Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASN 67.A OD1 no hydrogen 2.606 N/A ARG 6.A N ILE 65.A O no hydrogen 2.895 N/A GLU 8.A N MET 63.A O no hydrogen 2.945 N/A ILE 10.A N SER 61.A O no hydrogen 2.777 N/A TYR 14.A N SER 11.A O no hydrogen 2.964 N/A TYR 15.A N SER 12.A O no hydrogen 2.978 N/A VAL 18.A N TYR 14.A O no hydrogen 2.906 N/A ILE 19.A N TYR 15.A O no hydrogen 2.763 N/A GLU 20.A N ASP 16.A O no hydrogen 2.842 N/A HIS 21.A N ASP 17.A O no hydrogen 2.789 N/A HIS 21.A NE2 SER 133.A OG no hydrogen 2.854 N/A LEU 22.A N VAL 18.A O no hydrogen 2.930 N/A ARG 23.A N ILE 19.A O no hydrogen 2.870 N/A ARG 23.A NE GLU 49.A OE2 no hydrogen 2.881 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 2.898 N/A ARG 23.A NH2 GLU 49.A OE1 no hydrogen 3.370 N/A GLN 24.A N GLU 20.A O no hydrogen 2.871 N/A GLN 24.A N HIS 21.A O no hydrogen 3.084 N/A GLN 24.A NE2 GLU 20.A OE2 no hydrogen 3.215 N/A THR 25.A N HIS 21.A O no hydrogen 2.904 N/A THR 25.A OG1 HIS 21.A O no hydrogen 2.832 N/A PHE 26.A N LEU 22.A O no hydrogen 3.012 N/A PHE 27.A N LEU 22.A O no hydrogen 2.943 N/A ASP 29.A N PHE 26.A O no hydrogen 3.106 N/A GLU 30.A N PHE 26.A O no hydrogen 3.118 N/A LEU 32.A N GLU 30.A OE2 no hydrogen 3.335 N/A ASN 33.A N GLU 30.A OE1 no hydrogen 2.672 N/A ASN 33.A ND2 PHE 27.A O no hydrogen 2.833 N/A LYS 34.A N GLU 30.A O no hydrogen 2.852 N/A LYS 34.A NZ ASP 29.A OD1 no hydrogen 2.732 N/A ALA 35.A N PRO 31.A O no hydrogen 3.006 N/A VAL 36.A N LEU 32.A O no hydrogen 3.252 N/A ASN 37.A N LYS 34.A O no hydrogen 3.092 N/A LEU 38.A N ASN 33.A O no hydrogen 2.904 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.433 N/A THR 39.A OG1 GLY 44.A O no hydrogen 2.428 N/A GLY 42.A N ARG 23.A O no hydrogen 2.840 N/A GLN 43.A N ARG 40.A O no hydrogen 3.008 N/A HIS 45.A N GLU 49.A OE2 no hydrogen 3.038 N/A HIS 45.A NE2 ASP 98.A OD2 no hydrogen 2.660 N/A LEU 47.A N HIS 45.A ND1 no hydrogen 3.266 N/A LEU 48.A N HIS 45.A ND1 no hydrogen 3.305 N/A GLU 49.A N HIS 45.A O no hydrogen 2.850 N/A GLN 50.A N PRO 46.A O no hydrogen 2.905 N/A HIS 51.A N LEU 47.A O no hydrogen 2.919 N/A SER 52.A N LEU 48.A O no hydrogen 2.896 N/A SER 52.A OG LEU 48.A O no hydrogen 3.186 N/A LEU 53.A N GLU 49.A O no hydrogen 2.886 N/A SER 54.A N GLN 50.A O no hydrogen 2.976 N/A THR 55.A N HIS 51.A O no hydrogen 2.925 N/A THR 55.A OG1 HIS 51.A O no hydrogen 2.952 