Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ARG 15.A O no hydrogen 2.987 N/A GLY 5.A N GLU 13.A O no hydrogen 2.983 N/A SER 8.A N ARG 11.A O no hydrogen 3.077 N/A ARG 11.A N SER 8.A O no hydrogen 3.351 N/A ARG 11.A NE GLU 13.A OE2 no hydrogen 3.324 N/A ARG 11.A NH1 ASP 116.A OD1 no hydrogen 2.609 N/A LEU 12.A N VAL 115.A O no hydrogen 3.017 N/A ARG 15.A N GLN 3.A O no hydrogen 3.097 N/A ARG 16.A N LEU 112.A O no hydrogen 2.993 N/A ARG 16.A NH2 ASP 141.A OD2 no hydrogen 2.568 N/A PHE 18.A N THR 110.A O no hydrogen 2.781 N/A ALA 20.A N PHE 18.A O no hydrogen 3.034 N/A THR 21.A N GLN 24.A OE1 no hydrogen 2.933 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.309 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.562 N/A GLN 24.A N THR 21.A O no hydrogen 2.620 N/A LEU 25.A N THR 21.A O no hydrogen 3.086 N/A TRP 26.A N PRO 22.A O no hydrogen 2.890 N/A ALA 28.A N GLN 24.A O no hydrogen 3.107 N/A LEU 29.A N LEU 25.A O no hydrogen 2.849 N/A THR 30.A N TRP 26.A O no hydrogen 2.987 N/A THR 30.A OG1 TRP 26.A O no hydrogen 2.946 N/A SER 31.A N ALA 27.A O no hydrogen 3.138 N/A LEU 34.A N SER 31.A O no hydrogen 3.288 N/A LEU 35.A N SER 31.A O no hydrogen 2.985 N/A ALA 37.A N LEU 34.A O no hydrogen 3.096 N/A TRP 38.A N LEU 35.A O no hydrogen 3.365 N/A TRP 38.A NE1 ALA 28.A O no hydrogen 3.206 N/A LEU 39.A N LEU 35.A O no hydrogen 2.980 N/A PHE 40.A N TRP 38.A O no hydrogen 2.968 N/A TRP 44.A N ALA 41.A O no hydrogen 3.050 N/A THR 46.A OG1 VAL 61.A O no hydrogen 3.065 N/A THR 46.A OG1 THR 63.A OG1 no hydrogen 2.678 N/A GLU 47.A N VAL 61.A O no hydrogen 3.267 N/A VAL 49.A N ARG 59.A O no hydrogen 2.828 N/A GLU 51.A N LEU 57.A O no hydrogen 3.245 N/A HIS 53.A N GLU 51.A O no hydrogen 3.079 N/A HIS 53.A ND1 LYS 54.A O no hydrogen 3.243 N/A GLY 55.A N VAL 76.A O no hydrogen 2.958 N/A GLY 56.A N HIS 53.A O no hydrogen 2.791 N/A LEU 57.A N GLU 51.A OE1 no hydrogen 2.565 N/A ILE 58.A N GLY 74.A O no hydrogen 3.064 N/A ARG 59.A N VAL 49.A O no hydrogen 2.861 N/A ARG 59.A NH1 LEU 72.A O no hydrogen 3.472 N/A GLN 60.A N LEU 72.A O no hydrogen 2.993 N/A VAL 61.A N GLU 47.A O no hydrogen 3.032 N/A TRP 62.A N ARG 70.A O no hydrogen 2.826 N/A TRP 62.A NE1 LEU 39.A O no hydrogen 3.131 N/A THR 63.A N PRO 45.A O no hydrogen 3.232 N/A THR 63.A OG1 THR 46.A OG1 no hydrogen 2.678 N/A GLY 64.A N ARG 68.A O no hydrogen 3.049 N/A GLY 67.A N GLY 64.A O no hydrogen 3.333 N/A ARG 70.A N TRP 62.A O no hydrogen 3.007 N/A LEU 72.A N GLN 60.A O no hydrogen 2.937 N/A THR 73.A N LEU 90.A O no hydrogen 3.108 N/A GLY 74.A N ILE 58.A O no