Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmm_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N ALA 5.A O no hydrogen 3.056 N/A ARG 18.A N GLU 14.A O no hydrogen 2.931 N/A LEU 19.A N THR 15.A O no hydrogen 3.056 N/A THR 21.A N ILE 16.A O no hydrogen 3.159 N/A ASN 22.A N ASN 17.A O no hydrogen 2.619 N/A ASN 22.A N ARG 18.A O no hydrogen 3.045 N/A TYR 23.A N LEU 19.A O no hydrogen 2.930 N/A TYR 23.A OH PRO 44.A O no hydrogen 2.169 N/A ILE 24.A N LYS 20.A O no hydrogen 3.044 N/A GLU 25.A N THR 21.A O no hydrogen 2.878 N/A LYS 26.A N ASN 22.A O no hydrogen 3.016 N/A MET 27.A N ASN 22.A O no hydrogen 3.034 N/A VAL 28.A N TYR 23.A O no hydrogen 3.017 N/A LEU 30.A N LYS 26.A O no hydrogen 3.173 N/A LEU 31.A N MET 27.A O no hydrogen 2.924 N/A LYS 32.A N VAL 28.A O no hydrogen 2.935 N/A GLU 33.A N PRO 29.A O no hydrogen 2.940 N/A GLU 34.A N LEU 30.A O no hydrogen 2.918 N/A PHE 35.A N LEU 31.A O no hydrogen 3.014 N/A SER 36.A N GLU 33.A O no hydrogen 3.317 N/A SER 36.A OG PHE 35.A O no hydrogen 2.762 N/A VAL 43.A N ILE 40.A O no hydrogen 3.033 N/A LYS 45.A N THR 174.A OG1 no hydrogen 2.912 N/A VAL 47.A N THR 172.A O no hydrogen 2.638 N/A LYS 48.A N THR 172.A O no hydrogen 3.173 N/A ILE 49.A N LEU 106.A O no hydrogen 3.015 N/A VAL 50.A N CYS 170.A O no hydrogen 3.019 N/A VAL 51.A N VAL 104.A O no hydrogen 2.915 N/A ASN 52.A N ASP 168.A O no hydrogen 2.889 N/A CYS 53.A N ILE 102.A O no hydrogen 2.824 N/A CYS 53.A SG GLY 166.A O no hydrogen 3.426 N/A SER 59.A OG GLY 56.A O no hydrogen 2.572 N/A ASP 66.A N ALA 62.A O no hydrogen 2.918 N/A ALA 67.A N LYS 63.A O no hydrogen 2.886 N/A ALA 68.A N GLY 64.A O no hydrogen 2.907 N/A ILE 69.A N LEU 65.A O no hydrogen 2.900 N/A ASN 70.A N ASP 66.A O no hydrogen 2.925 N/A GLU 71.A N ALA 67.A O no hydrogen 2.904 N/A LEU 72.A N ALA 68.A O no hydrogen 2.910 N/A ALA 73.A N ILE 69.A O no hydrogen 2.930 N/A LEU 74.A N ASN 70.A O no hydrogen 2.918 N/A ILE 75.A N GLU 71.A O no hydrogen 2.929 N/A THR 76.A N LEU 72.A O no hydrogen 2.923 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.512 N/A GLY 77.A N ALA 73.A O no hydrogen 2.450 N/A GLN 78.A NE2 ARG 79.A O no hydrogen 2.791 N/A VAL 81.A N ALA 103.A O no hydrogen 2.986 N/A THR 83.A N GLY 101.A O no hydrogen 3.232 N/A LYS 84.A NZ LYS 82.A O no hydrogen 3.506 N/A ALA 85.A N MET 98.A O no hydrogen 2.892 N/A ILE 89.A N VAL 94.A O no hydrogen 2.606 N/A LYS 93.A N ALA 90.A O no hydrogen 2.801 N/A VAL 94.A N ILE 89.A O no hydrogen 2.852 N/A GLY 97.A N ALA 85.A O no hydrogen 2.934 N/A LEU 100.A N THR 83.A O no hydrogen 2.876 N/A ILE 102.A N CYS 53.A O no hydrogen 