N/A LEU 56.A N SER 52.A O no hydrogen 2.874 N/A LYS 57.A N LEU 53.A O no hydrogen 3.034 N/A LYS 57.A N SER 54.A O no hydrogen 3.256 N/A ASP 58.A N THR 55.A O no hydrogen 2.900 N/A ASN 59.A N LEU 56.A O no hydrogen 3.022 N/A SER 61.A OG ASN 77.A O no hydrogen 3.360 N/A ILE 62.A N ALA 75.A O no hydrogen 2.943 N/A MET 63.A N GLU 8.A O no hydrogen 2.850 N/A ALA 64.A N GLY 73.A O no hydrogen 2.855 N/A ILE 65.A N ARG 6.A O no hydrogen 2.912 N/A SER 66.A N ASP 70.A O no hydrogen 2.820 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.916 N/A GLY 69.A N SER 66.A O no hydrogen 2.904 N/A ASP 70.A N SER 66.A OG no hydrogen 3.243 N/A ALA 72.A N ALA 64.A O no hydrogen 2.634 N/A GLY 73.A N ALA 64.A O no hydrogen 3.139 N/A VAL 74.A N SER 133.A O no hydrogen 2.877 N/A ALA 75.A N ILE 62.A O no hydrogen 2.850 N/A LEU 76.A N ILE 131.A O no hydrogen 2.875 N/A ASN 77.A N SER 61.A OG no hydrogen 3.101 N/A ASN 77.A ND2 VAL 60.A O no hydrogen 2.935 N/A ASN 77.A ND2 SER 151.A OG no hydrogen 3.011 N/A GLY 78.A N GLU 128.A O no hydrogen 2.786 N/A ILE 79.A N ASP 58.A OD2 no hydrogen 2.906 N/A LEU 80.A N ILE 126.A O no hydrogen 2.909 N/A GLY 82.A N ASP 124.A O no hydrogen 2.890 N/A THR 84.A N TYR 81.A O no hydrogen 3.343 N/A LYS 88.A N ASP 85.A O no hydrogen 3.051 N/A LYS 88.A N ASP 85.A OD1 no hydrogen 2.932 N/A SER 89.A N ILE 86.A O no hydrogen 2.932 N/A GLU 91.A N GLU 87.A O no hydrogen 2.985 N/A LYS 92.A N LYS 88.A O no hydrogen 2.935 N/A LEU 93.A N SER 89.A O no hydrogen 2.723 N/A ASN 94.A N ARG 90.A O no hydrogen 2.856 N/A GLU 95.A N LYS 92.A O no hydrogen 3.075 N/A SER 100.A OG VAL 36.A O no hydrogen 3.314 N/A PHE 101.A N ASP 98.A OD1 no hydrogen 2.912 N/A LYS 102.A N ASP 98.A O no hydrogen 2.847 N/A LYS 103.A N GLU 99.A O no hydrogen 3.083 N/A PHE 105.A N PHE 101.A O no hydrogen 2.944 N/A LYS 106.A N LYS 102.A O no hydrogen 2.916 N/A LYS 106.A NZ GLU 110.A OE2 no hydrogen 2.565 N/A LEU 107.A N LYS 103.A O no hydrogen 3.044 N/A LEU 108.A N ILE 104.A O no hydrogen 3.042 N/A TYR 109.A N PHE 105.A O no hydrogen 2.909 N/A GLU 110.A N LYS 106.A O no hydrogen 2.951 N/A GLN 111.A N LEU 107.A O no hydrogen 3.012 N/A ASN 112.A N LEU 108.A O no hydrogen 2.975 N/A ASN 112.A ND2 LEU 108.A O no hydrogen 3.009 N/A ASN 112.A ND2 ASP 166.A OD2 no hydrogen 2.844 N/A LEU 113.A N TYR 109.A O no hydrogen 3.055 N/A LYS 114.A N GLN 111.A O no hydrogen 