Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 44.A O no hydrogen 3.255 N/A VAL 5.A N LYS 46.A O no hydrogen 2.894 N/A ASN 6.A N PRO 71.A O no hydrogen 3.010 N/A ASN 6.A ND2 GLU 70.A OE1 no hydrogen 2.938 N/A ASN 6.A ND2 PRO 71.A O no hydrogen 3.535 N/A VAL 7.A N VAL 48.A O no hydrogen 2.846 N/A ILE 8.A N ILE 73.A O no hydrogen 2.804 N/A ASN 9.A N ARG 50.A O no hydrogen 2.835 N/A ASN 9.A ND2 HIS 29.A NE2 no hydrogen 2.905 N/A GLY 10.A N ASN 75.A O no hydrogen 2.830 N/A LEU 13.A N GLY 10.A O no hydrogen 3.262 N/A ARG 15.A N ASN 12.A O no hydrogen 3.050 N/A LEU 16.A N LEU 13.A O no hydrogen 3.069 N/A ARG 18.A N ARG 15.A O no hydrogen 2.907 N/A ARG 18.A NH1 GLY 14.A O no hydrogen 3.153 N/A ARG 18.A NH2 GLY 14.A O no hydrogen 3.445 N/A ARG 19.A N ARG 15.A O no hydrogen 2.883 N/A ARG 19.A NE GLU 20.A OE2 no hydrogen 3.035 N/A VAL 23.A N GLU 20.A O no hydrogen 2.886 N/A TYR 24.A N GLU 20.A O no hydrogen 2.978 N/A GLY 25.A N PRO 21.A O no hydrogen 2.942 N/A THR 28.A N GLU 31.A OE1 no hydrogen 2.897 N/A THR 28.A OG1 GLU 31.A OE1 no hydrogen 3.162 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.188 N/A LEU 32.A N THR 28.A O no hydrogen 2.780 N/A VAL 33.A N HIS 29.A O no hydrogen 2.927 N/A ALA 34.A N ASP 30.A O no hydrogen 3.170 N/A LEU 35.A N GLU 31.A O no hydrogen 2.931 N/A ILE 36.A N LEU 32.A O no hydrogen 2.839 N/A GLU 37.A N VAL 33.A O no hydrogen 2.935 N/A ARG 38.A N ALA 34.A O no hydrogen 2.986 N/A ARG 38.A NE GLU 39.A OE2 no hydrogen 2.984 N/A ARG 38.A NH2 GLU 39.A OE2 no hydrogen 2.897 N/A GLU 39.A N LEU 35.A O no hydrogen 3.020 N/A ALA 40.A N ILE 36.A O no hydrogen 2.814 N/A ALA 41.A N GLU 37.A O no hydrogen 2.985 N/A GLU 42.A N ARG 38.A O no hydrogen 3.038 N/A LEU 43.A N GLU 39.A O no hydrogen 3.260 N/A LEU 43.A N ALA 40.A O no hydrogen 2.933 N/A GLY 44.A N ALA 41.A O no hydrogen 3.140 N/A LEU 45.A N ALA 40.A O no hydrogen 2.838 N/A LYS 46.A N LEU 3.A O no hydrogen 2.742 N/A VAL 48.A N VAL 5.A O no hydrogen 2.843 N/A ARG 50.A N VAL 7.A O no hydrogen 2.894 N/A ARG 50.A NH1 VAL 49.A O no hydrogen 2.765 N/A GLN 51.A NE2 GLY 10.A O no hydrogen 2.972 N/A GLN 51.A NE2 ASP 53.A OD1 no hydrogen 2.934 N/A SER 52.A N ASN 9.A O no hydrogen 2.929 N/A SER 54.A N SER 52.A OG no hydrogen 3.009 N/A GLN 57.A N SER 54.A OG no hydrogen 3.132 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.079 N/A LEU 58.A N SER 54.A O no hydrogen 3.059 N/A LEU 59.A N GLU 55.A O no hydrogen 2.902 N/A ASP 60.A N ALA 56.A O no hydrogen 2.981 N/A TRP 61.A N GLN 57.A O no hydrogen 2.979 N/A ILE 62.A N LEU 58.A O no hydrogen 2.928 N/A HIS 63.A N LEU 59.A O no hydrogen 2.796 N/A GLN 64.A N ASP 60.A O no hydrogen 3.253 N/A GLN 64.A NE2 ASP 60.A O no hydrogen 3.508 N/A GLN 64.A NE2 ASP 60.A OD1.A no hydrogen 2.861 N/A ALA 65.A N TRP 61.A O no hydrogen 2.994 N/A ALA 66.A N ILE 62.A O no hydrogen 2.803 N/A ASP 67.A N HIS 63.A O no hydrogen 3.043 N/A ALA 68.A N GLN 64.A O no hydrogen 3.034 N/A ALA 69.A N ALA 66.A O no hydrogen 