Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 11.A O no hydrogen 3.063 N/A VAL 6.A N TYR 9.A O no hydrogen 3.046 N/A TYR 9.A N VAL 6.A O no hydrogen 2.919 N/A ARG 10.A N SER 37.A O no hydrogen 2.807 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.028 N/A ARG 10.A NH2 ASP 21.A OD1 no hydrogen 2.791 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 3.549 N/A VAL 11.A N VAL 4.A O no hydrogen 2.833 N/A VAL 12.A N LEU 35.A O no hydrogen 3.095 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.848 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.004 N/A ARG 14.A N ASP 33.A O no hydrogen 2.844 N/A ARG 14.A NE GLU 28.A OE1 no hydrogen 3.061 N/A ARG 14.A NH2 GLU 28.A OE1 no hydrogen 2.994 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.150 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.757 N/A LEU 16.A N ASN 13.A O no hydrogen 2.928 N/A ALA 17.A N ARG 14.A O no hydrogen 3.084 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.046 N/A ASP 21.A N THR 18.A O no hydrogen 2.916 N/A TRP 22.A N THR 18.A O no hydrogen 3.240 N/A GLN 23.A N SER 19.A O no hydrogen 2.991 N/A ASN 24.A N ALA 20.A O no hydrogen 3.190 N/A ASN 24.A ND2 ALA 20.A O no hydrogen 2.895 N/A CYS 25.A N TRP 22.A O no hydrogen 3.129 N/A CYS 25.A SG TRP 27.A O no hydrogen 3.510 N/A CYS 25.A SG VAL 36.A O no hydrogen 4.008 N/A VAL 26.A N VAL 36.A O no hydrogen 2.909 N/A TRP 27.A N VAL 36.A O no hydrogen 3.404 N/A SER 29.A N LEU 34.A O no hydrogen 3.030 N/A ARG 32.A N SER 29.A O no hydrogen 3.148 N/A ARG 32.A NH1 ASP 133.A OD1 no hydrogen 3.066 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 2.918 N/A ASP 33.A N TYR 30.A O no hydrogen 3.171 N/A LEU 34.A N SER 29.A O no hydrogen 3.300 N/A LEU 35.A N VAL 12.A O no hydrogen 3.011 N/A VAL 36.A N TRP 27.A O no hydrogen 2.955 N/A SER 37.A N ARG 10.A O no hydrogen 3.153 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.897 N/A THR 38.A N ASN 24.A O no hydrogen 3.068 N/A THR 39.A N ASN 8.A O no hydrogen 2.752 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.704 N/A HIS 42.A ND1 GLY 43.A O no hydrogen 2.747 N/A GLY 43.A N GLY 7.A O no hydrogen 2.764 N/A CYS 44.A N TYR 5.A O no hydrogen 3.014 N/A ASP 45.A N TYR 5.A O no hydrogen 3.067 N/A ILE 47.A N GLU 138.A OE2 no hydrogen 2.916 N/A ALA 48.A N VAL 114.A O no hydrogen 2.929 N/A ARG 49.A NH1 ILE 47.A O no hydrogen 2.879 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.345 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 3.503 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.408 N/A GLY 55.A N ILE 68.A O no hydrogen 3.103 N/A VAL 56.A N ARG 109.A O no hydrogen 2.810 N/A TYR 57.A N TYR 66.A O no hydrogen 3.102 N/A TYR 57.A OH PHE 98.A O no hydrogen 2.644 N/A CYS 59.A N LYS 64.A O no hydrogen 2.978 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.450 N/A CYS 59.A SG PHE 98.A O no hydrogen 3.340 N/A CYS 59.A SG ASP 103.A OD1 no hydrogen 3.812 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.682 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.687 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.286 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.785 