Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fyy_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 10.A O no hydrogen 3.306 N/A ARG 3.A NH1 GLY 10.A O no hydrogen 2.821 N/A LYS 9.A NZ LYS 7.A O no hydrogen 3.540 N/A SER 19.A OG ASN 21.A O no hydrogen 3.203 N/A PHE 26.A N PRO 23.A O no hydrogen 3.053 N/A SER 30.A OG ASP 31.A OD1 no hydrogen 3.355 N/A VAL 33.A N SER 29.A O no hydrogen 3.348 N/A VAL 34.A N SER 30.A O no hydrogen 2.911 N/A GLU 35.A N ASP 31.A O no hydrogen 2.909 N/A GLN 36.A N GLY 32.A O no hydrogen 2.912 N/A ILE 37.A N VAL 33.A O no hydrogen 2.910 N/A ILE 38.A N VAL 34.A O no hydrogen 2.900 N/A LYS 39.A N GLU 35.A O no hydrogen 2.899 N/A TYR 40.A N GLN 36.A O no hydrogen 2.904 N/A TYR 40.A OH HIS 58.A NE2 no hydrogen 3.273 N/A ALA 41.A N ILE 37.A O no hydrogen 2.903 N/A ARG 42.A N ILE 38.A O no hydrogen 2.904 N/A LYS 43.A N LYS 39.A O no hydrogen 2.906 N/A GLY 44.A N TYR 40.A O no hydrogen 3.050 N/A THR 46.A OG1 SER 48.A OG no hydrogen 3.366 N/A SER 48.A N GLU 86.A OE2 no hydrogen 3.207 N/A SER 48.A OG THR 46.A OG1 no hydrogen 3.366 N/A SER 48.A OG GLU 86.A OE1 no hydrogen 2.749 N/A SER 48.A OG GLU 86.A OE2 no hydrogen 3.251 N/A ILE 50.A N THR 46.A O no hydrogen 2.972 N/A GLY 51.A N PRO 47.A O no hydrogen 2.910 N/A VAL 52.A N SER 48.A O no hydrogen 2.909 N/A LEU 53.A N GLN 49.A O no hydrogen 2.908 N/A LEU 54.A N ILE 50.A O no hydrogen 2.904 N/A ARG 55.A N GLY 51.A O no hydrogen 2.907 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 3.090 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 2.930 N/A ASP 56.A N VAL 52.A O no hydrogen 2.906 N/A ALA 57.A N LEU 53.A O no hydrogen 2.851 N/A HIS 58.A N LEU 54.A O no hydrogen 3.230 N/A HIS 58.A NE2 TYR 40.A OH no hydrogen 3.273 N/A GLN 62.A N THR 61.A OG1 no hydrogen 2.666 N/A ILE 66.A N GLN 62.A O no hydrogen 3.318 N/A THR 67.A N ALA 63.A O no hydrogen 2.700 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.732 N/A GLY 68.A N LYS 64.A O no hydrogen 2.983 N/A ASN 69.A N THR 67.A OG1 no hydrogen 3.088 N/A ILE 74.A N LYS 70.A O no hydrogen 2.944 N/A LEU 75.A N ILE 71.A O no hydrogen 2.910 N/A LYS 76.A N LEU 72.A O no hydrogen 2.908 N/A SER 77.A N ARG 73.A O no hydrogen 2.905 N/A SER 77.A OG ARG 73.A O no hydrogen 3.131 N/A ASN 78.A N ILE 74.A O no hydrogen 2.910 N/A GLY 79.A N LYS 76.A O no hydrogen 2.938 N/A LEU 80.A N LEU 75.A O no hydrogen 2.658 N/A ILE 84.A N GLU 83.A OE2 no hydrogen 2.924 N/A LEU 88.A N ASP 87.A OD1 no hydrogen 2.766 N/A TYR 89.A N PRO 85.A O no hydrogen 2.821 N/A PHE 90.A N GLU 86.A O no hydrogen 2.906 N/A LEU 91.A N ASP 87.A O no hydrogen 2.907 N/A ILE 92.A N LEU 88.A O no hydrogen 2.903 N/A LYS 93.A N TYR 89.A O no hydrogen 2.907 N/A LYS 94.A N PHE 90.A