Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.019 N/A ALA 6.A N GLU 2.A O no hydrogen 3.096 N/A PHE 7.A N GLU 3.A O no hydrogen 2.986 N/A LEU 8.A N GLU 4.A O no hydrogen 3.006 N/A VAL 9.A N ARG 5.A O no hydrogen 2.835 N/A ALA 10.A N ALA 6.A O no hydrogen 3.044 N/A ARG 11.A N PHE 7.A O no hydrogen 2.783 N/A GLU 12.A N LEU 8.A O no hydrogen 2.878 N/A GLU 13.A N VAL 9.A O no hydrogen 3.001 N/A LEU 14.A N ALA 10.A O no hydrogen 3.246 N/A ALA 15.A N ARG 11.A O no hydrogen 2.967 N/A SER 16.A N GLU 12.A O no hydrogen 2.861 N/A SER 16.A OG GLU 12.A O no hydrogen 3.017 N/A ALA 17.A N GLU 13.A O no hydrogen 3.018 N/A LEU 18.A N LEU 14.A O no hydrogen 3.004 N/A ARG 19.A N ALA 15.A O no hydrogen 3.077 N/A ARG 19.A NE GLU 140.A OE1 no hydrogen 3.497 N/A ARG 20.A N SER 16.A O no hydrogen 3.127 N/A ASP 21.A N ALA 17.A O no hydrogen 3.072 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 3.002 N/A GLN 24.A N ASP 21.A O no hydrogen 3.185 N/A GLN 24.A NE2 ALA 25.A O no hydrogen 3.485 N/A SER 27.A N GLN 30.A OE1 no hydrogen 2.675 N/A SER 27.A OG GLN 30.A OE1 no hydrogen 3.403 N/A GLN 30.A N SER 27.A OG no hydrogen 2.976 N/A LEU 31.A N SER 27.A O no hydrogen 3.037 N/A LEU 34.A N LEU 31.A O no hydrogen 2.941 N/A LEU 35.A N LEU 31.A O no hydrogen 2.991 N/A LEU 35.A N ARG 32.A O no hydrogen 2.899 N/A ALA 36.A N ARG 32.A O no hydrogen 2.705 N/A LEU 39.A N SER 37.A OG no hydrogen 2.978 N/A ALA 43.A N PRO 40.A O no hydrogen 3.234 N/A ARG 44.A N LEU 41.A O no hydrogen 2.932 N/A ARG 44.A NH2 GLU 156.A OE1 no hydrogen 3.226 N/A ARG 44.A NH2 GLU 156.A OE2 no hydrogen 2.584 N/A TYR 45.A N LEU 41.A O no hydrogen 2.716 N/A TYR 45.A OH GLU 156.A OE2 no hydrogen 2.534 N/A LEU 46.A N GLU 149.A OE2 no hydrogen 2.625 N/A GLN 47.A N GLU 149.A OE1 no hydrogen 2.961 N/A GLN 47.A N GLU 149.A OE2 no hydrogen 3.428 N/A LEU 48.A N GLU 149.A OE1 no hydrogen 2.730 N/A ARG 52.A NH1 ASP 49.A OD2 no hydrogen 2.648 N/A LEU 53.A N ASP 49.A O no hydrogen 2.903 N/A VAL 54.A N ALA 50.A O no hydrogen 2.907 N/A ARG 55.A N ALA 51.A O no hydrogen 2.642 N/A CYS 56.A N ARG 52.A O no hydrogen 2.885 N/A ASN 57.A N VAL 54.A O no hydrogen 2.954 N/A ASN 57.A ND2 LEU 53.A O no hydrogen 2.774 N/A ASN 57.A ND2 GLN 110.A O no hydrogen 2.990 N/A ALA 58.A N ARG 55.A O no hydrogen 3.337 N/A ASN 64.A N GLU 61.A O no hydrogen 2.553 N/A TYR 65.A N GLU 61.A O no hydrogen 2.967 N/A LEU 66.A N PRO 62.A O no hydrogen 2.719 N/A ASN 67.A N ASN 64.A O no hydrogen 3.056 N/A THR 68.A N