Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 3.263 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.763 N/A GLY 3.A N LEU 65.A O no hydrogen 2.983 N/A VAL 7.A N ASP 4.A OD1 no hydrogen 2.964 N/A ILE 8.A N ASP 4.A O no hydrogen 3.170 N/A ASN 9.A N THR 5.A O no hydrogen 2.937 N/A ASN 9.A ND2 THR 5.A O no hydrogen 3.203 N/A TYR 10.A N LYS 6.A O no hydrogen 2.983 N/A LEU 11.A N VAL 7.A O no hydrogen 2.750 N/A ASN 12.A N ILE 8.A O no hydrogen 2.839 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 2.938 N/A LYS 13.A N ASN 9.A O no hydrogen 3.009 N/A LEU 14.A N TYR 10.A O no hydrogen 2.772 N/A LEU 15.A N LEU 11.A O no hydrogen 2.767 N/A GLY 16.A N ASN 12.A O no hydrogen 2.844 N/A ASN 17.A N LYS 13.A O no hydrogen 3.053 N/A ASN 17.A ND2 ASN 100.A OD1 no hydrogen 3.073 N/A GLU 18.A N LEU 14.A O no hydrogen 2.987 N/A LEU 19.A N LEU 15.A O no hydrogen 3.021 N/A VAL 20.A N GLY 16.A O no hydrogen 3.247 N/A ALA 21.A N ASN 17.A O no hydrogen 3.073 N/A ILE 22.A N GLU 18.A O no hydrogen 2.833 N/A ASN 23.A N LEU 19.A O no hydrogen 3.450 N/A GLN 24.A N VAL 20.A O no hydrogen 2.885 N/A GLN 24.A NE2 SER 89.A OG no hydrogen 2.966 N/A GLN 24.A NE2 ASP 90.A OD2 no hydrogen 2.819 N/A TYR 25.A N ALA 21.A O no hydrogen 2.776 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.452 N/A PHE 26.A N ILE 22.A O no hydrogen 3.031 N/A LEU 27.A N ASN 23.A O no hydrogen 2.976 N/A HIS 28.A N GLN 24.A O no hydrogen 2.889 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.052 N/A ALA 29.A N TYR 25.A O no hydrogen 2.893 N/A ARG 30.A N PHE 26.A O no hydrogen 3.132 N/A ARG 30.A NE ASN 41.A OD1 no hydrogen 3.441 N/A ARG 30.A NH2 ASN 41.A OD1 no hydrogen 3.508 N/A MET 31.A N LEU 27.A O no hydrogen 2.921 N/A PHE 32.A N HIS 28.A O no hydrogen 2.977 N/A LYS 33.A N ALA 29.A O no hydrogen 2.933 N/A ASN 34.A N ARG 30.A O no hydrogen 3.052 N/A TRP 35.A N MET 31.A O no hydrogen 3.042 N/A GLY 36.A N LYS 33.A O no hydrogen 2.960 N/A LEU 37.A N PHE 32.A O no hydrogen 2.997 N/A LYS 38.A NZ ILE 154.A O no hydrogen 3.309 N/A ARG 39.A N GLN 153.A O no hydrogen 2.897 N/A ARG 39.A NH1 GLU 137.A OE2 no hydrogen 3.240 N/A LEU 40.A N LEU 37.A O no hydrogen 3.069 N/A ASN 41.A N LEU 37.A O no hydrogen 3.329 N/A ASP 42.A N LYS 38.A O no hydrogen 3.100 N/A VAL 43.A N ARG 39.A O no hydrogen 3.162 N/A GLU 44.A N LEU 40.A O no hydrogen 2.944 N/A TYR 45.A N ASN 41.A O no hydrogen 2.802 N/A HIS 46.A N ASP 42.A O no hydrogen 3.035 N/A GLU 47.A N VAL 43.A O no hydrogen 2.959 N/A SER 48.A N GLU 44.A O no hydrogen 3.044 N/A SER 48.A OG ILE 22.A O no hydrogen 2.885 N/A ILE 49.A N TYR 45.A O no hydrogen 3.137 N/A ASP 50.A N HIS 