Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ptj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.367 N/A SER 3.A OG ASP 21.A OD2 no hydrogen 2.707 N/A PHE 5.A N SER 1.A O no hydrogen 2.673 N/A ASN 6.A N ALA 2.A O no hydrogen 2.780 N/A ILE 7.A N SER 3.A O no hydrogen 2.871 N/A ASN 9.A N PHE 5.A O no hydrogen 2.727 N/A ASP 10.A N ASN 6.A O no hydrogen 2.780 N/A LYS 14.A N PRO 12.A O no hydrogen 2.730 N/A THR 16.A OG1 VAL 18.A O no hydrogen 3.290 N/A TYR 17.A N PRO 13.A O no hydrogen 2.649 N/A TYR 17.A OH GLU 41.A OE1 no hydrogen 2.578 N/A VAL 19.A N PHE 49.A O no hydrogen 2.860 N/A ALA 22.A N THR 51.A O no hydrogen 3.271 N/A ALA 22.A N THR 51.A OG1 no hydrogen 3.057 N/A GLY 23.A N ASP 20.A O no hydrogen 2.629 N/A VAL 24.A N ASP 20.A OD1 no hydrogen 2.927 N/A LEU 25.A N ASP 20.A OD2 no hydrogen 2.963 N/A THR 29.A N SER 26.A OG no hydrogen 3.271 N/A LYS 30.A N SER 26.A O no hydrogen 3.003 N/A SER 31.A N ARG 27.A O no hydrogen 3.098 N/A ASP 32.A N VAL 28.A O no hydrogen 2.865 N/A LEU 33.A N THR 29.A O no hydrogen 2.795 N/A LYS 34.A N LYS 30.A O no hydrogen 2.945 N/A LYS 35.A N SER 31.A O no hydrogen 2.900 N/A LEU 36.A N ASP 32.A O no hydrogen 2.823 N/A LEU 37.A N LEU 33.A O no hydrogen 2.692 N/A SER 38.A N LYS 34.A O no hydrogen 2.833 N/A SER 38.A OG LYS 34.A O no hydrogen 2.858 N/A SER 38.A OG LYS 35.A O no hydrogen 3.427 N/A ASP 39.A N LYS 35.A O no hydrogen 3.175 N/A LEU 40.A N LEU 36.A O no hydrogen 3.204 N/A GLU 41.A N LEU 37.A O no hydrogen 2.953 N/A TYR 42.A N SER 38.A O no hydrogen 2.891 N/A ARG 43.A N ASP 39.A O no hydrogen 3.023 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 3.398 N/A ARG 43.A NE ASP 39.A OD2 no hydrogen 2.903 N/A ARG 43.A NH1 ASP 143.A OD1 no hydrogen 2.905 N/A ARG 43.A NH1 ASP 143.A OD2 no hydrogen 3.291 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.469 N/A ARG 43.A NH2 ASP 143.A OD2 no hydrogen 2.895 N/A LYS 44.A N LEU 40.A O no hydrogen 2.929 N/A LYS 45.A N GLU 41.A O no hydrogen 2.820 N/A ARG 46.A NE ASN 48.A OD1 no hydrogen 3.504 N/A ARG 46.A NH1 LYS 14.A O no hydrogen 2.696 N/A ARG 46.A NH1 GLU 41.A OE1 no hydrogen 3.096 N/A ARG 46.A NH2 PRO 13.A O no hydrogen 2.569 N/A ARG 46.A NH2 ASN 48.A OD1 no hydrogen 3.221 N/A ASN 48.A N GLY 82.A O no hydrogen 2.808 N/A ASN 48.A ND2 TYR 73.A OH no hydrogen 2.935 N/A PHE 49.A N TYR 17.A O no hydrogen 3.065 N/A ILE 50.A N VAL 84.A O no hydrogen 2.801 N/A THR 51.A N VAL 19.A O no hydrogen 2.909 N/A THR 51.A OG1 ASP 20.A OD1 no hydrogen 2.564 N/A VAL 52.A N LEU 86.A O no hydrogen 2.826 N/A THR 56.A N GLU 4.A OE1 no hydrogen 3.118 N/A THR 56.A N GLU 4.A OE2 no hydrogen 3.094 N/A THR 56.A OG1 SER 1.A OG no hydrogen 3.381 N/A SER 57.A OG GLU 4.A OE2 no hydrogen 3.444 N/A ALA 61.A N GLU 92.A OE2 no hydrogen 3.247 N/A TYR 64.A N ASP 60.A O no hydrogen 3.232 N/A TYR 64.A OH GLU 4.A O no hydrogen 2.639 N/A ALA 65.A N ALA 61.A O no hydrogen 2.974 N/A ASP 66.A N PHE 62.A O no hydrogen 3.005 N/A GLN 67.A N GLU 63.A O no hydrogen 3.058 N/A VAL 68.A N TYR 64.A O no hydrogen 2.758 N/A LEU 69.A N ALA 65.A O no hydrogen 2.850 N/A GLU 70.A N ASP 66.A O no hydrogen 3.129 N/A LYS 71.A N GLN 67.A O no hydrogen 3.000 N/A LYS 71.A NZ LEU 8.A O no hydrogen 3.554 N/A TRP 72.A N VAL 68.A O no hydrogen 2.783 N/A TRP 72.A NE1 ILE 7.A O no hydrogen 3.155 N/A TYR 73.A N LEU 69.A O no hydrogen 2.884 N/A SER 75.A OG GLU 76.A OE1 no hydrogen 3.435 N/A SER 75.A OG GLU 77.A OE1 no hydrogen 