Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N GLN 11.A O no hydrogen 3.096 N/A ASP 16.A N GLN 12.A O no hydrogen 2.896 N/A GLU 17.A N ASN 13.A O no hydrogen 3.215 N/A LEU 18.A N LEU 14.A O no hydrogen 2.894 N/A ASP 19.A N LEU 15.A O no hydrogen 2.965 N/A ASN 20.A N ASP 16.A O no hydrogen 3.127 N/A ARG 21.A N GLU 17.A O no hydrogen 2.972 N/A ARG 21.A NH1 ASN 25.A OD1 no hydrogen 2.919 N/A ILE 22.A N LEU 18.A O no hydrogen 2.893 N/A ILE 23.A N ASP 19.A O no hydrogen 3.159 N/A LYS 24.A N ASN 20.A O no hydrogen 2.844 N/A ASN 25.A N ARG 21.A O no hydrogen 2.959 N/A GLY 26.A N ILE 23.A O no hydrogen 3.408 N/A TYR 27.A N ILE 22.A O no hydrogen 2.923 N/A SER 28.A N GLU 32.A OE1 no hydrogen 2.776 N/A SER 28.A OG GLU 32.A OE1 no hydrogen 2.823 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.977 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 3.089 N/A GLU 32.A N SER 29.A OG no hydrogen 2.996 N/A LEU 33.A N SER 29.A O no hydrogen 3.181 N/A VAL 34.A N ARG 30.A O no hydrogen 2.926 N/A ARG 35.A N SER 31.A O no hydrogen 2.997 N/A ARG 35.A NH1 SER 31.A OG no hydrogen 3.189 N/A ASP 36.A N GLU 32.A O no hydrogen 3.022 N/A MET 37.A N LEU 33.A O no hydrogen 2.873 N/A ILE 38.A N VAL 34.A O no hydrogen 2.919 N/A ARG 39.A N ARG 35.A O no hydrogen 3.010 N/A ARG 39.A NH1 ASP 36.A OD1 no hydrogen 3.389 N/A GLU 40.A N ASP 36.A O no hydrogen 2.985 N/A LYS 41.A N MET 37.A O no hydrogen 2.833 N/A LEU 42.A N ILE 38.A O no hydrogen 3.156 N/A GLU 44.A N GLU 40.A O no hydrogen 3.428 N/A ASN 48.A N SER 105.A OG no hydrogen 3.086 N/A ASN 48.A ND2 ASN 46.A O no hydrogen 3.686 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 2.842 N/A LYS 52.A N GLY 103.A O no hydrogen 2.855 N/A LYS 52.A NZ ASN 48.A OD1 no hydrogen 2.765 N/A LYS 52.A NZ GLU 50.A O no hydrogen 2.769 N/A LYS 52.A NZ SER 105.A OG no hydrogen 2.412 N/A ALA 54.A N LEU 101.A O no hydrogen 2.874 N/A VAL 55.A N THR 127.A O no hydrogen 2.883 N/A LEU 56.A N ILE 99.A O no hydrogen 2.825 N/A VAL 57.A N LYS 125.A O no hydrogen 2.874 N/A VAL 58.A N GLU 97.A O no hydrogen 2.893 N/A ILE 59.A N PHE 123.A O no hydrogen 3.111 N/A TYR 60.A N SER 95.A O no hydrogen 2.973 N/A ASP 61.A N GLY 120.A O no hydrogen 2.815 N/A HIS 62.A N HIS 93.A O no hydrogen 2.960 N/A HIS 62.A ND1 SER 95.A OG no hydrogen 2.784 N/A HIS 62.A NE2 GLU 92.A O no hydrogen 3.153 N/A HIS 63.A N ASP 61.A OD1 no hydrogen 2.768 N/A HIS 63.A NE2 GLU 92.A O no hydrogen 2.639 N/A GLN 64.A N ASP 61.A O no hydrogen 3.237 N/A LEU 67.A N GLN 64.A O no hydrogen 3.317 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 3.559 N/A GLN 69.A NE2 ASP 73.A OD1 no hydrogen 3.018 N/A ARG 70.A N GLU 66.A O no hydrogen 2.989 N/A MET 71.A N LEU 67.A O no hydrogen 2.963 N/A ILE 72.A N ASN 68.A O