Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4me9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 5.A OE1 no hydrogen 3.349 N/A LYS 4.A N TYR 41.A OH no hydrogen 2.995 N/A GLN 5.A N ASN 3.A OD1 no hydrogen 3.430 N/A ILE 8.A N LYS 4.A O no hydrogen 3.004 N/A PHE 9.A N GLN 5.A O no hydrogen 2.865 N/A ASP 10.A N GLU 6.A O no hydrogen 2.953 N/A ALA 11.A N ASP 7.A O no hydrogen 3.068 N/A ALA 12.A N ILE 8.A O no hydrogen 2.910 N/A LEU 14.A N ALA 11.A O no hydrogen 3.277 N/A PHE 15.A N ALA 12.A O no hydrogen 2.753 N/A GLU 17.A N GLN 13.A O no hydrogen 3.043 N/A ARG 18.A N LEU 14.A O no hydrogen 2.694 N/A THR 23.A N GLY 19.A O no hydrogen 3.167 N/A THR 23.A N TYR 20.A O no hydrogen 3.337 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.680 N/A ALA 28.A N ILE 25.A O no hydrogen 2.888 N/A GLU 29.A N PRO 26.A O no hydrogen 2.957 N/A LYS 30.A NZ GLN 13.A OE1 no hydrogen 2.899 N/A ALA 31.A N ILE 27.A O no hydrogen 2.876 N/A LYS 32.A N GLU 29.A O no hydrogen 3.275 N/A VAL 33.A N ALA 28.A O no hydrogen 2.921 N/A THR 37.A N GLY 34.A O no hydrogen 3.219 N/A THR 37.A OG1 GLY 34.A O no hydrogen 2.836 N/A TYR 39.A N ALA 35.A O no hydrogen 3.229 N/A ARG 40.A N THR 37.A O no hydrogen 3.160 N/A ARG 40.A NH2 TYR 41.A OH no hydrogen 3.008 N/A PHE 42.A N ILE 38.A O no hydrogen 2.842 N/A LYS 45.A NZ TYR 20.A O no hydrogen 2.754 N/A LYS 45.A NZ THR 23.A O no hydrogen 2.694 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.760 N/A LEU 48.A N ASN 44.A O no hydrogen 3.100 N/A VAL 49.A N LYS 45.A O no hydrogen 2.993 N/A ASN 50.A N GLU 46.A O no hydrogen 3.189 N/A ASN 50.A ND2 GLU 46.A O no hydrogen 2.789 N/A ASN 50.A ND2 PHE 105.A O no hydrogen 2.839 N/A SER 51.A N ALA 47.A O no hydrogen 2.915 N/A LEU 52.A N LEU 48.A O no hydrogen 2.969 N/A PHE 53.A N VAL 49.A O no hydrogen 2.922 N/A SER 54.A N ASN 50.A O no hydrogen 2.951 N/A SER 54.A OG ASN 50.A O no hydrogen 2.958 N/A SER 54.A OG SER 110.A OG no hydrogen 3.058 N/A LYS 55.A N SER 51.A O no hydrogen 2.965 N/A LYS 55.A NZ SER 51.A OG no hydrogen 3.337 N/A SER 56.A N LEU 52.A O no hydrogen 3.109 N/A SER 56.A OG LEU 52.A O no hydrogen 3.164 N/A GLN 58.A N LYS 55.A O no hydrogen 2.886 N/A LEU 59.A N SER 56.A O no hydrogen 2.890 N/A GLU 61.A N LEU 57.A O no hydrogen 3.045 N/A LYS 63.A N SER 60.A O no hydrogen 2.755 N/A THR 64.A N GLU 61.A O no hydrogen 3.021 N/A THR 64.A OG1 GLU 61.A O no hydrogen 2.689 N/A PHE 66.A N LYS 63.A O no hydrogen 3.352 N/A VAL 68.A N PHE 66.A O no hydrogen 2.831 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.844 N/A ALA 70.A N PRO 67.A O no hydrogen 3.110 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.028 N/A ARG 73.A NH1 GLU 172.A