Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 6.A OE2 no hydrogen 2.519 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.693 N/A GLU 7.A N LYS 4.A O no hydrogen 2.858 N/A LEU 8.A N LYS 4.A O no hydrogen 2.948 N/A ARG 9.A N PRO 5.A O no hydrogen 2.994 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.617 N/A ARG 9.A NH2 ASP 61.A OD1 no hydrogen 3.154 N/A GLN 10.A N GLU 6.A O no hydrogen 3.093 N/A ALA 11.A N GLU 7.A O no hydrogen 2.943 N/A LEU 12.A N LEU 8.A O no hydrogen 3.055 N/A MET 13.A N ARG 9.A O no hydrogen 2.895 N/A THR 15.A N LEU 12.A O no hydrogen 2.895 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.617 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.720 N/A LEU 16.A N LEU 12.A O no hydrogen 3.365 N/A GLU 17.A N MET 13.A O no hydrogen 2.683 N/A ALA 18.A N PRO 14.A O no hydrogen 2.919 N/A LEU 19.A N THR 15.A O no hydrogen 3.430 N/A TYR 20.A N LEU 16.A O no hydrogen 3.036 N/A ARG 21.A N GLU 17.A O no hydrogen 2.907 N/A GLN 22.A N LEU 19.A O no hydrogen 3.188 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.914 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.837 N/A SER 26.A N GLN 22.A O no hydrogen 2.938 N/A SER 26.A OG TYR 20.A O no hydrogen 3.213 N/A SER 26.A OG GLN 22.A O no hydrogen 2.787 N/A LEU 27.A N PRO 24.A O no hydrogen 2.999 N/A PHE 29.A N SER 26.A O no hydrogen 2.836 N/A ARG 30.A N LEU 27.A O no hydrogen 3.455 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.891 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.825 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 2.922 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.192 N/A LEU 38.A N ASP 34.A O no hydrogen 2.989 N/A GLY 39.A N GLN 36.A O no hydrogen 3.357 N/A ILE 40.A N PRO 35.A O no hydrogen 2.958 N/A TYR 43.A N ILE 40.A O no hydrogen 3.098 N/A ASP 45.A N ASP 42.A O no hydrogen 3.201 N/A ILE 46.A N TYR 43.A O no hydrogen 3.091 N/A VAL 47.A N TYR 43.A O no hydrogen 2.703 N/A LEU 53.A N PHE 29.A O no hydrogen 2.845 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.836 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.491 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.525 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.579 N/A ILE 56.A N ASP 52.A O no hydrogen 3.104 N/A LYS 57.A N LEU 53.A O no hydrogen 2.969 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.346 N/A ARG 58.A N SER 54.A O no hydrogen 3.036 N/A LYS 59.A N THR 55.A O no hydrogen 2.925 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.703 N/A LEU 60.A N ILE 56.A O no hydrogen 2.777 N/A ASP 61.A N LYS 57.A O no hydrogen 2.801 N/A ASP 61.A N ARG 58.A O no hydrogen 3.134 N/A THR 62.A N LYS 59.A O no hydrogen 3.386 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.793 N/A GLN 64.A N LYS 59.A O no hydrogen 3.071 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.869 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.614 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.837 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.109 N/A GLN 70.A N GLU 67.A O no hydrogen 3.100 N/A TYR 71.A N PRO 68.A O no hydrogen 3.219 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.720 N/A VAL 72.A N PRO 68.A O no hydrogen 3.193 N/A ASP 73.A N TRP 69.A O no hydrogen 2.853 N/A ASP 74.A N GLN 70.A O no hydrogen 3.224 N/A VAL 75.A N TYR 71.A O no hydrogen 3.019 N/A TRP 76.A N VAL 72.A O no hydrogen 2.976 N/A LEU 77.A N ASP 73.A O no hydrogen 2.897 N/A MET 78.A N ASP 74.A O no hydrogen 3.058 N/A PHE 79.A N VAL 75.A O no hydrogen 3.137 N/A ASN 80.A N TRP 76.A O no hydrogen 2.765 N/A ASN 81.A N LEU 77.A O no hydrogen 2.913 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.947 N/A ALA 82.A N MET 78.A O no hydrogen 3.356 N/A TRP 83.A N PHE 79.A O no hydrogen 2.932 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.068 N/A LEU 84.A N ASN 80.A O no hydrogen 3.016 N/A TYR 85.A N ASN 81.A O no hydrogen 3.058 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.613 N/A ASN 86.A N ALA 82.A O no hydrogen 3.092 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.831 N/A SER 90.A N ARG 87.A O no hydrogen 3.009 N/A SER 90.A OG ARG 87.A O no hydrogen 2.615 N/A TYR 93.A N SER 90.A OG no hydrogen 3.252 N/A LYS 94.A N SER 90.A O no hydrogen 2.970 N/A PHE 95.A N ARG 91.A O no hydrogen 2.771 N/A CYS 96.A N VAL 92.A O no hydrogen 2.813 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.536 N/A SER 97.A N TYR 93.A O no hydrogen 2.940 N/A SER 97.A OG TYR 93.A O no hydrogen 3.323 N/A LYS 98.A N LYS 94.A O no hydrogen 3.166 N/A LEU 99.A N PHE 95.A O no hydrogen 3.139 N/A ALA 100.A N CYS 96.A O no hydrogen 2.980 N/A GLU 101.A N SER 97.A O no hydrogen 3.049 N/A VAL 102.A N LYS 98.A O no hydrogen 3.032 N/A PHE 103.A N LEU 99.A O no hydrogen 2.788 N/A GLU 104.A N ALA 100.A O no hydrogen 2.891 N/A GLN 105.A N GLU 101.A O no hydrogen 3.239 N/A GLU 106.A N VAL 102.A O no hydrogen 2.988 N/A ILE 107.A N PHE 103.A O no hydrogen 2.723 N/A MET 111.A N ILE 107.A O no hydrogen 2.872 N/A GLN 112.A N ASP 108.A O no hydrogen 3.143 N/A SER 113.A N PRO 109.A O no hydrogen 3.026 N/A SER 113.A OG VAL 110.A O no hydrogen 2.879 N/A LEU 114.A N VAL 110.A O no hydrogen 3.064 N/A GLY 115.A N MET 111.A O no hydrogen 2.920 N/A