Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 5.A OE1 no hydrogen 3.416 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 3.026 N/A LYS 2.A NZ GLU 129.A O no hydrogen 3.371 N/A TYR 3.A N SER 131.A O no hydrogen 2.874 N/A GLU 5.A N LYS 2.A O no hydrogen 3.278 N/A THR 7.A N ALA 4.A O no hydrogen 3.450 N/A THR 7.A OG1 ALA 4.A O no hydrogen 2.904 N/A GLN 8.A NE2 ALA 83.A O no hydrogen 2.782 N/A THR 11.A N ASP 137.A OD2 no hydrogen 2.638 N/A THR 11.A OG1 PRO 9.A O no hydrogen 3.027 N/A VAL 12.A N LYS 90.A O no hydrogen 2.832 N/A LEU 13.A N LEU 138.A O no hydrogen 2.767 N/A ILE 14.A N MET 92.A O no hydrogen 2.682 N/A GLU 15.A N ILE 140.A O no hydrogen 2.979 N/A ASN 17.A ND2 LEU 157.A O no hydrogen 2.756 N/A ILE 18.A N ASN 17.A OD1 no hydrogen 2.454 N/A SER 20.A OG ASN 17.A O no hydrogen 2.701 N/A LYS 22.A NZ ASN 17.A O no hydrogen 3.156 N/A TYR 25.A N GLY 21.A O no hydrogen 2.855 N/A LEU 26.A N LYS 22.A O no hydrogen 2.992 N/A ASN 27.A N THR 23.A O no hydrogen 3.190 N/A PHE 29.A N LEU 26.A O no hydrogen 2.742 N/A GLU 30.A N ASN 27.A O no hydrogen 3.055 N/A TYR 32.A N PHE 29.A O no hydrogen 2.949 N/A LYS 33.A NZ LEU 38.A O no hydrogen 3.346 N/A ASP 35.A N TYR 32.A O no hydrogen 2.739 N/A ILE 36.A N TYR 32.A O no hydrogen 2.999 N/A CYS 37.A N LEU 89.A O no hydrogen 3.031 N/A LEU 39.A N ILE 91.A O no hydrogen 2.954 N/A GLU 41.A N GLU 93.A OE1 no hydrogen 2.998 N/A VAL 43.A N GLU 41.A O no hydrogen 2.724 N/A LYS 45.A NZ GLN 79.A OE1 no hydrogen 3.169 N/A TRP 46.A N PRO 42.A O no hydrogen 3.304 N/A TRP 46.A NE1 THR 76.A OG1 no hydrogen 2.691 N/A ARG 47.A N VAL 43.A O no hydrogen 2.997 N/A ARG 47.A N GLU 44.A O no hydrogen 3.023 N/A ASN 48.A N GLU 44.A O no hydrogen 3.172 N/A ASN 48.A N LYS 45.A O no hydrogen 3.317 N/A VAL 49.A N VAL 52.A O no hydrogen 2.634 N/A GLY 51.A N ASN 48.A OD1 no hydrogen 2.884 N/A VAL 52.A N VAL 49.A O no hydrogen 3.107 N/A LEU 55.A N TRP 46.A O no hydrogen 3.169 N/A LEU 57.A N ASN 53.A O no hydrogen 3.364 N/A MET 58.A N LEU 54.A O no hydrogen 2.909 N/A TYR 59.A N LEU 55.A O no hydrogen 3.213 N/A LYS 60.A N GLU 56.A O no hydrogen 2.817 N/A ASP 61.A N LEU 57.A O no hydrogen 2.586 N/A LYS 64.A N ASP 61.A O no hydrogen 3.368 N/A TRP 65.A N ASP 61.A O no hydrogen 3.103 N/A ALA 66.A N PRO 62.A O no hydrogen 2.928 N/A PHE 69.A N TRP 65.A O no hydrogen 3.017 N/A GLN 70.A N ALA 66.A O no hydrogen 2.860 N/A SER 71.A N MET 67.A O no hydrogen 3.023 N/A TYR 72.A N PRO 68.A O no hydrogen 2.729 N/A VAL 73.A N PHE 69.A O no hydrogen 2.753 N/A THR 74.A N GLN 70.A O no hydrogen 2.777 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.845 N/A THR 74.A OG1 TYR 125.A OH no hydrogen 2.721 N/A