Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.645 N/A TYR 4.A N ASN 2.A OD1 no hydrogen 3.045 N/A GLN 6.A N LEU 3.A O no hydrogen 3.144 N/A MET 8.A N PHE 5.A O no hydrogen 3.537 N/A ARG 12.A N PRO 55.A O no hydrogen 3.035 N/A ARG 12.A NE GLU 132.A OE2 no hydrogen 2.874 N/A ARG 12.A NH2 GLU 132.A OE1 no hydrogen 2.899 N/A PHE 14.A N TYR 57.A O no hydrogen 2.945 N/A ILE 15.A N GLN 131.A O no hydrogen 2.947 N/A ILE 16.A N LEU 59.A O no hydrogen 2.792 N/A LYS 17.A N ASP 129.A OD1 no hydrogen 2.896 N/A LYS 17.A NZ SER 61.A OG no hydrogen 2.822 N/A SER 18.A N SER 61.A O no hydrogen 3.242 N/A SER 18.A OG SER 20.A O no hydrogen 2.976 N/A SER 20.A N SER 18.A OG no hydrogen 2.926 N/A ASP 23.A N SER 20.A OG no hydrogen 2.820 N/A ILE 24.A N SER 20.A O no hydrogen 3.372 N/A HIS 25.A N GLU 21.A O no hydrogen 3.029 N/A ARG 26.A N ASP 22.A O no hydrogen 3.021 N/A SER 27.A N ASP 23.A O no hydrogen 2.892 N/A SER 27.A OG ILE 32.A O no hydrogen 2.619 N/A ILE 28.A N ILE 24.A O no hydrogen 2.954 N/A LYS 29.A N HIS 25.A O no hydrogen 2.892 N/A TYR 30.A N ARG 26.A O no hydrogen 2.952 N/A ASN 31.A N SER 27.A O no hydrogen 2.745 N/A TRP 33.A N PHE 96.A O no hydrogen 2.920 N/A CYS 34.A SG SER 35.A O no hydrogen 3.415 N/A CYS 34.A SG GLY 94.A O no hydrogen 3.176 N/A SER 35.A N ASN 40.A OD1 no hydrogen 2.856 N/A SER 35.A OG ASP 129.A OD2 no hydrogen 2.993 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.861 N/A ASN 40.A N THR 36.A O no hydrogen 2.702 N/A LYS 41.A N GLU 37.A O no hydrogen 3.103 N/A ARG 42.A N HIS 38.A O no hydrogen 3.290 N/A ARG 42.A NE THR 130.A OG1 no hydrogen 3.201 N/A LEU 43.A N GLY 39.A O no hydrogen 3.025 N/A ASP 44.A N ASN 40.A O no hydrogen 2.735 N/A ALA 45.A N LYS 41.A O no hydrogen 2.924 N/A ALA 46.A N ARG 42.A O no hydrogen 3.067 N/A TYR 47.A N LEU 43.A O no hydrogen 2.931 N/A ARG 48.A N ASP 44.A O no hydrogen 2.898 N/A SER 49.A N ALA 45.A O no hydrogen 3.064 N/A SER 49.A OG ALA 45.A O no hydrogen 3.048 N/A SER 49.A OG ALA 46.A O no hydrogen 3.183 N/A MET 50.A N ALA 46.A O no hydrogen 3.021 N/A ASN 51.A N TYR 47.A O no hydrogen 3.298 N/A LYS 53.A N MET 50.A O no hydrogen 2.993 N/A TYR 57.A N ARG 12.A O no hydrogen 2.989 N/A LEU 58.A N ALA 72.A O no hydrogen 2.693 N/A LEU 59.A N PHE 14.A O no hydrogen 2.800 N/A PHE 60.A N GLY 70.A O no hydrogen 2.889 N/A SER 61.A N ILE 16.A O no hydrogen 2.944 N/A SER 61.A OG HIS 67.A O no hydrogen 3.141 N/A ASN 63.A N SER 18.A O no hydrogen 2.910 N/A SER 65.A N VAL 62.A O no hydrogen 2.966 N/A SER 65.A OG VAL 62.A O no hydrogen 2.857 N/A SER 65.A OG HIS 67.A O no hydrogen 2.955 N/A HIS 67.A N SER 65.A OG no hydrogen 3.213 N/A PHE 68.A N VAL 106.A O no hydrogen 2.995 N/A CYS 69.A N PHE 60.A O no hydrogen 2.911 N/A CYS 69.A SG PHE 60.A O no hydrogen 3.758 N/A VAL 71.A N PHE 102.A O no hydrogen 2.955 N/A ALA 72.A