Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pi2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.685 N/A LEU 3.A N THR 1.A OG1 no hydrogen 2.999 N/A THR 4.A N GLN 7.A OE1 no hydrogen 2.890 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.389 N/A LYS 8.A N THR 4.A O no hydrogen 2.987 N/A LYS 8.A NZ LEU 80.A O no hydrogen 3.179 N/A LYS 8.A NZ ASP 81.A OD1 no hydrogen 2.642 N/A ALA 9.A N ASN 5.A O no hydrogen 2.824 N/A ALA 10.A N PRO 6.A O no hydrogen 2.917 N/A ILE 11.A N GLN 7.A O no hydrogen 3.016 N/A ARG 12.A N LYS 8.A O no hydrogen 3.025 N/A ARG 12.A NH1 ASP 81.A OD2 no hydrogen 3.405 N/A SER 13.A N ALA 9.A O no hydrogen 2.920 N/A SER 14.A N ALA 10.A O no hydrogen 2.937 N/A SER 14.A OG ALA 10.A O no hydrogen 2.780 N/A SER 14.A OG ILE 11.A O no hydrogen 3.262 N/A TRP 15.A N ILE 11.A O no hydrogen 2.898 N/A TRP 15.A NE1 SER 74.A OG no hydrogen 2.897 N/A SER 16.A N ARG 12.A O no hydrogen 2.864 N/A LYS 17.A N SER 13.A O no hydrogen 3.099 N/A LYS 17.A NZ SER 13.A OG no hydrogen 3.135 N/A PHE 18.A N SER 14.A O no hydrogen 3.117 N/A MET 19.A N TRP 15.A O no hydrogen 2.882 N/A ASP 20.A N SER 16.A O no hydrogen 2.978 N/A ASP 20.A N LYS 17.A O no hydrogen 3.171 N/A ASN 21.A N PHE 18.A O no hydrogen 3.218 N/A ASN 25.A N ASN 21.A O no hydrogen 2.770 N/A ASN 25.A ND2 PHE 18.A O no hydrogen 2.767 N/A GLY 26.A N GLY 22.A O no hydrogen 2.757 N/A GLN 27.A N VAL 23.A O no hydrogen 3.028 N/A GLN 27.A NE2 ASP 58.A OD1 no hydrogen 3.172 N/A GLY 28.A N SER 24.A O.A no hydrogen 3.046 N/A GLY 28.A N SER 24.A O.B no hydrogen 3.008 N/A PHE 29.A N ASN 25.A O no hydrogen 2.808 N/A TYR 30.A N GLY 26.A O no hydrogen 2.984 N/A MET 31.A N GLN 27.A O no hydrogen 3.060 N/A ASP 32.A N GLY 28.A O no hydrogen 3.105 N/A LEU 33.A N PHE 29.A O no hydrogen 2.901 N/A PHE 34.A N TYR 30.A O no hydrogen 2.774 N/A LYS 35.A N MET 31.A O no hydrogen 3.005 N/A ALA 36.A N ASP 32.A O no hydrogen 2.900 N/A HIS 37.A N LEU 33.A O no hydrogen 2.793 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.599 N/A THR 40.A N HIS 37.A O no hydrogen 2.846 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.726 N/A LEU 41.A N PRO 38.A O no hydrogen 3.044 N/A THR 42.A N GLU 39.A O no hydrogen 3.003 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.250 N/A PHE 44.A N LEU 41.A O no hydrogen 3.035 N/A LYS 45.A N THR 42.A O no hydrogen 2.880 N/A LEU 47.A N PHE 44.A O no hydrogen 3.083 N/A PHE 48.A N PHE 44.A O no hydrogen 2.693 N/A GLY 49.A N LYS 45.A O no hydrogen 2.798 N/A LEU 51.A N PHE 48.A O no hydrogen 