Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 4.A OD1 no hydrogen 3.233 N/A MET 8.A N ASN 4.A O no hydrogen 3.301 N/A LEU 9.A N CYS 5.A O no hydrogen 2.940 N/A ARG 10.A N PHE 6.A O no hydrogen 2.911 N/A ILE 11.A N GLU 7.A O no hydrogen 2.875 N/A ASP 12.A N MET 8.A O no hydrogen 2.956 N/A GLU 13.A N LEU 9.A O no hydrogen 2.806 N/A GLY 14.A N LEU 9.A O no hydrogen 3.302 N/A ARG 16.A N GLY 30.A O no hydrogen 3.086 N/A ILE 19.A N GLY 58.A O no hydrogen 3.261 N/A TYR 20.A N THR 28.A O no hydrogen 2.961 N/A ASP 22.A N TYR 26.A O no hydrogen 2.313 N/A GLU 24.A N ASP 22.A O no hydrogen 2.668 N/A GLY 25.A N ASP 22.A O no hydrogen 3.229 N/A TYR 27.A OH PRO 39.A O no hydrogen 3.272 N/A GLY 30.A N ARG 16.A O no hydrogen 2.937 N/A HIS 33.A N ILE 29.A O no hydrogen 3.303 N/A HIS 33.A ND1 ASP 72.A OD2 no hydrogen 3.230 N/A THR 36.A OG1 LEU 35.A O no hydrogen 2.367 N/A SER 40.A OG ASN 42.A OD1 no hydrogen 2.484 N/A ALA 44.A N SER 40.A O no hydrogen 2.882 N/A LYS 45.A N LEU 41.A O no hydrogen 2.915 N/A SER 46.A OG ALA 43.A O no hydrogen 2.883 N/A GLU 47.A N ALA 43.A O no hydrogen 2.915 N/A LEU 48.A N ALA 44.A O no hydrogen 2.924 N/A ASP 49.A N LYS 45.A O no hydrogen 2.891 N/A LYS 50.A N GLU 47.A O no hydrogen 3.287 N/A ALA 51.A N GLU 47.A O no hydrogen 2.916 N/A ILE 52.A N LEU 48.A O no hydrogen 3.153 N/A THR 56.A OG1 VAL 59.A O no hydrogen 3.163 N/A ILE 60.A N LEU 17.A O no hydrogen 3.215 N/A GLU 64.A N THR 61.A O no hydrogen 3.132 N/A ALA 65.A N THR 61.A O no hydrogen 3.154 N/A LYS 67.A NZ ALA 51.A O no hydrogen 3.238 N/A PHE 69.A N ALA 65.A O no hydrogen 2.909 N/A ASN 70.A N GLU 66.A O no hydrogen 2.909 N/A GLN 71.A N LYS 67.A O no hydrogen 2.939 N/A ASP 72.A N LEU 68.A O no hydrogen 2.890 N/A VAL 73.A N PHE 69.A O no hydrogen 2.902 N/A ASP 74.A N ASN 70.A O no hydrogen 2.925 N/A ALA 75.A N GLN 71.A O no hydrogen 2.924 N/A ALA 76.A N ASP 72.A O no hydrogen 2.868 N/A VAL 77.A N VAL 73.A O no hydrogen 2.927 N/A GLY 79.A N ALA 75.A O no hydrogen 2.948 N/A ILE 80.A N ALA 76.A O no hydrogen 2.911 N/A LEU 81.A N VAL 77.A O no hydrogen 2.888 N/A ARG 82.A N GLY 79.A O no hydrogen 3.158 N/A ASN 83.A N ILE 80.A O no hydrogen 2.972 N/A LYS 87.A N ASN 83.A O no hydrogen 3.071 N/A SER 92.A N VAL 89.A O no hydrogen 2.951 N/A SER 92.A OG VAL 89.A O no hydrogen 3.049 N/A ARG 97.A N ASP 94.A OD2 no hydrogen 3.266 N/A ARG 97.A NE PHE 155.A O no hydrogen 2.776 N/A ARG 97.A NH2 PHE 155.A O no hydrogen 3.527 N/A ARG 97.A NH2 ARG 156.A O no hydrogen 2.490 N/A ARG 98.A N ASP 94.A O no hydrogen 3.067 N/A ARG 98.A NE LEU 93.A O no hydrogen 2.600 N/A ARG 98.A NH2 LEU 93.A O no hydrogen 2.651 N/A CYS 99.A N ALA 95.A O no hydrogen 2.936 N/A CYS 99.A SG ALA 95.A O no hydrogen 3.217 N/A ALA 100.A N VAL 96.A O no hydrogen 2.895 N/A LEU 101.A N ARG 97.A O no hydrogen 