N/A LYS 62.A N CYS 59.A O no hydrogen 2.954 N/A ASN 63.A N CYS 59.A O no hydrogen 2.783 N/A LYS 64.A N CYS 59.A O no hydrogen 3.467 N/A TYR 66.A N TYR 57.A O no hydrogen 3.183 N/A ILE 68.A N GLY 55.A O no hydrogen 2.898 N/A PHE 70.A N THR 53.A O no hydrogen 2.728 N/A GLU 71.A N LEU 94.A O no hydrogen 2.852 N/A GLY 74.A N GLY 72.A O no hydrogen 2.787 N/A VAL 76.A N GLN 89.A O no hydrogen 3.085 N/A VAL 78.A N ARG 87.A O no hydrogen 2.806 N/A SER 81.A N TYR 84.A O no hydrogen 2.917 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.571 N/A TYR 83.A N SER 81.A OG no hydrogen 3.331 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.725 N/A ARG 86.A NH2 GLN 79.A OE1 no hydrogen 2.858 N/A ARG 87.A N VAL 78.A O no hydrogen 3.216 N/A ARG 87.A NH1 TYR 30.A O no hydrogen 2.732 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 2.740 N/A GLN 89.A N VAL 76.A O no hydrogen 2.879 N/A GLN 89.A NE2 THR 119.A OG1 no hydrogen 3.321 N/A SER 90.A N ASN 31.A O no hydrogen 3.166 N/A SER 90.A OG ASN 31.A O no hydrogen 3.469 N/A VAL 92.A N GLY 74.A O no hydrogen 3.265 N/A LEU 93.A N PHE 128.A O no hydrogen 2.935 N/A LEU 94.A N GLU 71.A O no hydrogen 3.275 N/A ALA 95.A N VAL 126.A O no hydrogen 3.028 N/A GLY 97.A N GLY 124.A O no hydrogen 2.818 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.784 N/A ASP 103.A N GLU 100.A O no hydrogen 2.822 N/A ALA 104.A N PRO 101.A O no hydrogen 3.342 N/A GLY 105.A N VAL 118.A O no hydrogen 3.202 N/A GLY 106.A N ASP 103.A O no hydrogen 3.042 N/A LEU 108.A N GLY 116.A O no hydrogen 2.868 N/A ARG 109.A N VAL 56.A O no hydrogen 2.892 N/A ARG 109.A NH1 ASP 45.A OD1 no hydrogen 2.813 N/A ARG 109.A NH2 ASP 45.A OD1 no hydrogen 2.959 N/A CYS 110.A N GLY 113.A O no hydrogen 2.956 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.289 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.764 N/A GLY 113.A N CYS 110.A O no hydrogen 2.923 N/A VAL 114.A N ILE 46.A O no hydrogen 2.865 N/A ILE 115.A N LEU 108.A O no hydrogen 2.921 N/A GLY 116.A N LEU 108.A O no hydrogen 3.504 N/A ILE 117.A N ALA 129.A O no hydrogen 3.207 N/A VAL 118.A N GLY 106.A O no hydrogen 2.845 N/A THR 119.A N GLY 127.A O no hydrogen 2.905 N/A THR 119.A OG1 ASP 33.A OD2 no hydrogen 2.791 N/A MET 120.A N GLY 127.A O no hydrogen 3.045 N/A VAL 125.A N GLY 122.A O no hydrogen 3.261 N/A VAL 126.A N ALA 95.A O no hydrogen 2.896 N/A GLY 127.A N MET 120.A O no hydrogen 2.982 N/A PHE 128.A N LEU 93.A O no hydrogen 3.035 N/A ALA 129.A N ILE 117.A O no hydrogen 2.899 N/A ASP 130.A N HIS 91.A O no hydrogen 3.043 N/A ILE 131.A N ILE 115.A O no hydrogen 2.939 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 2.864 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 3.096 N/A ARG 132.A NE ASP 130.A OD2 no hydrogen 3.165 N/A ARG 132.A NH1 CYS 50.A O no hydrogen 3.276 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.391 N/A ARG 132.A NH2 ASP 130.A OD2 no hydrogen 2.758 N/A LEU 134.A N ILE 131.A O no hydrogen 3.159 N/A LEU 135.A N ASP 133.A O no hydrogen 2.778 N/A LEU 137.A N LEU 134.A O no hydrogen 3.045 N/A GLU 138.A N LEU 135.A O no hydrogen 3.055 N/A