Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 33.A OE1 no hydrogen 2.716 N/A LYS 5.A NZ ASP 101.A OD1 no hydrogen 2.778 N/A GLU 6.A N SER 3.A O no hydrogen 2.893 N/A ARG 7.A N SER 3.A O no hydrogen 3.027 N/A ARG 7.A N PHE 4.A O no hydrogen 3.025 N/A ARG 8.A N PHE 4.A O no hydrogen 3.074 N/A ARG 8.A NH1 ARG 7.A O no hydrogen 2.849 N/A ARG 13.A N PRO 9.A O no hydrogen 3.059 N/A ARG 13.A NE ARG 8.A O no hydrogen 2.741 N/A ARG 13.A NH1 ASP 103.A OD2 no hydrogen 2.570 N/A GLN 14.A N PHE 10.A O no hydrogen 2.935 N/A GLN 14.A NE2 PRO 102.A O no hydrogen 3.378 N/A LYS 15.A N HIS 11.A O no hydrogen 2.997 N/A ASP 16.A N GLU 12.A O no hydrogen 3.036 N/A VAL 17.A N ARG 13.A O no hydrogen 3.059 N/A GLU 18.A N GLN 14.A O no hydrogen 2.960 N/A GLU 19.A N LYS 15.A O no hydrogen 2.928 N/A ILE 20.A N ASP 16.A O no hydrogen 3.007 N/A ARG 21.A N VAL 17.A O no hydrogen 2.869 N/A SER 22.A N GLU 18.A O no hydrogen 3.298 N/A SER 22.A OG GLU 19.A O no hydrogen 2.875 N/A GLN 23.A N ILE 20.A O no hydrogen 3.032 N/A GLN 24.A N ILE 20.A O no hydrogen 2.800 N/A GLN 24.A NE2 GLN 23.A OE1 no hydrogen 3.199 N/A LYS 27.A NZ GLN 24.A OE1 no hydrogen 2.831 N/A VAL 28.A N VAL 51.A O no hydrogen 2.725 N/A VAL 30.A N PHE 49.A O no hydrogen 2.865 N/A ILE 31.A N VAL 106.A O no hydrogen 2.890 N/A ILE 32.A N CYS 47.A O no hydrogen 2.857 N/A GLU 33.A N MET 108.A O no hydrogen 3.091 N/A ARG 34.A NH1 LEU 41.A O no hydrogen 2.796 N/A PHE 35.A N TYR 110.A O no hydrogen 2.914 N/A GLU 38.A N PHE 35.A O no hydrogen 3.049 N/A SER 40.A N GLU 38.A OE2 no hydrogen 2.894 N/A LYS 48.A NZ ASP 16.A OD2 no hydrogen 2.614 N/A PHE 49.A N VAL 30.A O no hydrogen 2.756 N/A VAL 51.A N VAL 28.A O no hydrogen 2.893 N/A GLU 53.A N ASN 26.A O no hydrogen 2.985 N/A ILE 55.A N PRO 52.A O no hydrogen 3.171 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.880 N/A VAL 57.A N MET 90.A O no hydrogen 3.065 N/A ALA 58.A N ASN 88.A O no hydrogen 2.819 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.135 N/A LEU 60.A N THR 56.A O no hydrogen 2.844 N/A MET 61.A N VAL 57.A O no hydrogen 2.990 N/A SER 62.A N ALA 58.A O no hydrogen 3.257 N/A SER 62.A OG ALA 58.A O no hydrogen 3.271 N/A ILE 63.A N GLU 59.A O no hydrogen 3.022 N/A VAL 64.A N LEU 60.A O no hydrogen 2.840 N/A ARG 65.A N MET 61.A O no hydrogen 2.784 N/A ARG 65.A NH1 GLN 74.A O no hydrogen 3.324 N/A