O no hydrogen 2.917 N/A ALA 95.A N LEU 91.A O no hydrogen 2.906 N/A VAL 96.A N ILE 92.A O no hydrogen 2.897 N/A SER 97.A N LYS 93.A O no hydrogen 2.913 N/A VAL 98.A N LYS 94.A O no hydrogen 2.911 N/A ARG 99.A N ALA 95.A O no hydrogen 2.888 N/A ARG 99.A NH1 GLU 119.A OE2 no hydrogen 2.696 N/A ARG 99.A NH2 GLU 119.A OE2 no hydrogen 3.064 N/A LYS 100.A N VAL 96.A O no hydrogen 2.902 N/A HIS 101.A N SER 97.A O no hydrogen 2.916 N/A HIS 101.A NE2 ASP 108.A OD2 no hydrogen 2.777 N/A LEU 102.A N VAL 98.A O no hydrogen 2.908 N/A GLU 103.A N ARG 99.A O no hydrogen 2.903 N/A ARG 104.A N LYS 100.A O no hydrogen 2.908 N/A ASN 105.A N HIS 101.A O no hydrogen 2.933 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 2.697 N/A ALA 111.A N ASP 108.A OD1 no hydrogen 2.892 N/A LYS 112.A N ASP 108.A O no hydrogen 3.093 N/A PHE 113.A N LYS 109.A O no hydrogen 2.919 N/A ARG 114.A N ASP 110.A O no hydrogen 2.906 N/A LEU 115.A N ALA 111.A O no hydrogen 2.896 N/A ILE 116.A N LYS 112.A O no hydrogen 2.912 N/A LEU 117.A N PHE 113.A O no hydrogen 2.929 N/A ILE 118.A N ARG 114.A O no hydrogen 2.906 N/A GLU 119.A N LEU 115.A O no hydrogen 2.896 N/A SER 120.A N ILE 116.A O no hydrogen 2.908 N/A ARG 121.A N LEU 117.A O no hydrogen 2.915 N/A ARG 121.A NH1 LEU 117.A O no hydrogen 3.220 N/A ILE 122.A N ILE 118.A O no hydrogen 2.908 N/A HIS 123.A N GLU 119.A O no hydrogen 2.902 N/A ARG 124.A N SER 120.A O no hydrogen 2.908 N/A LEU 125.A N ARG 121.A O no hydrogen 2.903 N/A ALA 126.A N ILE 122.A O no hydrogen 2.546 N/A ARG 127.A N HIS 123.A O no hydrogen 2.776 N/A TYR 128.A N ARG 124.A O no hydrogen 2.906 N/A TYR 129.A N LEU 125.A O no hydrogen 2.904 N/A TYR 129.A OH ASP 87.A OD1 no hydrogen 2.661 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 3.158 N/A ARG 130.A N ALA 126.A O no hydrogen 2.901 N/A ARG 130.A NE TRP 139.A O no hydrogen 2.740 N/A ARG 130.A NH2 TRP 139.A O no hydrogen 3.460 N/A THR 131.A N ARG 127.A O no hydrogen 2.903 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.470 N/A THR 131.A OG1 TYR 128.A O no hydrogen 2.507 N/A VAL 132.A N TYR 128.A O no hydrogen 2.964 N/A SER 133.A N ARG 130.A O no hydrogen 3.043 N/A SER 133.A OG VAL 132.A O no hydrogen 2.758 N/A VAL 134.A N TYR 129.A O no hydrogen 2.936 N/A TRP 139.A N PRO 136.A O no hydrogen 3.117 N/A TYR 141.A OH GLU 119.A OE2 no hydrogen 3.406 N/A ALA 144.A N SER 143.A OG no hydrogen 2.803 N/A THR 145.A OG1 GLU 142.A OE2 no hydrogen 2.717 N/A SER 147.A N SER 143.A O no hydrogen 2.910 N/A SER 147.A OG ALA 144.A O no hydrogen 2.566 N/A ALA 148.A N ALA 144.A O no hydrogen 2.910 N/A LEU 149.A N THR 145.A O no hydrogen 2.909 N/A VAL 150.A N ALA 146.A O no hydrogen 2.908 N/A ASN 151.A N SER 147.A O no hydrogen 2.909 N/A