2.922 N/A ILE 102.A N ARG 98.A O no hydrogen 2.912 N/A ASN 103.A N CYS 99.A O no hydrogen 2.921 N/A VAL 105.A N LEU 101.A O no hydrogen 2.938 N/A PHE 106.A N ILE 102.A O no hydrogen 2.915 N/A GLN 107.A N MET 104.A O no hydrogen 2.993 N/A MET 108.A N MET 104.A O no hydrogen 2.915 N/A GLU 110.A N GLU 110.A OE2 no hydrogen 2.528 N/A THR 111.A N GLU 110.A OE2 no hydrogen 3.333 N/A VAL 113.A N GLY 109.A O no hydrogen 2.949 N/A ALA 114.A N GLU 110.A O no hydrogen 2.928 N/A GLY 115.A N GLY 112.A O no hydrogen 3.273 N/A PHE 116.A N VAL 113.A O no hydrogen 3.354 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.243 N/A LEU 120.A N PHE 116.A O no hydrogen 2.678 N/A LEU 120.A N THR 117.A O no hydrogen 3.265 N/A ARG 121.A N THR 117.A O no hydrogen 3.337 N/A LEU 123.A N LEU 120.A O no hydrogen 3.308 N/A GLN 124.A N ARG 121.A O no hydrogen 2.897 N/A GLN 125.A N ARG 121.A O no hydrogen 3.339 N/A LYS 126.A N LEU 123.A O no hydrogen 3.104 N/A LYS 126.A NZ SER 92.A O no hydrogen 2.980 N/A CYS 127.A N MET 122.A O no hydrogen 2.581 N/A ALA 131.A N CYS 127.A O no hydrogen 2.927 N/A ALA 132.A N TRP 128.A O no hydrogen 2.892 N/A VAL 133.A N ASP 129.A O no hydrogen 2.921 N/A ASN 134.A N CYS 130.A O no hydrogen 2.898 N/A LEU 135.A N ALA 131.A O no hydrogen 2.909 N/A ALA 136.A N ALA 132.A O no hydrogen 2.892 N/A LYS 137.A N ASN 134.A O no hydrogen 3.104 N/A TRP 140.A NE1 GLN 107.A OE1 no hydrogen 2.868 N/A ASN 142.A N SER 138.A O no hydrogen 3.258 N/A ASN 142.A N ARG 139.A O no hydrogen 3.121 N/A GLN 143.A N ARG 139.A O no hydrogen 2.916 N/A THR 144.A N TRP 140.A O no hydrogen 3.482 N/A ASN 146.A N ASN 146.A OD1 no hydrogen 2.448 N/A ALA 148.A N THR 144.A O no hydrogen 3.335 N/A LYS 149.A N PRO 145.A O no hydrogen 2.893 N/A ARG 150.A N ASN 146.A O no hydrogen 2.998 N/A ARG 150.A NE ASP 12.A OD2 no hydrogen 2.617 N/A ARG 150.A NH2 ASP 12.A OD2 no hydrogen 2.580 N/A VAL 151.A N ARG 147.A O no hydrogen 2.918 N/A ILE 152.A N ALA 148.A O no hydrogen 2.900 N/A THR 153.A N LYS 149.A O no hydrogen 2.918 N/A THR 153.A OG1 LYS 149.A O no hydrogen 2.644 N/A THR 153.A OG1 ARG 150.A O no hydrogen 2.486 N/A THR 154.A N ARG 150.A O no hydrogen 2.985 N/A THR 154.A OG1 ARG 150.A O no hydrogen 3.551 N/A THR 154.A OG1 VAL 151.A O no hydrogen 2.662 N/A PHE 155.A N VAL 151.A O no hydrogen 2.917 N/A ARG 156.A N ILE 152.A O no hydrogen 2.896 N/A THR 157.A N THR 153.A O no hydrogen 2.934 N/A THR 157.A OG1 THR 153.A O no hydrogen 3.253 N/A THR 157.A OG1 THR 159.A OG1 no hydrogen 2.901 N/A GLY 158.A N THR 154.A O no hydrogen 2.829 N/A THR 159.A N THR 157.A OG1 no hydrogen 3.219 N/A THR 159.A OG1 THR 157.A OG1 no hydrogen 2.901 N/A ASP 161.A N THR 159.A OG1 no hydrogen 3.232 N/A TYR 163.A N TRP 160.A O no hydrogen 3.381 N/A TYR 163.A OH ASP 12.A OD1 no hydrogen 3.135 N/A