Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fs2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 1.A OG no hydrogen 3.284 N/A LYS 5.A N SER 1.A O no hydrogen 2.978 N/A LYS 5.A NZ GLY 69.A O no hydrogen 3.055 N/A ALA 6.A N LEU 2.A O no hydrogen 2.912 N/A TRP 7.A N SER 3.A O no hydrogen 2.844 N/A GLN 8.A N HIS 4.A O no hydrogen 2.892 N/A ASN 9.A N LYS 5.A O no hydrogen 2.986 N/A ALA 10.A N ALA 6.A O no hydrogen 3.010 N/A HIS 11.A N TRP 7.A O no hydrogen 2.743 N/A ALA 12.A N GLN 8.A O no hydrogen 2.800 N/A GLU 14.A N HIS 11.A O no hydrogen 3.035 N/A ASN 15.A N ALA 12.A O no hydrogen 3.006 N/A ALA 17.A N TYR 13.A O no hydrogen 2.970 N/A CYS 18.A N GLU 14.A O no hydrogen 3.122 N/A CYS 18.A SG GLU 14.A O no hydrogen 3.692 N/A ALA 19.A N ASN 15.A O no hydrogen 3.044 N/A LYS 20.A N ASP 16.A O no hydrogen 2.908 N/A ALA 21.A N ALA 17.A O no hydrogen 3.080 N/A LEU 22.A N CYS 18.A O no hydrogen 3.012 N/A LEU 22.A N ALA 19.A O no hydrogen 2.999 N/A GLY 23.A N LYS 20.A O no hydrogen 2.997 N/A ILE 24.A N ALA 19.A O no hydrogen 2.866 N/A ASP 25.A N THR 36.A O no hydrogen 2.827 N/A ILE 27.A N VAL 34.A O no hydrogen 2.929 N/A SER 28.A N VAL 34.A O no hydrogen 3.342 N/A GLY 31.A N SER 67.A OG no hydrogen 2.773 N/A PHE 32.A N ASP 29.A O no hydrogen 3.060 N/A ALA 33.A N ALA 95.A O no hydrogen 3.064 N/A VAL 34.A N SER 28.A O no hydrogen 2.942 N/A VAL 35.A N ALA 93.A O no hydrogen 2.962 N/A THR 36.A N ASP 25.A O no hydrogen 2.684 N/A VAL 38.A N ASP 89.A O no hydrogen 2.970 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.685 N/A ASN 43.A N SER 47.A O no hydrogen 2.798 N/A HIS 45.A N ASN 43.A OD1 no hydrogen 3.115 N/A GLN 46.A N ASN 43.A O no hydrogen 3.058 N/A SER 47.A N ASN 43.A OD1 no hydrogen 3.103 N/A CYS 48.A N GLY 85.A O no hydrogen 2.634 N/A CYS 48.A SG HIS 49.A O no hydrogen 3.843 N/A GLN 52.A N HIS 49.A O no hydrogen 2.941 N/A LEU 53.A N HIS 49.A O no hydrogen 3.160 N/A PHE 54.A N GLY 50.A O no hydrogen 2.908 N/A SER 55.A N GLY 51.A O no hydrogen 3.119 N/A SER 55.A OG GLY 51.A O no hydrogen 3.044 N/A LEU 56.A N GLN 52.A O no hydrogen 2.891 N/A ALA 57.A N LEU 53.A O no hydrogen 3.070 N/A ASP 58.A N PHE 54.A O no hydrogen 2.729 N/A THR 59.A N SER 55.A O no hydrogen 2.920 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.708 N/A ALA 60.A N LEU 56.A O no hydrogen 2.998 N/A PHE 61.A N ALA 57.A O no hydrogen 2.951 N/A ALA 62.A N ASP 58.A O no hydrogen 2.885 N/A TYR 63.A N THR 59.A O no hydrogen 3.005 N/A TYR 63.A OH ASP 16.A OD1 no hydrogen 2.584 N/A ALA 64.A N ALA 60.A O no hydrogen 2.856 N/A CYS 65.A N PHE 61.A O no hydrogen 2.983 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.441 N/A ASN 66.A N ALA 62.A O no hydrogen 3.006 N/A SER 