Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 61.A OD1 no hydrogen 2.776 N/A LEU 3.A N ILE 24.A O no hydrogen 2.865 N/A GLU 4.A N ILE 59.A O no hydrogen 2.812 N/A ILE 5.A N MET 22.A O no hydrogen 2.805 N/A ARG 6.A N GLU 57.A O no hydrogen 2.895 N/A ARG 6.A NH1 GLU 57.A OE2 no hydrogen 3.135 N/A ASP 7.A N THR 21.A OG1 no hydrogen 2.999 N/A LEU 8.A N ILE 20.A O no hydrogen 2.906 N/A SER 9.A N LYS 55.A O no hydrogen 2.974 N/A VAL 10.A N LEU 17.A O no hydrogen 2.915 N/A VAL 16.A N VAL 10.A O no hydrogen 2.853 N/A LEU 17.A N VAL 10.A O no hydrogen 3.513 N/A GLU 18.A N TYR 198.A O no hydrogen 2.979 N/A ARG 19.A NE GLU 18.A OE1.B no hydrogen 2.955 N/A ILE 20.A N LEU 8.A O no hydrogen 3.134 N/A MET 22.A N ILE 5.A O no hydrogen 2.932 N/A THR 23.A OG1 GLU 4.A OE1 no hydrogen 2.620 N/A ILE 24.A N LEU 3.A O no hydrogen 2.826 N/A LYS 26.A N SER 1.A O no hydrogen 3.254 N/A ASN 28.A N GLU 25.A O no hydrogen 3.212 N/A VAL 29.A N ASP 190.A OD1 no hydrogen 2.891 N/A VAL 30.A N VAL 178.A O no hydrogen 2.974 N/A ASN 31.A N VAL 191.A O no hydrogen 2.841 N/A ASN 31.A ND2 GLU 184.A O no hydrogen 3.042 N/A ASN 31.A ND2 ASN 192.A OD1 no hydrogen 2.814 N/A PHE 32.A N ILE 180.A O no hydrogen 2.928 N/A HIS 33.A N GLU 193.A O no hydrogen 2.951 N/A GLY 34.A N SER 182.A O no hydrogen 3.094 N/A ILE 38.A N PRO 35.A O no hydrogen 3.063 N/A LYS 40.A NZ GLY 34.A O no hydrogen 2.948 N/A LYS 40.A NZ ASN 36.A OD1 no hydrogen 2.868 N/A LYS 40.A NZ SER 182.A O no hydrogen 3.436 N/A THR 41.A OG1 GLU 77.A OE2 no hydrogen 2.968 N/A THR 41.A OG1 ASP 150.A OD2 no hydrogen 2.626 N/A LEU 43.A N GLY 39.A O no hydrogen 2.829 N/A LEU 44.A N LYS 40.A O no hydrogen 2.900 N/A LYS 45.A N THR 41.A O no hydrogen 2.793 N/A THR 46.A N THR 42.A O no hydrogen 3.009 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.811 N/A ILE 47.A N LEU 43.A O no hydrogen 2.951 N/A SER 48.A N LEU 44.A O no hydrogen 3.006 N/A SER 48.A OG LEU 44.A O no hydrogen 2.839 N/A THR 49.A N THR 46.A O no hydrogen 3.095 N/A THR 49.A OG1 SER 48.A O no hydrogen 2.585 N/A LEU 51.A N LYS 45.A O no hydrogen 3.231 N/A LEU 54.A N SER 9.A O no hydrogen 2.940 N/A GLU 57.A N ARG 6.A O no hydrogen 2.935 N/A ILE 59.A N GLU 4.A O no hydrogen 2.881 N/A TYR 60.A N VAL 63.A O no hydrogen 2.734 N/A TYR 60.A OH GLU 145.A OE1 no hydrogen 2.727 N/A ASN 61.A N LYS 2.A O no hydrogen 2.936 N/A VAL 63.A N TYR 60.A O no hydrogen 2.926 N/A ILE 65.A N ILE 58.A O no hydrogen 3.051 N/A LYS 67.A N PRO 64.A O no hydrogen 2.899 N/A VAL 68.A N ILE 65.A O no hydrogen 3.011 N/A LYS 71.A N VAL 68.A O no hydrogen 2.976 N/A ILE 72.A N LYS 69.A O no hydrogen 3.131 N/A PHE 73.A N ILE 146.A O no hydrogen 2.801 N/A LEU 75.A N VAL 148.A O no hydrogen 2.853 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 3.149 N/A VAL 87.A N LYS 121.A O no hydrogen 2.995 N/A GLU 88.A N LEU 119.A O no hydrogen 2.907 N/A