3.018 N/A ILE 115.A N ASN 112.A O no hydrogen 3.485 N/A LYS 119.A N ASN 116.A OD1 no hydrogen 3.026 N/A GLN 120.A N ASN 116.A O no hydrogen 3.040 N/A PHE 121.A N LEU 117.A O no hydrogen 3.013 N/A ASP 122.A N LYS 119.A O no hydrogen 3.394 N/A VAL 123.A N PHE 118.A O no hydrogen 3.072 N/A LYS 125.A NZ ARG 158.A O no hydrogen 3.554 N/A ILE 126.A N LEU 80.A O no hydrogen 2.868 N/A PHE 127.A N VAL 162.A O no hydrogen 3.021 N/A GLU 128.A N GLY 78.A O no hydrogen 2.798 N/A ILE 129.A N LYS 164.A O no hydrogen 2.839 N/A ARG 130.A N LEU 76.A O no hydrogen 2.739 N/A ARG 130.A NE GLU 128.A OE1 no hydrogen 2.842 N/A ARG 130.A NH1 THR 55.A OG1 no hydrogen 2.977 N/A ARG 130.A NH2 GLU 128.A OE1 no hydrogen 3.166 N/A ILE 131.A N LEU 76.A O no hydrogen 2.992 N/A SER 133.A N VAL 74.A O no hydrogen 2.934 N/A SER 133.A OG HIS 21.A NE2 no hydrogen 2.854 N/A ASP 135.A N ALA 72.A O no hydrogen 2.853 N/A ARG 137.A N ASP 135.A OD1 no hydrogen 2.911 N/A ARG 137.A NE ASP 135.A OD1 no hydrogen 2.873 N/A ARG 137.A NH1 ASP 70.A OD2 no hydrogen 3.159 N/A ARG 137.A NH2 ASP 135.A OD2 no hydrogen 2.884 N/A PHE 138.A N ASP 135.A O no hydrogen 2.831 N/A ARG 139.A N SER 136.A O no hydrogen 3.318 N/A ARG 139.A NE VAL 134.A O no hydrogen 3.487 N/A ARG 139.A NH2 VAL 134.A O no hydrogen 3.546 N/A LYS 146.A N GLY 142.A O no hydrogen 3.134 N/A LYS 146.A NZ LYS 141.A O no hydrogen 3.510 N/A LEU 147.A N LEU 143.A O no hydrogen 2.829 N/A ILE 148.A N ALA 144.A O no hydrogen 3.105 N/A GLU 149.A N LYS 145.A O no hydrogen 2.925 N/A LYS 150.A N LYS 146.A O no hydrogen 2.866 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 3.555 N/A LYS 150.A NZ GLU 153.A OE2 no hydrogen 3.308 N/A SER 151.A N LEU 147.A O no hydrogen 2.959 N/A SER 151.A OG LEU 147.A O no hydrogen 2.874 N/A GLU 152.A N ILE 148.A O no hydrogen 2.895 N/A GLU 153.A N GLU 149.A O no hydrogen 2.950 N/A LEU 154.A N LYS 150.A O no hydrogen 3.003 N/A ALA 155.A N SER 151.A O no hydrogen 2.860 N/A LEU 156.A N GLU 152.A O no hydrogen 2.907 N/A ASP 157.A N GLU 153.A O no hydrogen 3.019 N/A ARG 158.A N LEU 154.A O no hydrogen 2.923 N/A ARG 158.A NH1 ASN 59.A O no hydrogen 2.943 N/A ARG 158.A NH2 ASN 59.A O no hydrogen 3.012 N/A GLY 159.A N LEU 156.A O no hydrogen 3.054 N/A PHE 160.A N ALA 155.A O no hydrogen 2.947 N/A MET 163.A N LYS 215.A O no hydrogen 2.890 N/A LYS 164.A N PHE 127.A O no hydrogen 