Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N MET 64.A O no hydrogen 3.420 N/A LYS 4.A NZ GLY 49.A O no hydrogen 2.960 N/A GLY 5.A N ALA 48.A O no hydrogen 2.873 N/A LYS 6.A N GLU 3.A O no hydrogen 3.267 N/A MET 7.A N ASP 150.A OD2 no hydrogen 3.400 N/A VAL 8.A N ILE 46.A O no hydrogen 2.834 N/A LYS 9.A N GLU 147.A O no hydrogen 2.879 N/A ILE 10.A N VAL 44.A O no hydrogen 2.674 N/A SER 11.A N LYS 144.A O no hydrogen 2.573 N/A SER 11.A OG THR 24.A OG1 no hydrogen 2.781 N/A TYR 12.A N THR 24.A OG1 no hydrogen 3.136 N/A ASP 13.A N ARG 142.A O no hydrogen 2.742 N/A TYR 15.A N LYS 140.A O no hydrogen 2.587 N/A VAL 16.A N LYS 19.A O no hydrogen 2.886 N/A LYS 19.A NZ ASP 17.A O no hydrogen 2.993 N/A PHE 21.A N GLY 14.A O no hydrogen 3.128 N/A THR 23.A OG1 ASP 13.A OD2 no hydrogen 2.899 N/A THR 24.A N TYR 12.A O no hydrogen 3.028 N/A THR 24.A OG1 SER 11.A OG no hydrogen 2.781 N/A ASN 25.A N THR 23.A OG1 no hydrogen 2.959 N/A ASN 25.A ND2 ASP 13.A OD2 no hydrogen 3.022 N/A ALA 29.A N ASN 25.A O no hydrogen 2.922 N/A LYS 30.A N GLU 26.A O no hydrogen 3.048 N/A LYS 31.A N GLU 27.A O no hydrogen 3.334 N/A GLU 32.A N LEU 28.A O no hydrogen 3.055 N/A GLY 33.A N LYS 30.A O no hydrogen 3.061 N/A ILE 34.A N ALA 29.A O no hydrogen 2.947 N/A TYR 35.A N ALA 29.A O no hydrogen 2.866 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 3.224 N/A GLY 42.A N THR 24.A O no hydrogen 3.006 N/A VAL 44.A N ILE 10.A O no hydrogen 3.037 N/A ILE 46.A N VAL 8.A O no hydrogen 2.757 N/A ALA 48.A N LYS 6.A O no hydrogen 3.167 N/A GLY 49.A N ASP 58.A OD2 no hydrogen 3.092 N/A GLY 51.A N ASP 58.A OD1 no hydrogen 2.825 N/A GLY 56.A N LYS 78.A O no hydrogen 3.049 N/A ASP 58.A N LEU 54.A O no hydrogen 2.966 N/A GLU 59.A N PRO 55.A O no hydrogen 3.044 N/A ALA 60.A N GLY 56.A O no hydrogen 3.181 N/A ILE 61.A N LEU 57.A O no hydrogen 2.986 N/A LEU 62.A N ASP 58.A O no hydrogen 3.121 N/A GLU 63.A N GLU 59.A O no hydrogen 3.311 N/A GLU 63.A N ALA 60.A O no hydrogen 3.079 N/A MET 64.A N ILE 61.A O no hydrogen 3.391 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 2.917 N/A GLY 67.A N ILE 145.A O no hydrogen 2.683 N/A GLU 68.A N ASP 65.A O no hydrogen 2.904 N/A ARG 70.A N ILE 143.A O no hydrogen 2.790 N/A ARG 70.A NH1 GLU 63.A OE2 no hydrogen 3.118 N/A ARG 70.A NH2 GLU 63.A O no hydrogen 2.693 N/A ARG 70.A NH2 GLU 68.A OE1 no hydrogen 3.506 N/A VAL 72.A N TYR 141.A O no hydrogen 2.551 N/A LEU 74.A N VAL 139.A O no hydrogen 2.733 N/A LYS 78.A N PRO 75.A O no hydrogen 2.727 N/A LYS 78.A NZ GLU 59.A OE1 no hydrogen 2.697 N/A ALA 79.A N PRO 75.A O no hydrogen 3.090 N/A ALA 79.A N PRO 76.A O no hydrogen 3.050 N/A GLY 81.A N PRO 76.A O no hydrogen 2.792 N/A ARG 83.A NH1 HIS 132.A