ASP 89.A N SER 86.A OG no hydrogen 3.073 N/A TYR 90.A N SER 86.A O no hydrogen 2.863 N/A LEU 91.A N VAL 87.A O no hydrogen 3.107 N/A LYS 92.A N GLU 88.A O no hydrogen 2.910 N/A ALA 93.A N ASP 89.A O no hydrogen 2.885 N/A VAL 94.A N TYR 90.A O no hydrogen 2.872 N/A ALA 95.A N LEU 91.A O no hydrogen 3.032 N/A SER 96.A N LYS 92.A O no hydrogen 2.921 N/A LEU 97.A N ALA 93.A O no hydrogen 3.148 N/A LEU 97.A N VAL 94.A O no hydrogen 3.071 N/A TYR 98.A N ALA 95.A O no hydrogen 2.986 N/A TYR 98.A OH ILE 72.A O no hydrogen 2.646 N/A GLY 99.A N SER 96.A O no hydrogen 2.883 N/A VAL 100.A N ALA 95.A O no hydrogen 3.042 N/A ASN 103.A N GLU 106.A OE1 no hydrogen 3.027 N/A LYS 104.A NZ GLU 88.A OE1 no hydrogen 2.851 N/A LYS 104.A NZ GLU 88.A OE2 no hydrogen 3.074 N/A GLU 106.A N ASN 103.A OD1 no hydrogen 2.824 N/A ILE 107.A N ASN 103.A O no hydrogen 3.104 N/A MET 108.A N LYS 104.A O no hydrogen 2.979 N/A ASP 109.A N ASN 105.A O no hydrogen 2.998 N/A ALA 110.A N GLU 106.A O no hydrogen 3.230 N/A LEU 111.A N ILE 107.A O no hydrogen 3.001 N/A GLU 112.A N MET 108.A O no hydrogen 2.734 N/A SER 113.A N ASP 109.A O no hydrogen 3.285 N/A SER 113.A N ALA 110.A O no hydrogen 3.154 N/A SER 113.A OG ASP 109.A O no hydrogen 3.342 N/A VAL 114.A N LEU 111.A O no hydrogen 3.106 N/A GLU 115.A N GLU 112.A O no hydrogen 3.120 N/A VAL 116.A N LEU 111.A O no hydrogen 3.056 N/A LYS 120.A N ASP 118.A OD1 no hydrogen 2.971 N/A LYS 120.A NZ ASP 118.A OD1 no hydrogen 3.007 N/A LEU 123.A N ILE 85.A O no hydrogen 2.892 N/A GLY 124.A N ARG 83.A O no hydrogen 2.894 N/A GLU 125.A N LYS 122.A O no hydrogen 2.946 N/A LEU 126.A N LEU 123.A O no hydrogen 2.990 N/A SER 127.A OG THR 130.A OG1 no hydrogen 2.980 N/A THR 130.A N SER 127.A OG no hydrogen 3.152 N/A THR 130.A OG1 SER 127.A OG no hydrogen 2.980 N/A ILE 131.A N SER 127.A O no hydrogen 2.899 N/A ARG 132.A N GLN 128.A O no hydrogen 2.884 N/A ARG 132.A NE PRO 152.A O no hydrogen 2.859 N/A ARG 132.A NH1 PRO 76.A O no hydrogen 3.002 N/A ARG 132.A NH1 GLU 78.A O no hydrogen 3.291 N/A ARG 132.A NH1 GLN 135.A OE1 no hydrogen 2.998 N/A ARG 132.A NH2 PRO 76.A O no hydrogen 2.856 N/A ARG 132.A NH2 ASP 151.A O no hydrogen 2.977 N/A ARG 133.A N GLY 129.A O no hydrogen 2.973 N/A ARG 133.A NH1 VAL 114.A O no hydrogen 2.814 N/A VAL 134.A N THR 130.A O no hydrogen 3.029 N/A GLN 135.A N ILE 131.A O no hydrogen 2.904 N/A GLN 135.A NE2 TYR 90.A OH no hydrogen 3.424 N/A LEU 136.A N ARG 132.A O no hydrogen 2.842 N/A ALA 137.A N ARG 133.A O no hydrogen 2.920 N/A SER 138.A N VAL 134.A O no hydrogen 2.929 N/A SER 138.A OG GLN 135.A O no hydrogen 2.712 N/A THR 139.A N LEU 136.A O no hydrogen 3.110 N/A THR 139.A OG1 LEU 136.A O no hydrogen 2.732 N/A LEU 140.A N ALA 137.A O no hydrogen 2.992 N/A LEU 141.A N SER 138.A O no hydrogen 3.171 N/A GLU 145.A N LYS 71.A O no hydrogen 2.832 N/A ILE 146.A N LYS 71.A O