Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ALA 2.A O no hydrogen 3.002 N/A LYS 7.A N THR 3.A O no hydrogen 2.659 N/A ASP 8.A N ARG 4.A O no hydrogen 3.019 N/A ILE 9.A N ALA 5.A O no hydrogen 2.891 N/A PHE 10.A N ASN 6.A O no hydrogen 3.078 N/A THR 11.A N LYS 7.A O no hydrogen 3.118 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.436 N/A PHE 13.A N ILE 9.A O no hydrogen 3.390 N/A PHE 13.A N PHE 10.A O no hydrogen 3.111 N/A ASP 14.A N PHE 10.A O no hydrogen 2.971 N/A ASP 14.A N THR 11.A O no hydrogen 2.878 N/A LYS 15.A N PHE 13.A O no hydrogen 2.994 N/A GLY 17.A N ASP 14.A O no hydrogen 3.239 N/A GLN 18.A N ASP 14.A OD1 no hydrogen 3.137 N/A GLY 19.A N ASP 14.A OD2 no hydrogen 2.808 N/A ILE 21.A N LEU 58.A O no hydrogen 2.881 N/A LYS 23.A N SER 56.A O no hydrogen 3.474 N/A LYS 23.A NZ ALA 55.A O no hydrogen 3.522 N/A SER 25.A N ALA 22.A O no hydrogen 2.941 N/A LEU 26.A N LYS 23.A O no hydrogen 3.443 N/A TYR 29.A N SER 25.A O no hydrogen 2.920 N/A TYR 29.A OH ASN 6.A O no hydrogen 2.943 N/A LEU 30.A N LEU 26.A O no hydrogen 2.851 N/A ARG 31.A N GLY 27.A O no hydrogen 2.935 N/A ALA 32.A N ASP 28.A O no hydrogen 2.830 N/A ILE 33.A N TYR 29.A O no hydrogen 3.128 N/A GLY 34.A N ARG 31.A O no hydrogen 3.104 N/A TYR 35.A N LEU 30.A O no hydrogen 2.956 N/A ASN 36.A N.A THR 77.A OG1 no hydrogen 3.005 N/A ASN 36.A N.B THR 77.A OG1 no hydrogen 3.014 N/A LEU 41.A N THR 38.A OG1 no hydrogen 3.168 N/A VAL 42.A N THR 38.A O no hydrogen 3.206 N/A GLN 43.A N ASN 39.A O no hydrogen 2.968 N/A ASP 44.A N GLN 40.A O no hydrogen 2.868 N/A ILE 45.A N LEU 41.A O no hydrogen 2.879 N/A ILE 46.A N VAL 42.A O no hydrogen 3.191 N/A ASN 47.A N GLN 43.A O no hydrogen 2.996 N/A ALA 48.A N ASP 44.A O no hydrogen 3.027 N/A ASP 49.A N ILE 46.A O no hydrogen 3.031 N/A LEU 52.A N ASP 49.A O no hydrogen 2.984 N/A LEU 52.A N ASP 49.A OD1 no hydrogen 3.347 N/A ARG 53.A N ASP 49.A O no hydrogen 2.702 N/A ARG 53.A NE ASN 47.A O no hydrogen 3.343 N/A ARG 53.A NH2 ASN 47.A O no hydrogen 3.542 N/A ALA 55.A N LEU 52.A O no hydrogen 2.966 N/A LEU 58.A N ILE 21.A O no hydrogen 2.787 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.978 N/A GLN 62.A N THR 59.A OG1 no hydrogen 3.255 N/A ILE 63.A N THR 59.A O no hydrogen 3.005 N/A THR 64.A N LEU 60.A O no hydrogen 2.891 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.795 N/A GLY 65.A N ASP 61.A O no hydrogen 3.032 N/A LEU 66.A N GLN 62.A O no hydrogen 2.994 N/A ILE 67.A N ILE 63.A O no hydrogen 2.954 N/A GLU 68.A N THR 64.A O no hydrogen 3.111 N/A VAL 69.A N GLY 65.A O no hydrogen 3.131 N/A ASN 70.A N ILE 67.A O no hydrogen 3.267 N/A ASN 70.A ND2 LEU 66.A O no hydrogen 2.916 N/A GLU 73.A N.A GLU 73.A OE2.A no hydrogen 2.690 N/A LEU 74.A N ASN 70.A O no hydrogen 3.097 N/A ASP 75.A N GLU 71.A O no hydrogen 2.839 N/A ALA 76.A N LYS 72.A O no hydrogen 2.981 N/A ALA 76.A N GLU 73.A O.A no hydrogen 3.259 N/A THR 77.A N LEU 74.A O no hydrogen 3.120 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.724 