Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 2.A O no hydrogen 2.989 N/A GLU 7.A N GLU 3.A O no hydrogen 3.460 N/A ARG 8.A N ASP 4.A O no hydrogen 2.938 N/A ILE 9.A N ALA 5.A O no hydrogen 2.815 N/A ALA 10.A N ASN 6.A O no hydrogen 2.777 N/A LEU 12.A N ARG 8.A O no hydrogen 3.113 N/A VAL 13.A N ILE 9.A O no hydrogen 2.868 N/A LYS 14.A N GLU 11.A O no hydrogen 2.781 N/A LEU 15.A N LEU 12.A O no hydrogen 3.136 N/A GLU 16.A N VAL 13.A O no hydrogen 3.023 N/A ARG 18.A N LYS 14.A O no hydrogen 3.338 N/A GLN 19.A N LEU 15.A O no hydrogen 2.722 N/A ARG 20.A N GLU 16.A O no hydrogen 3.234 N/A ARG 22.A N GLN 19.A O no hydrogen 3.077 N/A ASP 23.A N ARG 20.A O no hydrogen 2.933 N/A VAL 25.A N ALA 21.A O no hydrogen 2.809 N/A ASP 26.A N ARG 22.A O no hydrogen 2.740 N/A THR 27.A N ASP 23.A O no hydrogen 2.911 N/A THR 27.A OG1 ASP 23.A O no hydrogen 3.137 N/A LEU 28.A N LEU 24.A O no hydrogen 2.740 N/A GLY 29.A N VAL 25.A O no hydrogen 2.843 N/A GLN 30.A N ASP 26.A O no hydrogen 3.021 N/A GLN 30.A NE2 ASN 177.A OD1 no hydrogen 3.652 N/A LYS 31.A N THR 27.A O no hydrogen 2.971 N/A LYS 31.A NZ PHE 175.A O no hydrogen 2.720 N/A LEU 32.A N LEU 28.A O no hydrogen 2.874 N/A SER 33.A N GLY 29.A O no hydrogen 2.869 N/A LEU 34.A N GLN 30.A O no hydrogen 2.863 N/A LEU 36.A N SER 33.A O no hydrogen 2.885 N/A LYS 37.A N LEU 34.A O no hydrogen 2.856 N/A LYS 37.A NZ GLU 55.A OE1 no hydrogen 3.279 N/A LYS 37.A NZ SER 58.A OG no hydrogen 3.298 N/A SER 38.A OG GLY 35.A O no hydrogen 3.264 N/A ASP 39.A N GLY 35.A O no hydrogen 3.025 N/A LEU 40.A N LEU 36.A O no hydrogen 3.005 N/A ALA 41.A N LYS 37.A O no hydrogen 2.885 N/A ARG 42.A N SER 38.A O no hydrogen 2.800 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.398 N/A LYS 43.A N ASP 39.A O no hydrogen 3.002 N/A LYS 43.A NZ ASP 39.A OD2 no hydrogen 2.515 N/A LEU 44.A N ALA 41.A O no hydrogen 2.980 N/A ILE 45.A N ARG 42.A O no hydrogen 3.242 N/A ASP 48.A N LEU 44.A O no hydrogen 2.801 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 2.798 N/A ALA 52.A N ASP 48.A O no hydrogen 2.930 N/A ALA 53.A N PRO 49.A O no hydrogen 2.794 N/A ARG 54.A N GLU 50.A O no hydrogen 3.015 N/A ARG 54.A NE GLN 51.A OE1 no hydrogen 3.027 N/A ARG 54.A NH2 GLN 51.A OE1 no hydrogen 3.265 N/A GLU 55.A N GLN 51.A O no hydrogen 2.978 N/A LEU 56.A N ALA 52.A O no hydrogen 3.045 N/A LYS 57.A N ALA 53.A O no hydrogen 2.924 N/A SER 58.A N ARG 54.A O no hydrogen 2.926 N/A VAL 59.A N GLU 55.A O no hydrogen 2.828 N/A GLN 60.A N LEU 56.A O no hydrogen 2.907 N/A GLN 61.A N LYS 57.A O no hydrogen 3.039 N/A THR 62.A N SER 58.A O no hydrogen 3.015 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.991 N/A ALA 63.A N VAL 59.A O no hydrogen 