Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 39.A O no hydrogen 2.867 N/A HIS 3.A N ASP 38.A OD1 no hydrogen 2.799 N/A HIS 3.A NE2 LEU 36.A O no hydrogen 3.134 N/A TRP 5.A N THR 1.A O no hydrogen 2.723 N/A TRP 5.A NE1 ALA 74.A O no hydrogen 2.777 N/A LEU 6.A N LEU 2.A O no hydrogen 2.722 N/A ASP 7.A N HIS 3.A O no hydrogen 3.056 N/A ARG 8.A N SER 4.A O no hydrogen 3.317 N/A TYR 9.A N TRP 5.A O no hydrogen 2.573 N/A TYR 9.A OH ASP 73.A OD2 no hydrogen 2.715 N/A GLU 10.A N LEU 6.A O no hydrogen 3.107 N/A ILE 12.A N ARG 8.A O no hydrogen 3.328 N/A ILE 12.A N TYR 9.A O no hydrogen 3.141 N/A LEU 13.A N TYR 9.A O no hydrogen 3.165 N/A ALA 14.A N GLU 10.A O no hydrogen 2.929 N/A SER 15.A N ILE 12.A O no hydrogen 2.919 N/A SER 15.A OG LYS 11.A O no hydrogen 3.272 N/A ARG 16.A N LEU 13.A O no hydrogen 2.898 N/A ARG 16.A NH1 ASP 73.A OD2 no hydrogen 3.096 N/A ARG 16.A NH2 ASP 73.A OD2 no hydrogen 3.319 N/A LYS 19.A NZ SER 156.A O no hydrogen 2.810 N/A LEU 23.A N LYS 19.A O no hydrogen 2.935 N/A ILE 24.A N GLN 20.A O no hydrogen 2.800 N/A ASN 25.A N LYS 21.A O no hydrogen 2.753 N/A TYR 26.A N THR 22.A O no hydrogen 2.926 N/A LYS 28.A N ASN 25.A O no hydrogen 3.327 N/A LYS 28.A NZ ASN 25.A O no hydrogen 2.954 N/A ILE 29.A N TYR 26.A O no hydrogen 3.002 N/A ALA 31.A N SER 27.A O no hydrogen 3.118 N/A ILE 32.A N LYS 28.A O no hydrogen 3.103 N/A ARG 33.A N ILE 29.A O no hydrogen 2.797 N/A ARG 33.A NH1 GLU 10.A OE2 no hydrogen 2.766 N/A ARG 33.A NH2 GLU 10.A OE2 no hydrogen 3.034 N/A ARG 34.A N LYS 30.A O no hydrogen 2.965 N/A GLY 35.A N ILE 32.A O no hydrogen 2.914 N/A LEU 36.A N ILE 32.A O no hydrogen 2.869 N/A ASP 43.A N PRO 40.A O no hydrogen 2.753 N/A ILE 44.A N LEU 41.A O no hydrogen 3.030 N/A THR 45.A N GLU 48.A OE1 no hydrogen 3.000 N/A THR 46.A OG1 HIS 88.A O no hydrogen 2.839 N/A ILE 49.A N THR 45.A O no hydrogen 2.914 N/A ALA 50.A N THR 46.A O no hydrogen 2.830 N/A ALA 51.A N LYS 47.A O no hydrogen 2.990 N/A ASN 53.A N ALA 50.A O no hydrogen 2.704 N/A GLY 54.A N ALA 51.A O no hydrogen 3.150 N/A ILE 56.A N LEU 52.A O no hydrogen 3.234 N/A ASP 57.A N ASN 53.A O no hydrogen 2.721 N/A GLY 59.A N ILE 56.A O no hydrogen 2.678 N/A LYS 60.A N TYR 55.A O no hydrogen 2.944 N/A ALA 64.A N LYS 60.A O no hydrogen 2.951 N/A LYS 65.A N ALA 61.A O no hydrogen 2.952 N/A LEU 66.A N ALA 62.A O no hydrogen 3.320 N/A ILE 67.A N SER 63.A O no hydrogen 2.891 N/A ARG 68.A N ALA 64.A O no hydrogen 2.965 N/A ARG 68.A NE THR 92.A O no hydrogen 3.267 N/A ARG 68.A NH2 THR 92.A