Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q15_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.631 N/A LYS 2.A N ASP 46.A OD2 no hydrogen 3.167 N/A LYS 2.A NZ GLU 43.A O no hydrogen 2.987 N/A LYS 2.A NZ GLU 43.A OE2 no hydrogen 3.371 N/A ILE 3.A N GLN 26.A O no hydrogen 2.898 N/A LEU 4.A N LEU 47.A O no hydrogen 2.943 N/A ILE 5.A N PHE 28.A O no hydrogen 2.834 N/A VAL 6.A N LEU 49.A O no hydrogen 2.778 N/A ASP 7.A N ALA 30.A O no hydrogen 3.095 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 2.782 N/A ARG 13.A N GLN 9.A O no hydrogen 3.343 N/A ARG 13.A NE ASP 7.A O no hydrogen 2.828 N/A ILE 14.A N TYR 10.A O no hydrogen 2.960 N/A LEU 15.A N GLY 11.A O no hydrogen 3.064 N/A LEU 16.A N ILE 12.A O no hydrogen 2.986 N/A ASN 17.A N ARG 13.A O no hydrogen 3.024 N/A GLU 18.A N ILE 14.A O no hydrogen 3.068 N/A VAL 19.A N LEU 15.A O no hydrogen 2.972 N/A PHE 20.A N LEU 16.A O no hydrogen 2.888 N/A ASN 21.A N ASN 17.A O no hydrogen 3.001 N/A ASN 21.A ND2 THR 27.A OG1 no hydrogen 2.963 N/A LYS 22.A N GLU 18.A O no hydrogen 3.417 N/A GLU 23.A N PHE 20.A O no hydrogen 3.254 N/A GLY 24.A N ASN 21.A O no hydrogen 2.939 N/A TYR 25.A N PHE 20.A O no hydrogen 3.114 N/A GLN 26.A N GLU 1.A O no hydrogen 2.821 N/A THR 27.A OG1 ASN 17.A OD1 no hydrogen 2.797 N/A PHE 28.A N ILE 3.A O no hydrogen 2.775 N/A ALA 30.A N ILE 5.A O no hydrogen 2.910 N/A ALA 31.A N GLN 35.A OE1 no hydrogen 3.038 N/A GLN 35.A N ASN 32.A OD1 no hydrogen 3.176 N/A ALA 36.A N ASN 32.A O no hydrogen 3.202 N/A LEU 37.A N GLY 33.A O no hydrogen 2.915 N/A ASP 38.A N LEU 34.A O no hydrogen 2.913 N/A ILE 39.A N GLN 35.A O no hydrogen 3.119 N/A VAL 40.A N ALA 36.A O no hydrogen 3.053 N/A THR 41.A N LEU 37.A O no hydrogen 2.956 N/A THR 41.A OG1 LEU 37.A O no hydrogen 3.093 N/A LYS 42.A N ASP 38.A O no hydrogen 2.937 N/A GLU 43.A N ILE 39.A O no hydrogen 2.658 N/A ARG 44.A N VAL 40.A O no hydrogen 2.918 N/A ASP 46.A N LYS 2.A O no hydrogen 3.072 N/A VAL 48.A N ARG 74.A O no hydrogen 2.683 N/A LEU 49.A N LEU 4.A O no hydrogen 2.888 N/A LEU 50.A N ILE 76.A O no hydrogen 2.945 N/A ASP 51.A N VAL 6.A O no hydrogen 2.961 N/A MET 52.A N MET 78.A O no hydrogen 3.359 N/A LYS 53.A N ASP 51.A OD2 no hydrogen 3.218 N/A ILE 62.A N ASP 58.A O no hydrogen 3.157 N/A LEU 63.A N GLY 59.A O no hydrogen 2.688 N/A LYS 64.A N ILE 60.A O no hydrogen 3.395 N/A ARG 65.A N GLU 61.A O no hydrogen 3.328 N/A MET 66.A N ILE 62.A O no hydrogen 3.076 N/A MET 66.A N LEU 63.A O no hydrogen 3.016 N/A LYS 67.A N LEU 63.A O no hydrogen 3.039 N/A LYS 67.A NZ GLU 71.A O no hydrogen 3.139 N/A VAL 68.A N LYS 64.A O no hydrogen 3.001 N/A ASP 70.A N MET 66.A O no hydrogen 2.994 N/A ASN 72.A N ASP 70.A OD1 no hydrogen 3.408 N/A ARG 74.A NE TYR 115.A O no hydrogen 3.054 N/A ARG 74.A NH2 TYR 115.A O no hydrogen 3.260 N/A ILE 76.A N VAL 48.A O no hydrogen 2.682 N/A ILE 77.A N THR 97.A O no hydrogen 3.235 N/A MET 78.A N LEU 50.A O no hydrogen 3.027 N/A THR 79.A N PHE 99.A O no hydrogen 3.136 N/A GLN 88.A N LEU 84.A O no hydrogen 3.008 N/A GLN 88.A NE2 GLU 92.A OE2 no hydrogen 3.127 N/A GLU 89.A N ASP 85.A O no hydrogen 2.817 N/A SER 90.A N MET 86.A O no hydrogen 3.001 N/A SER 90.A OG MET 86.A O no hydrogen 2.619 N/A LYS 91.A N ILE 87.A O no hydrogen 3.044 N/A LYS 91.A NZ ALA 95.A O no hydrogen 3.140 N/A GLU 92.A N GLN 88.A O no hydrogen 3.308 N/A LEU 93.A N GLU 89.A O no hydrogen 3.339 N/A LEU 93.A N SER 90.A O no hydrogen 3.171 N/A GLY 94.A N LYS 91.A O no hydrogen 2.807 N/A ALA 95.A N LYS 91.A O no hydrogen 3.271 N/A LEU 96.A N VAL 75.A O no hydrogen 3.336 N/A PHE 99.A N ILE 77.A O no hydrogen 2.866 N/A LYS 101.A N THR 79.A O no hydrogen 2.747 N/A LYS 101.A NZ ASP 7.A OD2 no hydrogen 2.850 N/A LYS 101.A NZ ASP 51.A OD2 no hydrogen 3.497 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.829 N/A ILE 108.A N ASP 104.A O no hydrogen 3.142 N/A ARG 109.A N ILE 105.A O no hydrogen 3.114 N/A ARG 109.A NH2 ASP 106.A OD1 no hydrogen 2.745 N/A ASP 110.A N ASP 106.A O no hydrogen 2.861 N/A ALA 111.A N GLU 107.A O no hydrogen 2.975 N/A VAL 112.A N ILE 108.A O no hydrogen 3.276 N/A LYS 113.A N ARG 109.A O no hydrogen 3.505 N/A LYS 113.A NZ ASP 110.A O no hydrogen 3.379 N/A TYR 115.A N ALA 111.A O no hydrogen 3.311 N/A