Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bem_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N MET 4.A O no hydrogen 2.926 N/A ASN 5.A ND2 ASP 8.A OD2 no hydrogen 2.921 N/A ASP 8.A N ASN 5.A OD1 no hydrogen 3.249 N/A PHE 9.A N ASN 5.A O no hydrogen 2.873 N/A VAL 10.A N ILE 6.A O no hydrogen 2.870 N/A ILE 11.A N VAL 7.A O no hydrogen 2.958 N/A GLN 12.A N ASP 8.A O no hydrogen 2.960 N/A PHE 13.A N PHE 9.A O no hydrogen 2.828 N/A LEU 14.A N VAL 10.A O no hydrogen 2.829 N/A SER 15.A N ILE 11.A O no hydrogen 2.672 N/A SER 15.A N GLN 12.A O no hydrogen 3.078 N/A SER 15.A OG ILE 11.A O no hydrogen 2.570 N/A GLN 16.A NE2 PHE 13.A O no hydrogen 2.799 N/A PHE 17.A N LEU 14.A O no hydrogen 3.426 N/A ASP 21.A N ASP 18.A O no hydrogen 2.965 N/A VAL 22.A N ASP 18.A O no hydrogen 3.482 N/A ILE 23.A N PRO 19.A O no hydrogen 2.870 N/A LYS 24.A N VAL 20.A O no hydrogen 2.796 N/A GLY 25.A N ASP 21.A O no hydrogen 2.925 N/A PHE 26.A N VAL 22.A O no hydrogen 3.107 N/A SER 27.A N ILE 23.A O no hydrogen 2.912 N/A SER 27.A OG ILE 23.A O no hydrogen 2.885 N/A ALA 28.A N LYS 24.A O no hydrogen 2.944 N/A LEU 29.A N GLY 25.A O no hydrogen 3.279 N/A GLY 30.A N PHE 26.A O no hydrogen 2.884 N/A ILE 31.A N SER 27.A O no hydrogen 2.719 N/A GLY 32.A N ALA 28.A O no hydrogen 3.066 N/A LEU 33.A N LEU 29.A O no hydrogen 2.969 N/A ALA 34.A N GLY 30.A O no hydrogen 2.964 N/A MET 35.A N GLY 32.A O no hydrogen 3.186 N/A VAL 36.A N LEU 33.A O no hydrogen 3.079 N/A ALA 37.A N ALA 34.A O no hydrogen 3.200 N/A GLY 38.A N MET 35.A O no hydrogen 2.936 N/A VAL 39.A N VAL 36.A O no hydrogen 3.030 N/A GLY 40.A N ALA 37.A O no hydrogen 3.046 N/A GLY 42.A N GLY 38.A O no hydrogen 3.424 N/A ILE 43.A N VAL 39.A O no hydrogen 3.110 N/A GLY 44.A N GLY 40.A O no hydrogen 2.970 N/A GLN 45.A N PRO 41.A O no hydrogen 2.816 N/A GLN 45.A NE2 ALA 74.A O no hydrogen 2.888 N/A GLN 45.A NE2 GLU 78.A OE1 no hydrogen 2.772 N/A GLY 46.A N GLY 42.A O no hydrogen 3.293 N/A PHE 47.A N ILE 43.A O no hydrogen 3.008 N/A ALA 48.A N GLY 44.A O no hydrogen 3.061 N/A ALA 49.A N GLN 45.A O no hydrogen 2.894 N/A GLY 50.A N GLY 46.A O no hydrogen 3.014 N/A LYS 51.A N PHE 47.A O no hydrogen 2.983 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 2.827 N/A LYS 51.A NZ GLU 137.A OE2 no hydrogen 2.964 N/A GLY 52.A N ALA 48.A O no hydrogen 2.773 N/A ALA 53.A N ALA 49.A O no hydrogen 2.889 N/A GLU 54.A N GLY 50.A O no hydrogen 2.923 N/A ALA 55.A N LYS 51.A O no hydrogen 2.954 N/A VAL 56.A N GLY 52.A O no hydrogen 3.030 N/A GLY 57.A N ALA 53.A O no hydrogen 3.099 N/A LYS 58.A N GLU 54.A O no hydrogen 3.150 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 3.499 N/A ASN 59.A N ALA 55.A O no hydrogen 2.913 N/A LYS 62.A N ASN 59.A O no hydrogen 2.943 