N/A THR 78.A N ASP 75.A O no hydrogen 3.072 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.968 N/A LYS 79.A N ALA 76.A O no hydrogen 3.264 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.808 N/A ASP 84.A N LYS 81.A O no hydrogen 2.920 N/A PHE 85.A N THR 82.A O no hydrogen 2.796 N/A VAL 86.A N THR 82.A O no hydrogen 3.275 N/A ALA 88.A N PHE 85.A O no hydrogen 2.907 N/A PHE 89.A N VAL 86.A O no hydrogen 2.875 N/A GLN 90.A N VAL 86.A O no hydrogen 2.832 N/A VAL 91.A N.A LYS 87.A O no hydrogen 3.450 N/A VAL 91.A N.B LYS 87.A O no hydrogen 3.447 N/A PHE 92.A N PHE 89.A O no hydrogen 3.100 N/A ASP 93.A N GLN 90.A O no hydrogen 2.967 N/A SER 96.A N ASP 93.A O no hydrogen 3.063 N/A THR 97.A N ASP 93.A OD1 no hydrogen 2.860 N/A THR 97.A OG1 ASP 93.A OD1 no hydrogen 2.867 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.680 N/A LYS 99.A N THR 97.A OG1 no hydrogen 2.981 N/A VAL 100.A N ILE 136.A O no hydrogen 2.973 N/A VAL 102.A N GLY 134.A O no hydrogen 2.771 N/A ASP 104.A N SER 101.A OG no hydrogen 3.184 N/A LEU 105.A N SER 101.A O no hydrogen 3.059 N/A ARG 106.A N VAL 102.A O no hydrogen 2.896 N/A ARG 106.A NH1 ASP 118.A O no hydrogen 3.458 N/A ARG 106.A NH1 ASP 118.A OD1 no hydrogen 3.216 N/A ARG 106.A NH1 ASP 122.A OD1 no hydrogen 3.229 N/A ARG 106.A NH2 ASP 122.A OD1 no hydrogen 2.770 N/A TYR 107.A N GLY 103.A O no hydrogen 3.039 N/A MET 108.A N ASP 104.A O no hydrogen 2.861 N/A LEU 109.A N LEU 105.A O no hydrogen 2.937 N/A THR 110.A N ARG 106.A O no hydrogen 2.817 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.755 N/A GLY 111.A N TYR 107.A O no hydrogen 2.735 N/A LEU 116.A N LEU 109.A O no hydrogen 2.802 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.751 N/A THR 117.A OG1 GLU 120.A OE1 no hydrogen 3.438 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.203 N/A VAL 121.A N THR 117.A O no hydrogen 2.924 N/A ASP 122.A N ASP 118.A O no hydrogen 2.801 N/A GLU 123.A N ALA 119.A O no hydrogen 3.181 N/A LEU 124.A N GLU 120.A O no hydrogen 2.978 N/A LEU 125.A N VAL 121.A O no hydrogen 2.940 N/A LYS 126.A N GLU 123.A O no hydrogen 3.302 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.557 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.549 N/A GLY 127.A N LEU 124.A O no hydrogen 3.126 N/A VAL 128.A N LEU 125.A O no hydrogen 3.046 N/A ASP 131.A N GLU 135.A O no hydrogen 2.888 N/A GLY 134.A N ASP 131.A O no hydrogen 2.873 N/A ILE 136.A N VAL 100.A O no hydrogen 2.833 N/A TYR 138.A N GLY 98.A O no hydrogen 3.325 N/A TYR 138.A OH ASP 93.A OD2 no hydrogen 2.574 N/A LYS 140.A N ASP 137.A OD1 no hydrogen 3.006 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 2.572 N/A PHE 141.A N ASP 137.A O no hydrogen 3.093 N/A ILE 142.A N TYR 138.A O no hydrogen 2.913 N/A GLU 143.A N LYS 139.A O no hydrogen 2.864 N/A ASP 144.A N LYS 140.A O no hydrogen 3.075 N/A VAL 145.A N PHE 141.A O no hydrogen 3.125 N/A LEU 146.A N ILE 142.A O no hydrogen 3.044 N/A ARG 147.A N GLU 143.A O no hydrogen 2.897 N/A