Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 2.530 N/A ALA 7.A N ASP 4.A O no hydrogen 3.126 N/A MET 9.A N PRO 5.A O no hydrogen 3.091 N/A LEU 10.A N ILE 6.A O no hydrogen 3.038 N/A THR 11.A N ALA 7.A O no hydrogen 2.567 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.786 N/A ARG 12.A N ASP 8.A O no hydrogen 3.177 N/A ARG 12.A N MET 9.A O no hydrogen 3.289 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.747 N/A ILE 13.A N MET 9.A O no hydrogen 3.129 N/A ARG 14.A N LEU 10.A O no hydrogen 2.737 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.710 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.953 N/A ASN 15.A N THR 11.A O no hydrogen 3.190 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.353 N/A GLN 17.A N ILE 13.A O no hydrogen 3.131 N/A ALA 18.A N ARG 14.A O no hydrogen 3.384 N/A ALA 19.A N ASN 15.A O no hydrogen 3.252 N/A ALA 19.A N GLY 16.A O no hydrogen 3.219 N/A ASN 20.A N GLY 16.A O no hydrogen 2.995 N/A LYS 21.A N GLY 16.A O no hydrogen 3.518 N/A VAL 24.A N LEU 60.A O no hydrogen 2.765 N/A THR 25.A OG1 GLU 57.A OE2 no hydrogen 3.483 N/A SER 28.A N PRO 56.A O no hydrogen 2.954 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.131 N/A VAL 33.A N SER 29.A O no hydrogen 3.087 N/A ALA 34.A N LEU 31.A O no hydrogen 3.137 N/A ILE 35.A N LEU 31.A O no hydrogen 2.997 N/A ALA 36.A N LYS 32.A O no hydrogen 2.782 N/A ASN 37.A N VAL 33.A O no hydrogen 3.109 N/A ASN 37.A N ALA 34.A O no hydrogen 3.229 N/A VAL 38.A N ALA 34.A O no hydrogen 3.351 N/A LEU 39.A N ILE 35.A O no hydrogen 3.219 N/A LYS 40.A N ASN 37.A O no hydrogen 3.043 N/A GLU 41.A N ASN 37.A O no hydrogen 2.889 N/A GLU 42.A N VAL 38.A O no hydrogen 2.723 N/A GLY 43.A N LEU 39.A O no hydrogen 2.760 N/A PHE 44.A N LEU 39.A O no hydrogen 2.618 N/A ILE 45.A N LEU 39.A O no hydrogen 3.204 N/A GLU 46.A N THR 61.A O no hydrogen 3.384 N/A LYS 49.A N GLU 59.A O no hydrogen 3.304 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.478 N/A LEU 58.A N MET 26.A O no hydrogen 2.779 N/A GLU 59.A N LYS 49.A O no hydrogen 2.855 N/A THR 61.A OG1 GLU 46.A O no hydrogen 2.330 N/A LEU 62.A N ALA 22.A O no hydrogen 3.098 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.720 N/A SER 73.A N ALA 129.A O no hydrogen 2.550 N/A GLN 75.A N TYR 127.A O no hydrogen 3.206 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.530 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.303 N/A ARG 79.A N VAL 77.A O no hydrogen 2.873 N/A LEU 82.A N ARG 79.A O no hydrogen 2.990 N/A ILE 84.A N SER 78.A OG no hydrogen 3.119 N/A LYS 86.A N GLY 122.A O no hydrogen 2.668 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.498 N/A GLU 90.A N ARG 87.A O no hydrogen 3.059 N/A LEU 91.A N LYS 88.A O no hydrogen 3.319 N/A ALA 96.A N LYS 93.A O no hydrogen 3.132 N/A GLY 97.A N VAL 94.A O no hydrogen 3.199 N/A LEU 98.A N MET 95.A O no hydrogen 3.424 N/A ILE 100.A N VAL 128.A O no hydrogen 3.286 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.353 N/A VAL 103.A N MET 110.A O no hydrogen 2.978 N/A SER 104.A N GLU 123.A O no hydrogen 3.237 N/A THR 105.A N GLY 108.A O no hydrogen 2.665 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.883 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.083 N/A GLY 108.A N THR 105.A O no hydrogen 3.044 N/A MET 110.A N VAL 103.A O no hydrogen 2.913 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 2.788 N/A ALA 115.A N THR 111.A O no hydrogen 2.850 N/A ARG 116.A N ASP 112.A O no hydrogen 2.779 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 2.775 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.867 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.639 N/A GLN 117.A N ARG 113.A O no hydrogen 3.169 N/A ALA 118.A N ALA 114.A O no hydrogen 2.697 N/A GLY 119.A N ALA 115.A O no hydrogen 2.652 N/A LEU 120.A N ALA 115.A O no hydrogen 3.451 N/A GLY 122.A N LYS 86.A O no hydrogen 2.656 N/A ILE 125.A N VAL 102.A O no hydrogen 2.822 N/A CYS 126.A N VAL 102.A O no hydrogen 3.373 N/A TYR 127.A N GLN 75.A O no hydrogen 3.328 N/A VAL 128.A N ILE 100.A O no hydrogen 3.085 N/A ALA 129.A N SER 73.A O no hydrogen 2.600 N/A