46.A O no hydrogen 3.050 N/A GLU 51.A N GLU 47.A O no hydrogen 2.995 N/A MET 52.A N SER 48.A O no hydrogen 3.003 N/A LYS 53.A N ILE 49.A O no hydrogen 2.968 N/A HIS 54.A N ASP 50.A O no hydrogen 2.990 N/A HIS 54.A ND1 GLU 51.A OE2 no hydrogen 2.885 N/A HIS 54.A NE2 ASP 126.A OD1 no hydrogen 3.038 N/A ALA 55.A N GLU 51.A O no hydrogen 2.932 N/A ASP 56.A N MET 52.A O no hydrogen 2.836 N/A ARG 57.A N LYS 53.A O no hydrogen 2.976 N/A ARG 57.A NH2 GLU 122.A OE1 no hydrogen 3.319 N/A TYR 58.A N HIS 54.A O no hydrogen 3.014 N/A ILE 59.A N ALA 55.A O no hydrogen 2.919 N/A GLU 60.A N ASP 56.A O no hydrogen 3.029 N/A ARG 61.A N ARG 57.A O no hydrogen 3.058 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.843 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 2.975 N/A ILE 62.A N TYR 58.A O no hydrogen 2.733 N/A LEU 63.A N ILE 59.A O no hydrogen 2.989 N/A PHE 64.A N GLU 60.A O no hydrogen 2.884 N/A LEU 65.A N ARG 61.A O no hydrogen 2.810 N/A GLU 66.A N LEU 63.A O no hydrogen 2.913 N/A GLY 67.A N ILE 62.A O no hydrogen 2.892 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.660 N/A ASN 70.A ND2 ASP 73.A OD2 no hydrogen 2.824 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.828 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 2.785 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 3.320 N/A ASN 78.A N GLN 24.A OE1 no hydrogen 3.058 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.331 N/A GLU 85.A N ASP 82.A OD2 no hydrogen 3.079 N/A MET 86.A N ASP 82.A O no hydrogen 2.831 N/A LEU 87.A N VAL 83.A O no hydrogen 2.796 N/A ARG 88.A N GLU 84.A O no hydrogen 2.749 N/A ARG 88.A NE GLU 84.A OE2 no hydrogen 3.017 N/A ARG 88.A NH2 GLU 84.A OE2 no hydrogen 2.785 N/A SER 89.A N GLU 85.A O no hydrogen 2.925 N/A SER 89.A OG ASN 78.A O no hydrogen 2.468 N/A ASP 90.A N MET 86.A O no hydrogen 3.101 N/A LEU 91.A N LEU 87.A O no hydrogen 2.991 N/A ALA 92.A N ARG 88.A O no hydrogen 3.139 N/A LEU 93.A N SER 89.A O no hydrogen 3.138 N/A GLU 94.A N ASP 90.A O no hydrogen 2.862 N/A LEU 95.A N LEU 91.A O no hydrogen 2.917 N/A ASP 96.A N ALA 92.A O no hydrogen 3.007 N/A GLY 97.A N LEU 93.A O no hydrogen 3.006 N/A ALA 98.A N GLU 94.A O no hydrogen 2.818 N/A LYS 99.A N.A LEU 95.A O no hydrogen 3.060 N/A LYS 99.A N.B LEU 95.A O no hydrogen 3.037 N/A ASN 100.A N ASP 96.A O no hydrogen 3.193 N/A LEU 101.A N GLY 97.A O no hydrogen 2.982 N/A ARG 102.A N ALA 98.A O no hydrogen 2.965 N/A ARG 102.A NH2 GLU 128.A OE1 no hydrogen 2.883 N/A GLU 103.A N LYS 99.A O.A no hydrogen 3.213 N/A GLU 103.A N LYS 99.A O.B no hydrogen 3.236 N/A ALA 104.A N ASN 100.A O no hydrogen 3.000 N/A ILE 105.A N LEU 