Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 150.A OE1 no hydrogen 3.407 N/A TYR 2.A N PHE 40.A O no hydrogen 2.931 N/A GLY 3.A N LEU 148.A O no hydrogen 2.821 N/A VAL 5.A N HIS 146.A O no hydrogen 2.770 N/A LEU 6.A N LEU 34.A O no hydrogen 2.912 N/A SER 9.A N GLU 140.A OE1 no hydrogen 2.741 N/A SER 9.A N GLU 140.A OE2 no hydrogen 3.363 N/A SER 9.A OG GLU 140.A OE2 no hydrogen 2.884 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.744 N/A LEU 12.A N SER 9.A O no hydrogen 3.228 N/A GLN 13.A N SER 9.A O no hydrogen 3.155 N/A GLN 13.A NE2 PRO 8.A O no hydrogen 2.645 N/A GLN 13.A NE2 SER 9.A O no hydrogen 3.601 N/A ASP 14.A N LYS 10.A O no hydrogen 2.935 N/A LEU 15.A N LYS 11.A O no hydrogen 3.424 N/A ALA 16.A N LEU 12.A O no hydrogen 2.874 N/A ASN 17.A N GLN 13.A O no hydrogen 2.692 N/A SER 18.A N ASP 14.A O no hydrogen 2.908 N/A SER 18.A N LEU 15.A O no hydrogen 3.237 N/A SER 18.A OG LEU 15.A O no hydrogen 2.729 N/A TYR 19.A N ALA 16.A O no hydrogen 2.957 N/A ARG 20.A N ALA 16.A O no hydrogen 2.867 N/A ARG 20.A NE ASP 24.A OD2 no hydrogen 3.052 N/A ARG 20.A NH1 ILE 30.A O no hydrogen 2.831 N/A ARG 20.A NH2 ILE 30.A O no hydrogen 2.695 N/A LYS 21.A N ASN 17.A O no hydrogen 2.986 N/A ARG 22.A N TYR 19.A O no hydrogen 3.020 N/A TYR 23.A N TYR 19.A O no hydrogen 2.967 N/A TYR 23.A OH GLN 131.A OE1 no hydrogen 2.735 N/A ASP 24.A N ARG 20.A O no hydrogen 2.915 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.795 N/A TYR 27.A N ASP 24.A O no hydrogen 2.812 N/A LEU 29.A N SER 26.A O no hydrogen 2.677 N/A ILE 30.A N SER 26.A O no hydrogen 3.091 N/A LEU 34.A N LEU 6.A O no hydrogen 2.999 N/A ARG 37.A NE ALA 38.A O no hydrogen 2.686 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 3.518 N/A ARG 37.A NH2 ALA 38.A O no hydrogen 3.526 N/A ALA 38.A N TYR 98.A OH no hydrogen 3.063 N/A PHE 40.A N TYR 2.A O no hydrogen 3.062 N/A CYS 42.A SG ALA 43.A O no hydrogen 3.620 N/A CYS 42.A SG LYS 46.A O no hydrogen 3.781 N/A LYS 46.A N ALA 43.A O no hydrogen 2.740 N/A VAL 51.A N ALA 47.A O no hydrogen 2.935 N/A SER 52.A N ASP 48.A O no hydrogen 2.896 N/A SER 52.A OG ASP 48.A O no hydrogen 2.705 N/A HIS 53.A N GLN 49.A O no hydrogen 2.773 N/A LEU 54.A N LEU 50.A O no hydrogen 2.866 N/A ARG 55.A N VAL 51.A O no hydrogen 3.032 N/A ASN 56.A N SER 52.A O no hydrogen 3.088 N/A ILE 57.A N HIS 53.A O no hydrogen 2.998 N/A ALA 58.A N LEU 54.A O no hydrogen 2.831 N/A LYS 59.A N ARG 55.A O no hydrogen 2.975 N/A GLU 60.A N ASN 56.A O no hydrogen 3.182 N/A SER 61.A N ALA 58.A O no hydrogen 3.378 N/A SER 61.A OG ILE 57.A O no hydrogen 2.774 N/A LEU 64.A N VAL 142.A O no hydrogen 2.788 N/A LEU 66.A N GLU 140.A O no hydrogen 2.739 N/A SER 71.A N TYR 81.A O no hydrogen 2.907 N/A SER 72.A OG VAL 79.A O no hydrogen 3.395 N/A SER 72.A OG HIS 125.A NE2 no hydrogen 2.738 N/A PHE 73.A N VAL 79.A O no hydrogen 3.118 N/A ALA 74.A N SER 72.A OG no hydrogen 3.075 N/A VAL 76.A N PHE 73.A O no hydrogen 2.971 N/A ASN 77.A N PHE 73.A O no hydrogen 