no hydrogen 2.967 N/A TYR 147.A N ILE 177.A O no hydrogen 2.810 N/A TYR 147.A OH ALA 144.A O no hydrogen 2.838 N/A VAL 148.A N PHE 73.A O no hydrogen 2.821 N/A LEU 149.A N ILE 179.A O no hydrogen 2.836 N/A ASP 150.A N LEU 75.A O no hydrogen 2.868 N/A ASP 151.A N SER 181.A OG no hydrogen 2.934 N/A VAL 154.A N ASP 151.A O no hydrogen 3.122 N/A ILE 156.A N VAL 153.A O no hydrogen 3.209 N/A SER 160.A N ASP 157.A O no hydrogen 2.772 N/A LYS 161.A N GLU 158.A O no hydrogen 3.468 N/A LYS 161.A NZ VAL 153.A O no hydrogen 2.805 N/A LYS 161.A NZ ILE 156.A O no hydrogen 3.074 N/A HIS 162.A ND1 TYR 188.A OH no hydrogen 2.617 N/A LYS 163.A NZ GLU 115.A OE1 no hydrogen 3.002 N/A LYS 163.A NZ GLU 115.A OE2 no hydrogen 3.483 N/A VAL 164.A N SER 160.A O no hydrogen 3.183 N/A LEU 165.A N LYS 161.A O no hydrogen 2.974 N/A LYS 166.A N HIS 162.A O no hydrogen 2.877 N/A SER 167.A N LYS 163.A O no hydrogen 3.094 N/A SER 167.A OG.A LYS 163.A O no hydrogen 3.226 N/A SER 167.A OG.B SER 113.A O no hydrogen 2.809 N/A ILE 168.A N VAL 164.A O no hydrogen 3.050 N/A LEU 169.A N LEU 165.A O no hydrogen 2.905 N/A GLU 170.A N LYS 166.A O no hydrogen 3.001 N/A LEU 172.A N ILE 168.A O no hydrogen 2.903 N/A LYS 173.A N LEU 169.A O no hydrogen 2.947 N/A GLU 174.A N ILE 171.A O no hydrogen 3.228 N/A LYS 175.A N LEU 172.A O no hydrogen 2.901 N/A LYS 175.A NZ LEU 140.A O no hydrogen 2.850 N/A LYS 175.A NZ VAL 142.A O no hydrogen 3.398 N/A GLY 176.A N LEU 172.A O no hydrogen 3.077 N/A ILE 177.A N GLU 145.A O no hydrogen 2.834 N/A ILE 179.A N TYR 147.A O no hydrogen 2.915 N/A ILE 180.A N VAL 30.A O no hydrogen 2.824 N/A SER 181.A N LEU 149.A O no hydrogen 3.102 N/A SER 181.A OG ASP 150.A OD1 no hydrogen 2.606 N/A SER 182.A N PHE 32.A O no hydrogen 3.140 N/A SER 182.A OG ASN 31.A OD1 no hydrogen 2.652 N/A SER 182.A OG GLU 184.A O no hydrogen 2.806 N/A ARG 183.A NE ASN 36.A OD1 no hydrogen 2.720 N/A ARG 183.A NH1 ASP 151.A OD1 no hydrogen 3.516 N/A ARG 183.A NH2 ASN 36.A OD1 no hydrogen 3.192 N/A ARG 183.A NH2 ASP 151.A OD2 no hydrogen 2.414 N/A LEU 186.A N ASN 192.A OD1 no hydrogen 2.883 N/A TYR 188.A OH HIS 162.A ND1 no hydrogen 2.617 N/A CYS 189.A N LEU 186.A O no hydrogen 3.106 N/A VAL 191.A N VAL 29.A O no hydrogen 2.965 N/A ASN 192.A ND2 LEU 186.A O no hydrogen 2.947 N/A GLU 193.A N ASN 31.A O no hydrogen 2.873 N/A LEU 195.A N HIS 33.A O no hydrogen 2.931 N/A HIS 196.A N ASN 194.A OD1 no hydrogen 2.927 N/A HIS 196.A ND1.B ASN 194.A OD1 no hydrogen 3.001 N/A LYS 197.A N ASN 194.A O no hydrogen 3.289 N/A LYS 197.A NZ GLU 193.A OE1 no hydrogen 2.813 N/A TYR 198.A N LEU 195.A O no hydrogen 2.974 N/A TYR 198.A OH GLU 193.A OE1 no hydrogen 2.801 N/A SER 199.A N HIS 196.A O no hydrogen 3.390 N/A THR 200.A N VAL 16.A O no hydrogen 3.164 N/A THR 200.A OG1 PRO 15.A O no hydrogen 3.251 N/A THR 200.A OG1 GLU 18.A OE1.A no hydrogen 3.103 N/A