Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3w_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ MET 70.A O no hydrogen 3.150 N/A THR 8.A N SER 4.A O no hydrogen 2.917 N/A LEU 9.A N GLU 5.A O no hydrogen 2.879 N/A THR 10.A N LEU 6.A O no hydrogen 2.953 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.736 N/A TYR 11.A N PHE 7.A O no hydrogen 3.128 N/A TYR 11.A OH TYR 112.A O no hydrogen 2.570 N/A GLY 12.A N THR 8.A O no hydrogen 3.038 N/A ALA 13.A N LEU 9.A O no hydrogen 2.944 N/A LEU 14.A N THR 10.A O no hydrogen 3.095 N/A VAL 15.A N TYR 11.A O no hydrogen 3.000 N/A THR 16.A N GLY 12.A O no hydrogen 3.002 N/A THR 16.A OG1 GLY 12.A O no hydrogen 2.794 N/A THR 16.A OG1 ALA 13.A O no hydrogen 3.005 N/A GLN 17.A N ALA 13.A O no hydrogen 3.078 N/A LEU 18.A N LEU 14.A O no hydrogen 2.919 N/A CYS 19.A N VAL 15.A O no hydrogen 3.009 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.500 N/A LYS 20.A N GLN 17.A O no hydrogen 2.815 N/A ASP 21.A N GLN 17.A O no hydrogen 3.042 N/A TYR 22.A N LEU 18.A O no hydrogen 2.961 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.771 N/A VAL 28.A N ASN 24.A O no hydrogen 3.274 N/A ASN 29.A N ASP 25.A O no hydrogen 2.827 N/A ASN 29.A ND2 ALA 109.A O no hydrogen 2.992 N/A LYS 30.A N GLU 26.A O no hydrogen 3.098 N/A GLN 31.A N ASP 27.A O no hydrogen 3.052 N/A LEU 32.A N VAL 28.A O no hydrogen 2.796 N/A ASP 33.A N ASN 29.A O no hydrogen 3.027 N/A ARG 34.A N LYS 30.A O no hydrogen 2.930 N/A MET 35.A N GLN 31.A O no hydrogen 3.079 N/A GLY 36.A N LEU 32.A O no hydrogen 3.011 N/A TYR 37.A N ASP 33.A O no hydrogen 2.883 N/A TYR 37.A OH GLU 125.A OE2 no hydrogen 2.601 N/A ASN 38.A N ARG 34.A O no hydrogen 2.958 N/A ILE 39.A N MET 35.A O no hydrogen 3.038 N/A GLY 40.A N GLY 36.A O no hydrogen 2.791 N/A VAL 41.A N TYR 37.A O no hydrogen 2.917 N/A ARG 42.A N ILE 39.A O no hydrogen 3.305 N/A LEU 43.A N ILE 39.A O no hydrogen 2.824 N/A ILE 44.A N GLY 40.A O no hydrogen 3.134 N/A PHE 47.A N LEU 43.A O no hydrogen 3.049 N/A LEU 48.A N ILE 44.A O no hydrogen 3.126 N/A ALA 49.A N GLU 45.A O no hydrogen 3.344 N/A ALA 49.A N ASP 46.A O no hydrogen 3.156 N/A ARG 50.A N PHE 47.A O no hydrogen 3.277 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.772 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.397 N/A ALA 60.A N PHE 56.A O no hydrogen 3.364 N/A VAL 62.A N GLU 58.A O no hydrogen 3.383 N/A ILE 63.A N THR 59.A O no hydrogen 3.032 N/A ALA 64.A N ALA 60.A O no hydrogen 3.123 N/A LYS 65.A N ASP 61.A O no hydrogen 2.823 N/A VAL 66.A N VAL 62.A O no hydrogen 2.828 N/A ALA 67.A N VAL 62.A O no hydrogen 2.845 N/A PHE 68.A N ILE 63.A O no hydrogen 2.878 N/A MET 70.A N VAL 66.A O no hydrogen 2.969 N/A TYR 71.A N ALA 67.A O no hydrogen 3.111 N/A TYR 71.A OH ASP 46.A OD2 no hydrogen 2.726 N/A LEU 72.A N PHE 68.A O no hydrogen 2.692 N/A SER 77.A N ILE 91.A O no hydrogen 3.162 N/A THR 79.A N SER 89.A O no hydrogen 2.972 N/A SER 82.A OG GLU 87.A O no hydrogen 3.276 N/A GLY 85.A N SER 82.A O no hydrogen 