Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mc6_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.226 N/A ASP 8.A N SER 4.A O no hydrogen 3.387 N/A ALA 9.A N VAL 5.A O no hydrogen 2.915 N/A LEU 10.A N LEU 6.A O no hydrogen 2.892 N/A ASN 11.A N ALA 7.A O no hydrogen 2.901 N/A ALA 12.A N ASP 8.A O no hydrogen 2.901 N/A ILE 13.A N ALA 9.A O no hydrogen 2.912 N/A ASN 14.A N LEU 10.A O no hydrogen 2.900 N/A ASN 14.A ND2 ASN 69.A O no hydrogen 3.668 N/A ASN 15.A N ASN 11.A O no hydrogen 2.894 N/A ASN 15.A ND2 ASN 11.A O no hydrogen 3.126 N/A ALA 16.A N ALA 12.A O no hydrogen 2.904 N/A GLU 17.A N ILE 13.A O no hydrogen 2.908 N/A LYS 18.A N ASN 14.A O no hydrogen 2.896 N/A THR 19.A N ASN 15.A O no hydrogen 2.906 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.893 N/A GLY 20.A N ALA 16.A O no hydrogen 2.849 N/A LYS 21.A N ALA 16.A O no hydrogen 3.214 N/A VAL 24.A N VAL 62.A O no hydrogen 3.132 N/A ILE 26.A N ILE 60.A O no hydrogen 2.799 N/A ILE 33.A N SER 30.A OG no hydrogen 2.976 N/A ILE 34.A N SER 30.A O no hydrogen 2.979 N/A LYS 35.A N LYS 31.A O no hydrogen 2.903 N/A PHE 36.A N VAL 32.A O no hydrogen 2.908 N/A LEU 37.A N ILE 33.A O no hydrogen 2.913 N/A GLN 38.A N ILE 34.A O no hydrogen 2.874 N/A VAL 39.A N LYS 35.A O no hydrogen 2.918 N/A MET 40.A N PHE 36.A O no hydrogen 2.905 N/A GLN 41.A N LEU 37.A O no hydrogen 2.906 N/A LYS 42.A N GLN 38.A O no hydrogen 2.921 N/A HIS 43.A N VAL 39.A O no hydrogen 3.052 N/A GLY 44.A N GLN 41.A O no hydrogen 3.138 N/A TYR 45.A N MET 40.A O no hydrogen 3.054 N/A GLU 50.A N VAL 61.A O no hydrogen 3.217 N/A TYR 51.A OH ASP 53.A OD1 no hydrogen 2.771 N/A ILE 52.A N LYS 59.A O no hydrogen 3.149 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 3.111 N/A ILE 60.A N ILE 26.A O no hydrogen 2.806 N/A VAL 61.A N GLU 50.A O no hydrogen 3.046 N/A VAL 62.A N VAL 24.A O no hydrogen 3.181 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.112 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.652 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.894 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.446 N/A GLY 72.A N PHE 127.A O no hydrogen 2.805 N/A ILE 74.A N LEU 125.A O no hydrogen 2.716 N/A VAL 80.A N GLY 122.A O no hydrogen 2.800 N/A GLY 83.A N LYS 81.A O no hydrogen 2.663 N/A LYS 87.A N ASP 84.A O no hydrogen 2.748 N/A TRP 88.A N ASP 84.A O no hydrogen 3.479 N/A THR 89.A N ILE 85.A O no hydrogen 2.893 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.249 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.511 N/A ALA 90.A N GLU 86.A O no hydrogen 2.644 N/A ASN 91.A N LYS 87.A O no hydrogen 2.661 N/A LEU 92.A N TRP 88.A O no hydrogen 2.846 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.945 N/A TYR 100.A N VAL 128.A O no hydrogen 2.795 N/A LEU 103.A N MET 110.A O no hydrogen 2.795 N/A THR 105.A N GLY 108.A O no hydrogen 3.345 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.176 N/A MET 110.A N LEU 103.A O no hydrogen 2.810 N/A ALA 115.A N ASP 111.A O no hydrogen 3.190 N/A ARG 116.A N HIS 112.A O no hydrogen 2.911 N/A ARG 117.A N GLU 113.A O no hydrogen 2.907 N/A ARG 117.A NE GLU 113.A O no hydrogen 3.398 N/A LYS 118.A N GLU 114.A O no hydrogen 2.765 N/A HIS 119.A N ALA 115.A O no hydrogen 2.711 N/A VAL 120.A N ALA 115.A O no hydrogen 2.977 N/A SER 121.A OG VAL 80.A O no hydrogen 2.869 N/A LYS 123.A N THR 104.A O no hydrogen 2.801 N/A ILE 124.A N PHE 78.A O no hydrogen 3.141 N/A LEU 125.A N ILE 102.A O no hydrogen 3.477 N/A GLY 126.A N ILE 102.A O no hydrogen 3.250 N/A PHE 127.A N GLY 72.A O no hydrogen 2.801 N/A VAL 128.A N TYR 100.A O no hydrogen 2.810 N/A TYR 129.A N LYS 70.A O no hydrogen 3.093 N/A