Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.573 N/A ASN 1.A N ASN 71.A O no hydrogen 2.737 N/A LEU 2.A N TYR 69.A O no hydrogen 3.243 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.775 N/A PHE 5.A N ASN 1.A O no hydrogen 2.930 N/A ARG 6.A N LEU 2.A O no hydrogen 2.973 N/A ARG 6.A NH1 GLU 17.A OE1 no hydrogen 2.490 N/A ARG 6.A NH1 GLU 17.A OE2 no hydrogen 2.564 N/A ASN 7.A N LEU 3.A O no hydrogen 3.198 N/A MET 8.A N GLN 4.A O no hydrogen 2.959 N/A ILE 9.A N PHE 5.A O no hydrogen 3.118 N/A ILE 9.A N ARG 6.A O no hydrogen 2.985 N/A LYS 10.A N ARG 6.A O no hydrogen 3.032 N/A CYS 11.A N ASN 7.A O no hydrogen 3.061 N/A CYS 11.A SG LYS 81.A O no hydrogen 3.783 N/A THR 12.A N MET 8.A O no hydrogen 3.321 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.429 N/A THR 12.A OG1 ALA 103.A O no hydrogen 2.850 N/A ILE 13.A N ILE 9.A O no hydrogen 2.734 N/A LEU 19.A N GLU 17.A OE2 no hydrogen 2.851 N/A LEU 20.A N GLU 17.A O no hydrogen 2.933 N/A ALA 21.A N GLU 17.A O no hydrogen 3.212 N/A ALA 21.A N PRO 18.A O no hydrogen 3.219 N/A PHE 22.A N PRO 18.A O no hydrogen 2.975 N/A SER 23.A OG LEU 19.A O no hydrogen 2.745 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.609 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.360 N/A GLY 26.A N TYR 115.A O no hydrogen 2.999 N/A CYS 27.A N ASP 42.A OD1 no hydrogen 2.620 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 3.088 N/A CYS 27.A SG THR 36.A O no hydrogen 3.597 N/A TYR 28.A N ASP 42.A OD2 no hydrogen 2.834 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.363 N/A CYS 29.A N TYR 25.A O no hydrogen 3.281 N/A CYS 29.A SG LEU 41.A O no hydrogen 4.010 N/A SER 34.A N CYS 27.A O no hydrogen 3.232 N/A THR 36.A N CYS 123.A O no hydrogen 3.320 N/A VAL 38.A N ASP 42.A OD1 no hydrogen 2.805 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.825 N/A ARG 43.A N ASP 39.A O no hydrogen 2.993 N/A CYS 44.A N GLU 40.A O no hydrogen 3.093 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.440 N/A CYS 45.A N LEU 41.A O no hydrogen 3.314 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.983 N/A GLN 46.A N ASP 42.A O no hydrogen 3.202 N/A THR 47.A N ARG 43.A O no hydrogen 2.945 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.061 N/A HIS 48.A N CYS 44.A O no hydrogen 2.989 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.981 N/A ASP 49.A N CYS 45.A O no hydrogen 2.930 N/A ASN 50.A N GLN 46.A O no hydrogen 2.945 N/A CYS 51.A N THR 47.A O no hydrogen 2.770 N/A TYR 52.A N HIS 48.A O no hydrogen 2.948 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.657 N/A ASP 53.A N ASP 49.A O no hydrogen 2.981 N/A LYS 54.A N ASN 50.A O no hydrogen 2.937 N/A ALA 55.A N CYS 51.A O no hydrogen 2.785 N/A GLU 56.A N TYR 52.A O no hydrogen 3.181 N/A LYS 57.A N LYS 54.A O no hydrogen 2.960 N/A LEU 58.A N ALA 55.A O no hydrogen 3.453 N/A CYS 61.A N LEU 58.A O no hydrogen 2.874 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.131 N/A SER 66.A N GLY 63.A O no hydrogen 3.275 N/A SER 66.A OG GLY 63.A O no hydrogen 3.160 N/A PHE 70.A N GLY 67.A O no hydrogen 3.245 N/A ASN 71.A N GLY 67.A O no hydrogen 2.766 N/A THR 72.A OG1 ASN 1.A OD1 no hydrogen 3.298 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.264 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.561 N/A SER 74.A N ASP 86.A OD2 no hydrogen 2.833 N/A ASP 76.A N THR 83.A O no hydrogen 2.877 N/A THR 78.A N LYS 81.A O no hydrogen 3.106 N/A THR 78.A OG1 ASP 76.A OD2 no hydrogen 3.080 N/A LYS 81.A N THR 78.A O no hydrogen 2.855 N/A THR 83.A N ASP 76.A O no hydrogen 2.828 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 3.936 N/A ASN 85.A N SER 74.A O no hydrogen 3.194 N/A CYS 91.A SG SER 66.A O no hydrogen 3.641 N/A CYS 91.A SG ASN 71.A OD1 no hydrogen 3.608 N/A LYS 92.A N ASP 89.A OD2 no hydrogen 2.839 N/A LYS 92.A NZ THR 72.A O no hydrogen 2.899 N/A LEU 93.A N ASP 89.A O no hydrogen 3.142 N/A PHE 94.A N LYS 90.A O no hydrogen 3.089 N/A ILE 95.A N CYS 91.A O no hydrogen 3.091 N/A CYS 96.A N LYS 92.A O no hydrogen 2.675 N/A ASN 97.A N LEU 93.A O no hydrogen 3.041 N/A CYS 98.A N PHE 94.A O no hydrogen 2.935 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.571 N/A ASP 99.A N ILE 95.A O no hydrogen 3.040 N/A ARG 100.A N CYS 96.A O no hydrogen 2.794 N/A ARG 100.A NE LEU 82.A O no hydrogen 2.723 N/A THR 101.A N ASN 97.A O no hydrogen 2.862 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.033 N/A ALA 102.A N CYS 98.A O no hydrogen 3.216 N/A ALA 103.A N ASP 99.A O no hydrogen 2.938 N/A MET 104.A N ARG 100.A O no hydrogen 3.102 N/A CYS 105.A N THR 101.A O no hydrogen 3.074 N/A PHE 106.A N ALA 102.A O no hydrogen 2.796 N/A ALA 107.A N ALA 103.A O no hydrogen 3.189 N/A LYS 108.A N MET 104.A O no hydrogen 3.011 N/A ALA 109.A N PHE 106.A O no hydrogen 3.415 N/A TYR 111.A OH ALA 21.A O no hydrogen 2.779 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.917 N/A TYR 115.A N ASN 112.A O no hydrogen 2.812 N/A ASN 116.A N GLU 113.A O no hydrogen 3.053 N/A HIS 117.A N ASN 24.A O no hydrogen 2.884 N/A ARG 120.A NE GLY 26.A O no hydrogen 2.939 N/A ARG 120.A NH2 TYR 25.A O no hydrogen 3.463 N/A ARG 120.A NH2 GLY 26.A O no hydrogen 3.540 N/A ARG 120.A NH2 CYS 29.A O no hydrogen 2.686 N/A LEU 122.A N ASN 119.A O no hydrogen 2.909 N/A CYS 123.A N ARG 120.A O no hydrogen 3.159 N/A CYS 123.A SG ARG 120.A O no hydrogen 3.235 N/A