Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 82.A O no hydrogen 3.468 N/A ALA 3.A N SER 84.A OG no hydrogen 3.335 N/A LEU 4.A N LYS 105.A O no hydrogen 2.768 N/A LEU 6.A N ILE 107.A O no hydrogen 3.000 N/A LEU 7.A N VAL 86.A O no hydrogen 2.735 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.759 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.488 N/A GLN 18.A N PRO 15.A O no hydrogen 2.770 N/A GLN 18.A NE2 THR 191.A O no hydrogen 3.003 N/A VAL 19.A N LEU 16.A O no hydrogen 3.317 N/A LEU 20.A N LEU 16.A O no hydrogen 2.956 N/A ASN 24.A N PRO 21.A O no hydrogen 3.008 N/A ASN 24.A ND2 VAL 110.A O no hydrogen 3.160 N/A THR 25.A N SER 22.A O no hydrogen 2.991 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.343 N/A ILE 27.A N TYR 23.A O no hydrogen 3.327 N/A ILE 28.A N ASN 24.A O no hydrogen 3.079 N/A ARG 29.A N THR 25.A O no hydrogen 3.103 N/A ARG 29.A NE ASP 50.A OD2 no hydrogen 2.684 N/A GLY 30.A N ILE 27.A O no hydrogen 2.825 N/A ILE 31.A N ILE 27.A O no hydrogen 3.195 N/A ILE 35.A N GLY 85.A O no hydrogen 2.810 N/A VAL 36.A N TYR 61.A O no hydrogen 2.974 N/A SER 41.A N ASP 38.A OD2 no hydrogen 3.053 N/A SER 41.A OG GLU 89.A O no hydrogen 3.324 N/A ALA 42.A N ASP 38.A O no hydrogen 2.972 N/A ARG 43.A N VAL 39.A O no hydrogen 2.703 N/A ARG 44.A N ARG 40.A O no hydrogen 2.921 N/A PHE 45.A N SER 41.A O no hydrogen 2.803 N/A LEU 46.A N ALA 42.A O no hydrogen 3.007 N/A LYS 47.A N ARG 43.A O no hydrogen 3.272 N/A LYS 47.A N ARG 44.A O no hydrogen 3.056 N/A LYS 47.A NZ ARG 51.A O no hydrogen 3.272 N/A LYS 48.A N ARG 44.A O no hydrogen 3.283 N/A VAL 49.A N PHE 45.A O no hydrogen 2.983 N/A ASP 50.A N LEU 46.A O no hydrogen 3.044 N/A GLU 52.A N ASP 50.A OD1 no hydrogen 2.738 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 3.136 N/A SER 57.A N ASP 54.A O no hydrogen 3.255 N/A THR 59.A OG1 ARG 32.A O no hydrogen 2.500 N/A THR 59.A OG1 SER 57.A O no hydrogen 2.824 N/A TYR 61.A N PHE 34.A O no hydrogen 2.854 N/A LEU 63.A N VAL 36.A O no hydrogen 2.738 N/A LYS 65.A NZ LYS 65.A O no hydrogen 3.206 N/A GLU 70.A N SER 68.A OG no hydrogen 3.170 N/A ILE 72.A N SER 68.A O no hydrogen 3.022 N/A SER 73.A N PRO 69.A O no hydrogen 3.250 N/A GLY 74.A N GLU 70.A O no hydrogen 3.221 N/A TYR 75.A N ASP 71.A O no hydrogen 2.885 N/A TYR 75.A OH PRO 62.A O no hydrogen 3.250 N/A LEU 76.A N ILE 72.A O no hydrogen 3.012 N/A LEU 76.A N SER 73.A O no hydrogen 3.053 N/A LYS 77.A N GLY 74.A O no hydrogen 3.179 N/A ALA 80.A N LEU 76.A O no hydrogen 2.894 N/A GLY 81.A N LYS 77.A O no hydrogen 2.848 N/A GLY 81.A N PRO 78.A O no hydrogen 2.822 N/A GLY 82.A