Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 2.991 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.109 N/A GLN 7.A NE2 THR 128.A O no hydrogen 2.872 N/A ILE 8.A N THR 4.A O no hydrogen 2.904 N/A LEU 9.A N GLN 5.A O no hydrogen 2.904 N/A PHE 10.A N PRO 6.A O no hydrogen 3.035 N/A VAL 11.A N GLN 7.A O no hydrogen 2.849 N/A ARG 12.A N ILE 8.A O no hydrogen 2.977 N/A ARG 12.A NE ILE 72.A O no hydrogen 2.981 N/A ARG 12.A NH2 ILE 72.A O no hydrogen 2.975 N/A LYS 13.A N LEU 9.A O no hydrogen 2.980 N/A THR 14.A N PHE 10.A O no hydrogen 3.005 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.831 N/A THR 14.A OG1 VAL 11.A O no hydrogen 3.257 N/A TRP 15.A N VAL 11.A O no hydrogen 2.869 N/A TRP 15.A NE1 ASP 69.A OD1 no hydrogen 2.922 N/A ASN 16.A N ARG 12.A O no hydrogen 3.048 N/A HIS 17.A N LYS 13.A O no hydrogen 3.105 N/A ALA 18.A N THR 14.A O no hydrogen 2.866 N/A ARG 19.A N TRP 15.A O no hydrogen 2.906 N/A ARG 19.A NE ASP 69.A OD1 no hydrogen 3.225 N/A ARG 19.A NH1 ALA 23.A O no hydrogen 2.943 N/A ARG 19.A NH1 GLU 25.A O no hydrogen 2.850 N/A ARG 19.A NH2 ASP 69.A OD2 no hydrogen 3.423 N/A ASN 20.A N HIS 17.A O no hydrogen 3.037 N/A GLN 21.A N ALA 18.A O no hydrogen 3.072 N/A GLY 22.A N ARG 19.A O no hydrogen 3.336 N/A GLU 25.A N GLY 22.A O no hydrogen 3.001 N/A ILE 28.A N LEU 24.A O no hydrogen 2.946 N/A SER 29.A N GLU 25.A OE1 no hydrogen 3.012 N/A SER 29.A OG GLU 25.A OE1 no hydrogen 3.534 N/A SER 29.A OG PRO 26.A O no hydrogen 2.732 N/A ILE 30.A N PRO 26.A O no hydrogen 2.960 N/A PHE 31.A N ALA 27.A O no hydrogen 2.995 N/A ARG 32.A N ILE 28.A O no hydrogen 2.890 N/A ASN 33.A N SER 29.A O no hydrogen 2.962 N/A ASN 33.A ND2 ALA 115.A O no hydrogen 3.032 N/A ASN 33.A ND2 GLU 118.A OE1 no hydrogen 2.806 N/A SER 34.A N ILE 30.A O no hydrogen 3.012 N/A SER 34.A OG PHE 31.A O no hydrogen 2.740 N/A PHE 35.A N PHE 31.A O no hydrogen 3.026 N/A PHE 36.A N ARG 32.A O no hydrogen 3.267 N/A LYS 37.A N ASN 33.A O no hydrogen 3.013 N/A LYS 37.A NZ GLU 118.A OE2 no hydrogen 2.838 N/A ASN 38.A N SER 34.A O no hydrogen 2.850 N/A ASN 38.A ND2 GLN 111.A OE1 no hydrogen 2.846 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.000 N/A ILE 41.A N ASN 38.A O no hydrogen 2.860 N/A GLN 43.A N PRO 39.A O no hydrogen 2.997 N/A MET 44.A N GLU 40.A O no hydrogen 2.962 N/A ILE 45.A N ILE 41.A O no hydrogen 2.943 N/A MET 46.A N ARG 42.A O no hydrogen 2.744 N/A PHE 47.A N MET 44.A O no hydrogen 3.230 N/A THR 49.A N GLU 52.A OE1 no