Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uvp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 11.A OE2.B no hydrogen 2.894 N/A TRP 8.A N ASN 4.A O no hydrogen 2.784 N/A ILE 9.A N PHE 5.A O no hydrogen 2.755 N/A GLU 11.A N.A ASP 7.A O no hydrogen 3.387 N/A GLU 11.A N.B ASP 7.A O no hydrogen 3.383 N/A PHE 12.A N TRP 8.A O no hydrogen 2.855 N/A VAL 13.A N ILE 9.A O no hydrogen 2.868 N/A ARG 14.A N LYS 10.A O no hydrogen 3.185 N/A ASP 15.A N.A GLU 11.A O.A no hydrogen 2.980 N/A ASP 15.A N.A GLU 11.A O.B no hydrogen 3.049 N/A ASP 15.A N.B GLU 11.A O.A no hydrogen 2.976 N/A ASP 15.A N.B GLU 11.A O.B no hydrogen 3.044 N/A GLN 16.A N PHE 12.A O no hydrogen 2.853 N/A GLY 17.A N VAL 13.A O no hydrogen 3.146 N/A GLU 18.A N ARG 14.A O no hydrogen 3.035 N/A PHE 19.A N ASP 15.A O.A no hydrogen 3.015 N/A PHE 19.A N ASP 15.A O.B no hydrogen 2.863 N/A ILE 20.A N GLN 16.A O no hydrogen 3.167 N/A ALA 21.A N GLY 17.A O no hydrogen 2.937 N/A GLN 22.A N GLU 18.A O no hydrogen 2.851 N/A GLN 22.A NE2 GLN 23.A OE1 no hydrogen 2.946 N/A GLN 23.A N PHE 19.A O no hydrogen 3.058 N/A SER 24.A N ALA 21.A O no hydrogen 3.199 N/A SER 24.A OG ALA 21.A O no hydrogen 2.800 N/A TRP 26.A N GLN 23.A O no hydrogen 3.146 N/A TRP 26.A NE1 GLN 162.A OE1 no hydrogen 2.877 N/A LEU 29.A N GLY 25.A O no hydrogen 3.316 N/A LEU 29.A N TRP 26.A O no hydrogen 3.148 N/A GLU 30.A N LEU 27.A O no hydrogen 3.120 N/A ALA 35.A N SER 32.A O no hydrogen 2.853 N/A LEU 37.A N SER 33.A O no hydrogen 3.393 N/A ILE 38.A N TYR 34.A O no hydrogen 2.915 N/A ALA 39.A N ALA 35.A O no hydrogen 2.865 N/A GLN 40.A N LYS 36.A O no hydrogen 2.882 N/A THR 41.A N LEU 37.A O no hydrogen 3.087 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.865 N/A ILE 42.A N ILE 38.A O no hydrogen 2.898 N/A SER 43.A N ALA 39.A O no hydrogen 2.881 N/A SER 43.A OG ALA 39.A O no hydrogen 3.204 N/A HIS 44.A N GLN 40.A O no hydrogen 2.989 N/A HIS 44.A NE2 SER 50.A O no hydrogen 2.913 N/A VAL 45.A N THR 41.A O no hydrogen 3.044 N/A LEU 46.A N ILE 42.A O no hydrogen 2.762 N/A ASN 47.A N SER 43.A O no hydrogen 2.836 N/A GLY 48.A N VAL 45.A O no hydrogen 3.051 N/A GLY 49.A N HIS 44.A O no hydrogen 2.850 N/A SER 50.A N ASN 110.A O no hydrogen 2.917 N/A SER 50.A OG ASN 110.A O no hydrogen 3.394 N/A LEU 51.A N SER 82.A O no hydrogen 2.875 N/A LEU 52.A N MET 112.A O no hydrogen 2.786 N/A VAL 53.A N ILE 84.A O no hydrogen 2.836 N/A SER 54.A N TRP 114.A O no hydrogen 2.826 N/A ALA 55.A N ASN 87.A OD1 no hydrogen 3.118 N/A ASP 56.A N VAL 116.A O no hydrogen 3.010 N/A SER 57.A N GLU 120.A OE1 no hydrogen 2.870 N/A SER 57.A OG GLU 120.A OE1 no hydrogen 3.353 N/A SER 57.A OG GLU 120.A OE2 no hydrogen 2.952 N/A ARG 59.A N ASP 56.A O no hydrogen 2.979 N/A ARG 59.A NE ASP 56.A OD1 no hydrogen 2.820 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 3.385 N/A ARG 59.A NH2 ASP 56.A OD2 no hydrogen 2.705 N/A HIS 60.A N SER 57.A O no hydrogen 3.388 N/A PHE 62.A N ARG 59.A O no hydrogen 2.867 N/A LEU 63.A N ARG 59.A O no hydrogen 3.029 N/A ASN 64.A N HIS 60.A O no hydrogen 3.029 N/A TYR 65.A N TRP 61.A O no hydrogen 2.944 N/A ILE 66.A N PHE 62.A O no hydrogen 2.869 N/A LEU 67.A N LEU 63.A O no hydrogen 3.037 N/A SER 68.A N ASN 64.A O no hydrogen 2.888 N/A SER 68.A OG ASN 64.A O no hydrogen 3.169 N/A SER 68.A OG TYR 65.A O no hydrogen 3.378 N/A ASN 69.A N TYR 65.A O no hydrogen 2.822 N/A LEU 70.A N ILE 66.A O no hydrogen 2.904 N/A ASN 71.A N LEU 67.A O no hydrogen 3.163 N/A ASN 71.A ND2 LEU 81.A O no hydrogen 2.866 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.096 N/A LYS 76.A NZ ASP 74.A OD2 no hydrogen 2.739 N/A ARG 78.A N LEU 75.A O no hydrogen 2.779 N/A ARG 78.A NH2 LEU 70.A O no hydrogen 2.879 N/A LEU 81.A N ASN 71.A OD1 no hydrogen 2.863 N/A ILE 84.A N LEU 51.A O no hydrogen 2.854 N/A PHE 86.A N VAL 53.A O no hydrogen 2.748 N/A ASN 87.A ND2 ALA 55.A O no hydrogen 3.043 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 2.947 N/A SER 89.A N PHE 86.A O no hydrogen 3.021 N/A PHE 91.A N SER 89.A OG no hydrogen 2.772 N/A TYR 92.A N SER 89.A O no hydrogen 3.268 N/A ASN 98.A ND2 ALA 97.A O no hydrogen 2.615 N/A SER 100.A OG PHE 91.A O no hydrogen 2.874 N/A LEU 101.A N ASN 98.A OD1 no hydrogen 2.767 N/A ALA 102.A N ASN 98.A O no hydrogen 3.466 N/A THR 103.A N LEU 99.A O no hydrogen 3.010 N/A THR 103.A OG1 LEU 99.A O no hydrogen 3.283 N/A ILE 104.A N SER 100.A O no hydrogen 2.841 N/A GLU 105.A N LEU 101.A O no hydrogen 2.847 N/A MET 106.A N ALA 102.A O no hydrogen 3.084 N/A THR 107.A N THR 103.A O no hydrogen 2.965 N/A THR 107.A N ILE 104.A O no hydrogen 3.206 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.624 N/A TYR 108.A N ILE 104.A O no hydrogen 3.072 N/A MET 112.A N SER 50.A O no hydrogen 2.874 N/A PHE 113.A N PRO 133.A O no hydrogen 2.988 N/A TRP 114.A N LEU 52.A O no hydrogen 2.861 N/A HIS 115.A N PHE 135.A O no hydrogen 3.226 N/A VAL 116.A N SER 54.A O no hydrogen 2.933 N/A GLY 117.A N TRP 137.A O no hydrogen 2.816 N/A LYS 118.A N ASP 56.A OD2 no hydrogen 2.794 N/A ASN 121.A ND2 PRO 93.A O no hydrogen 3.382 N/A ASN 121.A ND2 LYS 94.A O no hydrogen 3.693 N/A LYS 125.A N ASN 121.A O no hydrogen 3.090 N/A THR 126.A N GLU 122.A O no hydrogen 2.842 N/A THR 126.A OG1 GLU 122.A O no hydrogen 3.017 N/A ILE 127.A N GLY 123.A O no hydrogen 3.115 N/A LEU 128.A N LEU 124.A O no hydrogen 2.863 N/A LEU 129.A N LYS 125.A O no hydrogen 3.011 N/A LEU 129.A N THR 126.A O no hydrogen 3.245 N/A SER 130.A N ILE 127.A O no hydrogen 2.796 N/A SER 130.A OG ILE 127.A O no hydrogen 2.677 N/A ILE 132.A N SER 130.A OG no hydrogen 3.285 N/A PHE 135.A N PHE 113.A O no hydrogen 2.759 N/A TRP 137.A N HIS 115.A O no hydrogen 2.837 N/A LEU 138.A N LEU 147.A O no hydrogen 2.882 N/A LEU 142.A N GLU 140.A O no hydrogen 2.818 N/A CYS 146.A SG LYS 143.A O no hydrogen 3.432 N/A LEU 147.A N LEU 136.A O no hydrogen 2.815 N/A LEU 149.A N LEU 138.A O no hydrogen 2.806 N/A ASP 153.A N LYS 150.A O no hydrogen 3.300 N/A LEU 155.A N ASP 153.A OD1 no hydrogen 2.810 N/A LEU 156.A N ASP 153.A O no hydrogen 3.028 N/A LYS 159.A N LEU 155.A O no hydrogen 3.102 N/A LYS 159.A NZ ASP 153.A OD2 no hydrogen 2.468 N/A LEU 160.A N LEU 156.A O no hydrogen 2.897 N/A LEU 161.A N ASP 157.A O no hydrogen 3.310 N/A GLN 162.A N TYR 158.A O no hydrogen 2.852 N/A LEU 163.A N LYS 159.A O no hydrogen 2.839 N/A PHE 164.A N LEU 160.A O no hydrogen 2.974 N/A LYS 165.A N LEU 161.A O no hydrogen 2.831 N/A LEU 166.A N GLN 162.A O no hydrogen 2.898 N/A PHE 167.A N LEU 163.A O no hydrogen 2.888 N/A GLU 168.A N PHE 164.A O no hydrogen 2.848 N/A ASN 169.A N LYS 165.A O no hydrogen 3.075 N/A ASN 169.A ND2 LYS 165.A O no hydrogen 2.770 N/A ALA 170.A N LEU 166.A O no hydrogen 2.887 N/A LEU 171.A N PHE 167.A O no hydrogen 2.798 N/A PHE 172.A N GLU 168.A O no hydrogen 3.034 N/A SER 173.A N ASN 169.A O no hydrogen 2.857 N/A SER 173.A OG ASN 169.A O no hydrogen 2.779 N/A VAL 174.A N ALA 170.A O no hydrogen 3.072 N/A LEU 175.A N LEU 171.A O no hydrogen 2.801 N/A TYR 176.A N PHE 172.A O no hydrogen 2.813 N/A ASN 177.A N VAL 174.A O no hydrogen 3.013 N/A LYS 178.A N SER 173.A O no hydrogen 2.877 N/A VAL 179.A N SER 173.A O no hydrogen 3.280 N/A