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 2.982 N/A LYS 62.A NZ GLY 140.A O no hydrogen 2.920 N/A SER 63.A N PRO 60.A O no hydrogen 3.133 N/A SER 63.A OG PRO 60.A O no hydrogen 3.237 N/A ILE 66.A N LYS 62.A O no hydrogen 3.096 N/A VAL 67.A N SER 63.A O no hydrogen 2.815 N/A MET 68.A N ASN 64.A O no hydrogen 2.936 N/A ILE 69.A N ASP 65.A O no hydrogen 3.206 N/A MET 70.A N ILE 66.A O no hydrogen 2.987 N/A LEU 71.A N VAL 67.A O no hydrogen 2.868 N/A LEU 72.A N MET 68.A O no hydrogen 2.951 N/A GLY 73.A N ILE 69.A O no hydrogen 2.923 N/A ALA 74.A N MET 70.A O no hydrogen 2.943 N/A ALA 75.A N LEU 71.A O no hydrogen 2.812 N/A VAL 76.A N LEU 72.A O no hydrogen 3.247 N/A ALA 77.A N GLY 73.A O no hydrogen 3.201 N/A GLU 78.A N ALA 74.A O no hydrogen 3.052 N/A GLU 78.A N ALA 75.A O no hydrogen 3.117 N/A THR 79.A N VAL 76.A O no hydrogen 3.137 N/A THR 79.A OG1 VAL 76.A O no hydrogen 2.971 N/A THR 79.A OG1 GLN 161.A OE1 no hydrogen 3.141 N/A SER 80.A OG GLY 121.A O no hydrogen 3.435 N/A GLY 81.A N GLU 78.A O no hydrogen 2.882 N/A ILE 82.A N GLU 78.A O no hydrogen 3.022 N/A PHE 83.A N THR 79.A O no hydrogen 2.789 N/A SER 84.A N SER 80.A O no hydrogen 3.252 N/A SER 84.A OG ALA 34.A O no hydrogen 2.854 N/A LEU 85.A N GLY 81.A O no hydrogen 3.052 N/A VAL 86.A N ILE 82.A O no hydrogen 2.852 N/A ILE 87.A N PHE 83.A O no hydrogen 3.006 N/A ALA 88.A N SER 84.A O no hydrogen 2.914 N/A LEU 89.A N LEU 85.A O no hydrogen 2.814 N/A ILE 90.A N VAL 86.A O no hydrogen 2.784 N/A LEU 91.A N ILE 87.A O no hydrogen 2.934 N/A LEU 92.A N ALA 88.A O no hydrogen 2.774 N/A PHE 93.A N LEU 89.A O no hydrogen 2.802 N/A ALA 94.A N ILE 90.A O no hydrogen 2.856 N/A ASN 95.A ND2 SER 27.A OG no hydrogen 2.955 N/A ASN 95.A ND2 LEU 91.A O no hydrogen 3.087 N/A PHE 97.A N ASN 95.A OD1 no hydrogen 2.800 N/A ILE 98.A N ASN 95.A OD1 no hydrogen 3.049 N/A LEU 107.A N SER 103.A O no hydrogen 3.138 N/A SER 108.A N VAL 104.A O no hydrogen 2.910 N/A SER 108.A OG VAL 104.A O no hydrogen 2.916 N/A ALA 109.A N TRP 105.A O no hydrogen 2.939 N/A SER 110.A N ILE 106.A O no hydrogen 2.930 N/A SER 110.A OG ILE 106.A O no hydrogen 2.709 N/A ALA 111.A N LEU 107.A O no hydrogen 2.961 N/A MET 112.A N SER 108.A O no hydrogen 3.160 N/A ALA 113.A N ALA 109.A O no hydrogen 2.701 N/A SER 114.A N SER 110.A O no hydrogen 2.899 N/A SER 114.A OG SER 110.A O no hydrogen 2.868 N/A ILE 116.A N MET 112.A O no hydrogen 2.985 N/A ALA 117.A N ALA 113.A O no hydrogen 3.014 N/A MET 118.A N GLY 115.A O no hydrogen 3.148 N/A ILE 119.A N ILE 116.A O no hydrogen 3.063 N/A ALA 120.A N ALA 117.A O no hydrogen 3.131 N/A GLY 121.A N MET 118.A O no hydrogen 2.978 N/A ILE 122.A N ILE 119.A O no hydrogen 3.028 N/A GLY 123.A N ALA 120.A O no hydrogen 3.050 N/A GLY 125.A N GLY 121.A O no hydrogen 3.201 