3.258 N/A GLU 70.A N ALA 65.A O no hydrogen 3.117 N/A VAL 72.A N PRO 96.A O no hydrogen 3.142 N/A ILE 73.A N ASN 6.A O no hydrogen 2.808 N/A LEU 74.A N ILE 98.A O no hydrogen 2.907 N/A ASN 75.A N ILE 8.A O no hydrogen 2.908 N/A ASN 75.A ND2 TYR 127.A OH no hydrogen 2.953 N/A GLY 77.A N ASN 75.A OD1 no hydrogen 3.089 N/A GLY 78.A N PRO 11.A O no hydrogen 2.886 N/A LEU 79.A N ALA 76.A O no hydrogen 3.007 N/A THR 80.A N GLY 77.A O no hydrogen 3.034 N/A THR 80.A OG1 GLY 77.A O no hydrogen 2.638 N/A THR 82.A N LEU 79.A O no hydrogen 3.134 N/A THR 82.A OG1 GLY 78.A O no hydrogen 3.501 N/A SER 83.A N LEU 79.A O no hydrogen 3.095 N/A SER 83.A OG GLU 55.A OE2 no hydrogen 2.743 N/A LEU 86.A N SER 83.A OG no hydrogen 2.944 N/A ARG 87.A N SER 83.A O no hydrogen 3.504 N/A ARG 87.A NE ASN 88.A OD1 no hydrogen 3.029 N/A ARG 87.A NH2 ASN 88.A OD1 no hydrogen 2.806 N/A ASN 88.A N VAL 84.A O no hydrogen 2.809 N/A ALA 89.A N ALA 85.A O no hydrogen 2.871 N/A CYS 90.A N LEU 86.A O no hydrogen 2.845 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.348 N/A ALA 91.A N ARG 87.A O no hydrogen 2.926 N/A GLU 92.A N ALA 89.A O no hydrogen 3.168 N/A LEU 93.A N CYS 90.A O no hydrogen 3.013 N/A LEU 97.A N THR 116.A OG1 no hydrogen 3.115 N/A ILE 98.A N VAL 72.A O no hydrogen 2.879 N/A GLU 99.A N GLY 117.A O no hydrogen 3.023 N/A VAL 100.A N LEU 74.A O no hydrogen 2.994 N/A HIS 101.A N ILE 119.A O no hydrogen 2.942 N/A HIS 101.A NE2 GLU 99.A OE2 no hydrogen 2.711 N/A HIS 106.A N ASN 104.A OD1 no hydrogen 2.954 N/A ALA 107.A N ASN 104.A O no hydrogen 3.045 N/A SER 109.A OG GLU 99.A OE1 no hydrogen 3.404 N/A SER 109.A OG GLU 99.A OE2 no hydrogen 2.595 N/A SER 109.A OG SER 112.A OG no hydrogen 3.259 N/A TYR 110.A N THR 80.A O no hydrogen 3.265 N/A LEU 111.A N SER 109.A OG no hydrogen 2.993 N/A SER 112.A N SER 109.A OG no hydrogen 3.211 N/A SER 112.A OG GLU 99.A OE1 no hydrogen 2.579 N/A ILE 114.A N LEU 111.A O no hydrogen 2.916 N/A ALA 115.A N LEU 111.A O no hydrogen 3.024 N/A ALA 115.A N SER 112.A O no hydrogen 3.405 N/A THR 116.A N LEU 97.A O no hydrogen 2.765 N/A THR 116.A OG1 LEU 97.A O no hydrogen 3.426 N/A ILE 119.A N GLU 99.A O no hydrogen 2.887 N/A GLY 121.A N HIS 101.A O no hydrogen 3.147 N/A GLY 123.A N ILE 102.A O no hydrogen 3.025 N/A GLY 126.A N GLY 123.A O no hydrogen 3.076 N/A TYR 127.A N ILE 124.A O no hydrogen 3.069 N/A TYR 127.A OH ASN 9.A OD1 no hydrogen 2.646 N/A LEU 129.A N GLN 125.A O no hydrogen 2.871 N/A ALA 130.A N GLY 126.A O no hydrogen 2.943 N/A LEU 131.A N TYR 127.A O no hydrogen 3.019 N/A ARG 132.A N LEU 128.A O no hydrogen 3.037 N/A TYR 133.A N LEU 129.A O no hydrogen 3.022 N/A LEU 134.A N ALA 130.A O no hydrogen 2.983 N/A ALA 135.A N LEU 131.A O no hydrogen 2.879 N/A GLU 136.A N ARG 132.A O no hydrogen 3.303 N/A GLU 136.A N TYR 133.A O no hydrogen 3.207 N/A HIS 137.A N LEU 134.A O no hydrogen 3.145 N/A HIS 137.A ND1 TYR 133.A O no hydrogen 2.909 N/A VAL 138.A N LEU 134.A O no hydrogen 2.944 N/A