Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.840 N/A ASN 1.A N LYS 65.A O no hydrogen 2.552 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 2.901 N/A LEU 2.A N TYR 63.A O no hydrogen 3.388 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.922 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.665 N/A PHE 5.A N ASN 1.A O no hydrogen 2.878 N/A LYS 6.A N LEU 2.A O no hydrogen 2.977 N/A ASN 7.A N TYR 3.A O no hydrogen 3.173 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.720 N/A MET 8.A N GLN 4.A O no hydrogen 3.004 N/A ILE 9.A N PHE 5.A O no hydrogen 3.142 N/A GLN 10.A N LYS 6.A O no hydrogen 3.030 N/A CYS 11.A N ASN 7.A O no hydrogen 3.136 N/A CYS 11.A N MET 8.A O no hydrogen 3.302 N/A CYS 11.A SG CYS 71.A O no hydrogen 3.730 N/A THR 12.A N MET 8.A O no hydrogen 3.091 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.386 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.998 N/A VAL 13.A N ILE 9.A O no hydrogen 2.722 N/A ARG 16.A N VAL 13.A O no hydrogen 2.906 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 2.901 N/A ASP 20.A N SER 17.A O no hydrogen 2.913 N/A PHE 21.A N TRP 18.A O no hydrogen 2.989 N/A ALA 22.A N ALA 19.A O no hydrogen 3.129 N/A TYR 24.A N CYS 28.A O no hydrogen 3.060 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.574 N/A TYR 24.A OH ASN 106.A O no hydrogen 3.364 N/A GLY 25.A N ASN 109.A O no hydrogen 2.877 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.733 N/A CYS 26.A SG THR 35.A O no hydrogen 3.743 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.846 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.726 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.606 N/A CYS 28.A N TYR 24.A O no hydrogen 3.043 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.864 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.784 N/A SER 33.A OG CYS 118.A O no hydrogen 2.916 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.870 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.016 N/A ARG 42.A N ASP 38.A O no hydrogen 2.970 N/A CYS 43.A N ASP 39.A O no hydrogen 3.045 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.489 N/A CYS 44.A N LEU 40.A O no hydrogen 3.186 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.709 N/A GLN 45.A N ASP 41.A O no hydrogen 2.840 N/A THR 46.A N ARG 42.A O no hydrogen 3.074 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.438 N/A HIS 47.A N CYS 43.A O no hydrogen 3.024 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.724 N/A ASP 48.A N CYS 44.A O no hydrogen 2.806 N/A ASN 49.A N GLN 45.A O no hydrogen 3.010 N/A CYS 50.A N THR 46.A O no hydrogen 2.804 N/A TYR 51.A N HIS 47.A O no hydrogen 3.001 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.602 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.318 N/A ASN 52.A N ASP 48.A O no hydrogen 3.080 N/A GLU 53.A N ASN 49.A O no hydrogen 3.114 N/A ALA 54.A N CYS 50.A O no hydrogen 3.102 N/A GLU 55.A N TYR 51.A O no hydrogen 3.014 N/A ASN 56.A N GLU 53.A O no hydrogen 3.037 N/A ILE 57.A N ALA 54.A O no hydrogen 3.166 N/A CYS 60.A N ILE 57.A O no hydrogen 3.044 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.390 N/A PHE 64.A N ARG 61.A O no hydrogen 2.927 N/A LYS 65.A N ARG 61.A O no hydrogen 2.818 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.144 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.675 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.706 N/A SER 68.A OG ASP 81.A OD1 no hydrogen 3.011 N/A SER 68.A OG ASP 81.A OD2 no hydrogen 3.396 N/A GLU 70.A N THR 77.A O no hydrogen 2.823 N/A CYS 71.A SG THR 75.A O no hydrogen 3.850 N/A THR 72.A N THR 75.A O no hydrogen 3.137 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 2.864 N/A THR 75.A N THR 72.A O no hydrogen 2.961 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.542 N/A THR 77.A N GLU 70.A O no hydrogen 2.906 N/A LYS 79.A N SER 68.A O no hydrogen 2.965 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.552 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.940 N/A ASN 82.A ND2 LYS 79.A O no hydrogen 2.924 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.826 N/A ALA 87.A N ASN 83.A O no hydrogen 2.805 N/A SER 88.A N ALA 84.A O no hydrogen 3.149 N/A SER 88.A OG ALA 84.A O no hydrogen 3.170 N/A VAL 89.A N CYS 85.A O no hydrogen 3.034 N/A CYS 90.A N ALA 86.A O no hydrogen 2.888 N/A ASP 91.A N ALA 87.A O no hydrogen 3.140 N/A CYS 92.A N SER 88.A O no hydrogen 3.063 N/A CYS 92.A SG SER 88.A O no hydrogen 3.020 N/A ASP 93.A N VAL 89.A O no hydrogen 3.020 N/A ARG 94.A N CYS 90.A O no hydrogen 2.789 N/A LEU 95.A N ASP 91.A O no hydrogen 3.053 N/A ALA 96.A N CYS 92.A O no hydrogen 3.218 N/A ALA 97.A N ASP 93.A O no hydrogen 3.007 N/A ILE 98.A N ARG 94.A O no hydrogen 3.133 N/A CYS 99.A N LEU 95.A O no hydrogen 3.045 N/A PHE 100.A N ALA 96.A O no hydrogen 2.775 N/A ALA 101.A N ALA 97.A O no hydrogen 3.231 N/A ALA 101.A N ILE 98.A O no hydrogen 3.254 N/A GLY 102.A N CYS 99.A O no hydrogen 3.215 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.668 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.977 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.970 N/A ASN 109.A N ASN 106.A O no hydrogen 2.921 N/A TYR 110.A N ASP 107.A O no hydrogen 3.427 N/A ASN 111.A N ASP 23.A O no hydrogen 2.827 N/A ASN 111.A ND2 ASP 23.A OD2 no hydrogen 2.725 N/A ARG 117.A N ASP 113.A O no hydrogen 2.910 N/A CYS 118.A N LEU 114.A O no hydrogen 2.970 N/A ASN 119.A ND2 LYS 115.A O no hydrogen 3.239 N/A