Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 127.A O no hydrogen 2.966 N/A LYS 2.A N LEU 41.A O no hydrogen 3.118 N/A LEU 7.A N ALA 4.A O no hydrogen 2.924 N/A THR 8.A N ALA 4.A O no hydrogen 3.063 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.486 N/A SER 9.A N SER 5.A O no hydrogen 3.117 N/A SER 9.A OG SER 5.A O no hydrogen 2.696 N/A ARG 10.A N LEU 7.A O no hydrogen 3.043 N/A ARG 10.A NE TRP 6.A O no hydrogen 2.896 N/A ARG 10.A NH2 TRP 6.A O no hydrogen 3.373 N/A LEU 13.A N ASP 29.A O no hydrogen 2.845 N/A GLN 14.A N ASP 29.A O no hydrogen 3.411 N/A TYR 16.A OH ALA 121.A O no hydrogen 3.351 N/A GLY 17.A N HIS 25.A O.A no hydrogen 2.823 N/A GLY 17.A N HIS 25.A O.B no hydrogen 2.860 N/A TYR 19.A N.A GLY 23.A O.A no hydrogen 2.933 N/A TYR 19.A N.A GLY 23.A O.B no hydrogen 2.780 N/A TYR 19.A N.B GLY 23.A O.A no hydrogen 2.944 N/A TYR 19.A N.B GLY 23.A O.B no hydrogen 2.792 N/A TYR 19.A OH.A ASN 101.A OD1 no hydrogen 3.322 N/A HIS 20.A N.A GLN 14.A OE1 no hydrogen 2.877 N/A HIS 20.A N.B GLN 14.A OE1 no hydrogen 2.865 N/A GLY 22.A N.A TYR 19.A O.A no hydrogen 2.700 N/A GLY 22.A N.A TYR 19.A O.B no hydrogen 2.728 N/A GLY 22.A N.B TYR 19.A O.A no hydrogen 3.136 N/A GLY 22.A N.B TYR 19.A O.B no hydrogen 3.157 N/A HIS 25.A N.A GLY 17.A O no hydrogen 2.993 N/A HIS 25.A N.B GLY 17.A O no hydrogen 2.990 N/A HIS 25.A ND1.A PRO 15.A O no hydrogen 2.758 N/A HIS 25.A ND1.B PRO 15.A O no hydrogen 2.746 N/A VAL 28.A N PHE 109.A O no hydrogen 2.903 N/A ASP 29.A N GLN 14.A O no hydrogen 2.959 N/A TYR 30.A N VAL 107.A O no hydrogen 2.864 N/A ALA 31.A N LYS 11.A O no hydrogen 2.885 N/A MET 32.A N PRO 105.A O no hydrogen 3.163 N/A ASN 35.A N SER 96.A O no hydrogen 2.835 N/A SER 36.A N PRO 33.A O no hydrogen 3.207 N/A SER 36.A N SER 96.A OG no hydrogen 2.950 N/A SER 36.A OG PRO 33.A O no hydrogen 2.587 N/A VAL 38.A N ALA 94.A O no hydrogen 2.891 N/A SER 40.A N ASP 91.A O no hydrogen 2.925 N/A SER 40.A OG THR 42.A O no hydrogen 2.584 N/A LEU 41.A N TYR 73.A OH no hydrogen 2.895 N/A THR 42.A N SER 40.A OG no hydrogen 3.067 N/A THR 42.A OG1 ASP 43.A O no hydrogen 2.746 N/A GLY 44.A N VAL 87.A O no hydrogen 2.937 N/A THR 45.A N LYS 63.A O no hydrogen 2.957 N/A VAL 46.A N ASP 85.A O no hydrogen 2.793 N/A VAL 47.A N THR 61.A O no hydrogen 2.830 N/A GLN 48.A N THR 61.A O no hydrogen 3.401 N/A GLN 48.A NE2 GLY 50.A O no hydrogen 3.104 N/A GLN 48.A NE2 GLN 59.A O no hydrogen 3.305 N/A GLY 50.A N GLN 59.A O no hydrogen 2.985 N/A SER 52.A N GLY 57.A O no hydrogen 2.816 N/A TYR 54.A N SER 52.A OG no hydrogen 3.037 N/A GLY 56.A N SER 52.A OG no hydrogen 3.294 N/A ASN 58.A ND2 ASN 76.A O no hydrogen 3.129 N/A GLN 59.A N GLY 50.A O no hydrogen 2.939 N/A GLN 59.A NE2 GLN 48.A OE1 no hydrogen 3.108 N/A VAL 60.A N TYR 73.A O no hydrogen 3.034 N/A THR 61.A N GLN 48.A O no hydrogen 2.794 N/A THR 61.A OG1 GLN 48.A OE1 no hydrogen 2.685 N/A ILE 62.A N GLN 71.A O no hydrogen 2.974 N/A LYS 63.A N THR 45.A O no hydrogen 2.866 N/A LYS 63.A NZ SER 67.A O no hydrogen 