ASN 64.A O no hydrogen 2.950 N/A THR 68.A OG1 ASN 64.A O no hydrogen 2.883 N/A LEU 69.A N TYR 65.A O no hydrogen 2.965 N/A SER 70.A N LEU 66.A O no hydrogen 3.021 N/A SER 70.A OG LEU 66.A O no hydrogen 3.065 N/A THR 71.A N ASN 67.A O no hydrogen 3.027 N/A THR 71.A OG1 ASN 67.A O no hydrogen 3.256 N/A ALA 72.A N THR 68.A O no hydrogen 3.091 N/A LEU 73.A N LEU 69.A O no hydrogen 2.902 N/A ASN 74.A N SER 70.A O no hydrogen 2.781 N/A ILE 75.A N THR 71.A O no hydrogen 3.415 N/A LEU 76.A N ALA 72.A O no hydrogen 2.924 N/A GLU 77.A N LEU 73.A O no hydrogen 2.815 N/A LYS 78.A N ASN 74.A O no hydrogen 3.196 N/A TYR 79.A N ILE 75.A O no hydrogen 2.995 N/A GLY 80.A N LEU 76.A O no hydrogen 3.156 N/A ARG 81.A N GLU 77.A O no hydrogen 2.919 N/A ARG 81.A NE GLU 77.A OE2 no hydrogen 2.729 N/A ARG 81.A NH1 SER 22.A O no hydrogen 2.632 N/A ARG 81.A NH1 GLN 24.A O no hydrogen 2.754 N/A ARG 81.A NH2 GLN 24.A O no hydrogen 2.933 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 2.835 N/A ASN 82.A N LYS 78.A O no hydrogen 3.013 N/A LEU 83.A N TYR 79.A O no hydrogen 3.391 N/A LEU 83.A N GLY 80.A O no hydrogen 3.031 N/A LEU 84.A N ARG 81.A O no hydrogen 2.870 N/A SER 85.A N ASN 82.A O no hydrogen 3.233 N/A ARG 93.A NH1 GLN 135.A O no hydrogen 2.743 N/A ARG 93.A NH2 PRO 132.A O no hydrogen 2.793 N/A ARG 93.A NH2 GLN 135.A O no hydrogen 3.169 N/A VAL 95.A N LEU 129.A O no hydrogen 2.854 N/A PHE 97.A N ASP 127.A O no hydrogen 2.873 N/A ASN 99.A N LYS 96.A O no hydrogen 3.139 N/A PHE 102.A N ASN 99.A OD1 no hydrogen 2.847 N/A ARG 103.A N ASN 99.A O no hydrogen 2.720 N/A SER 104.A N PRO 100.A O no hydrogen 3.170 N/A SER 104.A OG PRO 100.A O no hydrogen 2.923 N/A SER 104.A OG VAL 101.A O no hydrogen 3.360 N/A THR 105.A N VAL 101.A O no hydrogen 3.167 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.467 N/A ASP 107.A N PHE 102.A O no hydrogen 2.846 N/A ALA 108.A N THR 105.A O no hydrogen 3.313 N/A VAL 109.A N VAL 106.A O no hydrogen 3.279 N/A GLN 110.A N ASN 57.A OD1 no hydrogen 2.672 N/A GLY 112.A N VAL 109.A O no hydrogen 3.321 N/A ARG 113.A NE ASP 107.A OD1 no hydrogen 2.960 N/A ARG 113.A NH2 ASP 107.A OD2 no hydrogen 3.012 N/A VAL 115.A N GLY 111.A O no hydrogen 3.396 N/A VAL 115.A N GLY 112.A O no hydrogen 3.153 N/A ARG 117.A N ARG 113.A O no hydrogen 3.356 N/A ARG 117.A N ASP 114.A O no hydrogen 3.013 N/A ARG 117.A NH2 GLU 124.A OE2 no hydrogen 2.864 N/A LEU 118.A N ASP 114.A O no hydrogen 3.286 N/A LEU 118.A N VAL 115.A O no