Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rtp_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.029 N/A LEU 5.A N SER 1.A O no hydrogen 3.343 N/A LEU 6.A N MET 2.A O no hydrogen 2.763 N/A ILE 11.A N SER 7.A O no hydrogen 2.921 N/A LYS 12.A N ALA 8.A O no hydrogen 2.850 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.539 N/A LYS 13.A N GLU 9.A O no hydrogen 3.058 N/A ALA 14.A N ASP 10.A O no hydrogen 2.972 N/A ILE 15.A N ILE 11.A O no hydrogen 2.957 N/A GLY 16.A N LYS 12.A O no hydrogen 2.965 N/A ALA 17.A N LYS 13.A O no hydrogen 3.126 N/A ALA 17.A N ALA 14.A O no hydrogen 3.353 N/A PHE 18.A N ILE 15.A O no hydrogen 3.065 N/A SER 23.A N ALA 20.A O no hydrogen 3.221 N/A SER 23.A OG ALA 20.A O no hydrogen 2.663 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 2.944 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 3.233 N/A PHE 29.A N ASP 25.A O no hydrogen 2.837 N/A PHE 30.A N HIS 26.A O no hydrogen 2.829 N/A GLN 31.A N LYS 27.A O no hydrogen 3.003 N/A GLN 31.A NE2 SER 109.A OXT no hydrogen 3.234 N/A MET 32.A N LYS 28.A O no hydrogen 2.978 N/A VAL 33.A N PHE 29.A O no hydrogen 2.943 N/A GLY 34.A N GLN 31.A O no hydrogen 3.272 N/A LEU 35.A N PHE 30.A O no hydrogen 3.024 N/A LYS 36.A NZ ALA 107.A O no hydrogen 3.151 N/A LYS 36.A NZ SER 109.A O no hydrogen 2.549 N/A LYS 37.A N GLY 34.A O no hydrogen 3.314 N/A LYS 38.A NZ LEU 5.A O no hydrogen 3.282 N/A ASP 42.A N SER 39.A OG no hydrogen 3.413 N/A VAL 43.A N SER 39.A O no hydrogen 3.021 N/A LYS 44.A N ALA 40.A O no hydrogen 3.018 N/A LYS 45.A N ASP 41.A O no hydrogen 3.105 N/A LYS 45.A NZ ASP 42.A OD1 no hydrogen 3.330 N/A VAL 46.A N ASP 42.A O no hydrogen 2.931 N/A PHE 47.A N VAL 43.A O no hydrogen 3.032 N/A HIS 48.A N LYS 44.A O no hydrogen 3.107 N/A ILE 49.A N LYS 45.A O no hydrogen 3.374 N/A ILE 49.A N VAL 46.A O no hydrogen 2.833 N/A LEU 50.A N VAL 46.A O no hydrogen 3.086 N/A ASP 51.A N PHE 47.A O no hydrogen 2.998 N/A LYS 52.A N LEU 50.A O no hydrogen 2.949 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.082 N/A LYS 54.A N ASP 51.A O no hydrogen 3.003 N/A LYS 54.A NZ HIS 48.A O no hydrogen 2.242 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.169 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.393 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.198 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.252 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.685 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.916 N/A PHE 57.A N SER 55.A OG no hydrogen 3.333 N/A ILE 58.A N ILE 97.A O no hydrogen 2.846 N/A GLU 62.A N GLU 59.A O no hydrogen 3.076 N/A LEU 63.A N GLU 59.A O no hydrogen 3.013 N/A GLY 64.A N GLU 60.A O no hydrogen 3.074 N/A SER 65.A N ASP 61.A O no hydrogen 3.326 N/A SER 65.A OG ASP 61.A O no hydrogen 2.910 N/A ILE 66.A N LEU 63.A O no hydrogen 3.260 N/A LYS 68.A N SER 65.A O no hydrogen 3.080 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.874 N/A LYS 68.A NZ ASP 76.A OD1 no hydrogen 2.788 N/A GLY 69.A N ILE 66.A O no hydrogen 2.979 N/A PHE 70.A N LEU 67.A O no hydrogen 3.060 N/A SER 71.A N LEU 67.A O no hydrogen 3.048 N/A ASP 73.A N SER 71.A OG no hydrogen 3.416 N/A ALA 74.A N SER 71.A O no hydrogen 2.971 N/A ARG 75.A NE PHE 18.A O no hydrogen 2.854 N/A ARG 75.A NH1 ASP 76.A O no hydrogen 3.216 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.817 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.562 N/A ARG 75.A NH2 PHE 18.A O no hydrogen 3.039 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 3.507 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.876 N/A LEU 77.A N GLY 64.A O no hydrogen 2.821 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.883 N/A SER 78.A OG ASP 22.A OD1 no hydrogen 2.605 N/A LYS 80.A NZ ASP 22.A OD1 no hydrogen 3.299 N/A GLU 81.A N SER 78.A OG no hydrogen 3.217 N/A THR 82.A N SER 78.A O no hydrogen 3.219 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.967 N/A LYS 83.A N ALA 79.A O no hydrogen 3.162 N/A THR 84.A N LYS 80.A O no hydrogen 3.068 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.453 N/A LEU 85.A N GLU 81.A O no hydrogen 2.996 N/A MET 86.A N THR 82.A O no hydrogen 2.874 N/A ALA 87.A N LYS 83.A O no hydrogen 3.241 N/A ALA 88.A N THR 84.A O no hydrogen 3.177 N/A ALA 88.A N LEU 85.A O no hydrogen 3.108 N/A GLY 89.A N LEU 85.A O no hydrogen 2.928 N/A ASP 90.A N MET 86.A O no hydrogen 2.716 N/A LYS 91.A N GLU 101.A OE2 no hydrogen 2.894 N/A LYS 91.A NZ ALA 88.A O no hydrogen 2.556 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.181 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.890 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.086 N/A LYS 96.A NZ GLU 59.A OE2 no hydrogen 2.659 N/A ILE 97.A N ILE 58.A O no hydrogen 3.068 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 2.903 N/A PHE 102.A N GLY 98.A O no hydrogen 2.875 N/A SER 103.A N VAL 99.A O no hydrogen 2.858 N/A SER 103.A OG VAL 99.A O no hydrogen 2.979 N/A THR 104.A N GLU 100.A O no hydrogen 2.938 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.928 N/A LEU 105.A N GLU 101.A O no hydrogen 3.179 N/A VAL 106.A N PHE 102.A O no hydrogen 3.212 N/A ALA 107.A N SER 103.A O no hydrogen 2.884 N/A GLU 108.A N THR 104.A O no hydrogen 3.002 N/A SER 109.A N VAL 106.A O no hydrogen 3.208 N/A SER 109.A OG LEU 105.A O no hydrogen 2.920 N/A SER 109.A OG VAL 106.A O no hydrogen 3.408 N/A