2.963 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.850 N/A GLN 55.A N THR 52.A O no hydrogen 2.879 N/A LEU 56.A N LEU 53.A O no hydrogen 3.292 N/A ASP 58.A N GLN 27.A OE1 no hydrogen 2.648 N/A ASN 59.A N LEU 56.A O no hydrogen 2.794 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.949 N/A LYS 61.A NZ LEU 47.A O no hydrogen 3.522 N/A LYS 63.A N ASN 59.A O no hydrogen 2.813 N/A ALA 64.A N PRO 60.A O no hydrogen 2.730 N/A GLN 65.A N LYS 61.A O no hydrogen 2.846 N/A GLN 65.A NE2 TYR 30.A OH no hydrogen 2.951 N/A SER 66.A N MET 62.A O no hydrogen 2.873 N/A SER 66.A OG VAL 23.A O no hydrogen 2.670 N/A LEU 67.A N LYS 63.A O no hydrogen 2.973 N/A VAL 68.A N ALA 64.A O no hydrogen 3.151 N/A PHE 69.A N GLN 65.A O no hydrogen 2.948 N/A CYS 70.A N SER 66.A O no hydrogen 2.772 N/A CYS 70.A SG GLY 22.A O no hydrogen 3.405 N/A CYS 70.A SG SER 66.A O no hydrogen 3.230 N/A ASN 71.A N LEU 67.A O no hydrogen 2.722 N/A GLY 72.A N VAL 68.A O no hydrogen 2.880 N/A MET 73.A N.A PHE 69.A O no hydrogen 2.944 N/A MET 73.A N.B PHE 69.A O no hydrogen 2.934 N/A SER 74.A N CYS 70.A O no hydrogen 2.780 N/A SER 74.A OG CYS 70.A O no hydrogen 2.856 N/A SER 75.A N ASN 71.A O no hydrogen 2.983 N/A SER 75.A OG GLY 72.A O no hydrogen 2.676 N/A PHE 76.A N GLY 72.A O no hydrogen 3.142 N/A VAL 77.A N MET 73.A O.A no hydrogen 2.922 N/A VAL 77.A N MET 73.A O.B no hydrogen 2.924 N/A ASP 78.A N SER 74.A O no hydrogen 2.825 N/A HIS 79.A N PHE 76.A O no hydrogen 3.000 N/A HIS 79.A ND1 SER 75.A O no hydrogen 2.729 N/A ASP 82.A N HIS 79.A O no hydrogen 3.001 N/A MET 85.A N ASP 82.A OD1 no hydrogen 3.409 N/A LEU 86.A N ASP 82.A O no hydrogen 2.891 N/A VAL 87.A N ASN 83.A O.A no hydrogen 2.826 N/A VAL 87.A N ASN 83.A O.B no hydrogen 2.717 N/A LEU 89.A N MET 85.A O no hydrogen 2.986 N/A ILE 90.A N LEU 86.A O no hydrogen 2.747 N/A GLN 91.A N VAL 87.A O no hydrogen 2.828 N/A LYS 92.A N VAL 88.A O no hydrogen 2.825 N/A MET 93.A N LEU 89.A O no hydrogen 3.126 N/A ALA 94.A N ILE 90.A O no hydrogen 2.723 N/A LYS 95.A N GLN 91.A O no hydrogen 2.967 N/A LEU 96.A N LYS 92.A O no hydrogen 3.224 N/A HIS 97.A N MET 93.A O no hydrogen 3.076 N/A HIS 97.A ND1 MET 93.A O no hydrogen 2.875 N/A ASN 98.A N ALA 94.A O no hydrogen 2.723 N/A ASN 99.A N LYS 95.A O no hydrogen 2.963 N/A ARG 100.A N HIS 97.A O no hydrogen 2.831 N/A GLY 101.A N ASN 98.A O no hydrogen 2.834 N/A ILE 102.A N HIS 97.A O no hydrogen 3.175 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.879 N/A LEU 107.A N ARG 103.A O no hydrogen 3.232 N/A ARG 