3.040 N/A ARG 64.A N GLN 60.A O no hydrogen 2.765 N/A ARG 64.A NE GLN 60.A OE1 no hydrogen 2.512 N/A ARG 64.A NH2 GLN 60.A OE1 no hydrogen 3.053 N/A THR 65.A N GLN 61.A O no hydrogen 2.859 N/A SER 66.A N THR 62.A O no hydrogen 2.999 N/A SER 66.A OG THR 62.A O no hydrogen 2.698 N/A LEU 67.A N ALA 63.A O no hydrogen 3.073 N/A ASN 68.A N ARG 64.A O no hydrogen 2.963 N/A GLU 69.A N THR 65.A O no hydrogen 2.916 N/A VAL 70.A N SER 66.A O no hydrogen 3.111 N/A ARG 71.A N LEU 67.A O no hydrogen 2.858 N/A ARG 71.A NE ASN 68.A OD1 no hydrogen 3.534 N/A ARG 71.A NH2 ASN 68.A OD1 no hydrogen 3.245 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.201 N/A ILE 73.A N VAL 70.A O no hydrogen 2.654 N/A VAL 74.A N VAL 70.A O no hydrogen 3.037 N/A SER 76.A OG LYS 77.A O no hydrogen 3.300 N/A ILE 79.A N ASN 115.A OD1 no hydrogen 2.835 N/A ARG 80.A NE GLU 114.A OE1 no hydrogen 3.098 N/A ARG 80.A NH2 GLU 114.A OE1 no hydrogen 3.300 N/A ARG 80.A NH2 GLU 114.A OE2 no hydrogen 2.688 N/A LEU 81.A N GLU 114.A OE1 no hydrogen 2.821 N/A GLU 84.A N ARG 80.A O no hydrogen 3.057 N/A LEU 85.A N LEU 81.A O no hydrogen 3.012 N/A ILE 86.A N LYS 82.A O no hydrogen 3.400 N/A ASN 87.A N ASP 83.A O no hydrogen 3.207 N/A ASN 87.A ND2.A GLU 84.A OE2 no hydrogen 2.505 N/A ILE 88.A N GLU 84.A O no hydrogen 2.857 N/A LYS 89.A N LEU 85.A O no hydrogen 2.975 N/A GLN 90.A N ILE 86.A O no hydrogen 3.084 N/A ILE 91.A N ASN 87.A O no hydrogen 2.962 N/A LEU 92.A N ILE 88.A O no hydrogen 3.003 N/A GLU 93.A N LYS 89.A O no hydrogen 2.906 N/A ALA 94.A N GLN 90.A O no hydrogen 2.953 N/A ALA 95.A N ILE 91.A O no hydrogen 2.814 N/A ASP 96.A N GLU 93.A O no hydrogen 2.873 N/A ILE 97.A N LEU 92.A O no hydrogen 2.908 N/A ILE 99.A N CYS 136.A O no hydrogen 2.863 N/A LYS 104.A NZ TRP 105.A O no hydrogen 3.301 N/A SER 110.A N ASN 195.A O no hydrogen 3.216 N/A LEU 112.A N ASP 23.A OD2 no hydrogen 3.318 N/A ASN 113.A N SER 110.A OG no hydrogen 2.759 N/A GLU 114.A N SER 110.A O no hydrogen 2.725 N/A ASN 115.A N LEU 111.A O no hydrogen 2.831 N/A ILE 116.A N LEU 112.A O no hydrogen 2.924 N/A LEU 117.A N ASN 113.A O no hydrogen 3.011 N/A SER 118.A N GLU 114.A O no hydrogen 2.766 N/A SER 118.A OG ILE 79.A O no hydrogen 3.395 N/A SER 118.A OG GLU 114.A O no hydrogen 3.011 N/A CYS 119.A SG ILE 116.A O no hydrogen 3.179 N/A LEU 120.A N LEU 117.A O no hydrogen 2.901 N/A LYS 121.A N SER 118.A O no hydrogen 2.908 N/A LYS 121.A NZ GLU 84.A OE1 no hydrogen 2.949 N/A LYS 121.A NZ GLU 84.A OE2 no hydrogen 2.726 N/A ALA 123.A N CYS 119.A O no hydrogen 2.866 N/A VAL 124.A N LEU 120.A O no hydrogen 2.838 N/A THR 125.A N LYS 121.A O no hydrogen 2.907 N/A THR 125.A OG1 LYS 121.A O no hydrogen 2.840 N/A ASN 126.A