Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 3.143 N/A SER 6.A OG ASP 3.A O no hydrogen 3.290 N/A LYS 7.A N ASP 3.A O no hydrogen 2.811 N/A VAL 8.A N PHE 5.A O no hydrogen 3.181 N/A ILE 9.A N SER 6.A O no hydrogen 3.278 N/A THR 10.A N LYS 7.A O no hydrogen 3.264 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.320 N/A SER 11.A OG VAL 8.A O no hydrogen 2.874 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 3.337 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.360 N/A LEU 24.A N GLY 20.A O no hydrogen 3.084 N/A GLN 25.A N GLY 21.A O no hydrogen 2.873 N/A ALA 26.A N ALA 22.A O no hydrogen 3.010 N/A LEU 27.A N ASP 23.A O no hydrogen 3.148 N/A LYS 28.A N LEU 24.A O no hydrogen 2.870 N/A LYS 28.A NZ ASN 35.A OD1 no hydrogen 2.833 N/A LYS 29.A N GLN 25.A O no hydrogen 3.110 N/A PHE 30.A N ALA 26.A O no hydrogen 2.940 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 2.956 N/A LYS 36.A NZ ASP 157.A O no hydrogen 2.694 N/A ARG 37.A N GLU 33.A O no hydrogen 2.792 N/A ARG 37.A NE SER 32.A O no hydrogen 2.966 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 2.772 N/A ARG 37.A NH1 GLU 164.A OE1 no hydrogen 3.473 N/A ARG 37.A NH1 GLU 164.A OE2 no hydrogen 2.811 N/A ARG 37.A NH2 SER 32.A O no hydrogen 3.349 N/A ARG 37.A NH2 SER 32.A OG no hydrogen 2.921 N/A ARG 37.A NH2 GLU 164.A OE1 no hydrogen 2.906 N/A ARG 37.A NH2 GLU 164.A OE2 no hydrogen 3.538 N/A MET 38.A N GLY 34.A O no hydrogen 2.993 N/A ASP 39.A N ASN 35.A O no hydrogen 3.081 N/A SER 40.A N LYS 36.A O no hydrogen 2.882 N/A SER 40.A OG LYS 36.A O no hydrogen 2.954 N/A VAL 41.A N ARG 37.A O no hydrogen 2.928 N/A ASN 42.A N MET 38.A O no hydrogen 2.885 N/A ALA 43.A N ASP 39.A O no hydrogen 2.914 N/A ILE 44.A N SER 40.A O no hydrogen 3.176 N/A VAL 45.A N VAL 41.A O no hydrogen 2.980 N/A SER 46.A N.A ASN 42.A O no hydrogen 2.916 N/A SER 46.A N.B ASN 42.A O no hydrogen 2.921 N/A SER 46.A OG.A ASN 42.A O no hydrogen 2.833 N/A SER 46.A OG.A ASN 42.A OD1 no hydrogen 2.684 N/A SER 46.A OG.B ASN 42.A O no hydrogen 2.762 N/A ASN 47.A N ILE 44.A O no hydrogen 3.266 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.946 N/A ALA 48.A N VAL 45.A O no hydrogen 3.374 N/A CYS 50.A SG ASN 47.A O no hydrogen 3.618 N/A ILE 51.A N ASN 47.A O no hydrogen 2.940 N/A VAL 52.A N ALA 48.A O no hydrogen 2.978 N/A SER 53.A N SER 49.A O no hydrogen 2.967 N/A SER 53.A OG.B SER 49.A O no hydrogen 3.193 N/A SER 53.A OG.B CYS 50.A O no hydrogen 3.343 N/A ASP 54.A N CYS 50.A O no hydrogen 2.913 N/A SER 55.A N ILE 51.A O no hydrogen 3.141 N/A SER 55.A OG ILE 51.A O no hydrogen 2.798 N/A VAL 56.A N VAL 52.A O no hydrogen 3.011 N/A SER 57.A N SER 53.A O no hydrogen 2.942 N/A SER 57.A OG SER 53.A O no hydrogen 2.691 N/A GLY 58.A N ASP 54.A O no hydrogen 3.000 N/A MET 59.A N SER 55.A O no hydrogen 3.037 N/A VAL 60.A N VAL 56.A O no hydrogen 3.043 N/A CYS 61.A N SER 57.A O no hydrogen 2.842 N/A CYS 61.A SG GLY 58.A O no hydrogen 3.604 N/A GLU 62.A N GLY 58.A O no hydrogen 3.132 N/A ASN 63.A N MET 59.A O no hydrogen 3.242 N/A ASN 63.A N VAL 60.A O no hydrogen 2.960 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 2.847 N/A LEU 66.A N ASN 63.A O no hydrogen 3.041 N/A ILE 67.A N PRO 64.A O no hydrogen 3.162 N/A ALA 68.A N SER 65.A O no hydrogen 3.132 N/A GLY 71.A N ALA 68.A O no hydrogen 2.765 N/A VAL 73.A N LEU 66.A O no hydrogen 2.828 N/A TYR 74.A N GLY 71.A O no hydrogen 3.331 N/A THR 75.A OG1 TYR 74.A O no hydrogen 2.500 N/A LYS 78.A N THR 75.A OG1 no hydrogen 3.381 N/A LYS 78.A NZ GLY 71.A O no hydrogen 3.257 N/A MET 79.A N THR 75.A O no hydrogen 3.105 N/A ALA 80.A N ASN 76.A O no hydrogen 2.794 N/A ALA 81.A N ARG 77.A O no hydrogen 3.211 N/A CYS 82.A N LYS 78.A O no hydrogen 2.981 N/A LEU 83.A N MET 79.A O no hydrogen 3.030 N/A ARG 84.A N ALA 80.A O no hydrogen 2.925 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.029 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.874 N/A ASP 85.A N ALA 81.A O no hydrogen 2.928 N/A ALA 86.A N CYS 82.A O no hydrogen 2.878 N/A GLU 87.A N LEU 83.A O no hydrogen 3.021 N/A ILE 88.A N ARG 84.A O no hydrogen 2.849 N/A ILE 89.A N ASP 85.A O no hydrogen 2.906 N/A LEU 90.A N ALA 86.A O no hydrogen 2.915 N/A ARG 91.A N GLU 87.A O no hydrogen 2.812 N/A ARG 91.A NE GLU 87.A OE2 no hydrogen 2.775 N/A ARG 91.A NH2 GLU 87.A OE2 no hydrogen 3.205 N/A TYR 92.A N ILE 88.A O no hydrogen 2.975 N/A VAL 93.A N ILE 89.A O no hydrogen 2.940 N/A SER 94.A N LEU 90.A O no hydrogen 2.890 N/A SER 94.A OG ARG 91.A O no hydrogen 2.677 N/A TYR 95.A N ARG 91.A O no hydrogen 2.964 N/A SER 96.A N TYR 92.A O no hydrogen 2.968 N/A SER 96.A OG TYR 92.A O no hydrogen 2.889 N/A LEU 97.A N VAL 93.A O no hydrogen 2.994 N/A LEU 98.A N SER 94.A O no hydrogen 2.986 N/A SER 99.A N TYR 95.A O no hydrogen 2.896 N/A SER 99.A OG TYR 95.A O no hydrogen 2.943 N/A SER 99.A OG SER 96.A O no hydrogen 3.516 N/A GLY 100.A N SER 96.A O no hydrogen 2.866 N/A SER 102.A OG GLU 106.A OE2 no hydrogen 2.681 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.930 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.804 N/A GLU 106.A N SER 102.A O no hydrogen 2.904 N/A ASP 107.A N SER 103.A O no hydrogen 2.974 N/A ARG 108.A N VAL 104.A O no hydrogen 2.795 N/A ARG 108.A NH1 ILE 9.A O no hydrogen 3.024 N/A CYS 109.A N LEU 105.A O no hydrogen 3.101 N/A LEU 110.A N LEU 105.A O no hydrogen 3.003 N/A LEU 113.A N LEU 110.A O no hydrogen 2.994 N/A LYS 114.A NZ ALA 177.A O no hydrogen 3.310 N/A LYS 114.A NZ ALA 177.A OXT no hydrogen 2.715 N/A THR 116.A N GLY 112.A O no hydrogen 3.202 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.365 N/A TYR 117.A N LEU 113.A O no hydrogen 2.940 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.681 N/A ALA 118.A N LYS 114.A O no hydrogen 2.909 N/A SER 119.A N GLU 115.A O no hydrogen 3.003 N/A SER 119.A OG GLU 115.A O no hydrogen 