LEU 75.A N SER 71.A O no hydrogen 3.128 N/A THR 76.A N TYR 72.A O no hydrogen 2.892 N/A THR 76.A OG1 TYR 72.A O no hydrogen 3.482 N/A THR 76.A OG1 VAL 73.A O no hydrogen 2.756 N/A MET 77.A N VAL 73.A O no hydrogen 2.859 N/A LEU 78.A N THR 74.A O no hydrogen 3.041 N/A GLN 79.A N LEU 75.A O no hydrogen 2.869 N/A SER 80.A N THR 76.A O no hydrogen 3.062 N/A HIS 81.A N MET 77.A O no hydrogen 2.738 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.470 N/A THR 82.A OG1 GLN 79.A O no hydrogen 3.545 N/A ALA 83.A N SER 80.A O no hydrogen 3.153 N/A LYS 87.A NZ LYS 33.A O no hydrogen 2.920 N/A LYS 87.A NZ ILE 36.A O no hydrogen 3.495 N/A LYS 90.A N PHE 10.A O no hydrogen 2.828 N/A LYS 90.A NZ GLN 8.A OE1 no hydrogen 3.057 N/A LYS 90.A NZ SER 80.A O no hydrogen 2.643 N/A LYS 90.A NZ ALA 83.A O no hydrogen 3.405 N/A ILE 91.A N CYS 37.A O no hydrogen 2.929 N/A MET 92.A N VAL 12.A O no hydrogen 2.871 N/A GLU 93.A N LEU 39.A O no hydrogen 3.103 N/A ARG 94.A N ILE 14.A O no hydrogen 2.721 N/A ARG 94.A NH1 GLU 41.A OE2 no hydrogen 2.845 N/A ARG 94.A NH2 GLY 16.A O no hydrogen 2.996 N/A SER 95.A N SER 98.A OG no hydrogen 3.202 N/A SER 95.A OG GLU 15.A OE1 no hydrogen 2.634 N/A ILE 96.A N HIS 81.A NE2 no hydrogen 3.000 N/A PHE 97.A N SER 95.A OG no hydrogen 3.191 N/A SER 98.A OG GLU 15.A OE1 no hydrogen 3.505 N/A SER 98.A OG GLU 15.A OE2 no hydrogen 2.988 N/A SER 98.A OG SER 95.A O no hydrogen 3.217 N/A ALA 99.A N SER 95.A O no hydrogen 3.379 N/A ARG 100.A N ILE 96.A O no hydrogen 2.983 N/A ARG 100.A NE GLU 122.A OE2 no hydrogen 2.720 N/A ARG 100.A NH2 GLU 122.A OE1 no hydrogen 2.961 N/A ARG 100.A NH2 GLU 122.A OE2 no hydrogen 3.468 N/A TYR 101.A N PHE 97.A O no hydrogen 2.894 N/A CYS 102.A N SER 98.A O no hydrogen 2.980 N/A PHE 103.A N SER 98.A O no hydrogen 3.131 N/A VAL 104.A N ALA 99.A O no hydrogen 2.806 N/A GLU 105.A N ARG 100.A O no hydrogen 3.386 N/A ASN 106.A N CYS 102.A O no hydrogen 2.939 N/A MET 107.A N PHE 103.A O no hydrogen 3.029 N/A ARG 108.A N VAL 104.A O no hydrogen 2.888 N/A ARG 108.A NE GLU 105.A OE1 no hydrogen 3.236 N/A ARG 108.A NE GLU 105.A OE2 no hydrogen 2.961 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 2.664 N/A ARG 109.A N GLU 105.A O no hydrogen 3.176 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.102 N/A ASN 110.A N ASN 106.A O no hydrogen 3.015 N/A GLY 111.A N ARG 108.A O no hydrogen 2.860 N/A SER 112.A N MET 107.A O no hydrogen 2.633 N/A LEU 113.A N MET 107.A O no hydrogen 3.080 N/A GLN 115.A NE2 ASN 119.A OD1 no hydrogen 2.919 N/A TYR 118.A N GLU 114.A O no hydrogen 3.019 N/A ASN 119.A N GLN 115.A O no hydrogen 3.047 N/A THR 120.A N GLY 116.A O no hydrogen 3.285 N/A