Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N HIS 3.A ND1 no hydrogen 2.720 N/A SER 5.A OG HIS 3.A ND1 no hydrogen 2.622 N/A ASN 6.A N HIS 3.A O no hydrogen 3.011 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.501 N/A GLN 9.A N SER 5.A O no hydrogen 2.854 N/A GLN 9.A NE2 PRO 114.A O no hydrogen 2.998 N/A LEU 10.A N ASN 6.A O no hydrogen 2.745 N/A LYS 11.A N PRO 7.A O no hydrogen 2.903 N/A HIS 12.A N GLU 8.A O no hydrogen 3.196 N/A HIS 12.A NE2 ARG 109.A O no hydrogen 2.760 N/A CYS 13.A N GLN 9.A O no hydrogen 2.994 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.377 N/A ASN 14.A N LEU 10.A O no hydrogen 2.870 N/A GLY 15.A N LYS 11.A O no hydrogen 2.878 N/A ILE 16.A N HIS 12.A O no hydrogen 2.916 N/A LEU 17.A N CYS 13.A O no hydrogen 2.886 N/A LYS 18.A N ASN 14.A O no hydrogen 2.888 N/A GLU 19.A N GLY 15.A O no hydrogen 2.934 N/A LEU 20.A N ILE 16.A O no hydrogen 2.839 N/A LEU 21.A N LEU 17.A O no hydrogen 3.117 N/A SER 22.A N GLU 19.A O no hydrogen 2.908 N/A SER 22.A OG GLU 19.A O no hydrogen 2.683 N/A LYS 23.A NZ LEU 21.A O no hydrogen 3.517 N/A LYS 23.A NZ TYR 33.A OH no hydrogen 3.092 N/A HIS 25.A N SER 22.A O no hydrogen 3.190 N/A HIS 25.A ND1 TYR 28.A OH no hydrogen 2.681 N/A HIS 25.A NE2 GLU 19.A OE2 no hydrogen 2.716 N/A ALA 26.A N LYS 23.A O no hydrogen 3.178 N/A TYR 28.A N HIS 25.A O no hydrogen 3.184 N/A TYR 28.A OH HIS 25.A ND1 no hydrogen 2.681 N/A ALA 29.A N HIS 25.A O no hydrogen 2.839 N/A TRP 30.A N ALA 26.A O no hydrogen 3.327 N/A PHE 32.A N ALA 29.A O no hydrogen 2.907 N/A TYR 33.A N TRP 30.A O no hydrogen 3.074 N/A SER 39.A OG.A ASP 37.A OD1 no hydrogen 3.214 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.160 N/A LEU 41.A N ASP 37.A O no hydrogen 3.114 N/A GLY 42.A N SER 39.A O.A no hydrogen 3.024 N/A GLY 42.A N SER 39.A O.C no hydrogen 3.010 N/A LEU 43.A N ALA 38.A O no hydrogen 2.805 N/A TYR 46.A N LEU 43.A O no hydrogen 3.026 N/A ASP 48.A N ASP 45.A O no hydrogen 3.127 N/A ILE 49.A N ASP 45.A O no hydrogen 3.070 N/A ILE 49.A N TYR 46.A O no hydrogen 3.123 N/A ILE 50.A N TYR 46.A O no hydrogen 2.742 N/A LYS 51.A NZ HIS 47.A O no hydrogen 2.546 N/A LEU 56.A N PHE 32.A O no hydrogen 2.859 N/A SER 57.A N TYR 33.A O no hydrogen 3.102 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.957 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.590 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.378 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.725 N/A VAL 59.A N ASP 55.A O no hydrogen 3.021 N/A LYS 60.A N LEU 56.A O no hydrogen 2.840 N/A ARG 61.A N SER 57.A O no hydrogen 2.935 N/A LYS 62.A N THR 58.A O no hydrogen 2.897 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.766 N/A MET 63.A N VAL 59.A O no hydrogen 2.919 N/A GLU 64.A N LYS 60.A O no hydrogen 2.919 N/A ASN 65.A N ARG 61.A O no hydrogen 2.876 N/A ARG 66.A N MET 63.A O no hydrogen 2.999 N/A ASP 67.A N LYS 62.A O no hydrogen 2.805 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.640 N/A ARG 69.A N GLU 73.A OE1 no hydrogen 2.927 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.785 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.790 N/A PHE 74.A N ASP 70.A O no hydrogen 3.355 N/A ALA 75.A N ALA 71.A O no hydrogen 2.858 N/A ALA 76.A N GLN 72.A O no hydrogen 2.931 N/A ASP 77.A N GLU 73.A O no hydrogen 3.272 N/A VAL 78.A N PHE 74.A O no hydrogen 3.113 N/A ARG 79.A N ALA 75.A O no hydrogen 2.955 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.921 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.912 N/A LEU 80.A N ALA 76.A O no hydrogen 2.872 N/A MET 81.A N ASP 77.A O no hydrogen 3.019 N/A PHE 82.A N VAL 78.A O no hydrogen 3.292 N/A SER 83.A N.A ARG 79.A O no hydrogen 2.781 N/A SER 83.A N.B ARG 79.A O no hydrogen 2.782 N/A SER 83.A OG.A ARG 79.A O no hydrogen 2.987 N/A ASN 84.A N LEU 80.A O no hydrogen 2.815 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.729 N/A CYS 85.A N MET 81.A O no hydrogen 3.360 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.660 N/A CYS 85.A SG VAL 95.A O no hydrogen 3.773 N/A TYR 86.A N PHE 82.A O no hydrogen 2.948 N/A TYR 86.A OH GLN 103.A OE1 no hydrogen 2.655 N/A LYS 87.A N SER 83.A O.A no hydrogen 2.718 N/A LYS 87.A N SER 83.A O.B no hydrogen 2.757 N/A LYS 87.A NZ ILE 49.A O no hydrogen 2.874 N/A TYR 88.A N ASN 84.A O no hydrogen 3.007 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.441 N/A ASN 89.A N CYS 85.A O no hydrogen 3.127 N/A HIS 93.A N PRO 90.A O no hydrogen 3.048 N/A VAL 95.A N HIS 93.A ND1 no hydrogen 2.901 N/A VAL 96.A N HIS 93.A O no hydrogen 3.045 N/A ALA 97.A N HIS 93.A O no hydrogen 3.350 N/A MET 98.A N ASP 94.A O no hydrogen 3.020 N/A ALA 99.A N VAL 95.A O no hydrogen 2.897 N/A ARG 100.A N VAL 96.A O no hydrogen 3.014 N/A LYS 101.A N ALA 97.A O no hydrogen 3.127 N/A LEU 102.A N MET 98.A O no hydrogen 2.915 N/A GLN 103.A N ALA 99.A O no hydrogen 2.742 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 2.962 N/A ASP 104.A N ARG 100.A O no hydrogen 2.882 N/A VAL 105.A N LYS 101.A O no hydrogen 3.080 N/A PHE 106.A N LEU 102.A O no hydrogen 2.854 N/A GLU 107.A N GLN 103.A O no hydrogen 2.705 N/A PHE 108.A N ASP 104.A O no hydrogen 3.135 N/A ARG 109.A N VAL 105.A O no hydrogen 3.308 N/A ARG 109.A NH1 GLU 19.A OE1 no hydrogen 2.814 N/A TYR 110.A N PHE 106.A O no hydrogen 2.757 N/A ALA 111.A N GLU 107.A O no hydrogen 2.933 N/A LYS 112.A N ARG 109.A O no hydrogen 2.980 N/A MET 113.A N TYR 110.A O no hydrogen 3.112 N/A