N/A THR 126.A N ILE 122.A O no hydrogen 3.092 N/A THR 126.A OG1 GLY 40.A O no hydrogen 3.515 N/A THR 126.A OG1 ILE 122.A O no hydrogen 2.905 N/A GLY 127.A N GLY 123.A O no hydrogen 2.970 N/A GLN 128.A N PRO 124.A O no hydrogen 2.838 N/A GLN 128.A NE2 GLN 157.A O no hydrogen 2.999 N/A GLN 128.A NE2 GLN 161.A OE1 no hydrogen 2.679 N/A GLY 129.A N GLY 125.A O no hydrogen 3.276 N/A TYR 130.A N THR 126.A O no hydrogen 3.070 N/A ALA 131.A N GLY 127.A O no hydrogen 3.064 N/A ALA 132.A N GLN 128.A O no hydrogen 3.025 N/A GLY 133.A N GLY 129.A O no hydrogen 3.142 N/A LYS 134.A N TYR 130.A O no hydrogen 3.115 N/A LYS 134.A NZ GLU 137.A OE1 no hydrogen 2.721 N/A GLY 135.A N ALA 131.A O no hydrogen 2.944 N/A ALA 136.A N ALA 132.A O no hydrogen 2.957 N/A GLU 137.A N GLY 133.A O no hydrogen 2.914 N/A ALA 138.A N LYS 134.A O no hydrogen 2.846 N/A VAL 139.A N GLY 135.A O no hydrogen 2.940 N/A GLY 140.A N ALA 136.A O no hydrogen 3.135 N/A ILE 141.A N GLU 137.A O no hydrogen 3.187 N/A ARG 142.A N ALA 138.A O no hydrogen 2.874 N/A MET 145.A N ARG 142.A O no hydrogen 2.961 N/A LYS 146.A N PRO 143.A O no hydrogen 3.101 N/A LYS 146.A NZ ASP 65.A OD1 no hydrogen 2.945 N/A ILE 149.A N MET 145.A O no hydrogen 2.829 N/A LEU 150.A N LYS 146.A O no hydrogen 2.794 N/A ARG 151.A N SER 147.A O no hydrogen 3.033 N/A VAL 152.A N ALA 148.A O no hydrogen 3.159 N/A MET 153.A N ILE 149.A O no hydrogen 2.978 N/A LEU 154.A N LEU 150.A O no hydrogen 2.855 N/A LEU 155.A N ARG 151.A O no hydrogen 2.834 N/A GLY 156.A N VAL 152.A O no hydrogen 3.005 N/A GLN 157.A N MET 153.A O no hydrogen 2.898 N/A GLN 157.A NE2 GLY 73.A O no hydrogen 3.203 N/A GLN 157.A NE2 GLN 128.A O no hydrogen 2.810 N/A ALA 158.A N LEU 154.A O no hydrogen 2.884 N/A VAL 159.A N LEU 155.A O no hydrogen 3.082 N/A ALA 160.A N GLY 156.A O no hydrogen 2.918 N/A GLN 161.A N ALA 158.A O no hydrogen 2.963 N/A GLN 161.A NE2 THR 79.A OG1 no hydrogen 3.227 N/A THR 162.A N VAL 159.A O no hydrogen 3.402 N/A THR 162.A OG1 VAL 159.A O no hydrogen 3.307 N/A ILE 165.A N GLN 161.A O no hydrogen 2.993 N/A TYR 166.A N THR 162.A O no hydrogen 2.790 N/A ALA 167.A N THR 163.A O no hydrogen 3.248 N/A LEU 168.A N GLY 164.A O no hydrogen 3.064 N/A ILE 169.A N ILE 165.A O no hydrogen 2.809 N/A VAL 170.A N TYR 166.A O no hydrogen 3.014 N/A ALA 171.A N ALA 167.A O no hydrogen 3.030 N/A LEU 172.A N LEU 168.A O no hydrogen 2.988 N/A ILE 173.A N ILE 169.A O no hydrogen 2.969 N/A LEU 174.A N VAL 170.A O no hydrogen 3.067 N/A MET 175.A N ALA 171.A O no hydrogen 2.936 N/A TYR 176.A N LEU 172.A O no hydrogen 2.736 N/A ALA 177.A N ILE 173.A O no hydrogen 2.840 N/A ASN 178.A ND2 SER 110.A OG no hydrogen 2.997 N/A ASN 178.A ND2 LEU 174.A O no hydrogen 3.031 N/A PHE 180.A N ASN 178.A OD1 no hydrogen 2.873 N/A