Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG.A ASP 89.A O no hydrogen 3.304 N/A SER 3.A OG.A ASN 90.A OD1 no hydrogen 2.523 N/A PHE 4.A N GLN 44.A OE1 no hydrogen 2.802 N/A SER 5.A N SER 2.A O no hydrogen 3.015 N/A SER 5.A OG GLN 44.A O no hydrogen 3.352 N/A GLY 6.A N ILE 42.A O no hydrogen 2.897 N/A TYR 8.A N SER 40.A O no hydrogen 2.856 N/A TYR 8.A OH PHE 4.A O no hydrogen 2.742 N/A TYR 8.A OH SER 5.A O no hydrogen 3.329 N/A GLN 9.A N LYS 126.A O no hydrogen 2.832 N/A GLN 9.A NE2 LYS 37.A O no hydrogen 2.900 N/A LEU 10.A N GLY 38.A O no hydrogen 2.912 N/A GLN 11.A N ILE 124.A O no hydrogen 2.724 N/A GLN 11.A NE2 GLN 9.A O no hydrogen 2.948 N/A SER 12.A N ILE 124.A O no hydrogen 3.372 N/A GLN 13.A NE2 LYS 34.A O no hydrogen 3.353 N/A GLU 14.A N LYS 122.A O no hydrogen 2.782 N/A ASN 15.A ND2 VAL 120.A O no hydrogen 2.848 N/A PHE 19.A N ASN 15.A O no hydrogen 3.067 N/A MET 20.A N PHE 16.A O no hydrogen 2.904 N/A LYS 21.A N GLU 17.A O no hydrogen 2.949 N/A ALA 22.A N ALA 18.A O no hydrogen 3.190 N/A ILE 23.A N PHE 19.A O no hydrogen 3.149 N/A GLY 24.A N MET 20.A O no hydrogen 3.236 N/A GLY 24.A N LYS 21.A O no hydrogen 3.314 N/A LEU 25.A N MET 20.A O no hydrogen 3.018 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.769 N/A LEU 29.A N PRO 26.A O no hydrogen 2.991 N/A ILE 30.A N PRO 26.A O no hydrogen 3.060 N/A GLN 31.A N GLU 27.A O no hydrogen 2.938 N/A GLN 31.A NE2 GLU 17.A OE2 no hydrogen 3.530 N/A GLN 31.A NE2 GLU 27.A OE2.B no hydrogen 3.396 N/A LYS 32.A N GLU 28.A O no hydrogen 3.124 N/A GLY 33.A N ILE 30.A O no hydrogen 3.306 N/A LYS 34.A NZ.A GLU 17.A OE2 no hydrogen 3.378 N/A LYS 34.A NZ.A GLN 31.A OE1 no hydrogen 3.170 N/A LYS 34.A NZ.B GLN 31.A O no hydrogen 2.724 N/A LYS 34.A NZ.B GLN 31.A OE1 no hydrogen 2.729 N/A ILE 36.A N GLY 33.A O no hydrogen 3.256 N/A LYS 37.A NZ ASP 35.A O no hydrogen 3.208 N/A VAL 39.A N THR 54.A O no hydrogen 2.967 N/A SER 40.A N TYR 8.A O no hydrogen 2.787 N/A GLU 41.A N THR 52.A O no hydrogen 2.831 N/A ILE 42.A N GLY 6.A O no hydrogen 2.855 N/A VAL 43.A N LYS 50.A O no hydrogen 2.805 N/A GLN 44.A N SER 5.A OG no hydrogen 2.832 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.999 N/A ASN 45.A N HIS 48.A O no hydrogen 2.770 N/A GLY 46.A N GLY 1.A O no hydrogen 2.807 N/A HIS 48.A N ASN 45.A O no hydrogen 3.054 N/A HIS 48.A ND1 THR 65.A OG1 no hydrogen 3.029 N/A PHE 49.A N PHE 64.A O no hydrogen 2.841 N/A LYS 50.A N VAL 43.A O no hydrogen 2.928 N/A PHE 51.A N ASN 62.A O no hydrogen 2.841 N/A THR 52.A N GLU 41.A O no hydrogen 2.814 N/A ILE 53.A N ILE 60.A O no hydrogen 2.811 N/A THR 54.A N VAL 39.A O no hydrogen 2.872 N/A ALA 55.A N LYS 58.A O no hydrogen 2.866 N/A SER 57.A OG GLY 56.A O.B no hydrogen 2.873 N/A LYS 58.A N ALA 55.A O no hydrogen 3.118 N/A LYS 58.A N GLY 56.A O.B no hydrogen 2.534 N/A LYS 58.A NZ MET 75.A O no hydrogen 2.506 N/A ILE 60.A N ILE 53.A O no hydrogen 