Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2 no hydrogen 3.171 N/A VAL 3.A N ARG 47.A O no hydrogen 2.721 N/A GLN 5.A NE2 ASP 6.A OD1 no hydrogen 3.356 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 3.019 N/A ASP 6.A N HIS 31.A O no hydrogen 2.960 N/A LYS 7.A N GLY 4.A O no hydrogen 3.196 N/A LYS 7.A NZ GLU 137.A OE1 no hydrogen 2.466 N/A VAL 8.A N ARG 136.A O no hydrogen 2.851 N/A VAL 9.A N TYR 29.A O no hydrogen 2.919 N/A THR 10.A N LYS 134.A O no hydrogen 2.958 N/A THR 10.A OG1 SER 28.A OG no hydrogen 2.706 N/A ILE 11.A N LEU 27.A O no hydrogen 2.833 N/A ARG 12.A N GLU 131.A O no hydrogen 2.981 N/A ARG 12.A NH1 GLU 131.A OE1 no hydrogen 3.491 N/A TYR 13.A N GLY 25.A O no hydrogen 3.098 N/A TYR 13.A OH ASP 23.A OD2 no hydrogen 2.546 N/A THR 14.A N GLN 129.A O no hydrogen 2.901 N/A LEU 15.A N ASP 23.A O no hydrogen 2.813 N/A GLN 16.A N ASP 127.A O no hydrogen 2.809 N/A VAL 17.A N GLU 20.A O no hydrogen 3.050 N/A GLU 20.A N VAL 17.A O no hydrogen 3.177 N/A LEU 27.A N ILE 11.A O no hydrogen 3.043 N/A SER 28.A OG THR 10.A OG1 no hydrogen 2.706 N/A TYR 29.A N VAL 9.A O no hydrogen 2.946 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.715 N/A HIS 31.A N LYS 7.A O no hydrogen 2.937 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.715 N/A HIS 31.A NE2 GLU 45.A OE1 no hydrogen 2.560 N/A GLY 32.A N GLU 41.A OE2 no hydrogen 2.813 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.665 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.411 N/A ASN 35.A ND2 GLY 146.A O no hydrogen 2.945 N/A GLY 39.A N LYS 61.A O no hydrogen 2.958 N/A GLU 41.A N ILE 37.A O no hydrogen 3.013 N/A GLU 42.A N PRO 38.A O no hydrogen 2.796 N/A ALA 43.A N GLY 39.A O no hydrogen 3.168 N/A LEU 44.A N GLU 41.A O no hydrogen 2.946 N/A GLY 46.A N VAL 3.A O no hydrogen 2.815 N/A ARG 47.A N LEU 44.A O no hydrogen 3.154 N/A ARG 47.A NE ALA 43.A O no hydrogen 3.157 N/A ARG 47.A NH1 GLU 51.A OE2 no hydrogen 3.115 N/A GLU 48.A N GLU 51.A OE1 no hydrogen 3.213 N/A GLU 49.A N GLU 48.A OE2 no hydrogen 3.247 N/A GLY 50.A N VAL 132.A O no hydrogen 2.791 N/A GLU 51.A N GLU 48.A O no hydrogen 3.369 N/A PHE 53.A N VAL 130.A O no hydrogen 3.039 N/A GLN 54.A NE2 GLN 129.A OE1 no hydrogen 2.874 N/A ALA 55.A N PHE 128.A O no hydrogen 2.976 N/A HIS 56.A ND1 ASP 127.A OD1 no hydrogen 2.781 N/A VAL 57.A N LEU 126.A O no hydrogen 2.703 N/A ALA 59.A N ASP 125.A OD1 no hydrogen 3.003 N/A LYS 61.A N PRO 58.A O no hydrogen 3.135 N/A LYS 61.A NZ GLU 42.A OE1 no hydrogen 3.391 N/A LYS 61.A NZ GLU 42.A OE2 no hydrogen 3.219 N/A ALA 62.A N ALA 59.A O no hydrogen 2.929 N/A GLY 64.A N ALA 59.A O no hydrogen 2.736 N/A HIS 66.A NE2 ASP 116.A OD2 no hydrogen 3.047 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.767 