Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 151.A O no hydrogen 2.816 N/A GLY 6.A N ASP 163.A O no hydrogen 3.130 N/A GLN 7.A NE2 ASN 162.A OD1 no hydrogen 3.684 N/A LYS 11.A N SER 9.A OG no hydrogen 3.410 N/A GLN 13.A N ILE 10.A O no hydrogen 2.966 N/A GLN 13.A NE2 ASP 144.A OD1 no hydrogen 2.936 N/A LEU 16.A N PHE 59.A O no hydrogen 2.831 N/A LYS 18.A NZ ILE 52.A O no hydrogen 3.547 N/A ALA 21.A N LYS 18.A O no hydrogen 3.054 N/A VAL 23.A N ASP 56.A O no hydrogen 3.136 N/A THR 24.A N ASN 162.A OD1 no hydrogen 2.999 N/A VAL 25.A N LYS 58.A O no hydrogen 2.900 N/A VAL 26.A N TYR 160.A O no hydrogen 2.821 N/A GLU 27.A N SER 60.A O no hydrogen 2.886 N/A PHE 28.A N THR 158.A O no hydrogen 2.883 N/A GLY 29.A N VAL 62.A O no hydrogen 2.963 N/A TYR 31.A OH SER 78.A OG no hydrogen 2.700 N/A TYR 31.A OH HIS 93.A ND1 no hydrogen 2.488 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 3.044 N/A LYS 32.A NZ HIS 67.A O no hydrogen 2.774 N/A LYS 32.A NZ GLU 106.A OE1 no hydrogen 2.912 N/A CYS 33.A N.A ASP 30.A O no hydrogen 2.849 N/A CYS 33.A N.B ASP 30.A O no hydrogen 2.843 N/A CYS 33.A SG.A THR 156.A OG1 no hydrogen 3.356 N/A CYS 33.A SG.B THR 156.A O no hydrogen 3.206 N/A CYS 33.A SG.B THR 156.A OG1 no hydrogen 2.988 N/A CYS 36.A N.B CYS 33.A O.A no hydrogen 3.136 N/A CYS 36.A N.B CYS 33.A O.B no hydrogen 3.131 N/A CYS 36.A SG.A ASP 30.A O no hydrogen 3.726 N/A CYS 36.A SG.B GLU 27.A OE2 no hydrogen 3.652 N/A CYS 36.A SG.B ASP 30.A O no hydrogen 3.864 N/A LYS 37.A N CYS 33.A O.A no hydrogen 3.110 N/A LYS 37.A N CYS 33.A O.B no hydrogen 3.098 N/A LYS 37.A NZ PHE 97.A O no hydrogen 3.137 N/A LYS 37.A NZ GLN 100.A O no hydrogen 2.793 N/A VAL 38.A N PRO 34.A O no hydrogen 3.261 N/A PHE 39.A N SER 35.A O no hydrogen 2.772 N/A ASN 40.A N CYS 36.A O.A no hydrogen 2.989 N/A ASN 40.A N CYS 36.A O.B no hydrogen 2.978 N/A ASN 40.A ND2 GLU 94.A O no hydrogen 3.633 N/A ASN 40.A ND2 GLU 98.A OE2 no hydrogen 3.245 N/A SER 41.A N LYS 37.A O no hydrogen 3.289 N/A SER 41.A OG LYS 37.A O no hydrogen 3.359 N/A SER 41.A OG VAL 38.A O no hydrogen 3.340 N/A SER 41.A OG ASP 42.A OD1 no hydrogen 2.986 N/A ASP 42.A N VAL 38.A O no hydrogen 2.818 N/A ILE 43.A N PHE 39.A O no hydrogen 2.920 N/A PHE 44.A N PHE 39.A O no hydrogen 2.789 N/A LYS 46.A N ILE 43.A O no hydrogen 3.025 N/A ILE 47.A N ILE 43.A O no hydrogen 3.235 N/A GLN 48.A N.A PHE 44.A O no hydrogen 2.970 N/A GLN 48.A N.B PHE 44.A O no hydrogen 2.989 N/A GLN 48.A NE2.B ASP 53.A OD1 no hydrogen 3.567 N/A LYS 49.A N PRO 45.A O no hydrogen 3.068 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.641 N/A ASP 50.A N LYS 46.A O no hydrogen 2.938 N/A PHE 51.A N ILE 47.A O no hydrogen 3.087 N/A ILE 52.A N ILE 47.A O no hydrogen 3.010 N/A ASP 53.A N GLN 48.A O.A no hydrogen 2.782 N/A ASP 53.A N GLN 48.A O.B no hydrogen 2.758 N/A GLY 55.A N ILE 52.A O no hydrogen 3.000 N/A ASP 56.A N PHE 51.A O no hydrogen 2.987 N/A LYS 58.A N VAL 23.A O no hydrogen 2.953 N/A LYS 58.A NZ ASP 19.A O no hydrogen 3.077 N/A PHE 59.A N LEU 16.A O no hydrogen 2.809 N/A SER 60.A N VAL 25.A O no hydrogen 2.896 N/A SER 60.A OG PRO 14.A O no hydrogen 2.701 N/A VAL 62.A N GLU 27.A O no hydrogen 2.785 N/A ASN 63.A N ASP 144.A OD2 no hydrogen 3.075 N/A ASN 63.A ND2 ASP 144.A OD2 no hydrogen 2.934 N/A VAL 64.A N GLY 29.A O no hydrogen 2.729 N/A PHE 66.A N ASP 30.A OD2 no hydrogen 3.229 N/A HIS 67.A N SER 71.A OG no hydrogen 3.170 N/A SER 71.A N GLY 68.A O no hydrogen 3.108 N/A SER 71.A OG ASP 30.A OD1 no hydrogen 2.758 N/A SER 71.A OG ASP 30.A OD2 no hydrogen 3.054 N/A ARG 72.A NE GLU 135.A OE1 no hydrogen 3.148 N/A ARG 72.A NE GLU 135.A OE2 no hydrogen 2.867 N/A ARG 72.A NH1 GLU 142.A OE2 no hydrogen 3.430 N/A ARG 72.A NH2 GLU 135.A OE1 no hydrogen 2.893 N/A LEU 73.A N LYS 69.A O no hydrogen 2.999 N/A ALA 74.A N GLY 70.A O no hydrogen 3.154 N/A ALA 75.A N SER 71.A O no hydrogen 2.982 N/A LEU 76.A N ARG 72.A O no hydrogen 2.871 N/A ALA 77.A N LEU 73.A O no hydrogen 2.951 N/A SER 78.A N ALA 74.A O no hydrogen 2.940 N/A SER 78.A OG TYR 31.A OH no hydrogen 2.700 N/A GLU 79.A N ALA 75.A O no hydrogen 2.836 N/A GLU 80.A N LEU 76.A O no hydrogen 3.106 N/A VAL 81.A N ALA 77.A O no hydrogen 3.154 N/A TRP 82.A N SER 78.A O no hydrogen 3.141 N/A LYS 83.A N GLU 79.A O no hydrogen 3.137 N/A GLU 84.A N GLU 80.A O no hydrogen 2.658 N/A ASP 85.A N VAL 81.A O no hydrogen 2.620 N/A SER 88.A N ASP 85.A O no hydrogen 3.049 N/A SER 88.A OG ASP 85.A OD2 no hydrogen 2.645 N/A PHE 89.A N PRO 86.A O no hydrogen 2.897 N/A TRP 90.A NE1 VAL 15.A O no hydrogen 2.894 N/A PHE 92.A N SER 88.A O no hydrogen 3.332 N/A HIS 93.A N PHE 89.A O no hydrogen 2.946 N/A HIS 93.A ND1 TYR 31.A OH no hydrogen 2.488 N/A GLU 94.A N TRP 90.A O no hydrogen 3.041 N/A LYS 95.A N ASP 91.A O no hydrogen 3.097 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 3.373 N/A LEU 96.A N PHE 92.A O no hydrogen 3.067 N/A PHE 97.A N HIS 93.A O no hydrogen 3.344 N/A GLU 98.A N GLU 94.A O no hydrogen 3.006 N/A LYS 99.A N LYS 95.A O no hydrogen 3.000 N/A GLN 100.A N PHE 97.A O no hydrogen 3.207 N/A GLN 100.A NE2 PRO 101.A O no hydrogen 3.633 N/A TRP 107.A N GLU 106.A OE2 no hydrogen 2.943 N/A VAL 108.A N GLU 106.A OE2 no hydrogen 2.790 N/A LEU 112.A N THR 109.A OG1 no hydrogen 3.073 N/A LEU 113.A N THR 109.A O no hydrogen 3.202 N/A GLY 114.A N PRO 110.A O no hydrogen 2.861 N/A ASP 115.A N GLY 111.A O no hydrogen 3.018 N/A LEU 116.A N LEU 112.A O no hydrogen 3.023 N/A ALA 117.A N LEU 113.A O no hydrogen 2.980 N/A LYS 118.A N GLY 114.A O no hydrogen 2.881 N/A SER 119.A N ASP 115.A O no hydrogen 3.328 N/A SER 119.A OG ASP 115.A O no hydrogen 2.657 N/A THR 120.A N LEU 116.A O no hydrogen 2.936 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.513 N/A THR 121.A N ALA 117.A O no hydrogen 2.922 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.662 N/A LYS 122.A N ASP 85.A OD2 no hydrogen 2.739 N/A ILE 123.A N THR 121.A OG1 no hydrogen 2.948 