Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gac_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N THR 19.A OG1 no hydrogen 2.743 N/A CYS 1.A SG ALA 51.A O no hydrogen 4.007 N/A ILE 2.A N THR 18.A O no hydrogen 2.870 N/A MET 4.A N ALA 16.A O no hydrogen 2.926 N/A ALA 6.A N SER 14.A O no hydrogen 2.941 N/A ASP 8.A N ASN 12.A O no hydrogen 2.868 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 3.006 N/A GLY 11.A N ASP 8.A O no hydrogen 2.890 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.893 N/A LEU 13.A N ASN 44.A OD1 no hydrogen 2.976 N/A SER 14.A N ALA 6.A O no hydrogen 3.152 N/A SER 14.A OG LEU 13.A O no hydrogen 2.768 N/A ALA 16.A N MET 4.A O no hydrogen 2.859 N/A CYS 17.A SG ILE 2.A O no hydrogen 3.916 N/A CYS 17.A SG SER 33.A O no hydrogen 3.819 N/A THR 18.A N ILE 2.A O no hydrogen 3.039 N/A GLY 21.A N THR 19.A OG1 no hydrogen 3.137 N/A LYS 25.A N MET 22.A O no hydrogen 3.260 N/A LYS 25.A NZ SER 20.A O no hydrogen 2.862 N/A ARG 29.A N MET 26.A O no hydrogen 3.015 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.992 N/A ARG 29.A NH2 GLU 56.A OE1 no hydrogen 2.870 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.124 N/A ILE 35.A N ASP 32.A O no hydrogen 2.993 N/A GLY 37.A N LEU 40.A O no hydrogen 2.923 N/A ALA 38.A N ILE 35.A O no hydrogen 3.065 N/A GLY 39.A N ILE 35.A O no hydrogen 3.063 N/A PHE 41.A N ALA 49.A O no hydrogen 3.202 N/A ASP 43.A N GLY 47.A O no hydrogen 2.896 N/A ASN 44.A ND2 ASN 12.A OD1 no hydrogen 3.066 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.968 N/A ILE 46.A N ASP 43.A O no hydrogen 2.880 N/A GLY 47.A N ASP 43.A O no hydrogen 2.818 N/A ALA 48.A N LEU 109.A O no hydrogen 2.801 N/A ALA 49.A N PHE 41.A O no hydrogen 3.064 N/A THR 50.A N ILE 107.A O no hydrogen 3.211 N/A ALA 51.A N GLY 39.A O no hydrogen 3.095 N/A THR 52.A N GLY 105.A O no hydrogen 2.752 N/A HIS 54.A N GLN 103.A O no hydrogen 2.808 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.827 N/A GLU 57.A N HIS 54.A O no hydrogen 2.942 N/A VAL 58.A N HIS 54.A O no hydrogen 3.212 N/A ILE 59.A N GLY 55.A O no hydrogen 2.985 N/A ARG 60.A N GLU 56.A O no hydrogen 2.950 N/A ARG 60.A NH1 GLU 57.A OE2 no hydrogen 2.712 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.748 N/A THR 61.A OG1 VAL 58.A O no hydrogen 3.382 N/A VAL 62.A N ILE 59.A O no hydrogen 3.091 N/A GLY 63.A N VAL 58.A O no hydrogen 3.420 N/A HIS 65.A N GLY 37.A O no hydrogen 2.995 N/A LEU 66.A N VAL 62.A O no hydrogen 2.966 N/A VAL 67.A N GLY 63.A O no hydrogen 2.999 N/A VAL 68.A N THR 64.A O no hydrogen 3.148 N/A GLU 69.A N HIS 65.A O no hydrogen 3.024 N/A LEU 70.A N LEU 66.A O no hydrogen 2.901 N/A MET 71.A N VAL 67.A O no hydrogen 2.941 N/A ASN 72.A N VAL 68.A O no hydrogen 2.818 N/A ASN 72.A ND2 GLU 69.A OE1 no hydrogen 3.120 N/A ASN 72.A ND2 GLU 69.A OE2 no hydrogen 2.884 N/A GLN 73.A N GLU 69.A O no hydrogen 2.746 N/A GLY 74.A N MET 71.A O no hydrogen 2.886 N/A ARG 75.A N LEU 70.A O no hydrogen 2.866 N/A THR 76.A N GLN 79.A OE1 no hydrogen 3.003 N/A