N/A GLY 70.A N ASP 67.A O no hydrogen 2.940 N/A VAL 71.A N PRO 68.A O no hydrogen 3.135 N/A GLN 72.A N VAL 115.A O no hydrogen 3.136 N/A VAL 74.A N VAL 113.A O no hydrogen 2.836 N/A LEU 76.A N GLU 111.A O no hydrogen 3.158 N/A ALA 78.A N PRO 75.A O no hydrogen 3.245 N/A PHE 79.A N LEU 76.A O no hydrogen 3.396 N/A ALA 83.A N PRO 80.A O no hydrogen 3.331 N/A GLY 88.A N VAL 105.A O no hydrogen 2.768 N/A ALA 89.A N VAL 86.A O no hydrogen 3.087 N/A PHE 91.A N LEU 103.A O no hydrogen 3.137 N/A ALA 93.A N MET 101.A O no hydrogen 2.892 N/A GLY 98.A N ASP 95.A O no hydrogen 3.028 N/A MET 101.A N ALA 93.A O no hydrogen 2.981 N/A LEU 103.A N PHE 91.A O no hydrogen 3.017 N/A THR 104.A N ASP 116.A O no hydrogen 3.009 N/A VAL 105.A N ALA 89.A O no hydrogen 2.916 N/A VAL 106.A N THR 114.A O no hydrogen 2.634 N/A ALA 107.A N THR 114.A O no hydrogen 3.206 N/A GLU 109.A N GLU 112.A O no hydrogen 2.797 N/A GLU 112.A N GLU 109.A O no hydrogen 2.888 N/A VAL 113.A N VAL 74.A O no hydrogen 2.898 N/A THR 114.A N ALA 107.A O no hydrogen 2.763 N/A VAL 115.A N GLN 72.A O no hydrogen 2.905 N/A ASP 116.A N THR 104.A O no hydrogen 2.779 N/A PHE 117.A N GLY 70.A O no hydrogen 2.882 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.977 N/A ASN 118.A ND2 ASP 67.A O no hydrogen 2.699 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 2.860 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 2.968 N/A ALA 122.A N HIS 119.A O no hydrogen 2.839 N/A LYS 124.A N LEU 121.A O no hydrogen 3.046 N/A LEU 126.A N VAL 57.A O no hydrogen 2.759 N/A ASP 127.A N GLN 16.A O no hydrogen 2.844 N/A PHE 128.A N ALA 55.A O no hydrogen 2.755 N/A GLN 129.A N THR 14.A O no hydrogen 2.954 N/A VAL 130.A N PHE 53.A O no hydrogen 2.973 N/A GLU 131.A N ARG 12.A O no hydrogen 2.841 N/A VAL 132.A N GLU 51.A O no hydrogen 3.013 N/A VAL 133.A N THR 10.A O no hydrogen 2.876 N/A LYS 134.A N THR 10.A O no hydrogen 3.348 N/A ARG 136.A N VAL 8.A O no hydrogen 3.098 N/A ARG 136.A NH1 GLU 137.A O no hydrogen 2.900 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 2.990 N/A ARG 136.A NH1 GLU 142.A OE2 no hydrogen 3.456 N/A ARG 136.A NH2 GLU 142.A OE2 no hydrogen 2.566 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.683 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 3.433 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.186 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.542 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.129 N/A LEU 143.A N THR 139.A O no hydrogen 3.066 N/A LEU 144.A N PRO 140.A O no hydrogen 2.855 N/A HIS 145.A N GLU 141.A O no hydrogen 2.895 N/A GLY 146.A N GLU 142.A O no hydrogen 2.664 N/A HIS 149.A N GLU 142.A OE2 no hydrogen 3.133 N/A