OE2 no hydrogen 2.855 N/A ARG 73.A NH2 GLU 172.A OE1 no hydrogen 3.155 N/A ARG 73.A NH2 GLU 172.A OE2 no hydrogen 3.375 N/A GLU 74.A N ASN 71.A OD1 no hydrogen 2.930 N/A GLN 75.A N ASN 71.A O no hydrogen 3.053 N/A GLN 75.A NE2 PRO 67.A O no hydrogen 3.229 N/A GLN 75.A NE2 ALA 70.A O no hydrogen 2.788 N/A PHE 76.A N ILE 72.A O no hydrogen 2.728 N/A SER 77.A N ARG 73.A O no hydrogen 3.007 N/A HIS 78.A N GLU 74.A O no hydrogen 2.839 N/A HIS 78.A NE2 ILE 62.A O no hydrogen 2.729 N/A THR 79.A N GLN 75.A O no hydrogen 2.994 N/A THR 79.A OG1 GLN 75.A O no hydrogen 2.701 N/A TYR 80.A N PHE 76.A O no hydrogen 2.805 N/A ASN 81.A N SER 77.A O no hydrogen 3.059 N/A ASN 81.A ND2 SER 77.A O no hydrogen 2.759 N/A ARG 82.A N HIS 78.A O no hydrogen 3.025 N/A ARG 82.A NH1 THR 64.A O no hydrogen 2.834 N/A ARG 82.A NH2 ASP 65.A OD2 no hydrogen 3.098 N/A LEU 83.A N THR 79.A O no hydrogen 2.870 N/A PHE 84.A N TYR 80.A O no hydrogen 2.922 N/A GLU 85.A N ASN 81.A O no hydrogen 2.891 N/A PHE 86.A N ARG 82.A O no hydrogen 2.971 N/A ALA 87.A N LEU 83.A O no hydrogen 2.966 N/A ARG 88.A N PHE 84.A O no hydrogen 2.820 N/A ARG 88.A NH1 GLU 85.A OE2.B no hydrogen 2.777 N/A ASN 89.A N GLU 85.A O no hydrogen 3.105 N/A ASN 89.A ND2 GLU 85.A OE2.B no hydrogen 3.561 N/A ASN 90.A ND2 PHE 86.A O no hydrogen 2.876 N/A PHE 94.A N ASN 90.A O no hydrogen 3.149 N/A THR 97.A N ALA 93.A O no hydrogen 3.051 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.507 N/A ASN 98.A N PHE 94.A O no hydrogen 3.222 N/A ASN 98.A ND2 PHE 94.A O no hydrogen 3.011 N/A SER 99.A N LEU 95.A O no hydrogen 3.234 N/A SER 99.A N PHE 96.A O no hydrogen 3.255 N/A SER 99.A OG LEU 95.A O no hydrogen 2.823 N/A SER 99.A OG PHE 96.A O no hydrogen 2.860 N/A SER 99.A OG HIS 100.A ND1 no hydrogen 2.948 N/A HIS 100.A N THR 97.A O no hydrogen 3.329 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 2.834 N/A HIS 100.A ND1 SER 99.A OG no hydrogen 2.948 N/A CYS 101.A SG ASN 98.A O no hydrogen 3.431 N/A SER 103.A N HIS 100.A O no hydrogen 3.382 N/A SER 103.A OG HIS 100.A O no hydrogen 3.283 N/A TYR 104.A OH ASP 21.A OD1 no hydrogen 2.721 N/A LEU 106.A N SER 103.A O no hydrogen 3.433 N/A ASP 107.A N ASN 50.A OD1 no hydrogen 2.915 N/A SER 110.A N ASP 107.A OD1 no hydrogen 2.806 N/A SER 110.A OG ASN 50.A OD1 no hydrogen 2.549 N/A SER 110.A OG SER 54.A OG no hydrogen 3.058 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 3.347 N/A LYS 111.A N ASP 107.A O no hydrogen 3.089 N/A LYS 112.A N GLU 108.A O no hydrogen 2.849 N/A ILE 113.A N GLN 109.A O no hydrogen 2.890 N/A PHE 114.A N SER 110.A O no hydrogen 3.072 N/A ASP 115.A N LYS 111.A O no hydrogen 2.889 N/A ASP 116.A N LYS 112.A O no