Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 59.A O no hydrogen 2.904 N/A ARG 4.A NE ALA 60.A O no hydrogen 3.332 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.177 N/A SER 6.A N GLU 5.A OE1 no hydrogen 3.463 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 3.328 N/A ASP 8.A N ASN 71.A O no hydrogen 2.877 N/A ILE 10.A N VAL 114.A O no hydrogen 2.916 N/A PHE 11.A N ILE 73.A O no hydrogen 2.786 N/A VAL 12.A N ARG 116.A O no hydrogen 2.787 N/A HIS 13.A N VAL 75.A O no hydrogen 2.791 N/A CYS 14.A SG PRO 127.A O no hydrogen 3.188 N/A CYS 14.A SG SER 128.A OG no hydrogen 3.450 N/A SER 15.A N LEU 77.A O no hydrogen 2.883 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.798 N/A SER 15.A OG LEU 77.A O no hydrogen 3.492 N/A THR 17.A N GLY 79.A O no hydrogen 3.278 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.798 N/A LYS 18.A N GLN 21.A OE1 no hydrogen 3.212 N/A GLN 21.A N LYS 18.A O no hydrogen 2.816 N/A ASN 22.A N SER 20.A O no hydrogen 2.994 N/A VAL 23.A N GLN 21.A O no hydrogen 2.880 N/A GLY 24.A N GLU 27.A OE1 no hydrogen 2.992 N/A VAL 25.A N GLU 53.A OE1 no hydrogen 2.929 N/A GLU 27.A N GLY 24.A O no hydrogen 3.158 N/A ILE 28.A N GLY 24.A O no hydrogen 3.203 N/A ARG 29.A N VAL 25.A O no hydrogen 2.897 N/A ARG 29.A NE ASP 39.A OD1 no hydrogen 3.112 N/A TRP 31.A N GLU 27.A O no hydrogen 2.913 N/A HIS 32.A N ILE 28.A O no hydrogen 3.169 N/A HIS 32.A N ARG 29.A O no hydrogen 3.132 N/A LYS 33.A N ARG 29.A O no hydrogen 2.999 N/A GLU 34.A N GLN 30.A O no hydrogen 2.997 N/A GLN 35.A N TRP 31.A O no hydrogen 3.275 N/A GLY 36.A N LYS 33.A O no hydrogen 2.909 N/A TRP 37.A N HIS 32.A O no hydrogen 3.135 N/A HIS 43.A N GLY 74.A O no hydrogen 2.948 N/A HIS 43.A NE2 ALA 60.A O no hydrogen 2.685 N/A PHE 44.A N GLY 74.A O no hydrogen 3.318 N/A ILE 45.A N GLU 53.A O no hydrogen 2.801 N/A ILE 46.A N CYS 76.A O no hydrogen 2.853 N/A LYS 47.A N THR 51.A O no hydrogen 2.831 N/A ARG 48.A NH1 VAL 78.A O no hydrogen 2.744 N/A ARG 48.A NH2 ASN 90.A O no hydrogen 2.715 N/A GLY 50.A N LYS 47.A O no hydrogen 2.954 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.287 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.585 N/A THR 51.A OG1 ASP 49.A OD2 no hydrogen 3.334 N/A GLU 53.A N ILE 45.A O no hydrogen 2.848 N/A GLY 55.A N HIS 43.A O no hydrogen 2.727 N/A ARG 56.A N TYR 42.A O no hydrogen 2.939 N/A ARG 56.A NE VAL 40.A O no hydrogen 2.765 N/A ARG 56.A NH2 VAL 40.A O no hydrogen 3.521 N/A MET 59.A N ASP 57.A OD1 no hydrogen 3.091 N/A ALA 60.A N ASP 57.A O no hydrogen 3.013 N/A HIS 64.A N ASN 69.A OD1 no hydrogen 2.702 N/A ALA 65.A N ASN 69.A OD1 no hydrogen 3.103 N/A TYR 68.A N ALA 65.A O no hydrogen 3.162 N/A ASN 71.A N TYR 68.A O no hydrogen 3.329 N/A SER 72.A OG TYR 68.A O no hydrogen 2.934 N/A ILE 73.A N ALA 9.A O no hydrogen 2.965 N/A GLY 74.A N HIS 43.A ND1 no hydrogen 3.202 N/A VAL 75.A N PHE 11.A O no hydrogen 2.844 N/A CYS 76.A N PHE 44.A O no hydrogen 2.801 N/A CYS 76.A SG LEU 77.A O no hydrogen 3.655 N/A LEU 77.A N HIS 13.A O no hydrogen 2.809 N/A