2.952 N/A ALA 103.A N VAL 81.A O no hydrogen 2.861 N/A VAL 104.A N VAL 51.A O no hydrogen 2.938 N/A LEU 106.A N ILE 49.A O no hydrogen 2.903 N/A MET 111.A N ARG 107.A O no hydrogen 3.367 N/A SER 113.A N ASN 109.A O no hydrogen 2.964 N/A SER 113.A OG ASN 109.A O no hydrogen 3.141 N/A PHE 114.A N LEU 110.A O no hydrogen 2.933 N/A LEU 115.A N MET 111.A O no hydrogen 2.933 N/A ASP 116.A N TYR 112.A O no hydrogen 2.930 N/A ARG 117.A N SER 113.A O no hydrogen 2.975 N/A ARG 117.A NH2 ILE 75.A O no hydrogen 2.768 N/A LEU 118.A N LEU 115.A O no hydrogen 3.181 N/A ILE 119.A N LEU 115.A O no hydrogen 3.023 N/A ASN 120.A N ASP 116.A O no hydrogen 3.043 N/A ALA 122.A N ARG 117.A O no hydrogen 3.341 N/A LEU 123.A N LEU 118.A O no hydrogen 3.111 N/A THR 126.A N LEU 123.A O no hydrogen 3.372 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.989 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.193 N/A VAL 132.A N PRO 191.A O no hydrogen 2.898 N/A SER 136.A N ASN 133.A O no hydrogen 3.391 N/A SER 136.A OG ASN 133.A O no hydrogen 3.422 N/A ASP 138.A N ASN 142.A O no hydrogen 3.184 N/A HIS 140.A N ASP 138.A OD1 no hydrogen 3.256 N/A ASN 142.A N ASP 138.A OD1 no hydrogen 2.772 N/A ASN 142.A ND2 ASP 138.A OD2 no hydrogen 3.299 N/A TYR 143.A N ILE 171.A O no hydrogen 2.895 N/A VAL 145.A N VAL 169.A O no hydrogen 2.971 N/A PHE 147.A N MET 167.A O no hydrogen 2.870 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 3.217 N/A ILE 156.A N PHE 153.A O no hydrogen 3.068 N/A ILE 160.A N LYS 157.A O no hydrogen 3.222 N/A MET 167.A N PHE 147.A O no hydrogen 2.922 N/A ASP 168.A N ASN 52.A O no hydrogen 2.951 N/A VAL 169.A N VAL 145.A O no hydrogen 2.925 N/A CYS 170.A N VAL 50.A O no hydrogen 2.964 N/A CYS 170.A SG VAL 50.A O no hydrogen 3.918 N/A ILE 171.A N TYR 143.A O no hydrogen 2.827 N/A THR 172.A N LYS 48.A O no hydrogen 2.839 N/A THR 172.A OG1 LYS 48.A O no hydrogen 3.351 N/A THR 173.A N ASN 142.A OD1 no hydrogen 2.714 N/A THR 174.A N LYS 45.A O no hydrogen 3.293 N/A THR 174.A OG1 LYS 45.A O no hydrogen 3.495 N/A THR 177.A OG1 GLU 180.A OE2 no hydrogen 2.674 N/A TYR 182.A N ASP 178.A O no hydrogen 2.861 N/A LYS 183.A N LYS 179.A O no hydrogen 2.938 N/A LEU 184.A N GLU 180.A O no hydrogen 2.965 N/A LEU 185.A N ALA 181.A O no hydrogen 2.949 N/A SER 186.A N TYR 182.A O no hydrogen 2.921 N/A LEU 187.A N LYS 183.A O no hydrogen 2.896 N/A MET 188.A N LEU 184.A O no hydrogen 3.272 N/A MET 188.A N LEU 185.A O no hydrogen 2.883 N/A GLY 189.A N SER 186.A O no hydrogen 2.737 N/A MET 190.A N LEU 185.A O no hydrogen 3.260 N/A ARG 193.A N VAL 132.A O no hydrogen 3.084 N/A