O no hydrogen 3.358 N/A ARG 83.A NH1 ALA 135.A O no hydrogen 2.834 N/A ARG 83.A NH2 ASP 129.A OD2 no hydrogen 2.698 N/A ASP 84.A N ASN 131.A OD1 no hydrogen 2.730 N/A SER 86.A N ASP 84.A OD2 no hydrogen 3.013 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.707 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 2.771 N/A LYS 87.A N ASP 84.A O no hydrogen 3.028 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.265 N/A ILE 88.A N PRO 85.A O no hydrogen 3.168 N/A LYS 89.A N VAL 128.A O no hydrogen 2.767 N/A LYS 89.A NZ SER 86.A O no hydrogen 3.300 N/A ILE 91.A N VAL 126.A O no hydrogen 2.589 N/A LEU 93.A N GLY 124.A O no hydrogen 2.772 N/A GLU 95.A N PRO 92.A O no hydrogen 3.035 N/A PHE 96.A N LEU 93.A O no hydrogen 2.797 N/A THR 97.A N LEU 93.A O no hydrogen 3.085 N/A THR 97.A OG1 SER 94.A O no hydrogen 2.641 N/A LYS 98.A N SER 94.A O no hydrogen 3.105 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.286 N/A ARG 99.A N PHE 96.A O no hydrogen 3.225 N/A ARG 99.A NE GLU 95.A O no hydrogen 3.226 N/A ARG 99.A NH1 ASP 112.A OD2 no hydrogen 2.676 N/A ARG 99.A NH2 ASP 112.A OD2 no hydrogen 3.228 N/A GLY 100.A N THR 97.A O no hydrogen 2.810 N/A ILE 101.A N PHE 96.A O no hydrogen 2.778 N/A GLY 106.A N ILE 118.A O no hydrogen 2.795 N/A LEU 107.A N ILE 104.A O no hydrogen 2.695 N/A ILE 109.A N GLY 116.A O no hydrogen 2.747 N/A ILE 111.A N ILE 114.A O no hydrogen 2.700 N/A ILE 114.A N ILE 111.A O no hydrogen 2.833 N/A GLY 116.A N ILE 109.A O no hydrogen 2.663 N/A LYS 117.A N ASP 129.A O no hydrogen 2.834 N/A ILE 118.A N LEU 107.A O no hydrogen 2.787 N/A VAL 119.A N LEU 127.A O no hydrogen 2.807 N/A ASN 122.A N ARG 125.A O no hydrogen 2.986 N/A ARG 125.A N ASN 122.A O no hydrogen 2.896 N/A VAL 126.A N ILE 91.A O no hydrogen 2.709 N/A LEU 127.A N SER 120.A O no hydrogen 2.916 N/A VAL 128.A N LYS 89.A O no hydrogen 2.681 N/A ASP 129.A N LYS 117.A O no hydrogen 2.800 N/A PHE 130.A N LYS 87.A O no hydrogen 2.801 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 3.066 N/A ASN 131.A ND2 ASP 84.A O no hydrogen 2.883 N/A ASN 131.A ND2 ASP 129.A OD1 no hydrogen 2.644 N/A LEU 134.A N HIS 132.A ND1 no hydrogen 2.962 N/A ALA 135.A N HIS 132.A O no hydrogen 3.158 N/A GLY 136.A N GLY 81.A O no hydrogen 2.708 N/A LYS 137.A N LEU 134.A O no hydrogen 3.206 N/A VAL 139.A N LEU 74.A O no hydrogen 2.906 N/A LYS 140.A N TYR 15.A O no hydrogen 2.832 N/A TYR 141.A N VAL 72.A O no hydrogen 2.703 N/A ILE 143.A N ARG 70.A O no hydrogen 2.731 N/A LYS 144.A N SER 11.A O no hydrogen 2.653 N/A ILE 145.A N GLU 68.A O no hydrogen 3.157 N/A GLU 146.A N LYS 9.A O no hydrogen 2.929 N/A GLU 147.A N LYS 9.A O no hydrogen 3.513 N/A VAL 149.A N MET 7.A O no hydrogen 2.795 N/A