2.555 N/A GLU 87.A N SER 82.A OG no hydrogen 2.774 N/A PHE 88.A N MET 150.A O no hydrogen 2.808 N/A SER 89.A N THR 79.A O no hydrogen 2.867 N/A SER 89.A OG GLU 147.A OE2 no hydrogen 2.501 N/A LEU 90.A N ILE 148.A O no hydrogen 2.832 N/A ILE 91.A N SER 77.A O no hydrogen 3.010 N/A LEU 92.A N THR 146.A O no hydrogen 3.043 N/A ASN 95.A ND2 SER 113.A OG no hydrogen 3.171 N/A LEU 97.A N ASN 95.A OD1 no hydrogen 3.372 N/A VAL 98.A N ASN 95.A O no hydrogen 3.188 N/A ASP 99.A N PRO 96.A O no hydrogen 3.077 N/A VAL 101.A N VAL 98.A O no hydrogen 2.924 N/A HIS 107.A N PRO 104.A O no hydrogen 2.844 N/A HIS 107.A ND1 ASP 25.A OD1 no hydrogen 2.947 N/A HIS 107.A ND1 ASP 25.A OD2 no hydrogen 2.898 N/A SER 108.A OG ASP 105.A O no hydrogen 2.682 N/A LEU 110.A N HIS 107.A O no hydrogen 3.371 N/A ILE 111.A N ASN 29.A OD1 no hydrogen 2.632 N/A ASN 114.A N ILE 111.A O no hydrogen 2.717 N/A ASN 114.A ND2 ASN 29.A O no hydrogen 2.754 N/A LEU 116.A N SER 113.A O no hydrogen 2.888 N/A CYS 117.A N ASN 114.A O no hydrogen 3.012 N/A CYS 117.A SG ASN 114.A OD1 no hydrogen 3.680 N/A CYS 117.A SG ALA 133.A O no hydrogen 3.278 N/A VAL 119.A N LEU 115.A O no hydrogen 3.041 N/A LEU 120.A N LEU 116.A O no hydrogen 2.934 N/A ARG 121.A N CYS 117.A O no hydrogen 3.155 N/A GLY 122.A N GLY 118.A O no hydrogen 2.840 N/A ALA 123.A N VAL 119.A O no hydrogen 2.909 N/A LEU 124.A N LEU 120.A O no hydrogen 3.022 N/A GLU 125.A N ARG 121.A O no hydrogen 3.020 N/A MET 126.A N GLY 122.A O no hydrogen 3.432 N/A MET 126.A N ALA 123.A O no hydrogen 3.197 N/A VAL 127.A N LEU 124.A O no hydrogen 3.392 N/A GLN 128.A NE2 MET 126.A O no hydrogen 3.548 N/A MET 129.A N LEU 124.A O no hydrogen 2.954 N/A ALA 130.A N ARG 154.A O no hydrogen 3.074 N/A GLU 132.A N ARG 151.A O no hydrogen 2.881 N/A LYS 134.A N ARG 149.A O no hydrogen 3.181 N/A VAL 136.A N GLU 147.A O no hydrogen 2.725 N/A GLN 137.A N GLU 147.A O no hydrogen 3.248 N/A ASP 138.A N ASP 143.A OD2 no hydrogen 2.494 N/A THR 139.A N THR 146.A OG1 no hydrogen 2.851 N/A THR 139.A OG1 THR 146.A OG1 no hydrogen 3.069 N/A LEU 140.A N ASP 138.A OD1 no hydrogen 3.105 N/A LYS 141.A N ASP 138.A O no hydrogen 2.950 N/A LYS 141.A NZ LEU 110.A O no hydrogen 3.015 N/A GLY 142.A N THR 139.A O no hydrogen 3.033 N/A THR 146.A OG1 ASP 138.A OD1 no hydrogen 3.547 N/A THR 146.A OG1 THR 139.A OG1 no hydrogen 3.069 N/A GLU 147.A N GLN 137.A O no hydrogen 2.596 N/A ILE 148.A N LEU 90.A O no hydrogen 3.063 N/A ARG 149.A N LYS 134.A O no hydrogen 2.804 N/A ARG 149.A NE GLU 87.A OE2 no hydrogen 2.824 N/A ARG 149.A NH1 ASN 80.A O no hydrogen 2.776 N/A ARG 149.A NH1 SER 89.A OG no hydrogen 2.824 N/A ARG 149.A NH2 ASN 80.A O no hydrogen 3.369 N/A ARG 149.A NH2 GLU 87.A OE2 no hydrogen 2.774 N/A MET 150.A N PHE 88.A O no hydrogen 2.626 N/A ARG 151.A N GLU 132.A O no hydrogen 2.913 N/A PHE 152.A N ASP 86.A O no hydrogen 2.728 N/A ILE 153.A N ALA 130.A O no hydrogen 2.797 N/A ARG 154.A N ALA 130.A O no hydrogen 3.333 N/A ILE 156.A N GLN 128.A O no hydrogen 2.877 N/A