Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N.B SER 2.A O no hydrogen 3.235 N/A ALA 7.A N VAL 3.A O no hydrogen 2.999 N/A ALA 8.A N TYR 4.A O no hydrogen 2.983 N/A GLN 9.A N ALA 6.A O.A no hydrogen 3.108 N/A GLN 9.A N ALA 6.A O.B no hydrogen 3.018 N/A LEU 10.A N ALA 7.A O no hydrogen 3.067 N/A THR 11.A N GLN 9.A O no hydrogen 2.900 N/A VAL 14.A N THR 11.A OG1 no hydrogen 3.225 N/A LYS 15.A N THR 11.A O no hydrogen 2.854 N/A LYS 16.A N ALA 12.A O no hydrogen 2.970 N/A LYS 16.A NZ ASP 20.A OD1 no hydrogen 3.284 N/A ASP 17.A N ASP 13.A O no hydrogen 3.098 N/A LEU 18.A N VAL 14.A O no hydrogen 2.947 N/A ARG 19.A N LYS 15.A O no hydrogen 2.880 N/A ASP 20.A N LYS 16.A O no hydrogen 2.866 N/A SER 21.A N ASP 17.A O no hydrogen 3.080 N/A SER 21.A OG ASP 17.A O no hydrogen 2.836 N/A SER 21.A OG LEU 18.A O no hydrogen 3.266 N/A TRP 22.A N LEU 18.A O no hydrogen 2.847 N/A TRP 22.A NE1 GLN 78.A OE1 no hydrogen 2.791 N/A LYS 23.A N ARG 19.A O no hydrogen 2.962 N/A VAL 24.A N SER 21.A O no hydrogen 3.093 N/A ILE 25.A N SER 21.A O no hydrogen 2.941 N/A GLY 26.A N TRP 22.A O no hydrogen 2.733 N/A SER 27.A N VAL 24.A O no hydrogen 3.115 N/A SER 27.A OG VAL 24.A O no hydrogen 2.691 N/A ASP 28.A N ILE 25.A O no hydrogen 3.268 N/A LYS 29.A NZ GLY 26.A O no hydrogen 2.843 N/A LYS 29.A NZ GLN 78.A OE1 no hydrogen 3.343 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 2.986 N/A ASN 32.A N ASP 28.A O no hydrogen 2.887 N/A ASN 32.A ND2 ILE 25.A O no hydrogen 2.895 N/A GLY 33.A N LYS 29.A O no hydrogen 2.801 N/A VAL 34.A N LYS 30.A O no hydrogen 3.049 N/A ALA 35.A N GLY 31.A O no hydrogen 3.001 N/A LEU 36.A N ASN 32.A O no hydrogen 2.926 N/A MET 37.A N GLY 33.A O no hydrogen 3.086 N/A THR 38.A N VAL 34.A O no hydrogen 2.814 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.141 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.223 N/A THR 39.A N ALA 35.A O no hydrogen 2.990 N/A THR 39.A OG1 ALA 35.A O no hydrogen 2.704 N/A LEU 40.A N LEU 36.A O no hydrogen 2.941 N/A PHE 41.A N MET 37.A O no hydrogen 2.893 N/A ALA 42.A N THR 38.A O no hydrogen 2.954 N/A ASP 43.A N THR 39.A O no hydrogen 2.990 N/A ASN 44.A N LEU 40.A O no hydrogen 2.821 N/A ASN 44.A ND2.A LEU 40.A O no hydrogen 3.000 N/A GLN 45.A NE2 ALA 42.A O no hydrogen 3.339 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.768 N/A THR 47.A N ASN 44.A O no hydrogen 2.941 N/A THR 47.A OG1 ASN 44.A O no hydrogen 2.801 N/A ILE 48.A N GLN 45.A O no hydrogen 3.125 N/A TYR 50.A N THR 47.A O no hydrogen 3.215 N/A TYR 50.A OH GLU 110.A OE1 no hydrogen 2.596 N/A PHE 51.A N ILE 48.A O no hydrogen 2.898 N/A LYS 52.A N GLY 49.A O no hydrogen 3.329 N/A LEU 54.A N PHE 51.A O no hydrogen 2.844 N/A GLY 55.A N LYS 52.A O no hydrogen 3.118 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.049 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.565 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.368 N/A GLN 59.A N ASP 56.A O no hydrogen 3.155 N/A GLY 60.A N VAL 57.A O no hydrogen 3.130 N/A ALA 62.A N GLN 59.A O no hydrogen 3.440 N/A ASN 63.A N GLY 60.A O no hydrogen 2.974 N/A ASN 63.A ND2 LEU 54.A O no hydrogen 2.918 N/A ASN 63.A ND2 ASP 56.A O no hydrogen 3.000 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 2.859 N/A ARG 67.A N ASN 63.A O no hydrogen 2.810 N/A ARG 67.A NH1 MET 61.A O no hydrogen 3.041 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.947 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.119 N/A GLY 68.A N ASP 64.A O no hydrogen 2.875 N/A HIS 69.A N LYS 65.A O no hydrogen 2.949 N/A SER 70.A N LEU 66.A O no hydrogen 2.855 N/A SER 70.A OG LEU 66.A O no hydrogen 2.700 N/A ILE 71.A N ARG 67.A O no hydrogen 2.942 N/A THR 72.A N GLY 68.A O no hydrogen 3.100 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.847 