2.514 N/A GLU 64.A N ASN 69.A O no hydrogen 2.864 N/A ALA 65.A N ASP 43.A O no hydrogen 3.021 N/A SER 67.A N GLU 64.A O no hydrogen 3.329 N/A SER 67.A OG GLU 64.A O no hydrogen 3.069 N/A ASN 69.A N SER 67.A OG no hydrogen 3.043 N/A ASN 69.A ND2 MET 112.A O no hydrogen 3.700 N/A TYR 70.A N MET 112.A O no hydrogen 2.848 N/A GLN 71.A N ILE 62.A O no hydrogen 2.813 N/A GLN 71.A NE2 GLU 64.A OE2 no hydrogen 2.857 N/A GLN 71.A NE2 TYR 127.A OH no hydrogen 2.898 N/A TRP 72.A N GLN 110.A O no hydrogen 2.845 N/A TYR 73.A N VAL 60.A O no hydrogen 2.971 N/A TYR 73.A OH GLN 71.A OE1 no hydrogen 2.616 N/A MET 74.A N HIS 108.A O no hydrogen 3.145 N/A HIS 75.A N GLY 56.A O no hydrogen 2.972 N/A HIS 75.A NE2 GLY 55.A O no hydrogen 2.586 N/A ASN 76.A N ASN 58.A O no hydrogen 3.127 N/A ASN 76.A ND2 ASN 58.A O no hydrogen 2.897 N/A ASN 76.A ND2 TYR 73.A O no hydrogen 2.946 N/A ASN 77.A N TYR 95.A O no hydrogen 2.887 N/A ASN 77.A ND2 GLU 34.A OE2 no hydrogen 2.889 N/A ASN 77.A ND2 ASN 35.A OD1 no hydrogen 2.997 N/A THR 80.A N ILE 93.A O no hydrogen 2.903 N/A THR 80.A OG1 GLN 92.A O no hydrogen 2.913 N/A SER 82.A N ASP 85.A OD2 no hydrogen 2.853 N/A GLY 84.A N VAL 46.A O no hydrogen 2.678 N/A ASP 85.A N SER 82.A O no hydrogen 3.012 N/A LYS 86.A NZ THR 45.A OG1 no hydrogen 2.689 N/A VAL 87.A N GLY 44.A O no hydrogen 2.899 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.909 N/A ALA 89.A N ASP 43.A OD1 no hydrogen 2.898 N/A GLY 90.A N SER 40.A O no hydrogen 2.783 N/A ASP 91.A N LYS 88.A O no hydrogen 3.038 N/A GLN 92.A NE2 ALA 94.A O no hydrogen 3.090 N/A ILE 93.A N VAL 38.A O no hydrogen 2.826 N/A ALA 94.A N VAL 38.A O no hydrogen 3.255 N/A TYR 95.A N ARG 78.A O no hydrogen 2.797 N/A SER 96.A N SER 36.A O no hydrogen 2.791 N/A SER 96.A OG PRO 33.A O no hydrogen 2.893 N/A SER 96.A OG SER 36.A O no hydrogen 3.404 N/A SER 98.A OG GLU 34.A OE1 no hydrogen 2.888 N/A SER 98.A OG GLU 34.A OE2 no hydrogen 3.296 N/A ALA 104.A N SER 102.A OG no hydrogen 3.052 N/A HIS 106.A N GLY 97.A O no hydrogen 3.108 N/A HIS 106.A ND1 ALA 104.A O no hydrogen 2.659 N/A VAL 107.A N TYR 30.A O no hydrogen 2.942 N/A HIS 108.A NE2 GLN 110.A OE1 no hydrogen 2.929 N/A PHE 109.A N VAL 28.A O no hydrogen 3.006 N/A GLN 110.A N TRP 72.A O no hydrogen 2.948 N/A GLN 110.A NE2 ASN 118.A OD1 no hydrogen 2.939 N/A ARG 111.A NE GLU 64.A OE2 no hydrogen 2.796 N/A ARG 111.A NH2 GLU 64.A OE1 no hydrogen 2.956 N/A ARG 111.A NH2 GLU 64.A OE2 no hydrogen 3.568 N/A MET 112.A N TYR 70.A O no hydrogen 2.850 N/A SER 113.A N TYR 120.A O no hydrogen 2.842 N/A GLY 114.A N ASN 68.A O no hydrogen 2.852 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.808 N/A TYR 120.A N GLY 117.A O no hydrogen 3.002 N/A ALA 121.A N ASN 118.A O no hydrogen 3.090 N/A VAL 122.A N ARG 111.A O no hydrogen 2.959 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.023 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.900 N/A LEU 128.A N PRO 124.A O no hydrogen 2.956 N/A GLN 129.A N THR 125.A O no hydrogen 2.902 N/A