hydrogen 2.992 N/A ARG 75.A N SER 88.A OG no hydrogen 2.991 N/A VAL 76.A N GLY 56.A O no hydrogen 2.866 N/A ILE 77.A N ILE 86.A O no hydrogen 2.645 N/A LEU 78.A N ILE 86.A O no hydrogen 3.372 N/A GLU 80.A N ARG 84.A O no hydrogen 2.912 N/A HIS 83.A N GLU 80.A O no hydrogen 2.925 N/A ARG 84.A N GLU 80.A O no hydrogen 3.374 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 3.066 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 2.549 N/A LEU 85.A N LEU 101.A O no hydrogen 3.080 N/A ILE 86.A N LEU 78.A O no hydrogen 3.029 N/A HIS 87.A N VAL 99.A O no hydrogen 3.232 N/A SER 88.A N ARG 75.A O no hydrogen 2.934 N/A SER 88.A OG ARG 75.A O no hydrogen 3.524 N/A GLU 89.A N THR 97.A O no hydrogen 2.728 N/A LEU 90.A N THR 73.A O no hydrogen 2.856 N/A THR 97.A N GLU 89.A O no hydrogen 2.815 N/A THR 97.A OG1 GLU 89.A O no hydrogen 3.433 N/A LEU 98.A N ASP 116.A O no hydrogen 3.088 N/A VAL 99.A N HIS 87.A O no hydrogen 2.897 N/A THR 100.A N ALA 114.A O no hydrogen 2.713 N/A LEU 101.A N LEU 85.A O no hydrogen 2.975 N/A GLN 102.A N ALA 113.A O no hydrogen 2.765 N/A LEU 103.A N HIS 83.A O no hydrogen 2.786 N/A LEU 104.A N GLU 111.A O no hydrogen 3.324 N/A VAL 106.A N GLY 109.A O no hydrogen 3.145 N/A GLY 109.A N VAL 106.A O no hydrogen 3.203 N/A THR 110.A N PHE 18.A O no hydrogen 2.788 N/A THR 110.A OG1 ALA 20.A O no hydrogen 2.595 N/A GLU 111.A N LEU 104.A O no hydrogen 3.139 N/A LEU 112.A N ARG 16.A O no hydrogen 2.777 N/A ALA 113.A N GLN 102.A O no hydrogen 2.878 N/A VAL 115.A N LEU 12.A O no hydrogen 2.934 N/A ASP 116.A N LEU 98.A O no hydrogen 2.848 N/A TYR 117.A N THR 10.A O no hydrogen 2.761 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.791 N/A ARG 123.A NE SER 8.A O no hydrogen 3.216 N/A ARG 123.A NH2 SER 8.A O no hydrogen 3.117 N/A ALA 125.A N GLU 121.A O no hydrogen 3.187 N/A ALA 127.A N ARG 123.A O no hydrogen 3.242 N/A ALA 127.A N ASP 124.A O no hydrogen 2.844 N/A ALA 128.A N ASP 124.A O no hydrogen 3.372 N/A SER 129.A N VAL 126.A O no hydrogen 3.166 N/A GLU 133.A N ALA 130.A O no hydrogen 2.737 N/A GLU 135.A N THR 132.A O no hydrogen 3.090 N/A ALA 136.A N GLU 133.A O no hydrogen 3.144 N/A ARG 138.A N GLU 134.A O no hydrogen 2.904 N/A HIS 139.A N GLU 135.A O no hydrogen 3.200 N/A HIS 139.A ND1 TRP 38.A O no hydrogen 2.948 N/A LEU 140.A N ALA 136.A O no hydrogen 2.891 N/A ASP 141.A N TYR 137.A O no hydrogen 2.736 N/A VAL 142.A N ARG 138.A O no hydrogen 3.239 N/A ALA 144.A N ASP 141.A O no hydrogen 3.033 N/A ALA 145.A N VAL 142.A O no hydrogen 3.027 N/A LEU 146.A N LEU 143.A O no hydrogen 2.901 N/A