Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 3.A OD1 no hydrogen 2.767 N/A MET 7.A N GLY 4.A O no hydrogen 2.932 N/A ALA 10.A N MET 7.A O no hydrogen 3.289 N/A THR 11.A OG1 GLY 9.A O no hydrogen 3.095 N/A THR 11.A OG1 ASN 129.A OD1 no hydrogen 3.410 N/A GLY 21.A N ASP 18.A O no hydrogen 3.139 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 3.148 N/A THR 25.A OG1 GLU 27.A OE1 no hydrogen 2.087 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.342 N/A ARG 28.A NE LEU 22.A O no hydrogen 2.432 N/A ARG 28.A NH2 LEU 22.A O no hydrogen 2.634 N/A PHE 29.A N THR 25.A O no hydrogen 2.880 N/A ASN 30.A N GLU 26.A O no hydrogen 2.873 N/A LYS 31.A N GLU 27.A O no hydrogen 2.979 N/A MET 32.A N ARG 28.A O no hydrogen 2.888 N/A ARG 33.A N PHE 29.A O no hydrogen 2.828 N/A ARG 33.A NH1 GLU 36.A OE1 no hydrogen 2.257 N/A ALA 34.A N ASN 30.A O no hydrogen 2.939 N/A ALA 35.A N LYS 31.A O no hydrogen 2.996 N/A GLU 36.A N MET 32.A O no hydrogen 2.825 N/A LEU 37.A N ARG 33.A O no hydrogen 2.870 N/A LYS 38.A N ALA 34.A O no hydrogen 2.982 N/A LYS 38.A NZ GLU 91.A OE1 no hydrogen 2.229 N/A LYS 38.A NZ GLU 91.A OE2 no hydrogen 3.161 N/A LYS 38.A NZ ASP 97.A OD1 no hydrogen 2.351 N/A HIS 39.A N ALA 35.A O no hydrogen 2.907 N/A GLY 40.A N GLU 36.A O no hydrogen 2.841 N/A ARG 41.A N LEU 37.A O no hydrogen 2.929 N/A ARG 41.A NH1 GLY 104.A O no hydrogen 3.301 N/A ARG 41.A NH2 GLY 104.A O no hydrogen 2.992 N/A ARG 41.A NH2 GLU 127.A OE1 no hydrogen 3.006 N/A VAL 42.A N LYS 38.A O no hydrogen 2.942 N/A ALA 43.A N HIS 39.A O no hydrogen 2.905 N/A MET 44.A N GLY 40.A O no hydrogen 2.775 N/A MET 45.A N ARG 41.A O no hydrogen 2.981 N/A ALA 46.A N VAL 42.A O no hydrogen 2.855 N/A SER 47.A N ALA 43.A O no hydrogen 3.015 N/A SER 47.A OG ALA 43.A O no hydrogen 3.096 N/A SER 47.A OG GLN 141.A OE1 no hydrogen 3.424 N/A LEU 48.A N MET 44.A O no hydrogen 3.298 N/A GLY 49.A N MET 45.A O no hydrogen 2.886 N/A CYS 50.A N ALA 46.A O no hydrogen 2.907 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.396 N/A VAL 51.A N SER 47.A O no hydrogen 3.129 N/A VAL 52.A N LEU 48.A O no hydrogen 2.894 N/A GLN 53.A N GLY 49.A O no hydrogen 2.885 N/A HIS 54.A N CYS 50.A O no hydrogen 3.157 N/A ALA 56.A N GLN 53.A O no hydrogen 3.448 N/A PHE 61.A N PHE 58.A O no hydrogen 3.165 N/A ALA 64.A N PHE 61.A O no hydrogen 3.310 N/A ALA 70.A N GLY 67.A O no hydrogen 3.290 N/A SER 72.A N GLY 69.A O no hydrogen 2.948 N/A SER 72.A OG GLY 69.A O no hydrogen 2.524 N/A ASN 73.A N ALA 70.A O no hydrogen 3.377 N/A ALA 76.A N ASN 73.A OD1 no hydrogen 2.452 N/A LEU 77.A N ASN 73.A O no hydrogen 2.877 N/A GLY 78.A N PRO 74.A O no hydrogen 2.909 N/A GLY 79.A N ALA 75.A O no hydrogen 2.946 N/A MET 80.A N ALA 76.A O no hydrogen 2.797 