3.465 N/A SER 119.A OG THR 116.A O no hydrogen 2.769 N/A LEU 120.A N THR 116.A O no hydrogen 3.032 N/A GLY 121.A N ALA 118.A O no hydrogen 3.374 N/A VAL 122.A N TYR 117.A O no hydrogen 2.930 N/A ASN 127.A N PRO 123.A O no hydrogen 3.134 N/A ALA 128.A N ALA 124.A O no hydrogen 2.853 N/A ARG 129.A N ALA 125.A O no hydrogen 3.077 N/A ARG 129.A NE GLU 62.A OE1 no hydrogen 2.740 N/A ARG 129.A NE GLU 62.A OE2 no hydrogen 3.417 N/A ARG 129.A NH1 SER 132.A OG no hydrogen 2.922 N/A ARG 129.A NH2 GLU 62.A OE1 no hydrogen 3.567 N/A ARG 129.A NH2 GLU 62.A OE2 no hydrogen 2.786 N/A THR 130.A N GLY 126.A O no hydrogen 2.937 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.530 N/A ILE 131.A N ASN 127.A O no hydrogen 2.978 N/A SER 132.A N ALA 128.A O no hydrogen 2.969 N/A SER 132.A OG ARG 129.A O no hydrogen 3.133 N/A ILE 133.A N ARG 129.A O no hydrogen 2.995 N/A MET 134.A N THR 130.A O no hydrogen 2.975 N/A LYS 135.A N ILE 131.A O no hydrogen 2.877 N/A LYS 135.A NZ ASP 170.A OD1 no hydrogen 2.863 N/A LYS 135.A NZ ASP 170.A OD2 no hydrogen 3.531 N/A ALA 136.A N SER 132.A O no hydrogen 2.976 N/A THR 137.A N ILE 133.A O no hydrogen 2.822 N/A THR 137.A OG1 ILE 133.A O no hydrogen 2.856 N/A VAL 138.A N MET 134.A O no hydrogen 2.963 N/A ILE 139.A N LYS 135.A O no hydrogen 2.954 N/A GLY 140.A N ALA 136.A O no hydrogen 2.886 N/A PHE 141.A N THR 137.A O no hydrogen 3.002 N/A ILE 142.A N VAL 138.A O no hydrogen 3.066 N/A THR 143.A N ILE 139.A O no hydrogen 2.877 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.714 N/A ASN 144.A N PHE 141.A O no hydrogen 3.354 N/A ASN 145.A N GLY 140.A O no hydrogen 2.777 N/A SER 146.A OG LYS 149.A O no hydrogen 2.680 N/A LYS 149.A NZ ASN 47.A OD1 no hydrogen 3.108 N/A LYS 150.A NZ SER 146.A O no hydrogen 3.330 N/A THR 153.A OG1 PRO 154.A O no hydrogen 3.501 N/A SER 159.A N ASP 157.A OD2 no hydrogen 3.150 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 3.449 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 3.172 N/A ALA 162.A N CYS 158.A O no hydrogen 3.016 N/A SER 163.A N SER 159.A O no hydrogen 2.961 N/A SER 163.A OG SER 159.A O no hydrogen 3.263 N/A GLU 164.A N ALA 160.A O no hydrogen 2.976 N/A VAL 165.A N LEU 161.A O no hydrogen 2.935 N/A GLY 166.A N ALA 162.A O no hydrogen 2.927 N/A GLY 167.A N SER 163.A O no hydrogen 2.997 N/A TYR 168.A N GLU 164.A O no hydrogen 3.227 N/A TYR 168.A OH GLU 164.A OE2 no hydrogen 2.722 N/A PHE 169.A N VAL 165.A O no hydrogen 3.079 N/A ASP 170.A N GLY 166.A O no hydrogen 2.978 N/A LYS 171.A N GLY 167.A O no hydrogen 3.001 N/A VAL 172.A N TYR 168.A O no hydrogen 3.369 N/A SER 173.A N PHE 169.A O no hydrogen 2.935 N/A SER 173.A OG PHE 169.A O no hydrogen 3.398 N/A SER 174.A N ASP 170.A O no hydrogen 2.934 N/A SER 174.A OG ASP 170.A O no hydrogen 2.790 N/A ALA 175.A N LYS 171.A O no hydrogen 3.077 N/A LEU 176.A N VAL 172.A O no hydrogen 3.082 N/A ALA 177.A N SER 173.A O no hydrogen 2.982 N/A