Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 109.A O no hydrogen 2.817 N/A GLN 5.A NE2 GLU 9.A OE2 no hydrogen 3.454 N/A LYS 6.A N ASP 3.A O no hydrogen 3.143 N/A LYS 6.A N ASP 3.A OD1 no hydrogen 3.116 N/A ARG 7.A N ASP 3.A O no hydrogen 3.082 N/A ARG 7.A NE SER 78.A O no hydrogen 3.218 N/A ARG 7.A NH2 GLY 73.A O no hydrogen 2.557 N/A ARG 7.A NH2 SER 78.A O no hydrogen 2.905 N/A LYS 8.A N GLU 4.A O no hydrogen 2.828 N/A LYS 8.A NZ LEU 70.A O no hydrogen 2.926 N/A GLU 9.A N GLN 5.A O no hydrogen 3.007 N/A ILE 10.A N LYS 6.A O no hydrogen 3.060 N/A VAL 11.A N ARG 7.A O no hydrogen 3.271 N/A ALA 12.A N LYS 8.A O no hydrogen 2.838 N/A GLU 13.A N GLU 9.A O no hydrogen 3.033 N/A TYR 14.A N ILE 10.A O no hydrogen 2.854 N/A PHE 15.A N VAL 11.A O no hydrogen 3.079 N/A ARG 16.A N ALA 12.A O no hydrogen 2.952 N/A ARG 16.A NH1 GLU 13.A OE1 no hydrogen 2.790 N/A LYS 17.A N GLU 13.A O no hydrogen 2.887 N/A VAL 18.A N TYR 14.A O no hydrogen 2.847 N/A ASN 19.A N PHE 15.A O no hydrogen 3.077 N/A ASN 19.A ND2 ILE 65.A O no hydrogen 3.128 N/A GLU 20.A N ARG 16.A O no hydrogen 2.965 N/A GLY 21.A N LYS 17.A O no hydrogen 3.058 N/A ALA 25.A N ASP 22.A OD2 no hydrogen 3.383 N/A ILE 26.A N ASP 22.A O no hydrogen 3.110 N/A VAL 27.A N VAL 23.A O no hydrogen 2.821 N/A GLU 28.A N ASP 24.A O no hydrogen 3.107 N/A MET 29.A N ILE 26.A O no hydrogen 3.006 N/A PHE 30.A N VAL 27.A O no hydrogen 2.957 N/A THR 31.A N ILE 114.A O no hydrogen 2.953 N/A ALA 34.A N THR 31.A O no hydrogen 3.128 N/A THR 35.A N ASP 115.A O no hydrogen 3.189 N/A ILE 36.A N ARG 45.A O no hydrogen 2.811 N/A GLU 37.A N MET 117.A O no hydrogen 2.830 N/A VAL 40.A N VAL 119.A O no hydrogen 2.850 N/A GLY 41.A N GLU 37.A OE2 no hydrogen 2.990 N/A LYS 42.A N PRO 39.A O no hydrogen 3.091 N/A ARG 45.A N ILE 36.A O no hydrogen 2.791 N/A ARG 45.A NH1 ASP 38.A O no hydrogen 2.831 N/A GLY 47.A N ALA 34.A O no hydrogen 3.354 N/A ARG 48.A NH1 PHE 30.A O no hydrogen 2.972 N/A ARG 48.A NH1 GLN 51.A OE1 no hydrogen 2.915 N/A ARG 48.A NH2 PHE 30.A O no hydrogen 3.180 N/A GLN 51.A N GLY 47.A O no hydrogen 3.165 N/A GLN 51.A NE2 THR 31.A O no hydrogen 3.112 N/A GLN 51.A NE2 GLU 32.A O no hydrogen 3.564 N/A GLN 51.A NE2 ALA 34.A O no hydrogen 3.232 N/A ARG 52.A N ARG 48.A O no hydrogen 2.892 N/A ARG 52.A NH1 ASP 24.A OD1 no hydrogen 2.510 N/A GLU 53.A N ALA 49.A O no hydrogen 2.994 N/A TYR 54.A N ALA 50.A O no hydrogen 2.939 N/A TYR 54.A OH ASP 38.A OD2 no hydrogen 2.527 N/A PHE 55.A N GLN 51.A O no hydrogen 2.763 N/A ASN 56.A N ARG 52.A O no hydrogen 2.853 N/A SER 57.A N GLU 53.A O no hydrogen 2.904 N/A ASN 58.A N TYR 54.A O no hydrogen 3.032 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.050 N/A VAL 59.A N PHE 55.A O no hydrogen 2.914 N/A THR 60.A N ASN 56.A O no hydrogen 2.822 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.857 N/A ALA 61.A N SER 57.A O no hydrogen 2.906 N/A GLU 62.A N VAL 59.A O no hydrogen 2.929 N/A