Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yeg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASP 6.A OD2 no hydrogen 2.682 N/A ASP 6.A N MET 3.A O no hydrogen 3.049 N/A LYS 8.A N VAL 90.A O no hydrogen 2.966 N/A LYS 8.A NZ GLU 145.A O no hydrogen 2.442 N/A GLN 12.A N LYS 86.A O no hydrogen 2.936 N/A GLN 12.A NE2 THR 18.A OG1 no hydrogen 3.339 N/A ASP 15.A N SER 13.A OG no hydrogen 3.414 N/A SER 20.A N THR 18.A O no hydrogen 2.961 N/A ALA 21.A N GLN 12.A OE1 no hydrogen 3.205 N/A THR 29.A OG1 ASP 30.A O no hydrogen 3.448 N/A VAL 33.A N SER 58.A O no hydrogen 2.908 N/A SER 34.A OG ASP 57.A OD1 no hydrogen 3.066 N/A SER 34.A OG ASP 57.A OD2 no hydrogen 2.899 N/A GLY 35.A N ALA 56.A O no hydrogen 2.918 N/A ARG 37.A N SER 54.A O no hydrogen 2.905 N/A LEU 39.A N GLY 51.A O no hydrogen 3.226 N/A LEU 39.A N PRO 52.A O no hydrogen 2.816 N/A THR 44.A OG1 GLN 43.A O no hydrogen 2.575 N/A LYS 45.A N GLU 42.A O no hydrogen 2.852 N/A ARG 48.A N ASP 41.A O no hydrogen 3.137 N/A ALA 56.A N GLY 35.A O no hydrogen 2.907 N/A SER 58.A N VAL 33.A O no hydrogen 2.905 N/A SER 58.A OG GLN 129.A OE1 no hydrogen 2.439 N/A GLY 59.A N LEU 128.A O no hydrogen 2.885 N/A GLU 60.A N GLY 31.A O no hydrogen 2.904 N/A VAL 61.A N ILE 126.A O no hydrogen 2.926 N/A THR 62.A N THR 29.A O no hydrogen 2.918 N/A THR 62.A OG1 THR 29.A O no hydrogen 2.422 N/A TYR 63.A N ILE 124.A O no hydrogen 2.950 N/A TYR 64.A N ALA 26.A O no hydrogen 3.047 N/A GLN 72.A NE2 LYS 66.A O no hydrogen 2.498 N/A GLN 72.A NE2 GLY 68.A O no hydrogen 3.559 N/A ALA 74.A N ALA 70.A O no hydrogen 2.898 N/A ILE 75.A N GLY 71.A O no hydrogen 2.960 N/A GLU 76.A N GLN 72.A O no hydrogen 2.914 N/A ASP 77.A N LYS 73.A O no hydrogen 2.856 N/A ALA 78.A N ALA 74.A O no hydrogen 2.942 N/A TYR 79.A N ILE 75.A O no hydrogen 2.888 N/A GLN 80.A N GLU 76.A O no hydrogen 2.897 N/A LYS 83.A N ALA 78.A O no hydrogen 2.789 N/A ILE 85.A N ALA 107.A O no hydrogen 2.942 N/A LYS 86.A N GLN 12.A O no hydrogen 2.950 N/A LYS 86.A NZ SER 13.A O no hydrogen 2.676 N/A PHE 87.A N GLY 105.A O no hydrogen 2.874 N/A TRP 88.A N LEU 10.A O no hydrogen 2.905 N/A ARG 89.A N GLN 103.A O no hydrogen 2.918 N/A VAL 90.A N LYS 8.A O no hydrogen 2.904 N/A ASP 91.A N ASP 101.A O no hydrogen 2.908 N/A THR 92.A N ASP 6.A O no hydrogen 2.630 N/A LYS 94.A NZ ASN 95.A O no hydrogen 2.357 N/A LYS 94.A NZ ASP 98.A O no hydrogen 3.172 N/A ASN 95.A N LYS 99.A O no hydrogen 2.895 N/A ASP 98.A N ASN 97.A OD1 no hydrogen 2.610 N/A GLN 103.A N ARG 89.A O no hydrogen 2.869 N/A PHE 104.A N LEU 134.A O no hydrogen 2.900 N/A GLY 105.A N PHE 87.A O no hydrogen 2.960 N/A ALA 107.A N ILE 85.A O no hydrogen 2.911 N/A TYR 108.A N GLN 129.A O no hydrogen 2.891 N/A GLU 113.A N SER 125.A O no hydrogen 2.855 N/A SER 115.A N GLU 123.A O no hydrogen 2.910 N/A GLU 123.A N SER 115.A O no hydrogen 2.998 N/A ILE 124.A N TYR 63.A O no hydrogen 2.838 N/A SER 125.A N GLU 113.A O no hydrogen 2.894 N/A ILE 126.A N VAL 61.A O no hydrogen 2.896 N/A SER 127.A N SER 111.A O no hydrogen 2.912 N/A SER 127.A OG GLU 60.A OE2 no hydrogen 2.774 N/A GLN 129.A N TYR 108.A O no hydrogen 2.860 N/A VAL 130.A N ASP 57.A O no hydrogen 2.991 N/A LEU 134.A N PHE 104.A O no hydrogen 2.900 N/A ASN 136.A N LEU 134.A O no hydrogen 2.861 N/A GLU 144.A N LEU 142.A O no hydrogen 2.532 N/A ASN 148.A ND2 GLU 144.A O no hydrogen 3.673 N/A GLY 160.A N GLN 157.A O no hydrogen 3.221 N/A THR 162.A OG1 GLN 161.A O no hydrogen 2.625 N/A THR 162.A OG1 VAL 170.A O no hydrogen 2.991 N/A THR 163.A OG1 GLN 161.A O no hydrogen 2.551 N/A THR 163.A OG1 GLN 161.A OE1 no hydrogen 2.528 N/A THR 169.A OG1 VAL 170.A O no hydrogen 3.549 N/A