2.580 N/A GLU 77.A N SER 75.A OG no hydrogen 3.252 N/A GLY 78.A N SER 75.A O no hydrogen 2.889 N/A ASN 80.A ND2 LYS 45.A O no hydrogen 3.287 N/A LYS 81.A N GLY 78.A O no hydrogen 2.941 N/A LYS 81.A NZ GLU 77.A O no hydrogen 2.405 N/A GLY 82.A N ARG 46.A O no hydrogen 2.670 N/A ILE 83.A N THR 96.A O no hydrogen 2.980 N/A VAL 84.A N ASN 48.A O no hydrogen 2.783 N/A VAL 85.A N ALA 94.A O no hydrogen 2.916 N/A LEU 86.A N ILE 50.A O no hydrogen 2.753 N/A ILE 87.A N GLU 92.A O no hydrogen 2.726 N/A THR 88.A N VAL 52.A O no hydrogen 2.991 N/A SER 89.A N ARG 53.A O no hydrogen 3.166 N/A SER 89.A OG ARG 53.A O no hydrogen 2.717 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 3.486 N/A LYS 91.A N THR 88.A O no hydrogen 3.406 N/A LYS 91.A NZ THR 88.A O no hydrogen 2.971 N/A GLU 92.A N ILE 87.A O no hydrogen 3.142 N/A ALA 94.A N VAL 85.A O no hydrogen 2.976 N/A THR 96.A N ILE 83.A O no hydrogen 3.059 N/A GLY 97.A N THR 96.A OG1 no hydrogen 2.940 N/A GLY 98.A N LYS 81.A O no hydrogen 2.985 N/A ALA 100.A N ASN 79.A OD1 no hydrogen 3.224 N/A PHE 101.A N ASN 79.A O no hydrogen 3.176 N/A ILE 102.A N GLY 98.A O no hydrogen 2.912 N/A GLU 103.A N PRO 99.A O no hydrogen 2.716 N/A ALA 104.A N ALA 100.A O no hydrogen 2.784 N/A VAL 105.A N PHE 101.A O no hydrogen 2.996 N/A GLY 106.A N ILE 102.A O no hydrogen 2.772 N/A LEU 110.A N GLY 106.A O no hydrogen 3.072 N/A ASP 111.A N GLU 107.A O no hydrogen 3.092 N/A ALA 112.A N ASN 108.A O no hydrogen 3.012 N/A THR 113.A N ILE 109.A O no hydrogen 2.818 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.661 N/A VAL 114.A N LEU 110.A O no hydrogen 3.341 N/A SER 115.A N ASP 111.A O no hydrogen 2.831 N/A SER 115.A OG ASP 111.A O no hydrogen 2.813 N/A GLU 116.A N ALA 112.A O no hydrogen 2.828 N/A LEU 118.A N THR 113.A O no hydrogen 3.254 N/A VAL 120.A N GLU 116.A O no hydrogen 2.839 N/A LEU 121.A N ASN 117.A O no hydrogen 3.063 N/A ALA 122.A N LEU 118.A O no hydrogen 3.049 N/A THR 123.A N PRO 119.A O no hydrogen 3.028 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.615 N/A GLU 125.A N ALA 122.A O no hydrogen 2.899 N/A LYS 126.A N LEU 121.A O no hydrogen 2.904 N/A LYS 126.A NZ ASP 124.A OD2 no hydrogen 2.631 N/A ALA 130.A N LYS 126.A O no hydrogen 2.722 N/A VAL 131.A N TYR 127.A O no hydrogen 2.830 N/A TYR 132.A N ASN 128.A O no hydrogen 2.870 N/A SER 133.A N GLU 129.A O no hydrogen 2.962 N/A SER 133.A OG ASN 117.A OD1 no hydrogen 3.062 N/A SER 133.A OG GLU 129.A O no hydrogen 2.745 N/A SER 133.A OG ALA 130.A O no hydrogen 3.512 N/A SER 134.A N ALA 130.A O no hydrogen 3.359 N/A SER 134.A OG ALA 130.A O no hydrogen 2.755 N/A ALA 135.A N VAL 131.A O no hydrogen 2.918 N/A LYS 136.A N TYR 132.A O no hydrogen 2.803 N/A LYS 136.A NZ TYR 132.A OH no hydrogen 3.271 N/A ARG 137.A N SER 133.A O no hydrogen 2.916 N/A ARG 137.A NE ASP 147.A OD1 no hydrogen 2.852 N/A ARG 137.A NH1 GLU 116.A OE1 no hydrogen 2.839 N/A ARG 137.A NH2 ASP 147.A OD2 no hydrogen 2.842 N/A LEU 138.A N SER 134.A O no hydrogen 2.975 N/A LEU 138.A N ALA 135.A O no hydrogen 3.151 N/A VAL 139.A N ALA 135.A O no hydrogen 2.787 N/A ALA 140.A N LYS 136.A O no hydrogen 3.022 N/A ALA 141.A N ARG 137.A O no hydrogen 3.298 N/A ILE 142.A N LEU 138.A O no hydrogen 3.053 N/A ASP 143.A N VAL 139.A O no hydrogen 2.978 N/A GLY 144.A N ALA 141.A O no hydrogen 2.948 N/A GLN 145.A N ALA 140.A O no hydrogen 2.864 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 2.927 N/A