ARG 65.A NH2 GLN 74.A O no hydrogen 2.705 N/A ARG 66.A N SER 62.A O no hydrogen 3.106 N/A ARG 67.A N ILE 63.A O no hydrogen 3.172 N/A LEU 68.A N VAL 64.A O no hydrogen 2.888 N/A GLN 69.A N ARG 66.A O no hydrogen 3.046 N/A LEU 70.A N ARG 65.A O no hydrogen 3.065 N/A HIS 71.A N GLN 74.A OE1 no hydrogen 2.821 N/A GLN 73.A N HIS 71.A ND1 no hydrogen 2.866 N/A GLN 74.A N HIS 71.A O no hydrogen 2.990 N/A PHE 77.A N THR 111.A O no hydrogen 2.851 N/A LEU 79.A N VAL 109.A O no hydrogen 2.728 N/A VAL 80.A N ARG 83.A O no hydrogen 2.946 N/A ASN 81.A N TYR 107.A O no hydrogen 2.963 N/A ASN 81.A ND2 GLU 99.A O no hydrogen 2.992 N/A ASN 81.A ND2 GLU 99.A OE1 no hydrogen 2.809 N/A ARG 83.A N VAL 80.A O no hydrogen 3.258 N/A ARG 83.A NH1 VAL 80.A O no hydrogen 2.801 N/A ARG 83.A NH1 GLU 99.A OE1 no hydrogen 3.023 N/A ARG 83.A NH2 GLU 99.A OE1 no hydrogen 3.302 N/A ARG 83.A NH2 GLU 99.A OE2 no hydrogen 2.850 N/A SER 87.A OG SER 89.A OG no hydrogen 2.539 N/A SER 89.A N SER 87.A OG no hydrogen 3.215 N/A SER 89.A OG SER 87.A OG no hydrogen 2.539 N/A MET 92.A N ILE 55.A O no hydrogen 2.787 N/A SER 93.A N GLU 53.A O no hydrogen 2.896 N/A ASN 94.A N SER 91.A OG no hydrogen 3.227 N/A LEU 95.A N SER 91.A O no hydrogen 3.148 N/A TYR 96.A N SER 93.A O no hydrogen 3.289 N/A TYR 96.A OH GLY 104.A O no hydrogen 2.607 N/A GLN 98.A NE2 GLU 99.A OE2 no hydrogen 2.638 N/A GLU 99.A N LEU 95.A O no hydrogen 2.725 N/A ARG 100.A N TYR 96.A O no hydrogen 2.818 N/A ARG 100.A NE ASP 101.A O no hydrogen 3.237 N/A ARG 100.A NH2 PRO 102.A O no hydrogen 3.512 N/A ASP 101.A N PHE 105.A O no hydrogen 2.835 N/A ASP 103.A N ASP 101.A OD2 no hydrogen 2.885 N/A GLY 104.A N ASP 101.A O no hydrogen 2.892 N/A PHE 105.A N ASP 103.A OD1 no hydrogen 2.954 N/A VAL 106.A N PRO 29.A O no hydrogen 3.013 N/A TYR 107.A OH ASP 103.A OD2 no hydrogen 2.619 N/A MET 108.A N ILE 31.A O no hydrogen 2.793 N/A VAL 109.A N LEU 79.A O no hydrogen 2.950 N/A TYR 110.A N GLU 33.A O no hydrogen 2.931 N/A TYR 110.A OH PRO 42.A O no hydrogen 2.699 N/A THR 111.A N PHE 77.A O no hydrogen 3.000 N/A THR 111.A OG1 GLU 38.A OE1 no hydrogen 3.326 N/A SER 112.A N GLU 38.A OE1 no hydrogen 3.071 N/A SER 112.A OG GLU 38.A OE1 no hydrogen 3.188 N/A SER 112.A OG GLU 38.A OE2 no hydrogen 2.690 N/A GLN 113.A N THR 111.A OG1 no hydrogen 3.121 N/A GLY 117.A N PRO 114.A O no hydrogen 3.053 N/A