Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ILE 2.A O no hydrogen 2.897 N/A HIS 6.A ND1 ASP 28.A OD2 no hydrogen 2.754 N/A VAL 7.A N ASP 28.A OD1 no hydrogen 3.000 N/A ILE 9.A N ASP 26.A O no hydrogen 2.900 N/A GLN 10.A NE2 GLU 12.A OE2 no hydrogen 2.660 N/A ALA 11.A N MET 24.A O no hydrogen 2.909 N/A PHE 13.A N GLU 22.A O no hydrogen 2.967 N/A LEU 15.A N SER 20.A O no hydrogen 2.851 N/A SER 20.A N LEU 15.A O no hydrogen 2.966 N/A GLU 22.A N PHE 13.A O no hydrogen 2.923 N/A MET 24.A N ALA 11.A O no hydrogen 2.940 N/A PHE 25.A N PHE 33.A O no hydrogen 2.938 N/A ASP 26.A N ILE 9.A O no hydrogen 2.883 N/A PHE 27.A N ASP 30.A O no hydrogen 2.742 N/A ASP 28.A N VAL 7.A O no hydrogen 3.174 N/A GLY 29.A N ASP 26.A OD1 no hydrogen 2.937 N/A ASP 30.A N PHE 27.A O no hydrogen 2.936 N/A ILE 32.A N PHE 25.A O no hydrogen 2.767 N/A HIS 34.A N VAL 43.A O no hydrogen 2.999 N/A HIS 34.A ND1 GLU 31.A OE2 no hydrogen 2.675 N/A VAL 35.A N PHE 23.A O no hydrogen 2.937 N/A ASP 36.A N GLU 41.A O no hydrogen 3.044 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.654 N/A VAL 43.A N HIS 34.A O no hydrogen 2.898 N/A ARG 45.A N ILE 32.A O no hydrogen 2.884 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 3.379 N/A PHE 49.A N LEU 46.A O no hydrogen 3.221 N/A GLY 50.A N GLU 47.A O no hydrogen 3.112 N/A ARG 51.A N GLU 48.A O no hydrogen 3.076 N/A PHE 52.A N PHE 49.A O no hydrogen 3.330 N/A ALA 53.A N PHE 49.A O no hydrogen 3.093 N/A GLN 58.A NE2 GLU 56.A OE1 no hydrogen 3.187 N/A LEU 61.A N ALA 57.A O no hydrogen 3.260 N/A ALA 62.A N GLN 58.A O no hydrogen 3.367 N/A ASN 63.A N GLY 59.A O no hydrogen 3.327 N/A ASN 63.A ND2 GLU 12.A OE2 no hydrogen 2.774 N/A ILE 64.A N ALA 60.A O no hydrogen 3.004 N/A ALA 65.A N LEU 61.A O no hydrogen 2.961 N/A VAL 66.A N ALA 62.A O no hydrogen 3.062 N/A ASP 67.A N ASN 63.A O no hydrogen 2.876 N/A LYS 68.A N ILE 64.A O no hydrogen 2.766 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.785 N/A ALA 69.A N ALA 65.A O no hydrogen 2.916 N/A ASN 70.A N VAL 66.A O no hydrogen 2.706 N/A LEU 71.A N ASP 67.A O no hydrogen 2.703 N/A GLU 72.A N LYS 68.A O no hydrogen 3.046 N/A ILE 73.A N ALA 69.A O no hydrogen 3.249 N/A MET 74.A N ASN 70.A O no hydrogen 2.824 N/A THR 75.A N LEU 71.A O no hydrogen 2.743 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.865 N/A ARG 77.A N ILE 73.A O no hydrogen 2.850 N/A SER 78.A N MET 74.A O no hydrogen 2.832 N/A SER 78.A OG MET 74.A O no hydrogen 3.379 N/A SER 78.A OG THR 75.A O no hydrogen 2.926 N/A ASN 79.A N LYS 76.A O no hydrogen 3.061 N/A TYR 80.A N THR 75.A O no hydrogen 2.977 N/A THR 81.A N SER 78.A OG no hydrogen 3.196 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.806 N/A VAL 86.A N THR 114.A O no hydrogen 2.834 N/A GLU 89.A N ASP 111.A O no hydrogen 2.897 N/A THR 91.A N PHE 109.A O no hydrogen 2.932 N/A LEU 93.A N ILE 107.A O no hydrogen 2.932 N/A THR 94.A OG1 SER 96.A O no hydrogen 3.267 N/A ASN 95.A N VAL 105.A O no hydrogen 2.874 N/A