N LEU 79.A O no hydrogen 2.996 N/A ALA 83.A N PRO 78.A O no hydrogen 3.125 N/A SER 84.A OG GLU 1.A O no hydrogen 2.564 N/A GLY 85.A N HIS 33.A O no hydrogen 3.160 N/A VAL 86.A N TYR 5.A O no hydrogen 2.908 N/A ILE 87.A N ILE 35.A O no hydrogen 3.158 N/A SER 88.A OG GLU 37.A OE2 no hydrogen 2.675 N/A ALA 93.A N ASP 90.A O no hydrogen 2.711 N/A ASP 94.A N PRO 91.A O no hydrogen 3.083 N/A VAL 95.A N GLY 92.A O no hydrogen 3.210 N/A VAL 96.A N GLY 92.A O no hydrogen 3.162 N/A ALA 97.A N ALA 93.A O no hydrogen 2.999 N/A ILE 98.A N ASP 94.A O no hydrogen 3.124 N/A ALA 99.A N VAL 95.A O no hydrogen 2.886 N/A GLN 100.A N VAL 96.A O no hydrogen 2.692 N/A ARG 101.A N ALA 97.A O no hydrogen 3.119 N/A GLN 102.A N ILE 98.A O no hydrogen 3.074 N/A GLN 102.A N ALA 99.A O no hydrogen 3.207 N/A GLN 102.A NE2 SER 73.A OG no hydrogen 3.092 N/A LYS 103.A N GLN 100.A O no hydrogen 2.811 N/A LEU 104.A N ALA 99.A O no hydrogen 2.873 N/A ILE 107.A N LEU 4.A O no hydrogen 3.041 N/A LEU 109.A N LEU 6.A O no hydrogen 3.345 N/A ILE 116.A N SER 113.A OG no hydrogen 3.320 N/A LEU 117.A N SER 113.A O no hydrogen 2.946 N/A SER 118.A N SER 114.A O no hydrogen 3.125 N/A SER 118.A OG SER 114.A O no hydrogen 2.786 N/A VAL 119.A N ILE 115.A O no hydrogen 3.207 N/A SER 121.A N SER 118.A O no hydrogen 2.890 N/A SER 121.A N VAL 119.A O no hydrogen 3.353 N/A SER 121.A OG SER 118.A O no hydrogen 3.389 N/A SER 121.A OG VAL 119.A O no hydrogen 2.905 N/A GLY 122.A N VAL 119.A O no hydrogen 3.430 N/A PHE 123.A N SER 121.A OG no hydrogen 3.091 N/A ASN 124.A ND2 TYR 219.A OH no hydrogen 3.385 N/A GLN 126.A N ASN 124.A OD1 no hydrogen 2.647 N/A ALA 129.A N THR 158.A O no hydrogen 2.759 N/A HIS 131.A N LEU 160.A O no hydrogen 2.711 N/A HIS 131.A NE2 GLN 159.A OE1 no hydrogen 2.976 N/A GLU 140.A N GLU 137.A O no hydrogen 3.295 N/A ARG 141.A N GLU 137.A O no hydrogen 3.212 N/A ARG 141.A NE ASP 173.A OD2 no hydrogen 3.083 N/A ARG 141.A NH2 ASP 173.A OD2 no hydrogen 2.626 N/A LYS 143.A N GLY 139.A O no hydrogen 3.157 N/A LYS 144.A N GLU 140.A O no hydrogen 3.113 N/A LEU 145.A N ARG 141.A O no hydrogen 3.064 N/A LYS 146.A N ALA 142.A O no hydrogen 2.951 N/A LYS 146.A NZ ASN 177.A O no hydrogen 2.870 N/A THR 147.A N LYS 143.A O no hydrogen 2.920 N/A THR 147.A OG1 LYS 143.A O no hydrogen 2.914 N/A LEU 148.A N LYS 144.A O no hydrogen 2.823 N/A GLU 149.A N LEU 145.A O no hydrogen 2.934 N/A GLN 150.A N LYS 146.A O no hydrogen 3.046 N/A ARG 151.A N THR 147.A O no hydrogen 2.956 N/A VAL 152.A N LEU 148.A O no hydrogen 2.920 N/A TYR 153.A OH THR 182.A OG1 no hydrogen 2.918 N/A ALA 154.A N GLN 150.A O no hydrogen 