108.A N ALA 104.A O no hydrogen 2.819 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 3.212 N/A ARG 108.A NH2 ASP 112.A OD1 no hydrogen 3.037 N/A ARG 108.A NH2 GLU 133.A OE1.B no hydrogen 3.064 N/A THR 109.A N SER 105.A O no hydrogen 3.101 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.106 N/A ALA 110.A N ASP 106.A O no hydrogen 3.036 N/A TYR 111.A N LEU 107.A O no hydrogen 2.934 N/A ASP 112.A N ARG 108.A O no hydrogen 2.858 N/A ILE 113.A N THR 109.A O no hydrogen 3.058 N/A LEU 114.A N ALA 110.A O no hydrogen 2.800 N/A ILE 115.A N TYR 111.A O no hydrogen 2.870 N/A HIS 116.A N ASP 112.A O no hydrogen 3.116 N/A TYR 117.A N ILE 113.A O no hydrogen 2.926 N/A TYR 117.A OH ASN 25.A OD1 no hydrogen 2.823 N/A MET 118.A N LEU 114.A O no hydrogen 2.904 N/A GLU 119.A N ILE 115.A O no hydrogen 2.807 N/A ASP 120.A N.A HIS 116.A O no hydrogen 2.843 N/A ASP 120.A N.B HIS 116.A O no hydrogen 2.881 N/A HIS 121.A N TYR 117.A O no hydrogen 2.896 N/A HIS 121.A ND1 TYR 117.A O no hydrogen 3.034 N/A ASN 122.A N GLU 119.A O no hydrogen 3.221 N/A HIS 123.A N MET 118.A O no hydrogen 3.016 N/A ALA 128.A N VAL 125.A O no hydrogen 2.705 N/A LYS 129.A NZ GLU 133.A OE2.A no hydrogen 3.205 N/A ALA 131.A N GLY 127.A O no hydrogen 3.114 N/A TRP 132.A N ALA 128.A O no hydrogen 2.790 N/A TRP 132.A NE1 SER 14.A OG no hydrogen 2.850 N/A GLU 133.A N.A LYS 129.A O no hydrogen 3.025 N/A GLU 133.A N.B LYS 129.A O no hydrogen 3.017 N/A VAL 134.A N ASP 130.A O no hydrogen 3.110 N/A PHE 135.A N ALA 131.A O no hydrogen 2.880 N/A VAL 136.A N.A TRP 132.A O no hydrogen 2.863 N/A VAL 136.A N.B TRP 132.A O no hydrogen 2.818 N/A GLY 137.A N GLU 133.A O.A no hydrogen 3.059 N/A GLY 137.A N GLU 133.A O.B no hydrogen 3.064 N/A PHE 138.A N VAL 134.A O no hydrogen 2.974 N/A ILE 139.A N PHE 135.A O no hydrogen 2.818 N/A CYS 140.A N VAL 136.A O.A no hydrogen 2.874 N/A CYS 140.A N VAL 136.A O.B no hydrogen 2.813 N/A CYS 140.A SG VAL 136.A O.A no hydrogen 3.281 N/A CYS 140.A SG VAL 136.A O.B no hydrogen 3.360 N/A LYS 141.A N GLY 137.A O no hydrogen 3.055 N/A THR 142.A N PHE 138.A O no hydrogen 2.979 N/A THR 142.A OG1 PHE 138.A O no hydrogen 2.872 N/A LEU 143.A N ILE 139.A O no hydrogen 2.774 N/A GLY 144.A N CYS 140.A O no hydrogen 2.730 N/A ASP 145.A N LYS 141.A O no hydrogen 2.972 N/A TYR 146.A N THR 142.A O no hydrogen 3.249 N/A MET 147.A N LEU 143.A O no hydrogen 2.838 N/A LYS 148.A N GLY 144.A O no hydrogen 2.970 N/A GLU 149.A N ASP 145.A O no hydrogen 3.410 N/A LEU 150.A N MET 147.A O no hydrogen 3.015 N/A