101.A O no hydrogen 2.885 N/A GLY 106.A N ARG 102.A O no hydrogen 3.255 N/A TYR 107.A N GLU 103.A O no hydrogen 3.121 N/A TYR 107.A OH ASP 4.A OD1 no hydrogen 3.023 N/A TYR 107.A OH ASP 4.A OD2 no hydrogen 3.383 N/A ALA 108.A N ALA 104.A O no hydrogen 2.804 N/A ASP 109.A N ILE 105.A O no hydrogen 3.124 N/A SER 110.A N GLY 106.A O no hydrogen 3.179 N/A SER 110.A N TYR 107.A O no hydrogen 2.908 N/A SER 110.A OG TYR 107.A O no hydrogen 2.990 N/A VAL 111.A N TYR 107.A O no hydrogen 3.121 N/A HIS 112.A N ASP 109.A O no hydrogen 3.181 N/A ASP 113.A N ALA 108.A O no hydrogen 2.853 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.180 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.150 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.550 N/A ARG 117.A N ASP 113.A O no hydrogen 3.022 N/A ARG 117.A NH1 ILE 105.A O no hydrogen 3.460 N/A ASP 118.A N TYR 114.A O no hydrogen 2.815 N/A MET 119.A N VAL 115.A O no hydrogen 2.902 N/A MET 120.A N SER 116.A O no hydrogen 2.870 N/A ILE 121.A N ARG 117.A O no hydrogen 2.884 N/A GLU 122.A N ASP 118.A O no hydrogen 3.179 N/A ILE 123.A N MET 119.A O no hydrogen 3.116 N/A LEU 124.A N MET 120.A O no hydrogen 2.810 N/A ARG 125.A N ILE 121.A O no hydrogen 3.016 N/A ASP 126.A N GLU 122.A O no hydrogen 3.164 N/A GLU 127.A N ILE 123.A O no hydrogen 2.926 N/A GLU 128.A N LEU 124.A O no hydrogen 2.877 N/A GLY 129.A N ARG 125.A O no hydrogen 3.189 N/A HIS 130.A N ASP 126.A O no hydrogen 3.053 N/A HIS 130.A ND1 GLU 127.A OE2 no hydrogen 2.805 N/A HIS 130.A NE2 ASP 50.A OD2 no hydrogen 3.119 N/A ILE 131.A N GLU 127.A O no hydrogen 2.789 N/A ASP 132.A N GLU 128.A O no hydrogen 2.920 N/A TRP 133.A N GLY 129.A O no hydrogen 2.963 N/A LEU 134.A N HIS 130.A O no hydrogen 3.068 N/A GLU 135.A N ILE 131.A O no hydrogen 2.934 N/A THR 136.A N ASP 132.A O no hydrogen 3.062 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.642 N/A GLU 137.A N TRP 133.A O no hydrogen 2.963 N/A LEU 138.A N LEU 134.A O no hydrogen 2.906 N/A ASP 139.A N GLU 135.A O no hydrogen 3.009 N/A LEU 140.A N THR 136.A O no hydrogen 2.844 N/A ILE 141.A N GLU 137.A O no hydrogen 2.958 N/A GLN 142.A N LEU 138.A O no hydrogen 3.418 N/A LYS 143.A N ASP 139.A O no hydrogen 2.866 N/A MET 144.A N LEU 140.A O no hydrogen 2.922 N/A TYR 149.A N GLY 145.A O no hydrogen 3.023 N/A TYR 149.A OH GLU 137.A OE2 no hydrogen 2.499 N/A LEU 150.A N LEU 146.A O no hydrogen 2.846 N/A GLN 151.A N GLN 147.A O no hydrogen 2.975 N/A ALA 152.A N ASN 148.A O no hydrogen 2.968 N/A GLN 153.A N LEU 150.A O no hydrogen 2.881 N/A GLN 153.A NE2 TYR 149.A O no hydrogen 2.924 N/A ILE 154.A N GLN 151.A O no hydrogen 3.358 N/A