Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 2.982 N/A PHE 7.A N MET 5.A O no hydrogen 2.973 N/A LYS 9.A N ASN 76.A O no hydrogen 3.074 N/A LYS 12.A NZ GLU 72.A OE1 no hydrogen 3.339 N/A LYS 12.A NZ GLU 72.A OE2 no hydrogen 2.928 N/A CYS 13.A N ASP 50.A O no hydrogen 3.006 N/A ILE 14.A N ALA 81.A O no hydrogen 2.931 N/A ILE 15.A N ILE 52.A O no hydrogen 3.016 N/A ILE 16.A N ILE 83.A O no hydrogen 2.851 N/A ASN 17.A N TYR 54.A O no hydrogen 2.873 N/A ASN 17.A ND2 ASP 34.A OD1 no hydrogen 2.922 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 3.210 N/A ASN 18.A N LEU 85.A O no hydrogen 2.935 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.890 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.852 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 3.298 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 3.009 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 2.858 N/A ASP 22.A N LYS 96.A O no hydrogen 2.941 N/A THR 25.A N ASP 22.A O no hydrogen 2.916 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.709 N/A GLY 26.A N LYS 23.A O no hydrogen 3.283 N/A ARG 30.A N LYS 19.A O no hydrogen 3.019 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.920 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.891 N/A THR 33.A N ARG 30.A O no hydrogen 3.128 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.676 N/A ASP 36.A N GLY 32.A O no hydrogen 3.279 N/A ALA 37.A N THR 33.A O no hydrogen 2.897 N/A GLU 38.A N ASP 34.A O no hydrogen 2.875 N/A ALA 39.A N LYS 35.A O no hydrogen 3.077 N/A LEU 40.A N ASP 36.A O no hydrogen 2.798 N/A PHE 41.A N ALA 37.A O no hydrogen 2.849 N/A LYS 42.A N GLU 38.A O no hydrogen 3.145 N/A CYS 43.A N ALA 39.A O no hydrogen 3.109 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.623 N/A PHE 44.A N LEU 40.A O no hydrogen 2.909 N/A ARG 45.A N PHE 41.A O no hydrogen 2.896 N/A ARG 45.A NE PHE 49.A O no hydrogen 2.830 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 3.129 N/A SER 46.A N LYS 42.A O no hydrogen 2.925 N/A LEU 47.A N CYS 43.A O no hydrogen 2.990 N/A GLY 48.A N ARG 45.A O no hydrogen 2.916 N/A PHE 49.A N PHE 44.A O no hydrogen 2.851 N/A ASP 50.A N GLY 11.A O no hydrogen 2.946 N/A ILE 52.A N CYS 13.A O no hydrogen 3.131 N/A TYR 54.A N ILE 15.A O no hydrogen 2.873 N/A ASP 56.A N ASN 17.A O no hydrogen 2.994 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.964 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 2.951 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.355 N/A LYS 61.A N SER 58.A OG no hydrogen 3.162 N/A MET 62.A N SER 58.A O no hydrogen 3.014 N/A GLN 63.A N CYS 59.A O no hydrogen 2.966 N/A ASP 64.A N ALA 60.A O no hydrogen 2.854 N/A LEU 65.A N LYS 61.A O no hydrogen 2.758 N/A LEU 66.A N MET 62.A O no hydrogen 3.172 N/A LYS 67.A N GLN 63.A O no hydrogen 2.966 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.036 N/A LYS 68.A N ASP 64.A O no hydrogen 2.787 N/A ALA 69.A N LEU 65.A O no hydrogen 3.071 N/A SER 70.A N LEU 66.A O no hydrogen 2.856 N/A SER 70.A OG LYS 67.A O no hydrogen 2.908 N/A SER 70.A OG HIS 108.A O no hydrogen 3.514 N/A GLU 71.A N LYS 68.A O no hydrogen 3.066 N/A GLU 72.A N ALA 69.A O no hydrogen 3.321 N/A HIS 74.A N THR 116.A OG1 no hydrogen 2.858 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.779 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.898 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.432 N/A ALA 77.A N HIS 74.A O no hydrogen 2.850 N/A ALA 78.A N LYS 9.A O no hydrogen 2.890 N/A CYS 79.A N LEU 10.A O no hydrogen 2.889 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.444 N/A PHE 80.A N PRO 121.A O no hydrogen 3.176 N/A ALA 81.A N LYS 12.A O no hydrogen 2.952 N/A CYS 82.A N LEU 123.A O no hydrogen 2.879 N/A CYS 82.A SG ILE 14.A O no hydrogen 3.883 N/A ILE 83.A N ILE 14.A O no hydrogen 2.673 N/A LEU 84.A N PHE 125.A O no hydrogen 2.774 N/A LEU 85.A N ILE 16.A O no hydrogen 2.856 N/A SER 86.A N GLN 127.A O no hydrogen 3.123 N/A SER 86.A OG HIS 87.A O no hydrogen 3.357 N/A SER 86.A OG TYR 94.A O no hydrogen 2.542 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.870 N/A GLU 89.A N VAL 92.A O no hydrogen 3.145 N/A VAL 92.A N GLU 89.A O no hydrogen 3.001 N/A ILE 93.A N THR 100.A O no hydrogen 2.919 N/A TYR 94.A N HIS 87.A O no hydrogen 2.889 N/A TYR 94.A OH GLU 89.A OE2 no hydrogen 3.340 N/A GLY 95.A N GLY 98.A O no hydrogen 2.745 N/A LYS 96.A N CYS 57.A O no hydrogen 2.773 N/A LYS 96.A NZ ASP 22.A OD1 no hydrogen 3.017 N/A THR 100.A N ILE 93.A O no hydrogen 2.934 N/A THR 100.A OG1 GLN 63.A OE1 no hydrogen 3.165 N/A ILE 102.A N ASN 91.A O no hydrogen 2.984 N/A ASP 104.A N PRO 101.A O no hydrogen 3.182 N/A THR 106.A N ILE 102.A O no hydrogen 3.153 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.336 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.262 N/A ALA 107.A N LYS 103.A O no hydrogen 2.928 N/A PHE 109.A N THR 106.A O no hydrogen 3.032 N/A ARG 110.A N ALA 107.A O no hydrogen 3.044 N/A ARG 110.A NE ASP 112.A OD1 no hydrogen 3.172 N/A ARG 110.A NH2 ASP 112.A OD1 no hydrogen 3.476 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 2.919 N/A ARG 113.A N ARG 110.A O no hydrogen 2.775 N/A CYS 114.A SG SER 70.A O no hydrogen 3.267 N/A LEU 117.A N CYS 114.A O no hydrogen 3.054 N/A LEU 118.A N LYS 115.A O no hydrogen 3.204 N/A LYS 120.A N LEU 117.A O no hydrogen 2.917 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.862 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.298 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.735 N/A LYS 120.A NZ THR 116.A O no hydrogen 3.114 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.821 N/A LYS 122.A NZ LYS 120.A O no hydrogen 2.679 N/A LEU 123.A N PHE 80.A O no hydrogen 2.846 N/A PHE 125.A N CYS 82.A O no hydrogen 2.919 N/A GLN 127.A N LEU 84.A O no hydrogen 2.946 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.003 N/A