Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 71.A O no hydrogen 2.795 N/A LEU 2.A N TYR 69.A O no hydrogen 2.820 N/A GLN 4.A N ALA 1.A O no hydrogen 2.838 N/A PHE 5.A N ALA 1.A O no hydrogen 2.992 N/A ASN 6.A N LEU 2.A O no hydrogen 2.994 N/A GLY 7.A N TRP 3.A O no hydrogen 3.398 N/A MET 8.A N GLN 4.A O no hydrogen 3.012 N/A ILE 9.A N PHE 5.A O no hydrogen 3.060 N/A LYS 10.A N ASN 6.A O no hydrogen 3.071 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.856 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.905 N/A CYS 11.A N GLY 7.A O no hydrogen 2.927 N/A LYS 12.A N MET 8.A O no hydrogen 3.144 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.879 N/A ILE 13.A N ILE 9.A O no hydrogen 2.698 N/A SER 16.A N ILE 13.A O no hydrogen 3.036 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 3.073 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 2.651 N/A LEU 20.A N GLU 17.A O no hydrogen 2.973 N/A ASP 21.A N GLU 17.A O no hydrogen 2.683 N/A PHE 22.A N PRO 18.A O no hydrogen 2.984 N/A TYR 25.A N CYS 29.A O no hydrogen 3.074 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.738 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.344 N/A GLY 26.A N HIS 115.A O no hydrogen 2.782 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.759 N/A CYS 27.A SG THR 36.A O no hydrogen 3.434 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.726 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.571 N/A CYS 29.A N TYR 25.A O no hydrogen 3.112 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.937 N/A THR 36.A N CYS 123.A O no hydrogen 2.871 N/A THR 36.A N CYS 123.A OXT no hydrogen 2.871 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.900 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.904 N/A ARG 43.A N ASP 39.A O no hydrogen 3.018 N/A ARG 43.A NE ASP 40.A OD1 no hydrogen 3.193 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 2.893 N/A CYS 44.A N ASP 40.A O no hydrogen 2.945 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.369 N/A CYS 45.A N LEU 41.A O no hydrogen 3.162 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.708 N/A GLN 46.A N ASP 42.A O no hydrogen 2.971 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.115 N/A THR 47.A N ARG 43.A O no hydrogen 3.028 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.021 N/A HIS 48.A N CYS 44.A O no hydrogen 2.967 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.932 N/A ASP 49.A N CYS 45.A O no hydrogen 2.752 N/A ASN 50.A N GLN 46.A O no hydrogen 2.988 N/A CYS 51.A N THR 47.A O no hydrogen 2.928 N/A TYR 52.A N HIS 48.A O no hydrogen 2.932 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.625 N/A MET 53.A N ASP 49.A O no hydrogen 3.059 N/A GLN 54.A N ASN 50.A O no hydrogen 3.070 N/A ALA 55.A N CYS 51.A O no hydrogen 3.064 N/A MET 56.A N TYR 52.A O no hydrogen 3.149 N/A LYS 57.A N GLN 54.A O no hydrogen 3.100 N/A LEU 58.A N ALA 55.A O no hydrogen 3.186 N/A CYS 61.A N LEU 58.A O no hydrogen 3.128 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.205 N/A LYS 62.A N ASP 66.A OD2 no hydrogen 2.691 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 3.292 N/A LYS 62.A NZ ASP 66.A OD2 no hydrogen 3.007 N/A ASP 66.A N LYS 62.A O no hydrogen 3.378 N/A ASN 67.A N LEU 64.A O no hydrogen 2.641 N/A THR 70.A OG1 ASN 67.A OD1 no hydrogen 2.874 N/A ASN 71.A N ASN 67.A O no hydrogen 3.092 N/A ASN 71.A ND2 ASP 66.A O no hydrogen 3.360 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.606 N/A SER 76.A N THR 83.A O no hydrogen 2.769 N/A SER 78.A N GLU 81.A O no hydrogen 2.639 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 3.063 N/A THR 83.A N SER 76.A O no hydrogen 2.838 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 3.750 N/A SER 85.A N SER 74.A O no hydrogen 3.063 N/A GLU 87.A N SER 85.A OG no hydrogen 2.956 N/A ASN 88.A N SER 85.A O no hydrogen 3.239 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.933 N/A CYS 91.A SG ASP 66.A O no hydrogen 3.869 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.746 N/A ALA 93.A N ASN 89.A O no hydrogen 2.819 N/A PHE 94.A N ALA 90.A O no hydrogen 3.209 N/A ILE 95.A N CYS 91.A O no hydrogen 3.147 N/A CYS 96.A N GLU 92.A O no hydrogen 2.819 N/A CYS 96.A SG SER 74.A O no hydrogen 3.870 N/A ASN 97.A N ALA 93.A O no hydrogen 3.099 N/A CYS 98.A N PHE 94.A O no hydrogen 3.083 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.342 N/A ASP 99.A N ILE 95.A O no hydrogen 3.079 N/A ARG 100.A N CYS 96.A O no hydrogen 2.841 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.799 N/A ARG 100.A NH2 ILE 82.A O no hydrogen 3.535 N/A ASN 101.A N ASN 97.A O no hydrogen 2.948 N/A ALA 102.A N CYS 98.A O no hydrogen 3.164 N/A ALA 103.A N ASP 99.A O no hydrogen 2.849 N/A ILE 104.A N ARG 100.A O no hydrogen 3.041 N/A CYS 105.A N ASN 101.A O no hydrogen 2.902 N/A PHE 106.A N ALA 102.A O no hydrogen 2.759 N/A SER 107.A N ALA 103.A O no hydrogen 3.150 N/A SER 107.A OG ILE 104.A O no hydrogen 2.544 N/A LYS 108.A N CYS 105.A O no hydrogen 3.042 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.629 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.926 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.976 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.690 N/A HIS 115.A N ASN 112.A O no hydrogen 2.943 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.758 N/A LYS 116.A N LYS 113.A O no hydrogen 3.369 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.109 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.559 N/A ASN 117.A N ASN 24.A O no hydrogen 2.908 N/A MET 121.A N ASP 119.A OD1 no hydrogen 2.845 N/A ASN 122.A N ASP 119.A O no hydrogen 3.002 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.145 N/A CYS 123.A N MET 120.A O no hydrogen 3.035 N/A