hydrogen 3.061 N/A TYR 119.A N LEU 116.A O no hydrogen 3.150 N/A TYR 119.A OH LEU 76.A O no hydrogen 2.656 N/A GLY 120.A N ARG 117.A O no hydrogen 3.052 N/A TYR 121.A N LEU 116.A O no hydrogen 3.009 N/A TYR 121.A OH TRP 92.A O no hydrogen 2.466 N/A THR 122.A N GLY 120.A O no hydrogen 2.719 N/A GLU 123.A N SER 130.A O no hydrogen 2.852 N/A GLN 125.A N GLY 128.A O no hydrogen 2.835 N/A GLY 128.A N GLN 125.A O no hydrogen 2.535 N/A LEU 129.A N VAL 95.A O no hydrogen 2.935 N/A SER 130.A N GLU 123.A O no hydrogen 2.758 N/A PHE 131.A N ARG 93.A O no hydrogen 2.857 N/A GLN 135.A N PRO 132.A O no hydrogen 3.100 N/A HIS 141.A N ASP 139.A OD1 no hydrogen 3.088 N/A HIS 141.A NE2 GLU 12.A OE2 no hydrogen 2.967 N/A GLN 142.A N ASP 139.A OD1 no hydrogen 3.386 N/A GLN 142.A NE2 GLN 47.A OE1 no hydrogen 3.217 N/A GLN 142.A NE2 LEU 118.A O no hydrogen 2.958 N/A VAL 143.A N ASP 139.A O no hydrogen 2.880 N/A ALA 144.A N GLU 140.A O no hydrogen 2.880 N/A THR 145.A N HIS 141.A O no hydrogen 3.024 N/A VAL 146.A N GLN 142.A O no hydrogen 3.062 N/A THR 147.A N VAL 143.A O no hydrogen 2.850 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.761 N/A LEU 148.A N ALA 144.A O no hydrogen 2.870 N/A GLU 149.A N THR 145.A O no hydrogen 3.061 N/A VAL 150.A N VAL 146.A O no hydrogen 2.791 N/A LEU 151.A N THR 147.A O no hydrogen 2.794 N/A LEU 152.A N LEU 148.A O no hydrogen 2.734 N/A LEU 153.A N GLU 149.A O no hydrogen 3.006 N/A ARG 154.A N VAL 150.A O no hydrogen 3.049 N/A ARG 154.A NH2 GLU 77.A OE1 no hydrogen 2.786 N/A THR 155.A N LEU 151.A O no hydrogen 2.852 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.892 N/A GLU 156.A N LEU 152.A O no hydrogen 2.796 N/A LEU 157.A N LEU 153.A O no hydrogen 3.007 N/A SER 158.A N ARG 154.A O no hydrogen 3.061 N/A LEU 159.A N THR 155.A O no hydrogen 3.276 N/A LEU 160.A N GLU 156.A O no hydrogen 3.144 N/A LEU 161.A N LEU 157.A O no hydrogen 2.901 N/A GLN 162.A N SER 158.A O no hydrogen 3.269 N/A ASN 163.A N LEU 160.A O no hydrogen 2.997 N/A THR 164.A N LEU 159.A O no hydrogen 2.745 N/A HIS 165.A N GLN 168.A OE1 no hydrogen 3.187 N/A HIS 165.A NE2 GLU 156.A OE1 no hydrogen 2.676 N/A ARG 167.A N HIS 165.A ND1 no hydrogen 3.016 N/A ARG 167.A NH1 SER 38.A OG no hydrogen 2.642 N/A GLN 168.A N HIS 165.A O no hydrogen 3.147 N/A GLN 168.A NE2 LEU 160.A O no hydrogen 2.993 N/A LEU 171.A N ARG 167.A O no hydrogen 2.960 N/A GLU 172.A N GLN 168.A O no hydrogen 3.288 N/A LEU 174.A N LEU 171.A O no hydrogen 3.327 N/A