2.884 N/A GLU 155.A N ARG 151.A O no hydrogen 2.834 N/A GLN 157.A N VAL 152.A O no hydrogen 3.390 N/A GLN 157.A NE2 SER 127.A OG no hydrogen 3.185 N/A THR 158.A N SER 127.A O no hydrogen 2.831 N/A THR 158.A OG1 ASN 124.A O no hydrogen 2.773 N/A GLN 159.A N LEU 218.A O no hydrogen 3.151 N/A GLN 159.A NE2 GLN 157.A O no hydrogen 2.567 N/A GLN 159.A NE2 GLN 157.A OE1 no hydrogen 3.046 N/A LEU 160.A N ALA 129.A O no hydrogen 2.620 N/A PHE 161.A N PHE 216.A O no hydrogen 3.181 N/A ILE 162.A N GLY 132.A O no hydrogen 2.629 N/A THR 164.A N GLU 163.A OE1 no hydrogen 2.722 N/A ASN 168.A N PRO 165.A O no hydrogen 3.413 N/A ASN 168.A ND2 PRO 165.A O no hydrogen 3.156 N/A LYS 170.A NZ ASP 173.A OD2 no hydrogen 3.400 N/A GLU 172.A N HIS 169.A O no hydrogen 3.269 N/A ASP 173.A N LYS 170.A O no hydrogen 3.142 N/A LEU 175.A N ILE 171.A O no hydrogen 3.130 N/A GLN 176.A N GLU 172.A O no hydrogen 3.213 N/A GLN 176.A N ASP 173.A O no hydrogen 3.303 N/A ASN 177.A N ASP 173.A O no hydrogen 3.079 N/A CYS 178.A N ILE 174.A O no hydrogen 2.829 N/A ARG 179.A N GLU 149.A OE2 no hydrogen 2.744 N/A THR 182.A OG1 GLU 149.A OE2 no hydrogen 2.367 N/A THR 182.A OG1 TYR 153.A OH no hydrogen 2.918 N/A LYS 183.A N TYR 219.A O no hydrogen 2.660 N/A LEU 184.A N ARG 200.A O no hydrogen 2.969 N/A CYS 185.A N LEU 217.A O no hydrogen 2.750 N/A CYS 185.A SG GLN 198.A O no hydrogen 3.750 N/A CYS 185.A SG THR 199.A OG1 no hydrogen 3.567 N/A ILE 186.A N GLN 198.A O no hydrogen 3.167 N/A ALA 187.A N ILE 215.A O no hydrogen 3.011 N/A ALA 188.A N PHE 196.A O no hydrogen 2.692 N/A THR 191.A N GLU 195.A OE1 no hydrogen 3.262 N/A THR 191.A OG1 ILE 190.A O no hydrogen 2.408 N/A CYS 192.A N ASN 189.A O no hydrogen 3.032 N/A CYS 192.A SG ILE 190.A O no hydrogen 3.759 N/A PHE 196.A N ALA 188.A O no hydrogen 2.831 N/A GLN 198.A N ILE 186.A O no hydrogen 3.240 N/A THR 199.A OG1 SER 121.A O no hydrogen 2.888 N/A ARG 200.A N LEU 184.A O no hydrogen 3.096 N/A THR 201.A OG1 PRO 180.A O no hydrogen 2.557 N/A THR 201.A OG1 THR 182.A O no hydrogen 3.143 N/A VAL 202.A N THR 182.A O no hydrogen 3.049 N/A LYS 203.A N PRO 180.A O no hydrogen 3.142 N/A TRP 205.A N VAL 202.A O no hydrogen 3.201 N/A TRP 205.A NE1 LEU 184.A O no hydrogen 2.729 N/A LYS 206.A N VAL 202.A O no hydrogen 3.373 N/A CYS 214.A SG ASN 168.A OD1 no hydrogen 2.873 N/A ILE 215.A N ALA 187.A O no hydrogen 2.816 N/A PHE 216.A N PHE 161.A O no hydrogen 2.937 N/A LEU 217.A N CYS 185.A O no hydrogen 3.014 N/A LEU 218.A N GLN 159.A O no hydrogen 2.991 N/A TYR 219.A N LYS 183.A O no hydrogen 2.875 N/A LYS 220.A NZ SER 156.A OG no hydrogen 3.250 N/A