Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 52.A OD2 no hydrogen 2.929 N/A THR 4.A N ASN 12.A O no hydrogen 2.949 N/A THR 4.A OG1 ASP 51.A OD1 no hydrogen 2.721 N/A THR 4.A OG1 ASP 51.A OD2 no hydrogen 2.914 N/A VAL 5.A N ASP 51.A OD2 no hydrogen 3.016 N/A CYS 6.A N ALA 10.A O no hydrogen 2.864 N/A THR 7.A OG1 HIS 30.A NE2 no hydrogen 3.384 N/A ASN 12.A N THR 4.A O no hydrogen 2.749 N/A ASN 12.A ND2 ALA 10.A O no hydrogen 3.121 N/A GLU 16.A N ASN 1.A O no hydrogen 2.944 N/A ARG 18.A NE ASP 20.A O no hydrogen 3.538 N/A ARG 18.A NE ASP 21.A OD1 no hydrogen 3.450 N/A ARG 18.A NH2 ASP 21.A OD1 no hydrogen 2.902 N/A ARG 18.A NH2 GLY 82.A O no hydrogen 2.930 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.807 N/A CYS 25.A N HIS 30.A O no hydrogen 2.691 N/A GLY 26.A N ASN 12.A OD1 no hydrogen 2.830 N/A GLY 29.A N CYS 25.A O no hydrogen 2.879 N/A LEU 32.A N ALA 23.A O no hydrogen 2.918 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 2.999 N/A ILE 38.A N PHE 86.A O no hydrogen 2.729 N/A ALA 40.A N LYS 88.A O no hydrogen 2.839 N/A THR 41.A N THR 44.A OG1 no hydrogen 3.141 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 3.395 N/A ALA 42.A N GLU 94.A OE1 no hydrogen 3.217 N/A ALA 42.A N GLU 94.A OE2 no hydrogen 3.341 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.187 N/A THR 44.A N THR 41.A O no hydrogen 3.133 N/A THR 44.A N THR 41.A OG1 no hydrogen 3.342 N/A LEU 45.A N THR 41.A O no hydrogen 3.085 N/A LEU 48.A N THR 44.A O no hydrogen 2.799 N/A LEU 49.A N LEU 45.A O no hydrogen 2.879 N/A GLN 50.A N LYS 47.A O no hydrogen 3.155 N/A ASP 51.A N LEU 48.A O no hydrogen 2.977 N/A ASP 52.A N ASN 3.A O no hydrogen 2.806 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.830 N/A VAL 55.A N ARG 85.A O no hydrogen 3.027 N/A ASP 57.A N VAL 87.A O no hydrogen 2.776 N/A PHE 58.A N THR 108.A O no hydrogen 2.727 N/A TRP 59.A N VAL 89.A O no hydrogen 3.016 N/A CYS 63.A SG ILE 106.A O no hydrogen 3.881 N/A ARG 67.A N CYS 63.A O no hydrogen 2.933 N/A SER 68.A N GLY 64.A O no hydrogen 3.025 N/A SER 68.A OG PRO 65.A O no hydrogen 3.467 N/A PHE 69.A N PRO 65.A O no hydrogen 2.901 N/A ALA 70.A N CYS 66.A O no hydrogen 3.024 N/A PHE 73.A N PHE 69.A O no hydrogen 2.829 N/A ALA 74.A N ALA 70.A O no hydrogen 2.975 N/A GLU 75.A N PRO 71.A O no hydrogen 2.963 N/A THR 76.A N ILE 72.A O no hydrogen 3.071 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.805 N/A ALA 77.A N PHE 73.A O no hydrogen 2.921 N/A ALA 78.A N ALA 74.A O no hydrogen 3.158 N/A GLU 79.A N GLU 75.A O no hydrogen 3.221 N/A GLU 79.A N THR 76.A O no hydrogen 2.944 N/A ARG 80.A N THR 76.A O no hydrogen 3.068 N/A ARG 80.A N ALA 77.A O no hydrogen 3.129 