hydrogen 2.913 N/A GLU 52.A N THR 49.A OG1 no hydrogen 3.140 N/A GLY 53.A N THR 49.A O no hydrogen 2.993 N/A HIS 54.A N LYS 50.A O no hydrogen 3.021 N/A HIS 54.A ND1 LYS 50.A O no hydrogen 2.840 N/A GLU 55.A N ASN 51.A O no hydrogen 2.835 N/A ARG 56.A N GLU 52.A O no hydrogen 2.955 N/A ARG 56.A NH1 ILE 45.A O no hydrogen 2.838 N/A ARG 56.A NH1 PHE 47.A O no hydrogen 2.863 N/A LEU 57.A N GLY 53.A O no hydrogen 2.982 N/A LYS 58.A N HIS 54.A O no hydrogen 2.952 N/A LYS 59.A N GLU 55.A O no hydrogen 2.880 N/A LYS 59.A NZ GLN 62.A OE1 no hydrogen 2.868 N/A HIS 60.A N ARG 56.A O no hydrogen 2.892 N/A HIS 60.A ND1 ARG 56.A O no hydrogen 2.980 N/A ALA 61.A N LEU 57.A O no hydrogen 2.917 N/A GLN 62.A N LYS 58.A O no hydrogen 2.841 N/A LEU 63.A N LYS 59.A O no hydrogen 2.987 N/A PHE 64.A N HIS 60.A O no hydrogen 2.951 N/A THR 65.A N ALA 61.A O no hydrogen 2.903 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.703 N/A VAL 66.A N GLN 62.A O no hydrogen 3.146 N/A LEU 67.A N LEU 63.A O no hydrogen 2.941 N/A MET 68.A N PHE 64.A O no hydrogen 2.876 N/A ASP 69.A N THR 65.A O no hydrogen 2.839 N/A ASP 70.A N VAL 66.A O no hydrogen 2.966 N/A LEU 71.A N LEU 67.A O no hydrogen 2.912 N/A ILE 72.A N MET 68.A O no hydrogen 2.901 N/A ALA 73.A N ASP 69.A O no hydrogen 3.064 N/A ASN 74.A N LEU 71.A O no hydrogen 3.044 N/A ASN 74.A ND2 ASP 70.A O no hydrogen 2.845 N/A SER 77.A N ASN 74.A O no hydrogen 2.977 N/A THR 81.A OG1 LEU 67.A O no hydrogen 3.232 N/A VAL 82.A N PRO 78.A O no hydrogen 2.947 N/A ALA 83.A N SER 79.A O no hydrogen 3.132 N/A GLY 84.A N ALA 80.A O no hydrogen 3.123 N/A LEU 85.A N THR 81.A O no hydrogen 2.746 N/A ARG 86.A N VAL 82.A O no hydrogen 2.967 N/A GLU 87.A N ALA 83.A O no hydrogen 2.861 N/A ALA 88.A N GLY 84.A O no hydrogen 2.961 N/A GLY 89.A N LEU 85.A O no hydrogen 2.989 N/A GLU 90.A N ARG 86.A O no hydrogen 2.960 N/A LYS 91.A N GLU 87.A O no hydrogen 3.272 N/A LYS 91.A N ALA 88.A O no hydrogen 3.140 N/A HIS 92.A N GLY 89.A O no hydrogen 3.074 N/A HIS 92.A ND1 GLY 89.A O no hydrogen 3.285 N/A VAL 93.A N GLU 90.A O no hydrogen 3.361 N/A ARG 97.A NH2 PHE 104.A O no hydrogen 2.768 N/A GLN 99.A N THR 96.A O no hydrogen 2.903 N/A GLY 101.A N ASN 98.A O no hydrogen 3.028 N/A CYS 102.A SG PRO 103.A O no hydrogen 3.665 N/A LEU 108.A N HIS 105.A O no hydrogen 3.052 N/A LEU 109.A N ALA 106.A O no hydrogen 2.904 N/A ASP 110.A N ALA 106.A O no hydrogen 3.431 N/A GLN 111.A N HIS 107.A O no hydrogen 3.092 N/A PHE 112.A N LEU 108.A