ARG 101.A N PRO 156.A O no hydrogen 2.781 N/A GLU 102.A N GLU 99.A O no hydrogen 3.049 N/A ASN 104.A N PHE 154.A O no hydrogen 2.931 N/A ASN 104.A ND2 SER 96.A O no hydrogen 3.017 N/A VAL 105.A N ASN 104.A OD1 no hydrogen 2.550 N/A LEU 106.A N LEU 152.A O no hydrogen 2.861 N/A ILE 107.A N LEU 93.A O no hydrogen 2.859 N/A CYS 108.A N HIS 150.A O no hydrogen 2.864 N/A PHE 109.A N THR 91.A O no hydrogen 2.838 N/A ILE 110.A N LYS 148.A O no hydrogen 2.907 N/A ASP 111.A N GLU 89.A O no hydrogen 2.872 N/A LYS 112.A NZ ASP 111.A OD2 no hydrogen 2.800 N/A PHE 113.A N PHE 146.A O no hydrogen 3.467 N/A THR 114.A N VAL 86.A O no hydrogen 3.316 N/A VAL 117.A N PRO 115.A O no hydrogen 2.800 N/A ASN 119.A N GLU 167.A O no hydrogen 2.928 N/A ASN 119.A ND2 GLU 167.A OE1 no hydrogen 3.033 N/A THR 121.A N ARG 165.A O no hydrogen 2.908 N/A LEU 123.A N ASP 163.A O no hydrogen 2.881 N/A ARG 124.A N LYS 127.A O no hydrogen 2.797 N/A ASN 125.A N VAL 161.A O no hydrogen 2.909 N/A ASN 125.A ND2 ASP 160.A OD1 no hydrogen 2.730 N/A LYS 127.A N ARG 124.A O no hydrogen 3.049 N/A LYS 127.A NZ ARG 124.A O no hydrogen 2.674 N/A VAL 129.A N TRP 122.A O no hydrogen 2.969 N/A SER 134.A N TYR 151.A O no hydrogen 2.986 N/A THR 136.A N PHE 149.A O no hydrogen 3.024 N/A THR 136.A OG1 VAL 137.A O no hydrogen 2.880 N/A PHE 138.A N GLU 22.A OE1 no hydrogen 3.201 N/A LEU 139.A N ARG 147.A O no hydrogen 2.619 N/A ARG 141.A NE ASP 143.A OD1 no hydrogen 3.274 N/A ARG 141.A NH2 ASP 143.A OD2 no hydrogen 3.125 N/A HIS 144.A N ARG 141.A O no hydrogen 2.979 N/A LEU 145.A N ASP 143.A OD1 no hydrogen 3.062 N/A ARG 147.A N LEU 139.A O no hydrogen 2.973 N/A ARG 147.A NH1 GLY 29.A O no hydrogen 3.202 N/A ARG 147.A NH2 GLY 29.A O no hydrogen 2.965 N/A ARG 147.A NH2 PRO 140.A O no hydrogen 3.356 N/A LYS 148.A N ILE 110.A O no hydrogen 2.839 N/A LYS 148.A NZ GLU 135.A OE2 no hydrogen 2.871 N/A LYS 148.A NZ HIS 150.A NE2 no hydrogen 3.359 N/A PHE 149.A N THR 136.A OG1 no hydrogen 3.284 N/A HIS 150.A N CYS 108.A O no hydrogen 2.922 N/A TYR 151.A N SER 134.A O no hydrogen 2.911 N/A LEU 152.A N LEU 106.A O no hydrogen 2.940 N/A PHE 154.A N ASN 104.A O no hydrogen 2.936 N/A THR 158.A OG1 GLU 159.A OE2 no hydrogen 2.593 N/A GLU 159.A N SER 157.A OG no hydrogen 3.245 N/A VAL 161.A N ASN 125.A OD1 no hydrogen 3.017 N/A TYR 162.A N TRP 179.A O no hydrogen 2.915 N/A ASP 163.A N LEU 123.A O no hydrogen 2.868 N/A CYS 164.A N LYS 177.A O no hydrogen 2.877 N/A ARG 165.A N THR 121.A O no hydrogen 2.819 N/A VAL 166.A N LEU 175.A O no hydrogen 2.869 N/A GLU 167.A N ASN 119.A O no hydrogen 2.831 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 3.280 N/A GLY 170.A N HIS 168.A ND1 no hydrogen 2.982 N/A LEU 171.A N HIS 168.A O no hydrogen 3.014 N/A LEU 175.A N VAL 166.A O no hydrogen 2.950 N/A LYS 177.A N CYS 164.A O no hydrogen 2.908 N/A HIS 178.A ND1 ASP 163.A OD1 no hydrogen 2.933 N/A HIS 178.A NE2 GLU 180.A OE2 no hydrogen 2.978 N/A TRP 179.A N TYR 162.A O no hydrogen 2.859 N/A