3.170 N/A ASN 78.A ND2 LEU 120.A O no hydrogen 2.832 N/A ASN 78.A ND2 ASP 122.A OD1 no hydrogen 2.911 N/A VAL 79.A N ASN 77.A O no hydrogen 2.723 N/A ILE 80.A N GLY 117.A O no hydrogen 2.698 N/A TYR 81.A N SER 71.A O no hydrogen 2.997 N/A ILE 82.A N VAL 114.A O no hydrogen 2.726 N/A LYS 83.A N LYS 69.A O no hydrogen 2.603 N/A LYS 83.A NZ GLU 85.A OE2 no hydrogen 2.697 N/A ALA 84.A N PRO 112.A O no hydrogen 3.446 N/A GLU 85.A N LYS 67.A O no hydrogen 2.880 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.779 N/A LEU 90.A N THR 87.A OG1 no hydrogen 2.948 N/A LYS 91.A N THR 87.A O no hydrogen 3.071 N/A LYS 91.A NZ GLU 95.A OE1 no hydrogen 3.115 N/A THR 92.A N GLU 88.A O no hydrogen 2.623 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.663 N/A LEU 93.A N GLU 89.A O no hydrogen 2.899 N/A ASN 94.A N LEU 90.A O no hydrogen 2.813 N/A GLU 95.A N LYS 91.A O no hydrogen 2.764 N/A LYS 96.A N THR 92.A O no hydrogen 2.945 N/A LEU 97.A N ASN 94.A O no hydrogen 3.088 N/A TYR 98.A N GLU 95.A O no hydrogen 3.447 N/A THR 99.A OG1 LYS 96.A O no hydrogen 3.039 N/A LEU 102.A N THR 99.A O no hydrogen 2.930 N/A ALA 103.A N GLY 100.A O no hydrogen 2.793 N/A TYR 108.A N GLU 107.A OE2 no hydrogen 3.261 N/A HIS 113.A ND1 VAL 111.A O no hydrogen 2.655 N/A VAL 114.A N ILE 82.A O no hydrogen 3.079 N/A VAL 116.A N ILE 80.A O no hydrogen 3.035 N/A GLY 117.A N ILE 80.A O no hydrogen 3.063 N/A GLN 118.A N TYR 23.A O no hydrogen 3.222 N/A GLN 118.A NE2 ASP 24.A OD1 no hydrogen 2.739 N/A GLU 124.A N SER 121.A OG no hydrogen 3.065 N/A HIS 125.A N SER 121.A O no hydrogen 3.028 N/A HIS 125.A NE2 SER 72.A OG no hydrogen 2.738 N/A SER 126.A N ASP 122.A O no hydrogen 3.004 N/A ASP 127.A N ASP 123.A O no hydrogen 3.081 N/A VAL 128.A N GLU 124.A O no hydrogen 2.971 N/A LEU 129.A N HIS 125.A O no hydrogen 2.992 N/A GLY 130.A N SER 126.A O no hydrogen 3.188 N/A GLN 131.A N ASP 127.A O no hydrogen 3.122 N/A LEU 132.A N VAL 128.A O no hydrogen 2.764 N/A LYS 133.A N LEU 129.A O no hydrogen 2.805 N/A HIS 138.A NE2 GLU 140.A OE2 no hydrogen 2.630 N/A GLU 140.A N LEU 66.A O no hydrogen 3.012 N/A VAL 142.A N LEU 64.A O no hydrogen 2.711 N/A ARG 144.A NE ASP 143.A OD1 no hydrogen 3.063 N/A PHE 145.A N PHE 162.A O no hydrogen 3.159 N/A HIS 146.A N VAL 5.A O no hydrogen 2.808 N/A LEU 147.A N GLU 160.A O no hydrogen 2.904 N/A LEU 148.A N GLY 3.A O no hydrogen 2.797 N/A TYR 149.A N THR 157.A O no hydrogen 3.013 N/A GLN 150.A N LYS 1.A O no hydrogen 3.242 N/A GLN 150.A NE2 GLY 154.A O no hydrogen 3.288 N/A LEU 151.A N SER 155.A O no hydrogen 2.829 N/A ASN 153.A ND2 SER 155.A OG no hydrogen 2.675 N/A GLY 154.A N LEU 151.A O no hydrogen 2.967 N/A TRP 156.A N LEU 29.A O no hydrogen 2.922 N/A THR 157.A N TYR 149.A O no hydrogen 3.030 N/A TYR 159.A N LEU 147.A O no hydrogen 2.768 N/A GLU 160.A N LEU 147.A O no hydrogen 3.396 N/A PHE 162.A N PHE 145.A O no hydrogen 2.911 N/A LEU 164.A N ASP 143.A O no hydrogen 3.144 N/A GLY 165.A N ALA 58.A O no hydrogen 3.079 N/A