VAL 78.A N ILE 46.A O no hydrogen 3.301 N/A GLY 79.A N SER 15.A OG no hydrogen 3.127 N/A GLY 80.A N ASN 90.A OD1 no hydrogen 2.927 N/A ILE 81.A N THR 17.A O no hydrogen 3.083 N/A ASP 82.A N LYS 86.A O no hydrogen 3.015 N/A LYS 84.A NZ ASP 83.A OD1 no hydrogen 3.430 N/A GLY 85.A N ASP 82.A O no hydrogen 2.956 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 3.031 N/A ASP 88.A N GLY 80.A O no hydrogen 2.820 N/A ALA 89.A N THR 142.A OG1 no hydrogen 3.014 N/A ASN 90.A N ASP 88.A O no hydrogen 2.900 N/A ASN 90.A ND2 ILE 81.A O no hydrogen 2.861 N/A MET 96.A N THR 92.A O no hydrogen 3.208 N/A GLN 97.A N PRO 93.A O no hydrogen 3.009 N/A SER 98.A N ALA 94.A O no hydrogen 3.081 N/A SER 98.A OG GLY 50.A O no hydrogen 2.754 N/A SER 98.A OG ALA 94.A O no hydrogen 3.504 N/A LEU 99.A N GLN 95.A O no hydrogen 2.956 N/A ARG 100.A N MET 96.A O no hydrogen 3.017 N/A ARG 100.A NH2 TRP 134.A O no hydrogen 2.920 N/A SER 101.A N GLN 97.A O no hydrogen 3.464 N/A SER 101.A OG GLN 97.A O no hydrogen 3.403 N/A LEU 102.A N SER 98.A O no hydrogen 3.061 N/A LEU 103.A N LEU 99.A O no hydrogen 2.897 N/A VAL 104.A N ARG 100.A O no hydrogen 3.164 N/A THR 105.A N SER 101.A O no hydrogen 2.927 N/A THR 105.A OG1 SER 101.A O no hydrogen 2.813 N/A LEU 106.A N LEU 102.A O no hydrogen 2.836 N/A LEU 107.A N LEU 103.A O no hydrogen 2.804 N/A LYS 109.A N THR 105.A O no hydrogen 3.140 N/A LYS 109.A NZ GLU 58.A OE2 no hydrogen 2.981 N/A TYR 110.A OH GLU 58.A OE2 no hydrogen 2.806 N/A ALA 113.A N TYR 110.A O no hydrogen 2.788 N/A VAL 114.A N ASP 8.A O no hydrogen 2.892 N/A ARG 116.A N ILE 10.A O no hydrogen 2.797 N/A ARG 116.A NH2 GLU 120.A OE1 no hydrogen 2.773 N/A ALA 117.A N GLU 120.A OE2 no hydrogen 2.867 N/A HIS 118.A N VAL 12.A O no hydrogen 3.261 N/A HIS 119.A N CYS 126.A O no hydrogen 2.773 N/A HIS 119.A ND1 ALA 125.A O no hydrogen 2.701 N/A HIS 119.A NE2 GLY 146.A OXT no hydrogen 2.781 N/A GLU 120.A N ALA 117.A O no hydrogen 3.092 N/A VAL 121.A N HIS 118.A O no hydrogen 3.023 N/A ALA 122.A N HIS 118.A O no hydrogen 3.332 N/A LYS 124.A N ALA 122.A O no hydrogen 2.785 N/A CYS 126.A SG HIS 13.A ND1 no hydrogen 3.816 N/A SER 128.A N ALA 125.A O no hydrogen 2.852 N/A SER 128.A OG GLY 80.A O no hydrogen 3.420 N/A ASP 130.A N VAL 141.A O no hydrogen 3.348 N/A LEU 131.A N GLY 146.A OXT no hydrogen 3.007 N/A LYS 132.A N GLY 146.A O no hydrogen 3.152 N/A ARG 133.A N ASP 130.A OD1 no hydrogen 3.010 N/A ARG 133.A NE GLU 139.A OE2 no hydrogen 3.389 N/A ARG 133.A NH2 GLU 139.A OE1 no hydrogen 2.821 N/A TRP 134.A N ASP 130.A O no hydrogen 3.323 N/A TRP 135.A N LEU 131.A O no hydrogen 2.889 N/A GLU 136.A N LYS 132.A O no hydrogen 2.875 N/A LYS 137.A N ARG 133.A O no hydrogen 2.912 N/A ASN 138.A N TRP 134.A O no hydrogen 2.858 N/A SER 143.A N SER 128.A O no hydrogen 2.904 N/A SER 143.A OG ARG 145.A O no hydrogen 2.490 N/A ARG 145.A N SER 143.A OG no hydrogen 2.890 N/A ARG 145.A NE ASP 144.A OD1 no hydrogen 2.982 N/A ARG 145.A NH2 ASP 144.A OD1 no hydrogen 2.792 N/A ARG 145.A NH2 ASP 144.A OD2 no hydrogen 3.411 N/A