N GLU 122.A O no hydrogen 2.908 N/A VAL 127.A N ALA 123.A O no hydrogen 2.987 N/A VAL 128.A N VAL 124.A O no hydrogen 2.931 N/A LYS 129.A N THR 125.A O no hydrogen 2.958 N/A HIS 130.A N ASN 126.A O no hydrogen 2.913 N/A SER 131.A N VAL 127.A O no hydrogen 3.096 N/A SER 131.A OG VAL 127.A O no hydrogen 2.638 N/A GLN 132.A NE2 SER 131.A O no hydrogen 3.699 N/A ALA 133.A N SER 131.A OG no hydrogen 3.020 N/A LYS 134.A N ASP 154.A OD2 no hydrogen 2.930 N/A LYS 134.A NZ ASP 154.A OD1 no hydrogen 3.238 N/A THR 135.A N ASP 154.A OD2 no hydrogen 2.889 N/A THR 135.A OG1 ASP 154.A OD1 no hydrogen 2.465 N/A ARG 137.A N SER 152.A O no hydrogen 2.681 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 3.183 N/A ARG 137.A NE ASP 139.A OD2 no hydrogen 2.918 N/A ARG 137.A NH1 GLU 101.A OE2 no hydrogen 3.480 N/A ARG 137.A NH2 GLU 101.A OE2 no hydrogen 3.490 N/A ARG 137.A NH2 ASP 139.A OD1 no hydrogen 2.770 N/A VAL 138.A N ILE 99.A O no hydrogen 2.896 N/A ASP 139.A N THR 150.A O no hydrogen 2.889 N/A GLN 141.A N VAL 148.A O no hydrogen 2.831 N/A GLN 142.A NE2 LEU 143.A O no hydrogen 2.680 N/A LEU 143.A N GLU 146.A O no hydrogen 2.894 N/A VAL 147.A N ILE 193.A O no hydrogen 2.913 N/A VAL 148.A N GLN 141.A O no hydrogen 2.884 N/A THR 150.A N ASP 139.A O no hydrogen 2.834 N/A VAL 151.A N LEU 190.A O no hydrogen 2.828 N/A SER 152.A N ARG 137.A O no hydrogen 2.804 N/A ASP 153.A N THR 188.A O no hydrogen 2.982 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 3.080 N/A THR 156.A N SER 131.A O no hydrogen 2.982 N/A LYS 158.A NZ HIS 130.A O no hydrogen 2.499 N/A LYS 158.A NZ SER 131.A O no hydrogen 3.177 N/A LYS 158.A NZ THR 156.A O no hydrogen 2.690 N/A SER 163.A OG GLU 160.A O no hydrogen 3.356 N/A PHE 164.A N ASN 162.A O no hydrogen 2.676 N/A GLY 169.A N HIS 165.A O no hydrogen 2.982 N/A GLU 171.A N LEU 168.A O no hydrogen 2.832 N/A ARG 172.A N GLY 169.A O no hydrogen 3.062 N/A GLU 174.A N ARG 170.A O no hydrogen 2.858 N/A PHE 175.A N GLU 171.A O no hydrogen 2.846 N/A ALA 176.A N ARG 172.A O no hydrogen 3.326 N/A ASN 177.A N GLU 174.A O no hydrogen 2.858 N/A GLY 178.A N LEU 173.A O no hydrogen 2.656 N/A SER 179.A N ALA 192.A O no hydrogen 2.747 N/A HIS 181.A N THR 191.A O no hydrogen 3.092 N/A ASP 183.A N LYS 189.A O no hydrogen 2.929 N/A GLU 185.A N ASP 183.A OD1 no hydrogen 2.926 N/A THR 188.A N ASP 153.A OD1 no hydrogen 3.488 N/A LYS 189.A N ASP 183.A O no hydrogen 2.603 N/A LEU 190.A N VAL 151.A O no hydrogen 2.797 N/A THR 191.A N HIS 181.A O no hydrogen 3.015 N/A ILE 193.A N VAL 147.A O no hydrogen 3.116 N/A ASN 195.A N LYS 145.A O no hydrogen 2.917 N/A ASN 195.A ND2 LYS 145.A O no hydrogen 3.068 N/A ASN 196.A ND2 ASN 108.A O no hydrogen 3.208 N/A