O no hydrogen 2.911 N/A ALA 113.A N LEU 109.A O no hydrogen 2.888 N/A THR 114.A N ASP 110.A O no hydrogen 3.106 N/A THR 114.A OG1 ASP 110.A O no hydrogen 3.351 N/A ALA 115.A N GLN 111.A O no hydrogen 2.948 N/A MET 116.A N PHE 112.A O no hydrogen 2.863 N/A ILE 117.A N ALA 113.A O no hydrogen 2.895 N/A GLU 118.A N THR 114.A O no hydrogen 3.000 N/A ARG 119.A N ALA 115.A O no hydrogen 3.189 N/A THR 120.A N MET 116.A O no hydrogen 2.979 N/A THR 120.A OG1 ILE 117.A O no hydrogen 2.675 N/A THR 120.A OG1 GLN 130.A OE1 no hydrogen 3.000 N/A LEU 121.A N ILE 117.A O no hydrogen 3.367 N/A LEU 121.A N GLU 118.A O no hydrogen 3.278 N/A GLU 122.A N ARG 119.A O no hydrogen 2.887 N/A TRP 123.A N THR 120.A O no hydrogen 3.135 N/A ARG 125.A NH1 LEU 121.A O no hydrogen 2.700 N/A THR 126.A N THR 129.A OG1 no hydrogen 3.092 N/A THR 126.A OG1 THR 129.A OG1 no hydrogen 2.952 N/A THR 129.A N THR 126.A OG1 no hydrogen 3.013 N/A THR 129.A OG1 THR 126.A O no hydrogen 3.286 N/A THR 129.A OG1 THR 126.A OG1 no hydrogen 2.952 N/A GLN 130.A N THR 126.A O no hydrogen 2.938 N/A ARG 131.A N GLU 127.A O no hydrogen 3.113 N/A ARG 131.A N THR 128.A O no hydrogen 3.271 N/A GLY 132.A N THR 129.A O no hydrogen 2.916 N/A TRP 133.A N GLN 130.A O no hydrogen 2.879 N/A TRP 133.A NE1 THR 14.A OG1 no hydrogen 2.850 N/A LYS 135.A N ARG 131.A O no hydrogen 2.965 N/A LYS 135.A NZ HIS 2.A O no hydrogen 2.639 N/A LYS 135.A NZ GLN 7.A OE1 no hydrogen 2.897 N/A ILE 136.A N GLY 132.A O no hydrogen 3.052 N/A VAL 137.A N TRP 133.A O no hydrogen 2.870 N/A LEU 138.A N THR 134.A O no hydrogen 2.953 N/A PHE 139.A N LYS 135.A O no hydrogen 2.977 N/A VAL 140.A N ILE 136.A O no hydrogen 2.887 N/A THR 141.A N VAL 137.A O no hydrogen 2.902 N/A THR 141.A OG1 VAL 137.A O no hydrogen 2.885 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.568 N/A GLU 142.A N LEU 138.A O no hydrogen 2.887 N/A GLN 143.A N PHE 139.A O no hydrogen 3.012 N/A LEU 144.A N VAL 140.A O no hydrogen 3.086 N/A LYS 145.A N THR 141.A O no hydrogen 2.848 N/A LYS 145.A NZ ASP 110.A OD1 no hydrogen 2.897 N/A GLU 146.A N GLU 142.A O no hydrogen 2.902 N/A GLY 147.A N GLN 143.A O no hydrogen 3.002 N/A PHE 148.A N LEU 144.A O no hydrogen 2.969 N/A GLN 149.A N LYS 145.A O no hydrogen 2.714 N/A ASP 150.A N GLU 146.A O no hydrogen 2.974 N/A GLU 151.A N GLY 147.A O no hydrogen 3.315 N/A GLN 152.A N PHE 148.A O no hydrogen 2.718 N/A LYS 153.A N GLN 149.A O no hydrogen 2.883 N/A ALA 155.A N GLU 151.A O no hydrogen 3.189 N/A