2.943 N/A LYS 164.A NZ ASN 112.A OD1 no hydrogen 2.714 N/A LYS 164.A NZ ASP 166.A OD1 no hydrogen 2.810 N/A LYS 164.A NZ ASP 166.A OD2 no hydrogen 3.264 N/A THR 165.A N MET 213.A O no hydrogen 2.866 N/A THR 165.A OG1 ILE 129.A O no hydrogen 2.766 N/A ALA 167.A N LYS 211.A O no hydrogen 2.860 N/A THR 168.A OG1 GLU 30.A OE2 no hydrogen 2.538 N/A GLN 173.A N GLY 169.A O no hydrogen 3.109 N/A GLN 173.A NE2 ALA 167.A O no hydrogen 2.879 N/A GLN 173.A NE2 LYS 209.A O no hydrogen 2.806 N/A ARG 174.A N ALA 170.A O no hydrogen 2.976 N/A VAL 175.A N PHE 171.A O no hydrogen 2.996 N/A VAL 176.A N SER 172.A O no hydrogen 2.978 N/A SER 177.A N GLN 173.A O no hydrogen 2.910 N/A SER 177.A OG GLN 173.A O no hydrogen 3.012 N/A SER 178.A N ARG 174.A O no hydrogen 2.972 N/A SER 178.A OG VAL 175.A O no hydrogen 2.587 N/A LEU 179.A N VAL 175.A O no hydrogen 3.140 N/A LEU 179.A N VAL 176.A O no hydrogen 2.933 N/A GLY 180.A N SER 177.A O no hydrogen 3.130 N/A PHE 181.A N VAL 176.A O no hydrogen 3.039 N/A ILE 182.A N CYS 214.A O no hydrogen 2.824 N/A LYS 184.A N ILE 212.A O no hydrogen 2.706 N/A CYS 185.A N ILE 212.A O no hydrogen 3.195 N/A CYS 185.A SG GLN 111.A O no hydrogen 4.014 N/A ILE 187.A N LEU 210.A O no hydrogen 2.974 N/A ASN 188.A ND2 ASP 191.A OD2 no hydrogen 3.289 N/A TYR 189.A N GLU 208.A O no hydrogen 2.983 N/A TYR 189.A OH THR 168.A O no hydrogen 2.714 N/A ASP 191.A N ASN 188.A O no hydrogen 2.868 N/A TYR 192.A N TYR 189.A O no hydrogen 3.230 N/A TYR 192.A OH GLU 110.A OE1 no hydrogen 2.855 N/A ASP 194.A N GLU 198.A O no hydrogen 2.795 N/A ASN 196.A N ASP 194.A OD2 no hydrogen 3.005 N/A GLY 197.A N ASP 194.A O no hydrogen 2.910 N/A GLU 198.A N ASP 194.A OD2 no hydrogen 2.862 N/A GLN 199.A NE2 PHE 201.A O no hydrogen 2.912 N/A ILE 200.A N TYR 192.A O no hydrogen 3.180 N/A HIS 207.A N ASP 204.A O no hydrogen 3.176 N/A LYS 209.A NZ ASN 188.A OD1 no hydrogen 3.296 N/A LEU 210.A N ILE 187.A O no hydrogen 2.899 N/A LYS 211.A N ALA 167.A O no hydrogen 2.954 N/A ILE 212.A N CYS 185.A O no hydrogen 2.816 N/A MET 213.A N THR 165.A O no hydrogen 2.913 N/A CYS 214.A N ILE 182.A O no hydrogen 2.885 N/A LYS 215.A N MET 163.A O no hydrogen 2.897 N/A LYS 215.A NZ GLU 152.A OE1 no hydrogen 2.805 N/A LYS 215.A NZ GLU 152.A OE2 no hydrogen 3.420 N/A LYS 215.A NZ LEU 179.A O no hydrogen 2.707 N/A ILE 217.A N GLN 161.A O no hydrogen 2.808 N/A