N/A GLY 81.A N LEU 77.A O no hydrogen 2.860 N/A ALA 82.A N GLY 78.A O no hydrogen 2.905 N/A LEU 83.A N GLY 79.A O no hydrogen 2.962 N/A PHE 84.A N MET 80.A O no hydrogen 2.883 N/A LEU 85.A N GLY 81.A O no hydrogen 3.192 N/A GLY 86.A N ALA 82.A O no hydrogen 3.024 N/A CYS 87.A N LEU 83.A O no hydrogen 2.850 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.025 N/A GLY 88.A N PHE 84.A O no hydrogen 2.891 N/A VAL 89.A N LEU 85.A O no hydrogen 2.929 N/A LEU 90.A N GLY 86.A O no hydrogen 2.945 N/A GLU 91.A N CYS 87.A O no hydrogen 2.840 N/A LEU 92.A N GLY 88.A O no hydrogen 2.909 N/A TRP 95.A N LEU 90.A O no hydrogen 2.655 N/A ALA 99.A N SER 96.A OG no hydrogen 3.085 N/A ALA 100.A N ASP 97.A O no hydrogen 3.084 N/A LYS 101.A NZ ALA 99.A O no hydrogen 2.936 N/A ASN 105.A N GLU 102.A O no hydrogen 2.840 N/A ASN 105.A ND2 TYR 119.A OH no hydrogen 3.182 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 3.004 N/A PHE 112.A N ALA 110.A O no hydrogen 2.544 N/A SER 113.A N ASP 108.A OD2 no hydrogen 3.083 N/A SER 113.A OG ASP 108.A OD2 no hydrogen 2.409 N/A GLU 115.A N ASN 111.A O no hydrogen 2.928 N/A TYR 119.A OH GLU 102.A OE1 no hydrogen 3.275 N/A PHE 123.A N SER 120.A OG no hydrogen 3.371 N/A ARG 124.A N SER 120.A O no hydrogen 2.917 N/A ASP 125.A N LYS 121.A O no hydrogen 2.884 N/A LYS 126.A N GLU 122.A O no hydrogen 2.895 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 2.569 N/A GLU 127.A N PHE 123.A O no hydrogen 2.899 N/A ILE 128.A N ARG 124.A O no hydrogen 2.934 N/A ASN 129.A N ASP 125.A O no hydrogen 2.885 N/A ASN 129.A ND2 THR 11.A OG1 no hydrogen 3.364 N/A HIS 130.A N LYS 126.A O no hydrogen 2.922 N/A GLY 131.A N GLU 127.A O no hydrogen 2.886 N/A ARG 132.A N ILE 128.A O no hydrogen 2.940 N/A ARG 132.A NH1 GLU 36.A OE2 no hydrogen 2.516 N/A ARG 132.A NH2 ASN 129.A OD1 no hydrogen 3.506 N/A MET 133.A N ASN 129.A O no hydrogen 2.959 N/A ALA 134.A N HIS 130.A O no hydrogen 2.868 N/A MET 135.A N GLY 131.A O no hydrogen 2.853 N/A MET 136.A N ARG 132.A O no hydrogen 2.916 N/A ALA 137.A N MET 133.A O no hydrogen 3.102 N/A ILE 138.A N ALA 134.A O no hydrogen 2.913 N/A ILE 139.A N MET 135.A O no hydrogen 3.314 N/A GLY 140.A N MET 136.A O no hydrogen 3.217 N/A GLN 141.A N ALA 137.A O no hydrogen 2.687 N/A LEU 142.A N ILE 138.A O no hydrogen 2.853 N/A SER 143.A N ILE 139.A O no hydrogen 2.864 N/A SER 143.A OG ILE 139.A O no hydrogen 2.614 N/A SER 143.A OG GLY 140.A O no hydrogen 2.831 N/A ALA 144.A N GLY 140.A O no hydrogen 2.801 N/A GLU 145.A N GLN 141.A O no hydrogen 2.946 N/A ALA 146.A N LEU 142.A O no hydrogen 2.942 N/A VAL 147.A N SER 143.A O no hydrogen 2.954 N/A THR 148.A N ALA 144.A O no hydrogen 2.840 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.967 N/A