Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 3.106 N/A PHE 7.A N MET 5.A O no hydrogen 3.022 N/A LYS 9.A N ASN 76.A O no hydrogen 2.973 N/A LYS 12.A NZ GLU 72.A OE1 no hydrogen 3.530 N/A LYS 12.A NZ GLU 72.A OE2 no hydrogen 2.881 N/A CYS 13.A N ASP 50.A O no hydrogen 3.133 N/A ILE 14.A N ALA 81.A O no hydrogen 3.033 N/A ILE 15.A N ILE 52.A O no hydrogen 3.036 N/A ILE 16.A N ILE 83.A O no hydrogen 2.901 N/A ASN 17.A N TYR 54.A O no hydrogen 2.767 N/A ASN 17.A ND2 ASP 34.A OD1 no hydrogen 2.976 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 3.414 N/A ASN 18.A N LEU 85.A O no hydrogen 2.896 N/A ASN 18.A ND2 SER 86.A OG no hydrogen 3.409 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.973 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 3.001 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 2.899 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 3.392 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 3.488 N/A ASP 22.A N LYS 96.A O no hydrogen 3.161 N/A THR 25.A N ASP 22.A O no hydrogen 2.815 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.495 N/A GLY 26.A N LYS 23.A O no hydrogen 2.898 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.375 N/A ARG 30.A N LYS 19.A O no hydrogen 2.874 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.764 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.852 N/A THR 33.A N ARG 30.A O no hydrogen 3.225 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.599 N/A LYS 35.A N GLY 32.A O no hydrogen 3.199 N/A ASP 36.A N GLY 32.A O no hydrogen 3.211 N/A ALA 37.A N THR 33.A O no hydrogen 2.882 N/A GLU 38.A N ASP 34.A O no hydrogen 3.130 N/A ALA 39.A N LYS 35.A O no hydrogen 3.183 N/A LEU 40.A N ASP 36.A O no hydrogen 2.781 N/A PHE 41.A N ALA 37.A O no hydrogen 2.862 N/A LYS 42.A N GLU 38.A O no hydrogen 3.059 N/A CYS 43.A N ALA 39.A O no hydrogen 3.138 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.506 N/A PHE 44.A N LEU 40.A O no hydrogen 2.969 N/A ARG 45.A N PHE 41.A O no hydrogen 2.901 N/A ARG 45.A NE PHE 49.A O no hydrogen 2.840 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 2.797 N/A SER 46.A N LYS 42.A O no hydrogen 2.903 N/A SER 46.A OG LYS 42.A O no hydrogen 2.812 N/A LEU 47.A N CYS 43.A O no hydrogen 3.032 N/A GLY 48.A N PHE 44.A O no hydrogen 3.251 N/A GLY 48.A N ARG 45.A O no hydrogen 3.064 N/A PHE 49.A N PHE 44.A O no hydrogen 2.908 N/A ASP 50.A N GLY 11.A O no hydrogen 2.929 N/A ILE 52.A N CYS 13.A O no hydrogen 3.063 N/A TYR 54.A N ILE 15.A O no hydrogen 2.748 N/A ASP 56.A N ASN 17.A O no hydrogen 3.110 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 3.018 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 2.939 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.337 N/A CYS 59.A SG GLY 98.A O no hydrogen 3.156 N/A LYS 61.A N SER 58.A OG no hydrogen 3.147 N/A MET 62.A N SER 58.A O no hydrogen 2.864 N/A GLN 63.A N CYS 59.A O no hydrogen 2.992 N/A GLN 63.A NE2 ASP 104.A O no hydrogen 3.676 N/A ASP 64.A N ALA 60.A O no hydrogen 2.895 N/A LEU 65.A N LYS 61.A O no hydrogen 2.689 N/A LEU 66.A N MET 62.A O no hydrogen 3.221 N/A LYS 67.A N GLN 63.A O no hydrogen 2.906 