hydrogen 2.984 N/A PHE 117.A N ILE 113.A O no hydrogen 3.082 N/A ILE 118.A N PHE 114.A O no hydrogen 2.817 N/A GLY 119.A N ASP 115.A O no hydrogen 2.963 N/A PHE 121.A N ILE 118.A O no hydrogen 2.829 N/A ILE 124.A N PHE 121.A O no hydrogen 2.912 N/A ASP 126.A N ASN 122.A O no hydrogen 2.974 N/A GLY 127.A N ILE 123.A O no hydrogen 2.924 N/A ILE 128.A N ILE 124.A O no hydrogen 2.864 N/A VAL 129.A N GLU 125.A O no hydrogen 3.063 N/A LYS 130.A N ASP 126.A O no hydrogen 3.054 N/A GLY 131.A N ILE 128.A O no hydrogen 3.089 N/A LEU 132.A N GLY 127.A O no hydrogen 2.956 N/A LEU 133.A N GLY 127.A O no hydrogen 3.024 N/A ARG 134.A N ILE 179.A O no hydrogen 2.886 N/A LEU 136.A N ARG 134.A O no hydrogen 2.703 N/A ALA 140.A N PRO 137.A O no hydrogen 2.779 N/A LEU 141.A N PRO 137.A O no hydrogen 3.352 N/A ILE 142.A N PRO 138.A O no hydrogen 3.137 N/A ILE 143.A N VAL 139.A O no hydrogen 3.099 N/A ILE 144.A N ALA 140.A O no hydrogen 3.013 N/A VAL 145.A N LEU 141.A O no hydrogen 3.183 N/A TYR 146.A N ILE 142.A O no hydrogen 2.778 N/A GLN 147.A N ILE 143.A O no hydrogen 2.922 N/A GLU 150.A N TYR 146.A O no hydrogen 2.943 N/A LYS 151.A N GLN 147.A O no hydrogen 3.077 N/A LEU 152.A N PRO 148.A O no hydrogen 2.893 N/A ILE 153.A N LEU 149.A O no hydrogen 2.890 N/A LYS 154.A N GLU 150.A O no hydrogen 3.242 N/A LYS 154.A NZ GLU 150.A OE2 no hydrogen 2.768 N/A VAL 155.A N LYS 151.A O no hydrogen 2.930 N/A ILE 156.A N LEU 152.A O no hydrogen 2.793 N/A ALA 157.A N ILE 153.A O no hydrogen 2.810 N/A THR 158.A N LYS 154.A O no hydrogen 3.162 N/A THR 158.A OG1 VAL 155.A O no hydrogen 2.855 N/A GLY 159.A N ILE 156.A O no hydrogen 2.833 N/A GLN 160.A N THR 158.A OG1 no hydrogen 3.357 N/A LEU 161.A N VAL 155.A O no hydrogen 3.489 N/A LEU 167.A N SER 164.A OG no hydrogen 2.999 N/A VAL 168.A N SER 164.A O no hydrogen 3.285 N/A LYS 169.A N LYS 165.A O no hydrogen 2.994 N/A LYS 169.A NZ GLU 173.A OE2 no hydrogen 3.031 N/A GLU 170.A N GLU 166.A O no hydrogen 3.015 N/A LEU 171.A N LEU 167.A O no hydrogen 2.879 N/A GLU 172.A N VAL 168.A O no hydrogen 2.810 N/A GLU 173.A N LYS 169.A O no hydrogen 3.163 N/A SER 174.A N GLU 170.A O no hydrogen 2.987 N/A SER 175.A N LEU 171.A O no hydrogen 3.067 N/A SER 175.A OG LEU 171.A O no hydrogen 3.047 N/A TRP 176.A N GLU 172.A O no hydrogen 3.068 N/A ASN 177.A N GLU 173.A O no hydrogen 3.015 N/A ALA 178.A N SER 174.A O no hydrogen 2.883 N/A ILE 179.A N SER 175.A O no hydrogen 3.318 N/A ILE 179.A N TRP 176.A O no hydrogen 3.244 N/A ARG 180.A N TRP 176.A O no hydrogen 3.020 N/A ARG 180.A NE ASN 177.A OD1 no hydrogen 2.854 N/A ARG 180.A NH2 ASN 177.A OD1 no hydrogen 3.325 N/A ILE 181.A N LEU 132.A O no hydrogen 2.961 N/A