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.890 N/A LEU 128.A N LYS 124.A O no hydrogen 3.169 N/A LYS 129.A N GLU 126.A O no hydrogen 3.379 N/A GLU 130.A N GLU 126.A O no hydrogen 3.040 N/A ASN 131.A N THR 127.A O no hydrogen 3.123 N/A ASN 131.A ND2 GLU 80.A OE2 no hydrogen 3.104 N/A LEU 132.A N LEU 128.A O no hydrogen 2.783 N/A ASP 133.A N LYS 129.A O no hydrogen 3.124 N/A LYS 134.A N GLU 130.A O no hydrogen 3.126 N/A GLU 135.A N LEU 132.A O no hydrogen 3.034 N/A THR 136.A N ASN 131.A O no hydrogen 2.955 N/A THR 136.A OG1 ASN 131.A OD1 no hydrogen 2.725 N/A ALA 138.A N GLU 135.A O no hydrogen 3.347 N/A GLN 140.A N PHE 137.A O no hydrogen 2.928 N/A VAL 141.A N PHE 137.A O no hydrogen 3.436 N/A GLU 142.A N ALA 138.A O no hydrogen 2.905 N/A LYS 143.A N SER 139.A O no hydrogen 2.927 N/A LYS 143.A NZ LYS 11.A O no hydrogen 2.659 N/A ASP 144.A N GLN 140.A O no hydrogen 3.081 N/A SER 145.A N VAL 141.A O no hydrogen 2.944 N/A SER 145.A OG VAL 141.A O no hydrogen 3.294 N/A ASP 146.A N GLU 142.A O no hydrogen 2.966 N/A LEU 147.A N LYS 143.A O no hydrogen 3.146 N/A ASN 148.A N ASP 144.A O no hydrogen 2.788 N/A ASN 148.A ND2.A ASN 63.A O no hydrogen 3.372 N/A ASN 148.A ND2.B SER 145.A O no hydrogen 2.558 N/A GLN 149.A N SER 145.A O no hydrogen 3.094 N/A LYS 150.A N ASP 146.A O no hydrogen 2.970 N/A MET 151.A N LEU 147.A O no hydrogen 2.999 N/A ASN 152.A N GLN 149.A O no hydrogen 3.094 N/A ILE 153.A N ASN 148.A O no hydrogen 2.960 N/A THR 158.A N PHE 28.A O no hydrogen 3.168 N/A THR 158.A OG1 ALA 155.A O no hydrogen 2.543 N/A TYR 160.A N VAL 26.A O no hydrogen 2.784 N/A TYR 160.A OH VAL 4.A O no hydrogen 2.623 N/A VAL 161.A N LYS 164.A O no hydrogen 2.841 N/A ASN 162.A N THR 24.A O no hydrogen 2.883 N/A ASN 162.A ND2 GLU 182.A OE1 no hydrogen 2.939 N/A LYS 164.A N VAL 161.A O no hydrogen 2.787 N/A LYS 164.A NZ ASP 163.A OD1 no hydrogen 2.618 N/A LYS 164.A NZ GLU 182.A OE2 no hydrogen 2.812 N/A ILE 166.A N ILE 159.A O no hydrogen 2.994 N/A LYS 167.A N GLU 174.A OE2 no hydrogen 2.756 N/A LYS 167.A NZ GLU 174.A OE2 no hydrogen 3.391 N/A ASN 168.A N GLU 174.A OE1 no hydrogen 3.055 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 3.066 N/A ASP 171.A N ASN 168.A O no hydrogen 3.128 N/A TYR 172.A OH ASP 50.A OD2 no hydrogen 2.650 N/A GLU 174.A N ASP 171.A OD2 no hydrogen 3.472 N/A ILE 175.A N ASP 171.A O no hydrogen 3.384 N/A LYS 176.A N TYR 172.A O no hydrogen 2.862 N/A LYS 176.A NZ GLU 180.A OE2 no hydrogen 2.551 N/A GLU 177.A N ASP 173.A O no hydrogen 2.981 N/A THR 178.A N GLU 174.A O no hydrogen 3.090 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.486 N/A ILE 179.A N ILE 175.A O no hydrogen 3.012 N/A GLU 180.A N LYS 176.A O no hydrogen 2.913 N/A LYS 181.A N GLU 177.A O no hydrogen 2.972 N/A GLU 182.A N THR 178.A O no hydrogen 3.007 N/A LEU 183.A N ILE 179.A O no hydrogen 2.876 N/A LYS 184.A N GLU 180.A O no hydrogen 3.225 N/A LYS 184.A N LYS 181.A O no hydrogen 3.300 N/A GLY 185.A N LYS 181.A O no hydrogen 3.449 N/A