N LEU 58.A O no hydrogen 2.966 N/A GLU 73.A N ARG 99.A O no hydrogen 2.811 N/A MET 74.A N VAL 56.A O no hydrogen 2.739 N/A LYS 75.A N ASP 97.A O no hydrogen 2.876 N/A SER 76.A OG ALA 77.A O no hydrogen 2.738 N/A VAL 78.A N ASP 44.A OD1 no hydrogen 2.846 N/A ASP 79.A N ARG 95.A O no hydrogen 2.899 N/A THR 82.A N LYS 93.A O no hydrogen 3.051 N/A THR 82.A OG1 LYS 93.A O no hydrogen 2.399 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.608 N/A GLY 85.A N ASP 90.A O no hydrogen 2.915 N/A SER 88.A N ASP 23.A OD1 no hydrogen 2.788 N/A TRP 92.A N GLN 89.A O no hydrogen 3.079 N/A ARG 95.A N ASP 79.A O no hydrogen 2.811 N/A PHE 96.A N TRP 33.A O no hydrogen 3.033 N/A ASP 97.A N SER 76.A OG no hydrogen 3.104 N/A VAL 98.A N ASN 31.A O no hydrogen 3.095 N/A ARG 99.A N GLU 73.A O no hydrogen 2.847 N/A TRP 100.A NE1 SER 27.A OG no hydrogen 2.942 N/A ILE 101.A N VAL 71.A O no hydrogen 2.834 N/A PHE 102.A N VAL 71.A O no hydrogen 3.238 N/A LYS 104.A N CYS 69.A O no hydrogen 3.135 N/A LYS 104.A NZ ILE 145.A O no hydrogen 2.651 N/A LYS 104.A NZ ALA 146.A O no hydrogen 3.098 N/A LYS 104.A NZ TYR 148.A O no hydrogen 3.120 N/A VAL 106.A N PHE 68.A O no hydrogen 2.931 N/A ASN 108.A N GLY 66.A O no hydrogen 2.883 N/A GLN 110.A N PRO 107.A O no hydrogen 3.017 N/A LEU 111.A N ASN 108.A O no hydrogen 2.782 N/A ARG 112.A N ASN 108.A O no hydrogen 2.705 N/A ILE 114.A N LEU 111.A O no hydrogen 3.023 N/A ARG 115.A NH1 ASN 121.A O no hydrogen 2.737 N/A LEU 116.A N LYS 122.A O no hydrogen 2.918 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.780 N/A ASN 118.A ND2 GLU 132.A O no hydrogen 2.999 N/A ASN 119.A N LEU 116.A O no hydrogen 2.980 N/A LYS 122.A N ASN 119.A O no hydrogen 2.998 N/A VAL 124.A N ILE 114.A O no hydrogen 2.805 N/A ASN 126.A N PRO 123.A O no hydrogen 3.026 N/A SER 127.A OG VAL 124.A O no hydrogen 2.488 N/A THR 130.A N ILE 15.A O no hydrogen 2.687 N/A THR 130.A OG1 ASP 129.A O no hydrogen 2.666 N/A GLN 131.A N ARG 128.A O no hydrogen 3.120 N/A GLN 131.A NE2 GLU 132.A O no hydrogen 3.007 N/A VAL 133.A N VAL 13.A O no hydrogen 2.842 N/A LYS 137.A NZ ARG 115.A O no hydrogen 2.763 N/A LYS 137.A NZ GLU 117.A OE1 no hydrogen 2.844 N/A ALA 138.A N PRO 134.A O no hydrogen 2.854 N/A LYS 139.A N LEU 135.A O no hydrogen 2.861 N/A LYS 139.A NZ GLN 6.A O no hydrogen 3.205 N/A LYS 139.A NZ MET 8.A O no hydrogen 3.563 N/A LYS 139.A NZ GLU 136.A OE1 no hydrogen 3.047 N/A VAL 141.A N LYS 137.A O no hydrogen 3.103 N/A LEU 142.A N ALA 138.A O no hydrogen 2.866 N/A LYS 143.A N LYS 139.A O no hydrogen 3.172 N/A ILE 144.A N GLN 140.A O no hydrogen 3.193 N/A ILE 145.A N VAL 141.A O no hydrogen 2.894 N/A ALA 146.A N LEU 142.A O no hydrogen 2.729 N/A SER 147.A N LYS 143.A O no hydrogen 2.898 N/A SER 147.A OG LYS 143.A O no hydrogen 2.909 N/A TYR 148.A N ILE 145.A O no hydrogen 3.427 N/A