A N PHE 8.A O no hydrogen 3.000 N/A GLY 12.A N GLN 18.A OE1 no hydrogen 2.857 N/A LYS 13.A NZ LEU 9.A O no hydrogen 2.609 N/A GLY 16.A N THR 49.A O no hydrogen 2.661 N/A GLN 18.A N LEU 47.A O no hydrogen 2.919 N/A GLN 18.A NE2 LYS 10.A O no hydrogen 2.962 N/A ILE 19.A N TYR 35.A OH no hydrogen 3.259 N/A TRP 20.A N VAL 45.A O no hydrogen 2.997 N/A TRP 20.A NE1 GLU 7.A OE1 no hydrogen 2.946 N/A ARG 21.A N VAL 28.A O no hydrogen 2.796 N/A ARG 21.A NE GLU 23.A OE1 no hydrogen 2.658 N/A ARG 21.A NH2 GLU 23.A OE1 no hydrogen 2.950 N/A VAL 22.A N ALA 43.A O no hydrogen 3.022 N/A GLU 23.A N ASP 26.A O no hydrogen 2.802 N/A ASP 26.A N GLU 23.A O no hydrogen 3.001 N/A LEU 27.A N ASP 26.A OD1 no hydrogen 2.499 N/A VAL 28.A N ARG 21.A O no hydrogen 2.846 N/A VAL 30.A N ILE 19.A O no hydrogen 2.924 N/A LEU 34.A N PRO 31.A O no hydrogen 2.907 N/A TYR 35.A N THR 32.A O no hydrogen 3.369 N/A ASP 37.A N LEU 34.A O no hydrogen 3.332 N/A PHE 38.A N LYS 115.A O no hydrogen 2.737 N/A PHE 39.A N TYR 44.A OH no hydrogen 3.003 N/A THR 40.A N LYS 117.A O no hydrogen 2.859 N/A THR 40.A OG1 GLU 68.A OE2 no hydrogen 2.596 N/A GLY 41.A N GLY 119.A O no hydrogen 2.785 N/A ASP 42.A N PHE 39.A O no hydrogen 2.830 N/A TYR 44.A N TRP 64.A O no hydrogen 2.869 N/A VAL 45.A N TRP 20.A O no hydrogen 2.656 N/A ILE 46.A N HIS 62.A O no hydrogen 2.511 N/A LEU 47.A N GLN 18.A O no hydrogen 2.883 N/A LYS 48.A N ASP 60.A O no hydrogen 2.951 N/A THR 49.A N GLY 16.A O no hydrogen 2.818 N/A VAL 50.A N GLN 58.A O no hydrogen 2.881 N/A GLN 51.A NE2 LEU 52.A O no hydrogen 3.597 N/A GLN 51.A NE2 GLY 55.A O no hydrogen 3.527 N/A GLN 51.A NE2 ASN 56.A O no hydrogen 3.684 N/A LEU 52.A N ASN 56.A O no hydrogen 3.148 N/A GLY 55.A N LEU 52.A O no hydrogen 3.155 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.712 N/A LEU 57.A N ASN 56.A OD1 no hydrogen 2.502 N/A GLN 58.A N VAL 50.A O no hydrogen 2.883 N/A TYR 59.A OH GLY 12.A O no hydrogen 2.837 N/A ASP 60.A N LYS 48.A O no hydrogen 3.021 N/A LEU 61.A N VAL 93.A O no hydrogen 2.697 N/A HIS 62.A N ILE 46.A O no hydrogen 2.714 N/A HIS 62.A ND1 GLU 97.A OE2 no hydrogen 2.589 N/A HIS 62.A NE2 TYR 109.A OH no hydrogen 2.794 N/A TYR 63.A N HIS 95.A O no hydrogen 2.901 N/A TRP 64.A N TYR 44.A O no hydrogen 2.925 N/A TRP 64.A NE1 GLU 102.A OE2 no hydrogen 2.911 N/A LEU 65.A N GLU 97.A O no hydrogen 2.895 N/A GLY 66.A N ASP 42.A O no hydrogen 2.934 N/A ASN 67.A ND2 GLU 68.A OE1 no hydrogen 2.497 N/A GLU 68.A N THR 40.A O no hydrogen 2.905 N/A CYS 69.A N GLY 66.A O no hydrogen 3.021 N/A CYS 69.A