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.812 N/A LYS 68.A N ASP 64.A O no hydrogen 2.875 N/A ALA 69.A N LEU 65.A O no hydrogen 3.106 N/A SER 70.A N LEU 66.A O no hydrogen 2.974 N/A SER 70.A OG LYS 67.A O no hydrogen 2.711 N/A GLU 71.A N LYS 67.A O no hydrogen 3.165 N/A GLU 71.A N LYS 68.A O no hydrogen 3.086 N/A GLU 72.A N ALA 69.A O no hydrogen 3.328 N/A HIS 74.A N THR 116.A OG1 no hydrogen 3.091 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.644 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.179 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.474 N/A ALA 77.A N HIS 74.A O no hydrogen 2.980 N/A ALA 78.A N LYS 9.A O no hydrogen 2.928 N/A CYS 79.A N LEU 10.A O no hydrogen 2.785 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.414 N/A PHE 80.A N PRO 121.A O no hydrogen 3.135 N/A ALA 81.A N LYS 12.A O no hydrogen 2.962 N/A CYS 82.A N LEU 123.A O no hydrogen 2.801 N/A CYS 82.A SG ILE 14.A O no hydrogen 3.743 N/A ILE 83.A N ILE 14.A O no hydrogen 2.710 N/A LEU 84.A N PHE 125.A O no hydrogen 2.720 N/A LEU 85.A N ILE 16.A O no hydrogen 2.927 N/A SER 86.A N GLN 127.A O no hydrogen 3.196 N/A SER 86.A OG HIS 87.A O no hydrogen 3.540 N/A SER 86.A OG TYR 94.A O no hydrogen 2.717 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.846 N/A GLU 89.A N VAL 92.A O no hydrogen 3.144 N/A VAL 92.A N GLU 89.A O no hydrogen 3.056 N/A ILE 93.A N THR 100.A O no hydrogen 2.943 N/A TYR 94.A N HIS 87.A O no hydrogen 2.814 N/A TYR 94.A OH GLU 89.A OE2 no hydrogen 3.078 N/A GLY 95.A N GLY 98.A O no hydrogen 2.457 N/A LYS 96.A N CYS 57.A O no hydrogen 2.988 N/A LYS 96.A NZ ASP 22.A OD1 no hydrogen 2.736 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.324 N/A GLY 98.A N GLY 95.A O no hydrogen 3.369 N/A THR 100.A N ILE 93.A O no hydrogen 2.920 N/A THR 100.A OG1 GLN 63.A OE1 no hydrogen 3.192 N/A ILE 102.A N ASN 91.A O no hydrogen 3.117 N/A ASP 104.A N PRO 101.A O no hydrogen 3.239 N/A THR 106.A N ILE 102.A O no hydrogen 3.217 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.241 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.325 N/A ALA 107.A N LYS 103.A O no hydrogen 3.000 N/A PHE 109.A N THR 106.A O no hydrogen 3.087 N/A ARG 110.A N ALA 107.A O no hydrogen 3.150 N/A ARG 110.A NE ASP 112.A OD1 no hydrogen 3.280 N/A ARG 110.A NH2 ASP 112.A OD1 no hydrogen 3.427 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 2.786 N/A ARG 113.A N ARG 110.A O no hydrogen 2.816 N/A CYS 114.A SG SER 70.A O no hydrogen 3.451 N/A LEU 117.A N CYS 114.A O no hydrogen 3.112 N/A LEU 118.A N LYS 115.A O no hydrogen 3.358 N/A LYS 120.A N LEU 117.A O no hydrogen 3.070 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.745 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.340 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.912 N/A LYS 120.A NZ THR 116.A O no hydrogen 3.029 N/A LYS 122.A NZ PHE 109.A O no hydrogen 3.134 N/A LYS 122.A NZ LEU 117.A O no hydrogen 3.510 N/A LEU 123.A N PHE 80.A O no hydrogen 2.808 N/A PHE 125.A N CYS 82.A O no hydrogen 2.837 N/A GLN 127.A N LEU 84.A O no hydrogen 2.820 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 2.988 N/A