Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.792 N/A ALA 1.A N GLU 71.A O no hydrogen 2.586 N/A LEU 2.A N TYR 69.A O no hydrogen 2.883 N/A GLN 4.A N ALA 1.A O no hydrogen 2.756 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.742 N/A PHE 5.A N ALA 1.A O no hydrogen 3.170 N/A ARG 6.A N LEU 2.A O no hydrogen 2.921 N/A SER 7.A N TRP 3.A O no hydrogen 3.264 N/A SER 7.A OG GLN 4.A O no hydrogen 3.494 N/A MET 8.A N GLN 4.A O no hydrogen 2.797 N/A ILE 9.A N PHE 5.A O no hydrogen 2.891 N/A LYS 10.A N ARG 6.A O no hydrogen 3.165 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.875 N/A CYS 11.A N SER 7.A O no hydrogen 2.801 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.972 N/A ALA 12.A N MET 8.A O no hydrogen 2.975 N/A ILE 13.A N ILE 9.A O no hydrogen 2.949 N/A SER 16.A N ILE 13.A O no hydrogen 3.365 N/A SER 16.A OG ILE 13.A O no hydrogen 2.580 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.903 N/A ASP 21.A N HIS 17.A O no hydrogen 2.680 N/A PHE 22.A N PRO 18.A O no hydrogen 2.819 N/A ASN 23.A N LEU 19.A O no hydrogen 3.134 N/A TYR 25.A N CYS 29.A O no hydrogen 2.794 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.815 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.255 N/A GLY 26.A N HIS 115.A O no hydrogen 2.923 N/A CYS 27.A N ASP 42.A OD1 no hydrogen 2.857 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.519 N/A CYS 27.A SG THR 36.A O no hydrogen 3.720 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.920 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.744 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.544 N/A CYS 29.A N TYR 25.A O no hydrogen 2.982 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.970 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.899 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.847 N/A ARG 43.A N ASP 39.A O no hydrogen 3.070 N/A ARG 43.A N GLU 40.A O no hydrogen 2.831 N/A CYS 44.A N GLU 40.A O no hydrogen 2.771 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.501 N/A CYS 45.A N LEU 41.A O no hydrogen 3.037 N/A CYS 45.A SG LEU 41.A O no hydrogen 4.006 N/A GLU 46.A N ASP 42.A O no hydrogen 2.783 N/A THR 47.A N ARG 43.A O no hydrogen 2.931 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.793 N/A HIS 48.A N CYS 44.A O no hydrogen 3.055 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.882 N/A ASP 49.A N CYS 45.A O no hydrogen 2.959 N/A ASN 50.A N GLU 46.A O no hydrogen 2.860 N/A CYS 51.A N THR 47.A O no hydrogen 2.721 N/A TYR 52.A N HIS 48.A O no hydrogen 2.940 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.374 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.589 N/A ARG 53.A N ASP 49.A O no hydrogen 2.810 N/A ASP 54.A N ASN 50.A O no hydrogen 2.750 N/A ALA 55.A N CYS 51.A O no hydrogen 3.010 N/A LYS 56.A N TYR 52.A O no hydrogen 3.015 N/A ASN 57.A N ASP 54.A O no hydrogen 2.813 N/A LEU 58.A N ALA 55.A O no hydrogen 3.389 N/A CYS 61.A N LEU 58.A O no hydrogen 2.709 N/A LYS 62.A NZ ASP 59.A O no hydrogen 2.643 N/A LYS 62.A NZ CYS 61.A O no hydrogen 3.259 N/A ASP 66.A N PHE 63.A O no hydrogen 2.855 N/A ASN 67.A N LEU 64.A O no hydrogen 3.002 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.198 N/A THR 70.A N ASN 67.A O no hydrogen 2.957 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.190 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.578 N/A GLU 71.A N PRO 68.A O no hydrogen 3.088 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.138 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.653 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.574 N/A SER 76.A N THR 83.A O no hydrogen 3.027 N/A SER 78.A N GLU 81.A O no hydrogen 2.881 N/A GLU 81.A N SER 78.A O no hydrogen 3.046 N/A THR 83.A N SER 76.A O no hydrogen 2.996 N/A ASN 85.A N SER 74.A O no hydrogen 3.130 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.016 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.509 N/A ASN 88.A N ASN 85.A O no hydrogen 3.185 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.191 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 3.060 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.850 N/A ALA 93.A N ASN 89.A O no hydrogen 2.570 N/A PHE 94.A N ALA 90.A O no hydrogen 3.123 N/A ILE 95.A N CYS 91.A O no hydrogen 3.162 N/A CYS 96.A N GLU 92.A O no hydrogen 2.731 N/A ASN 97.A N ALA 93.A O no hydrogen 2.881 N/A CYS 98.A N PHE 94.A O no hydrogen 2.938 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.297 N/A ASP 99.A N ILE 95.A O no hydrogen 2.945 N/A ARG 100.A N CYS 96.A O no hydrogen 2.837 N/A ARG 100.A NE ILE 82.A O no hydrogen 3.089 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.472 N/A ASN 101.A N ASN 97.A O no hydrogen 2.779 N/A ALA 102.A N CYS 98.A O no hydrogen 3.165 N/A ALA 103.A N ASP 99.A O no hydrogen 2.804 N/A ILE 104.A N ARG 100.A O no hydrogen 3.042 N/A CYS 105.A N ASN 101.A O no hydrogen 3.069 N/A PHE 106.A N ALA 102.A O no hydrogen 2.806 N/A SER 107.A N ALA 103.A O no hydrogen 3.030 N/A SER 107.A N ILE 104.A O no hydrogen 2.802 N/A SER 107.A OG ILE 104.A O no hydrogen 2.708 N/A LYS 108.A N ILE 104.A O no hydrogen 3.222 N/A LYS 108.A N CYS 105.A O no hydrogen 2.999 N/A ALA 109.A N CYS 105.A O no hydrogen 3.131 N/A ALA 109.A N PHE 106.A O no hydrogen 3.363 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.931 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.968 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.928 N/A HIS 115.A N ASN 112.A O no hydrogen 2.834 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.646 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.609 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.542 N/A ASN 117.A N ASN 24.A O no hydrogen 2.620 N/A TYR 123.A N ASP 119.A O no hydrogen 2.878 N/A CYS 124.A N THR 120.A O no hydrogen 2.838 N/A