N/A LEU 73.A N HIS 69.A O no hydrogen 2.850 N/A MET 74.A N SER 70.A O no hydrogen 3.199 N/A TYR 75.A N ILE 71.A O no hydrogen 3.264 N/A ALA 76.A N THR 72.A O no hydrogen 3.126 N/A LEU 77.A N LEU 73.A O no hydrogen 3.145 N/A GLN 78.A N MET 74.A O no hydrogen 2.925 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 3.662 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 3.318 N/A ASN 79.A N TYR 75.A O no hydrogen 2.987 N/A ASN 79.A ND2 GLN 83.A OE1 no hydrogen 3.132 N/A PHE 80.A N ALA 76.A O no hydrogen 2.982 N/A ILE 81.A N LEU 77.A O no hydrogen 2.959 N/A ASP 82.A N GLN 78.A O no hydrogen 2.914 N/A GLN 83.A N ASN 79.A O no hydrogen 3.044 N/A GLN 83.A N PHE 80.A O no hydrogen 3.048 N/A LEU 84.A N ILE 81.A O no hydrogen 3.316 N/A ASN 86.A N GLN 83.A O no hydrogen 3.112 N/A ASP 89.A N ASN 86.A OD1 no hydrogen 2.970 N/A LEU 90.A N ASN 86.A O no hydrogen 2.902 N/A VAL 91.A N PRO 87.A O no hydrogen 2.884 N/A CYS 92.A N ASP 88.A O no hydrogen 3.035 N/A CYS 92.A SG ASP 89.A O no hydrogen 3.352 N/A VAL 93.A N ASP 89.A O no hydrogen 3.187 N/A VAL 94.A N LEU 90.A O no hydrogen 2.896 N/A GLU 95.A N VAL 91.A O no hydrogen 2.789 N/A LYS 96.A N CYS 92.A O no hydrogen 3.185 N/A PHE 97.A N VAL 93.A O no hydrogen 3.096 N/A ALA 98.A N VAL 94.A O no hydrogen 2.772 N/A VAL 99.A N GLU 95.A O no hydrogen 2.980 N/A ASN 100.A N LYS 96.A O no hydrogen 3.328 N/A HIS 101.A N PHE 97.A O no hydrogen 3.152 N/A HIS 101.A ND1 PHE 97.A O no hydrogen 2.849 N/A ILE 102.A N ALA 98.A O no hydrogen 2.779 N/A THR 103.A N VAL 99.A O no hydrogen 3.034 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.032 N/A ARG 104.A NH1 ASN 100.A O no hydrogen 3.022 N/A LYS 105.A N ILE 102.A O no hydrogen 2.889 N/A ILE 106.A N HIS 101.A O no hydrogen 3.025 N/A GLU 110.A N SER 107.A OG no hydrogen 2.982 N/A PHE 111.A N SER 107.A O no hydrogen 2.874 N/A GLY 112.A N ALA 108.A O no hydrogen 3.048 N/A LYS 113.A N GLU 110.A O no hydrogen 3.024 N/A LYS 113.A NZ GLU 46.A OE2 no hydrogen 2.704 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.754 N/A ILE 114.A N PHE 111.A O no hydrogen 3.060 N/A ASN 115.A N GLY 112.A O no hydrogen 3.023 N/A ILE 118.A N ILE 114.A O no hydrogen 2.901 N/A LYS 119.A N ASN 115.A O no hydrogen 2.903 N/A LYS 120.A N GLY 116.A O no hydrogen 3.006 N/A LYS 120.A NZ ASP 43.A OD2 no hydrogen 2.651 N/A VAL 121.A N PRO 117.A O no hydrogen 2.885 N/A LEU 122.A N ILE 118.A O no hydrogen 2.848 N/A ALA 123.A N LYS 119.A O no hydrogen 2.894 N/A SER 124.A N LYS 120.A O no hydrogen 3.010 N/A SER 124.A OG VAL 121.A O no hydrogen 2.671 N/A LYS 125.A N LEU 122.A O no hydrogen 2.919 N/A ASN 126.A N ALA 123.A O no hydrogen 3.033 N/A PHE 127.A N LEU 122.A O no hydrogen 2.979 N/A LYS 130.A NZ.A TYR 131.A OH no hydrogen 3.168 N/A LYS 130.A NZ.B ASP 17.A OD1 no hydrogen 3.153 N/A LYS 130.A NZ.B ASP 17.A OD2 no hydrogen 2.837 N/A TYR 131.A N GLY 128.A O no hydrogen 2.899 N/A ALA 132.A N GLY 128.A O no hydrogen 3.052 N/A ASN 133.A N.A ASP 129.A O no hydrogen 2.751 N/A ASN 133.A N.B ASP 129.A O no hydrogen 2.941 N/A ALA 134.A N LYS 130.A O no hydrogen 3.195 N/A TRP 135.A N TYR 131.A O no hydrogen 2.972 N/A TRP 135.A NE1 SER 21.A OG no hydrogen 2.845 N/A ALA 136.A N ALA 132.A O no hydrogen 2.866 N/A LYS 137.A N ASN 133.A O.A no hydrogen 3.268 N/A LYS 137.A N ASN 133.A O.B no hydrogen 3.075 N/A LEU 138.A N ALA 134.A O no hydrogen 3.246 N/A VAL 139.A N TRP 135.A O no hydrogen 2.875 N/A ALA 140.A N ALA 136.A O no hydrogen 2.890 N/A VAL 141.A N LEU 138.A O no hydrogen 2.976 N/A GLN 143.A N VAL 139.A O no hydrogen 2.892 N/A GLN 143.A NE2 ALA 108.A O no hydrogen 2.935 N/A ALA 144.A N ALA 140.A O no hydrogen 2.988 N/A ALA 145.A N VAL 142.A O no hydrogen 2.910 N/A LEU 146.A N GLN 143.A O no hydrogen 3.171 N/A