Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 3.A O no hydrogen 3.078 N/A ALA 8.A N ASP 4.A O no hydrogen 2.593 N/A ILE 9.A N ASP 5.A O no hydrogen 2.926 N/A ILE 9.A N LEU 6.A O no hydrogen 2.937 N/A ASN 10.A N LEU 6.A O no hydrogen 2.790 N/A SER 11.A N ALA 8.A O no hydrogen 3.388 N/A GLU 12.A N ALA 8.A O no hydrogen 3.357 N/A LEU 13.A N ILE 9.A O no hydrogen 3.081 N/A THR 14.A N SER 11.A O no hydrogen 2.827 N/A THR 14.A OG1 ASN 10.A O no hydrogen 3.565 N/A SER 15.A N SER 11.A O no hydrogen 2.915 N/A HIS 21.A N GLU 26.A OE1 no hydrogen 2.999 N/A HIS 21.A ND1 GLU 26.A OE2 no hydrogen 2.828 N/A HIS 21.A NE2 GLU 12.A O no hydrogen 2.702 N/A LYS 31.A NZ THR 33.A OG1 no hydrogen 3.242 N/A LYS 32.A N GLY 30.A O no hydrogen 2.633 N/A GLN 49.A N LYS 65.A O no hydrogen 2.918 N/A LEU 51.A N LEU 63.A O no hydrogen 2.660 N/A VAL 53.A N LEU 61.A O no hydrogen 2.725 N/A ALA 55.A N LEU 59.A O no hydrogen 2.899 N/A LEU 59.A N GLY 56.A O no hydrogen 2.824 N/A GLN 60.A N PHE 76.A O no hydrogen 3.166 N/A GLN 62.A N ARG 74.A O no hydrogen 2.982 N/A LEU 63.A N LEU 51.A O no hydrogen 2.700 N/A THR 64.A N ILE 72.A O no hydrogen 2.980 N/A LYS 65.A N GLN 49.A O no hydrogen 2.761 N/A LYS 65.A NZ GLN 49.A OE1 no hydrogen 2.824 N/A LYS 66.A N LEU 70.A O no hydrogen 3.170 N/A ASN 67.A N PRO 47.A O no hydrogen 2.727 N/A ASP 69.A N LYS 66.A O no hydrogen 3.258 N/A VAL 71.A N TYR 146.A O no hydrogen 3.039 N/A ILE 72.A N THR 64.A O no hydrogen 2.983 N/A VAL 73.A N GLY 144.A O no hydrogen 2.672 N/A ARG 74.A N GLN 62.A O no hydrogen 2.897 N/A PHE 75.A N GLY 142.A O no hydrogen 3.098 N/A PHE 76.A N GLN 60.A O no hydrogen 3.087 N/A SER 78.A N GLY 58.A O no hydrogen 2.875 N/A VAL 79.A N ILE 138.A O no hydrogen 3.080 N/A SER 80.A N ASN 57.A O no hydrogen 3.130 N/A SER 80.A OG ASN 57.A O no hydrogen 3.323 N/A ASN 81.A N ASP 134.A O no hydrogen 3.378 N/A ILE 82.A N ILE 133.A O no hydrogen 3.135 N/A LYS 84.A N ASN 132.A OD1 no hydrogen 2.818 N/A TRP 86.A N GLN 83.A O no hydrogen 3.070 N/A MET 88.A N ILE 126.A O no hydrogen 2.762 N/A GLY 90.A N ALA 55.A O no hydrogen 2.550 N/A THR 91.A OG1 GLU 54.A O no hydrogen 3.528 N/A VAL 93.A N GLY 124.A O no hydrogen 2.817 N/A PHE 97.A N ASP 94.A O no hydrogen 2.865 N/A ARG 98.A N ARG 95.A O no hydrogen 3.141 N/A ARG 98.A NH1 VAL 93.A O no hydrogen 3.373 N/A ALA 100.A N ILE 148.A O no hydrogen 3.146 N/A GLN 103.A N ILE 120.A O no hydrogen 2.743 N/A LEU 105.A N ILE 118.A O no hydrogen 3.049 N/A GLY 107.A N PHE 116.A O no hydrogen 2.820 N/A HIS 108.A N ARG 141.A O no hydrogen 2.793 N/A PHE 109.A N THR 114.A O no hydrogen 3.340 N/A ALA 110.A N ALA 139.A O no hydrogen 2.982 N/A SER 115.A OG GLY 107.A O no hydrogen 3.071 N/A PHE 116.A N GLY 107.A O no hydrogen 3.407 N/A ILE 118.A N LEU 105.A O no hydrogen 3.065 N/A ASP 119.A N THR 127.A O no hydrogen 2.769 N/A ILE 120.A N GLN 103.A O no hydrogen 3.137 N/A ASN 121.A N SER 125.A O no hydrogen 3.348 N/A ASN 121.A ND2 ASN 123.A OD1 no hydrogen 2.940 N/A GLY 124.A N ASN 121.A O no hydrogen 2.697 N/A SER 125.A N ASN 123.A OD1 no hydrogen 3.375 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 2.811 N/A THR 127.A N ASP 119.A O no hydrogen 2.919 N/A TRP 128.A N TRP 86.A O no hydrogen 2.559 N/A TRP 129.A N HIS 117.A O no hydrogen 3.008 N/A TRP 129.A NE1 THR 127.A OG1 no hydrogen 2.733 N/A ILE 133.A N ILE 82.A O no hydrogen 2.742 N/A ILE 138.A N VAL 79.A O no hydrogen 3.170 N/A THR 140.A N GLY 77.A O no hydrogen 2.818 N/A THR 140.A OG1 PHE 76.A O no hydrogen 3.083 N/A THR 140.A OG1 GLY 77.A O no hydrogen 3.114 N/A ARG 141.A N HIS 108.A O no hydrogen 3.036 N/A ARG 141.A NH1 GLY 77.A O no hydrogen 2.871 N/A GLY 144.A N VAL 73.A O no hydrogen 2.770 N/A TYR 146.A N VAL 71.A O no hydrogen 3.158 N/A TYR 146.A OH PHE 97.A O no hydrogen 2.879 N/A ILE 148.A N ASP 69.A O no hydrogen 2.235 N/A LYS 149.A N ASP 69.A OD1 no hydrogen 2.782 N/A