VAL 63.A N ASN 58.A O no hydrogen 3.062 N/A THR 64.A N GLU 86.A O no hydrogen 2.910 N/A ILE 65.A N ASN 19.A OD1 no hydrogen 2.731 N/A GLU 66.A N ALA 84.A O no hydrogen 2.813 N/A GLY 68.A N ALA 82.A O no hydrogen 2.742 N/A SER 71.A N ALA 80.A O no hydrogen 2.872 N/A GLY 73.A N SER 78.A O no hydrogen 2.972 N/A LYS 77.A N ASP 75.A OD2 no hydrogen 3.086 N/A SER 78.A N ASP 75.A OD2 no hydrogen 2.824 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.723 N/A VAL 79.A N PHE 106.A O no hydrogen 3.018 N/A ALA 80.A N SER 71.A O no hydrogen 2.684 N/A VAL 81.A N ASP 104.A O no hydrogen 2.954 N/A LEU 83.A N ALA 102.A O no hydrogen 2.912 N/A ALA 84.A N GLU 66.A O no hydrogen 2.877 N/A ALA 85.A N ILE 100.A O no hydrogen 2.837 N/A GLU 86.A N THR 64.A O no hydrogen 2.868 N/A MET 87.A N VAL 98.A O no hydrogen 2.959 N/A THR 88.A N ALA 61.A O no hydrogen 2.844 N/A THR 88.A OG1 GLU 62.A OE1 no hydrogen 3.537 N/A LEU 91.A N ASN 89.A OD1 no hydrogen 3.127 N/A ASP 92.A N ASN 89.A O no hydrogen 2.929 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.029 N/A ARG 95.A N ASP 92.A O no hydrogen 2.824 N/A ARG 95.A NH1 ASP 92.A O no hydrogen 3.040 N/A THR 96.A N ASP 92.A OD2 no hydrogen 3.068 N/A THR 96.A OG1 ASP 92.A OD2 no hydrogen 3.091 N/A ARG 97.A NH1 GLU 62.A O no hydrogen 2.943 N/A ARG 97.A NH1 THR 88.A OG1 no hydrogen 3.072 N/A ARG 97.A NH2 GLU 62.A O no hydrogen 3.056 N/A VAL 98.A N MET 87.A O no hydrogen 2.807 N/A LYS 99.A N GLY 127.A O no hydrogen 2.794 N/A LYS 99.A NZ ASN 101.A OD1 no hydrogen 2.803 N/A ILE 100.A N ALA 85.A O no hydrogen 2.777 N/A ASN 101.A N ASP 125.A O no hydrogen 2.943 N/A ALA 102.A N LEU 83.A O no hydrogen 3.032 N/A VAL 103.A N PHE 120.A O no hydrogen 2.952 N/A ASP 104.A N VAL 81.A O no hydrogen 2.857 N/A VAL 105.A N ARG 118.A O no hydrogen 2.886 N/A PHE 106.A N VAL 79.A O no hydrogen 2.853 N/A THR 107.A N SER 116.A O no hydrogen 3.022 N/A THR 107.A OG1 ASP 115.A OD1 no hydrogen 2.606 N/A THR 107.A OG1 SER 116.A OG no hydrogen 2.542 N/A LEU 108.A N LYS 77.A O no hydrogen 2.863 N/A THR 109.A N LYS 113.A O no hydrogen 2.703 N/A THR 109.A OG1 LYS 113.A O no hydrogen 3.463 N/A GLY 112.A N THR 109.A O no hydrogen 2.793 N/A LYS 113.A N THR 109.A OG1 no hydrogen 3.006 N/A LYS 113.A NZ GLU 28.A O no hydrogen 2.899 N/A ILE 114.A N MET 29.A O no hydrogen 2.849 N/A ASP 115.A N THR 107.A O no hydrogen 2.858 N/A SER 116.A N THR 107.A O no hydrogen 3.454 N/A SER 116.A OG THR 107.A OG1 no hydrogen 2.542 N/A MET 117.A N THR 35.A O no hydrogen 2.898 N/A ARG 118.A N VAL 105.A O no hydrogen 2.845 N/A ARG 118.A NH1 GLU 37.A OE1 no hydrogen 2.841 N/A ARG 118.A NH1 GLU 37.A OE2 no hydrogen 3.359 N/A VAL 119.A N GLU 37.A O no hydrogen 2.775 N/A PHE 120.A N VAL 103.A O no hydrogen 2.720 N/A TRP 121.A NE1 ASP 38.A OD1 no hydrogen 2.630 N/A GLY 122.A N ASP 125.A OD2 no hydrogen 2.659 N/A ASP 125.A N GLY 122.A O no hydrogen 2.917 N/A GLY 127.A N LYS 99.A O no hydrogen 2.836 N/A