SG GLY 66.A O no hydrogen 3.495 N/A CYS 69.A SG SER 70.A O no hydrogen 4.004 N/A SER 70.A N GLU 73.A OE1 no hydrogen 3.088 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.496 N/A GLU 73.A N SER 70.A O no hydrogen 2.850 N/A SER 74.A N SER 70.A O no hydrogen 3.151 N/A SER 74.A OG SER 70.A O no hydrogen 3.404 N/A SER 74.A OG GLN 71.A O no hydrogen 3.311 N/A GLY 75.A N GLN 71.A O no hydrogen 2.994 N/A ALA 76.A N ASP 72.A O no hydrogen 2.970 N/A ALA 77.A N GLU 73.A O no hydrogen 2.955 N/A ALA 78.A N SER 74.A O no hydrogen 3.005 N/A ILE 79.A N GLY 75.A O no hydrogen 2.890 N/A PHE 80.A N ALA 76.A O no hydrogen 2.737 N/A THR 81.A N ALA 77.A O no hydrogen 3.048 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.913 N/A VAL 82.A N ALA 78.A O no hydrogen 3.178 N/A GLN 83.A N ILE 79.A O no hydrogen 3.014 N/A LEU 84.A N PHE 80.A O no hydrogen 2.954 N/A ASP 85.A N THR 81.A O no hydrogen 3.123 N/A ASP 86.A N VAL 82.A O no hydrogen 3.005 N/A TYR 87.A N GLN 83.A O no hydrogen 2.841 N/A LEU 88.A N LEU 84.A O no hydrogen 3.023 N/A ASN 89.A N ASP 86.A O no hydrogen 2.947 N/A GLY 90.A N ASP 85.A O no hydrogen 2.653 N/A ARG 91.A N LEU 88.A O no hydrogen 3.048 N/A ALA 92.A N ASP 85.A OD1 no hydrogen 2.899 N/A VAL 93.A N TYR 59.A O no hydrogen 3.078 N/A GLN 94.A NE2 ASP 85.A OD2 no hydrogen 2.887 N/A HIS 95.A N LEU 61.A O no hydrogen 2.658 N/A HIS 95.A NE2 ASP 60.A OD1 no hydrogen 2.736 N/A GLU 97.A N TYR 63.A O no hydrogen 2.830 N/A GLN 99.A N LEU 65.A O no hydrogen 3.124 N/A GLY 100.A N TYR 116.A OH no hydrogen 2.783 N/A PHE 101.A N VAL 98.A O no hydrogen 2.600 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.639 N/A SER 103.A N GLU 97.A OE1 no hydrogen 2.841 N/A SER 103.A OG GLU 97.A OE1 no hydrogen 3.418 N/A SER 103.A OG GLU 97.A OE2 no hydrogen 2.793 N/A PHE 106.A N SER 103.A OG no hydrogen 3.207 N/A LEU 107.A N SER 103.A O no hydrogen 3.092 N/A GLY 108.A N ALA 104.A O no hydrogen 2.873 N/A TYR 109.A N PHE 106.A O no hydrogen 2.910 N/A TYR 109.A OH HIS 62.A NE2 no hydrogen 2.794 N/A PHE 110.A N LEU 107.A O no hydrogen 3.268 N/A GLY 113.A N PHE 110.A O no hydrogen 3.245 N/A LYS 115.A N GLY 36.A O no hydrogen 2.722 N/A TYR 116.A OH GLU 102.A OE2 no hydrogen 2.600 N/A LYS 117.A N PHE 38.A O no hydrogen 2.865 N/A LYS 118.A NZ GLU 68.A OE2 no hydrogen 3.324 N/A VAL 121.A N ASP 42.A OD1 no hydrogen 3.064 N/A VAL 121.A N ASP 42.A OD2 no hydrogen 2.745 N/A SER 123.A OG ASP 72.A OD1 no hydrogen 2.770 N/A GLY 124.A N ASP 72.A OD2 no hydrogen 2.693 N/A PHE 125.A N SER 123.A OG no hydrogen 3.259 N/A