THR 120.A OG1 GLY 116.A O no hydrogen 2.757 N/A LEU 121.A N MET 117.A O no hydrogen 3.190 N/A GLU 122.A N TYR 118.A O no hydrogen 2.930 N/A GLU 123.A N ASN 119.A O no hydrogen 2.923 N/A TRP 124.A N THR 120.A O no hydrogen 2.974 N/A TYR 125.A N LEU 121.A O no hydrogen 2.627 N/A TYR 125.A OH THR 74.A OG1 no hydrogen 2.721 N/A LYS 126.A N GLU 122.A O no hydrogen 2.702 N/A PHE 127.A N GLU 123.A O no hydrogen 2.759 N/A ILE 128.A N TRP 124.A O no hydrogen 2.784 N/A GLU 129.A N TYR 125.A O no hydrogen 3.117 N/A GLU 130.A N PHE 127.A O no hydrogen 3.050 N/A SER 131.A N PHE 127.A O no hydrogen 3.088 N/A SER 131.A N ILE 128.A O no hydrogen 3.013 N/A SER 131.A OG PHE 127.A O no hydrogen 2.848 N/A SER 131.A OG ILE 128.A O no hydrogen 3.420 N/A ILE 132.A N ILE 128.A O no hydrogen 2.781 N/A HIS 133.A N TYR 3.A O no hydrogen 2.830 N/A HIS 133.A NE2 GLN 135.A OE1 no hydrogen 3.313 N/A GLN 135.A NE2 ASP 137.A OD2 no hydrogen 2.551 N/A ASP 137.A N THR 11.A O no hydrogen 2.953 N/A LEU 138.A N THR 11.A O no hydrogen 3.179 N/A ILE 139.A N LYS 175.A O no hydrogen 3.202 N/A ILE 140.A N LEU 13.A O no hydrogen 2.901 N/A TYR 141.A N LEU 177.A O no hydrogen 2.771 N/A TYR 141.A OH GLU 165.A OE1 no hydrogen 2.726 N/A LEU 142.A N GLU 15.A O no hydrogen 2.922 N/A ARG 143.A N LEU 179.A O no hydrogen 2.919 N/A ARG 143.A NE GLU 165.A OE1 no hydrogen 2.770 N/A ARG 143.A NE GLU 165.A OE2 no hydrogen 3.539 N/A ARG 143.A NH2 GLU 165.A OE2 no hydrogen 3.298 N/A SER 145.A OG ASP 182.A OD2 no hydrogen 3.445 N/A ALA 149.A N SER 145.A O no hydrogen 3.150 N/A TYR 150.A N PRO 146.A O no hydrogen 2.769 N/A GLU 151.A N GLU 147.A O no hydrogen 2.950 N/A ARG 152.A N TYR 150.A O no hydrogen 2.828 N/A LEU 157.A N PRO 153.A O no hydrogen 3.520 N/A GLN 158.A N LEU 154.A O no hydrogen 2.908 N/A GLU 159.A N LYS 155.A O no hydrogen 2.981 N/A LEU 160.A N TYR 156.A O no hydrogen 2.924 N/A HIS 161.A N LEU 157.A O no hydrogen 3.027 N/A GLU 162.A N GLN 158.A O no hydrogen 2.919 N/A LEU 163.A N GLU 159.A O no hydrogen 2.991 N/A HIS 164.A N LEU 160.A O no hydrogen 2.933 N/A HIS 164.A ND1 LEU 160.A O no hydrogen 2.880 N/A GLU 165.A N HIS 161.A O no hydrogen 2.751 N/A ASP 166.A N GLU 162.A O no hydrogen 2.844 N/A TRP 167.A N LEU 163.A O no hydrogen 2.974 N/A LEU 168.A N HIS 164.A O no hydrogen 3.008 N/A LEU 168.A N GLU 165.A O no hydrogen 3.201 N/A ILE 169.A N GLU 165.A O no hydrogen 2.783 N/A HIS 170.A N GLU 165.A O no hydrogen 3.431 N/A CYS 174.A SG ALA 136.A O no hydrogen 3.453 N/A CYS 174.A SG LYS 175.A O no hydrogen 4.009 N/A LEU 177.A N ILE 139.A O no hydrogen 2.801 N/A LEU 179.A N TYR 141.A O no hydrogen 2.687 N/A ALA 181.A N ARG 143.A O no hydrogen 2.727 N/A