2.829 N/A ASN 62.A N PHE 51.A O no hydrogen 2.821 N/A ASN 62.A ND2 GLU 73.A O no hydrogen 3.088 N/A PHE 64.A N PHE 49.A O no hydrogen 3.036 N/A THR 65.A OG1 HIS 48.A ND1 no hydrogen 3.029 N/A VAL 66.A N LYS 47.A O no hydrogen 2.870 N/A GLY 67.A N VAL 84.A O no hydrogen 2.846 N/A GLU 68.A N THR 65.A O no hydrogen 3.053 N/A CYS 70.A N THR 82.A O no hydrogen 2.793 N/A CYS 70.A SG THR 82.A O no hydrogen 3.465 N/A LEU 72.A N VAL 80.A O no hydrogen 2.815 N/A GLU 73.A N ASN 62.A OD1 no hydrogen 2.769 N/A THR 74.A N GLU 78.A O no hydrogen 2.820 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.222 N/A THR 74.A OG1 GLU 78.A O no hydrogen 2.867 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.222 N/A GLY 77.A N THR 74.A O no hydrogen 3.021 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.173 N/A VAL 80.A N LEU 72.A O no hydrogen 2.789 N/A THR 82.A N CYS 70.A O no hydrogen 3.109 N/A THR 82.A OG1 THR 94.A OG1 no hydrogen 3.181 N/A THR 82.A OG1 THR 95.A O no hydrogen 2.716 N/A VAL 83.A N THR 82.A OG1 no hydrogen 2.733 N/A GLN 85.A N VAL 93.A O no hydrogen 2.895 N/A GLU 87.A N LYS 91.A O no hydrogen 2.855 N/A LEU 92.A N THR 103.A O no hydrogen 2.808 N/A VAL 93.A N GLN 85.A O no hydrogen 2.855 N/A THR 94.A N SER 101.A O no hydrogen 3.019 N/A THR 94.A OG1 VAL 83.A O no hydrogen 2.757 N/A PHE 96.A N ILE 99.A O no hydrogen 2.942 N/A LYS 97.A NZ.A GLU 78.A OE1 no hydrogen 2.781 N/A LYS 97.A NZ.A GLU 78.A OE2 no hydrogen 3.435 N/A ILE 99.A N PHE 96.A O no hydrogen 2.726 N/A LYS 100.A N THR 115.A O no hydrogen 2.990 N/A SER 101.A N THR 94.A O no hydrogen 2.804 N/A VAL 102.A N THR 113.A O no hydrogen 2.831 N/A THR 103.A N LEU 92.A O no hydrogen 2.827 N/A GLU 104.A N THR 111.A O no hydrogen 2.850 N/A LEU 105.A N ASN 90.A O no hydrogen 2.891 N/A ASN 106.A N ILE 109.A O no hydrogen 2.759 N/A ILE 109.A N ASN 106.A O no hydrogen 3.118 N/A ILE 110.A N SER 125.A O no hydrogen 2.970 N/A THR 111.A N GLU 104.A O no hydrogen 2.808 N/A ASN 112.A N ARG 123.A O no hydrogen 2.801 N/A THR 113.A N VAL 102.A O no hydrogen 2.825 N/A MET 114.A N PHE 121.A O no hydrogen 2.818 N/A THR 115.A N LYS 100.A O no hydrogen 2.851 N/A THR 115.A OG1.A GLY 117.A O no hydrogen 3.283 N/A LEU 116.A N ILE 119.A O no hydrogen 2.885 N/A ILE 119.A N LEU 116.A O no hydrogen 2.980 N/A PHE 121.A N MET 114.A O no hydrogen 2.805 N/A LYS 122.A N GLU 14.A O no hydrogen 3.151 N/A LYS 122.A NZ.A GLU 14.A OE2 no hydrogen 3.431 N/A ARG 123.A N ASN 112.A O no hydrogen 2.801 N/A ARG 123.A NH2 GLN 13.A OE1 no hydrogen 3.382 N/A ILE 124.A N SER 12.A O no hydrogen 2.902 N/A SER 125.A N ILE 110.A O no hydrogen 2.880 N/A LYS 126.A N GLN 9.A O no hydrogen 2.816 N/A ARG 127.A N ASP 108.A O no hydrogen 2.877 N/A ARG 127.A NE ASP 108.A OD1 no hydrogen 2.813 N/A ARG 127.A NH1 SER 5.A O no hydrogen 3.128 N/A ARG 127.A NH2 GLY 107.A O no hydrogen 3.085 N/A ILE 128.A N LYS 7.A O no hydrogen 2.800 N/A