N/A ARG 80.A NH1 ASP 132.A OD1 no hydrogen 2.824 N/A ARG 80.A NH2 ASP 128.A O no hydrogen 3.526 N/A ARG 80.A NH2 ASP 128.A OD1 no hydrogen 2.795 N/A ARG 80.A NH2 ASP 132.A OD1 no hydrogen 3.030 N/A LYS 83.A N ARG 80.A O no hydrogen 2.951 N/A VAL 84.A N ARG 80.A O no hydrogen 3.184 N/A ARG 85.A N PRO 54.A O no hydrogen 2.964 N/A ARG 85.A NE ASP 51.A OD2 no hydrogen 2.685 N/A ARG 85.A NH1 LEU 32.A O no hydrogen 2.823 N/A ARG 85.A NH2 THR 4.A OG1 no hydrogen 2.926 N/A ARG 85.A NH2 LEU 32.A O no hydrogen 2.754 N/A VAL 87.A N VAL 55.A O no hydrogen 2.867 N/A LYS 88.A N ILE 38.A O no hydrogen 2.784 N/A VAL 89.A N ASP 57.A O no hydrogen 2.982 N/A THR 91.A N TRP 59.A O no hydrogen 2.849 N/A THR 91.A OG1 TRP 59.A O no hydrogen 2.854 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 2.824 N/A ALA 93.A N ASN 90.A OD1 no hydrogen 3.107 N/A GLU 94.A N ASN 90.A O no hydrogen 2.818 N/A SER 98.A N GLU 94.A O no hydrogen 3.026 N/A THR 99.A N PRO 95.A O no hydrogen 2.926 N/A THR 99.A OG1 PRO 95.A O no hydrogen 3.063 N/A ARG 100.A N ALA 96.A O no hydrogen 2.872 N/A ARG 100.A NH1 ASP 46.A OD2 no hydrogen 3.084 N/A ARG 100.A NH2 ASP 46.A OD2 no hydrogen 2.971 N/A PHE 101.A N LEU 97.A O no hydrogen 2.973 N/A ARG 102.A N THR 99.A O no hydrogen 2.866 N/A ILE 103.A N SER 98.A O no hydrogen 3.192 N/A ARG 104.A NH2 ILE 103.A O no hydrogen 3.484 N/A THR 108.A N PHE 58.A O no hydrogen 2.898 N/A THR 108.A OG1 SER 105.A O no hydrogen 2.557 N/A ILE 109.A N LEU 118.A O no hydrogen 3.506 N/A ARG 112.A N LYS 115.A O no hydrogen 2.904 N/A ARG 112.A NH1 LEU 135.A O no hydrogen 2.932 N/A LYS 115.A N ARG 112.A O no hydrogen 2.918 N/A LEU 118.A N ILE 109.A O no hydrogen 2.779 N/A ASN 119.A N ASN 119.A OD1 no hydrogen 2.607 N/A LYS 124.A NZ GLU 79.A OE1 no hydrogen 2.779 N/A LYS 124.A NZ GLU 79.A OE2 no hydrogen 3.417 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.787 N/A PHE 127.A N PRO 123.A O no hydrogen 2.979 N/A ASP 128.A N LYS 124.A O no hydrogen 2.666 N/A ASN 129.A N ALA 125.A O no hydrogen 2.858 N/A TRP 130.A N PRO 126.A O no hydrogen 2.960 N/A TRP 130.A NE1 ASP 117.A OD2 no hydrogen 2.797 N/A LEU 131.A N PHE 127.A O no hydrogen 3.021 N/A ASP 132.A N ASP 128.A O no hydrogen 2.981 N/A GLU 133.A N ASN 129.A O no hydrogen 2.941 N/A GLN 134.A N TRP 130.A O no hydrogen 2.898 N/A GLN 134.A NE2 GLU 133.A OE2 no hydrogen 2.831 N/A LEU 135.A N LEU 131.A O no hydrogen 2.826 N/A SER 136.A N ASP 132.A O no hydrogen 3.099 N/A SER 136.A N GLU 133.A O no hydrogen 3.309 N/A SER 136.A OG ASP 132.A O no hydrogen 3.295 N/A SER 136.A OG GLU 133.A O no hydrogen 2.714 N/A ARG 137.A N GLN 134.A O no hydrogen 3.330 N/A ARG 137.A NH1 ILE 116.A O no hydrogen 3.115 N/A