67.A N TYR 63.A O no hydrogen 2.940 N/A SER 67.A OG ALA 64.A O no hydrogen 2.766 N/A GLN 68.A N CYS 65.A O no hydrogen 2.989 N/A GLY 69.A N ASN 66.A O no hydrogen 3.265 N/A LEU 70.A N CYS 65.A O no hydrogen 3.118 N/A VAL 73.A N HIS 127.A O no hydrogen 3.059 N/A SER 75.A N LYS 125.A O no hydrogen 2.987 N/A CYS 77.A SG THR 78.A O no hydrogen 3.606 N/A CYS 77.A SG ARG 123.A O no hydrogen 3.651 N/A THR 78.A N ARG 123.A O no hydrogen 2.916 N/A ASP 80.A N LEU 121.A O no hydrogen 2.890 N/A LEU 82.A N VAL 119.A O no hydrogen 2.723 N/A ARG 83.A N VAL 119.A O no hydrogen 3.376 N/A ARG 83.A NH1 THR 118.A O no hydrogen 2.916 N/A PHE 86.A N ASP 89.A OD2 no hydrogen 3.157 N/A GLY 88.A N VAL 38.A O no hydrogen 2.887 N/A ASP 89.A N PHE 86.A O no hydrogen 2.904 N/A THR 90.A N GLN 114.A OE1 no hydrogen 3.229 N/A THR 92.A N VAL 112.A O no hydrogen 2.843 N/A ALA 93.A N VAL 35.A O no hydrogen 2.866 N/A THR 94.A N GLU 110.A O no hydrogen 2.874 N/A ALA 95.A N ALA 33.A O no hydrogen 2.778 N/A GLN 96.A N ASP 108.A O no hydrogen 2.951 N/A VAL 97.A N GLY 31.A O no hydrogen 3.035 N/A ARG 98.A N VAL 106.A O no hydrogen 2.691 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 2.904 N/A HIS 99.A N VAL 106.A O no hydrogen 3.141 N/A GLY 101.A N THR 104.A O no hydrogen 2.443 N/A GLY 105.A N SER 126.A O no hydrogen 3.183 N/A VAL 106.A N HIS 99.A O no hydrogen 2.843 N/A TYR 107.A N GLY 124.A O no hydrogen 2.918 N/A TYR 107.A OH GLN 68.A OE1 no hydrogen 3.248 N/A TYR 107.A OH GLN 100.A OE1 no hydrogen 2.841 N/A ASP 108.A N GLN 96.A O no hydrogen 2.981 N/A ILE 109.A N PHE 122.A O no hydrogen 2.850 N/A GLU 110.A N THR 94.A O no hydrogen 3.034 N/A ILE 111.A N ALA 120.A O no hydrogen 2.975 N/A VAL 112.A N THR 92.A O no hydrogen 3.010 N/A ASN 113.A N LYS 117.A O no hydrogen 2.746 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.548 N/A GLN 114.A NE2 ASP 89.A OD1 no hydrogen 3.555 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 2.968 N/A GLN 116.A N ASN 113.A O no hydrogen 2.756 N/A LYS 117.A N ASN 113.A OD1 no hydrogen 3.071 N/A THR 118.A OG1 GLU 110.A OE2 no hydrogen 2.903 N/A VAL 119.A N ILE 111.A O no hydrogen 2.816 N/A ALA 120.A N ILE 111.A O no hydrogen 3.291 N/A LEU 121.A N ASP 80.A O no hydrogen 3.012 N/A PHE 122.A N ILE 109.A O no hydrogen 2.806 N/A ARG 123.A N THR 78.A O no hydrogen 2.965 N/A ARG 123.A NE ASP 108.A OD1 no hydrogen 2.806 N/A ARG 123.A NE ASP 108.A OD2 no hydrogen 3.395 N/A ARG 123.A NH2 ASP 108.A OD2 no hydrogen 2.930 N/A GLY 124.A N TYR 107.A O no hydrogen 2.853 N/A LYS 125.A N ALA 76.A O no hydrogen 3.126 N/A SER 126.A N GLY 105.A O no hydrogen 2.840 N/A HIS 127.A N VAL 73.A O no hydrogen 2.699 N/A ARG 128.A N GLN 103.A O no hydrogen 2.712 N/A