no hydrogen 2.930 N/A ASP 73.A N GLN 69.A O no hydrogen 2.816 N/A ILE 74.A N ARG 70.A O no hydrogen 2.950 N/A GLN 75.A N MET 71.A O no hydrogen 2.875 N/A GLN 75.A NE2 MET 71.A O no hydrogen 3.237 N/A HIS 76.A N ILE 72.A O no hydrogen 2.869 N/A ALA 77.A N ASP 73.A O no hydrogen 3.058 N/A SER 78.A N ILE 74.A O no hydrogen 2.882 N/A SER 78.A OG GLN 75.A O no hydrogen 3.207 N/A SER 78.A OG THR 80.A OG1 no hydrogen 2.612 N/A THR 80.A N SER 78.A OG no hydrogen 3.112 N/A THR 80.A OG1 SER 78.A OG no hydrogen 2.612 N/A HIS 81.A N GLN 102.A O no hydrogen 2.790 N/A HIS 81.A ND1 GLN 102.A OE1 no hydrogen 3.155 N/A LEU 83.A N ILE 100.A O no hydrogen 2.734 N/A CYS 84.A N ILE 100.A O no hydrogen 3.382 N/A THR 86.A N THR 98.A O no hydrogen 3.044 N/A ILE 88.A N LEU 96.A O no hydrogen 2.905 N/A MET 90.A N ASN 94.A O no hydrogen 2.793 N/A ASP 91.A N ASN 94.A O no hydrogen 3.372 N/A HIS 93.A N ASP 91.A OD1 no hydrogen 2.682 N/A ASN 94.A N ASP 91.A OD1 no hydrogen 2.679 N/A ASN 94.A ND2 ASP 91.A OD2 no hydrogen 3.449 N/A SER 95.A N TYR 60.A O no hydrogen 2.904 N/A SER 95.A OG HIS 62.A ND1 no hydrogen 2.784 N/A LEU 96.A N ILE 88.A O no hydrogen 2.829 N/A GLU 97.A N VAL 58.A O no hydrogen 2.785 N/A THR 98.A N THR 86.A O no hydrogen 2.848 N/A ILE 99.A N LEU 56.A O no hydrogen 2.795 N/A ILE 100.A N CYS 84.A O no hydrogen 2.995 N/A LEU 101.A N ALA 54.A O no hydrogen 2.967 N/A GLN 102.A N HIS 81.A O no hydrogen 2.882 N/A GLY 103.A N LYS 52.A O no hydrogen 3.045 N/A ASN 104.A N GLU 107.A OE1 no hydrogen 2.859 N/A SER 105.A N ASN 48.A O no hydrogen 3.253 N/A SER 105.A OG ASN 48.A O no hydrogen 3.427 N/A GLU 107.A N ASN 104.A OD1 no hydrogen 2.847 N/A ILE 108.A N ASN 104.A O no hydrogen 3.114 N/A GLN 109.A N SER 105.A O no hydrogen 3.081 N/A GLN 109.A NE2.B GLN 112.A OE1.A no hydrogen 2.846 N/A GLN 109.A NE2.B GLN 112.A OE1.B no hydrogen 2.934 N/A ARG 110.A N PHE 106.A O no hydrogen 3.108 N/A LEU 111.A N GLU 107.A O no hydrogen 3.112 N/A GLN 112.A N ILE 108.A O no hydrogen 3.069 N/A GLN 112.A NE2.A ALA 124.A O no hydrogen 2.798 N/A GLN 112.A NE2.B ALA 124.A O no hydrogen 3.137 N/A LEU 113.A N GLN 109.A O no hydrogen 3.058 N/A GLU 114.A N ARG 110.A O no hydrogen 2.905 N/A ILE 115.A N LEU 111.A O no hydrogen 2.981 N/A GLY 116.A N GLN 112.A O no hydrogen 2.854 N/A GLY 117.A N LEU 113.A O no hydrogen 3.093 N/A GLY 117.A N GLU 114.A O no hydrogen 3.324 N/A LEU 118.A N ILE 115.A O no hydrogen 3.110 N/A VAL 121.A N LEU 118.A O no hydrogen 3.036 N/A LYS 122.A N ILE 59.A O no hydrogen 2.722 N/A LYS 122.A NZ ASN 94.A OD1 no hydrogen 2.755 N/A PHE 123.A N ILE 59.A O no hydrogen 3.372 N/A LYS 125.A N VAL 57.A O no hydrogen 2.811 N/A THR 127.A N VAL 55.A O no hydrogen 2.793 N/A ALA 129.A N ILE 53.A O no hydrogen 2.981 N/A