GLN 78.A NE2 ALA 117.A O no hydrogen 3.172 N/A ALA 80.A N THR 76.A O no hydrogen 2.952 N/A CYS 81.A N PRO 77.A O no hydrogen 3.085 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.291 N/A LYS 82.A N GLN 78.A O no hydrogen 3.006 N/A LYS 82.A NZ GLU 86.A OE1 no hydrogen 3.447 N/A LYS 82.A NZ GLU 86.A OE2 no hydrogen 2.569 N/A GLU 83.A N GLN 79.A O no hydrogen 2.915 N/A ALA 84.A N ALA 80.A O no hydrogen 2.902 N/A VAL 85.A N CYS 81.A O no hydrogen 3.047 N/A GLU 86.A N LYS 82.A O no hydrogen 2.838 N/A ARG 87.A N GLU 83.A O no hydrogen 2.927 N/A ARG 87.A NE GLU 83.A OE2 no hydrogen 3.064 N/A ILE 88.A N ALA 84.A O no hydrogen 3.112 N/A VAL 89.A N VAL 85.A O no hydrogen 2.892 N/A LYS 90.A N GLU 86.A O no hydrogen 3.251 N/A ILE 91.A N ARG 87.A O no hydrogen 3.126 N/A VAL 92.A N ILE 88.A O no hydrogen 2.863 N/A ASN 93.A N VAL 89.A O no hydrogen 3.020 N/A ARG 94.A N LYS 90.A O no hydrogen 2.947 N/A ARG 95.A N ILE 91.A O no hydrogen 2.955 N/A GLY 96.A N ASN 93.A O no hydrogen 2.756 N/A LYS 97.A N VAL 92.A O no hydrogen 2.978 N/A ASP 101.A N ASN 98.A O no hydrogen 2.826 N/A ILE 102.A N LEU 99.A O no hydrogen 2.857 N/A GLN 103.A N HIS 54.A ND1 no hydrogen 3.198 N/A VAL 104.A N GLN 103.A OE1 no hydrogen 2.894 N/A GLY 105.A N THR 52.A O no hydrogen 2.882 N/A PHE 106.A N TYR 118.A O no hydrogen 2.955 N/A ILE 107.A N THR 50.A O no hydrogen 3.102 N/A ALA 108.A N GLY 116.A O no hydrogen 2.833 N/A LEU 109.A N ALA 48.A O no hydrogen 2.926 N/A ASN 110.A N GLU 114.A O no hydrogen 3.058 N/A ASN 110.A ND2 GLU 114.A OE1 no hydrogen 2.824 N/A LYS 111.A N ILE 46.A O no hydrogen 3.397 N/A LYS 111.A NZ ASN 44.A O no hydrogen 2.683 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 2.832 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 2.672 N/A LYS 112.A NZ GLU 114.A OE2 no hydrogen 2.742 N/A GLY 113.A N ASN 110.A O no hydrogen 3.048 N/A GLU 114.A N ASN 110.A OD1 no hydrogen 3.140 N/A TYR 115.A OH GLU 137.A OE1 no hydrogen 3.109 N/A TYR 115.A OH GLU 137.A OE2 no hydrogen 3.093 N/A GLY 116.A N ALA 108.A O no hydrogen 3.041 N/A ALA 117.A N GLN 78.A OE1 no hydrogen 3.272 N/A TYR 118.A N PHE 106.A O no hydrogen 3.097 N/A ILE 120.A N VAL 104.A O no hydrogen 2.946 N/A GLN 121.A N GLN 103.A OE1 no hydrogen 2.885 N/A GLN 121.A NE2 LYS 100.A O no hydrogen 2.980 N/A GLN 121.A NE2 ILE 102.A O no hydrogen 2.902 N/A PHE 126.A N GLU 137.A O no hydrogen 3.037 N/A VAL 128.A N ARG 135.A O no hydrogen 2.839 N/A HIS 129.A ND1 ASP 130.A O no hydrogen 2.963 N/A ASP 130.A N GLY 133.A O no hydrogen 3.259 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.707 N/A LYS 132.A NZ GLN 131.A O no hydrogen 2.911 N/A GLY 133.A N ASP 130.A O no hydrogen 3.140 N/A ARG 135.A N VAL 128.A O no hydrogen 2.886 N/A ARG 135.A NE GLU 137.A OE2 no hydrogen 2.866 N/A ARG 135.A NH1 ASP 130.A OD1 no hydrogen 2.719 N/A ARG 135.A NH2 TYR 115.A OH no hydrogen 3.173 N/A ARG 135.A NH2 ASP 130.A OD1 no hydrogen 3.434 N/A ARG 135.A NH2 ASP 130.A OD2 no hydrogen 2.874 N/A GLU 137.A N PHE 126.A O no hydrogen 2.839 N/A