O no hydrogen 2.950 N/A SER 69.A N LYS 65.A O no hydrogen 2.954 N/A THR 70.A N LEU 66.A O no hydrogen 3.054 N/A LEU 71.A N ILE 67.A O no hydrogen 2.869 N/A SER 72.A N ARG 68.A O no hydrogen 2.980 N/A ASP 73.A N SER 69.A O no hydrogen 3.160 N/A ALA 74.A N THR 70.A O no hydrogen 2.950 N/A PHE 75.A N LEU 71.A O no hydrogen 2.996 N/A ARG 76.A N SER 72.A O no hydrogen 3.002 N/A GLU 77.A N ASP 73.A O no hydrogen 3.096 N/A ALA 78.A N ALA 74.A O no hydrogen 3.113 N/A ILE 79.A N PHE 75.A O no hydrogen 2.887 N/A ALA 80.A N ARG 76.A O no hydrogen 2.892 N/A GLU 81.A N GLU 77.A O no hydrogen 3.298 N/A GLY 82.A N ILE 79.A O no hydrogen 2.706 N/A HIS 83.A N ALA 78.A O no hydrogen 2.801 N/A HIS 83.A NE2 GLU 81.A OE1 no hydrogen 3.265 N/A ASN 87.A ND2 SER 72.A O no hydrogen 3.337 N/A ASN 87.A ND2 SER 72.A OG no hydrogen 3.101 N/A VAL 89.A N ASN 87.A OD1 no hydrogen 2.772 N/A ALA 90.A N ASN 87.A OD1 no hydrogen 3.093 N/A THR 92.A N VAL 89.A O no hydrogen 2.738 N/A ARG 100.A NH2 GLY 59.A O no hydrogen 3.303 N/A SER 102.A N ASP 223.A O no hydrogen 2.733 N/A SER 102.A OG ARG 103.A O no hydrogen 3.341 N/A ARG 103.A NH1 GLU 229.A OE1 no hydrogen 2.962 N/A ARG 103.A NH1 GLU 229.A OE2 no hydrogen 2.926 N/A THR 105.A N GLU 108.A OE1 no hydrogen 3.061 N/A THR 105.A OG1 GLU 108.A OE1 no hydrogen 2.842 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.369 N/A TYR 109.A N THR 105.A O no hydrogen 2.951 N/A LEU 110.A N ALA 106.A O no hydrogen 3.064 N/A LYS 111.A N ASP 107.A O no hydrogen 2.934 N/A ILE 112.A N GLU 108.A O no hydrogen 2.585 N/A TYR 113.A N TYR 109.A O no hydrogen 2.604 N/A TYR 113.A OH GLU 127.A OE2 no hydrogen 2.453 N/A GLN 114.A N LEU 110.A O no hydrogen 3.022 N/A GLN 114.A N LYS 111.A O no hydrogen 3.175 N/A ALA 115.A N LYS 111.A O no hydrogen 3.329 N/A ALA 116.A N ILE 112.A O no hydrogen 3.060 N/A ALA 116.A N TYR 113.A O no hydrogen 3.254 N/A GLU 117.A N GLN 114.A O no hydrogen 3.283 N/A SER 119.A N ALA 116.A O no hydrogen 2.563 N/A LEU 123.A N PRO 120.A O no hydrogen 3.309 N/A ARG 124.A NE TYR 113.A O no hydrogen 3.097 N/A ARG 124.A NH2 GLN 114.A O no hydrogen 3.369 N/A LEU 125.A N CYS 121.A O no hydrogen 3.517 N/A ALA 126.A N TRP 122.A O no hydrogen 2.850 N/A LEU 128.A N LEU 125.A O no hydrogen 2.749 N/A ALA 129.A N ALA 126.A O no hydrogen 2.597 N/A VAL 130.A N GLU 127.A O no hydrogen 3.276 N/A VAL 131.A N GLU 127.A O no hydrogen 2.976 N/A THR 132.A N LEU 128.A O no hydrogen 3.009 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.780 N/A GLN 134.A NE2 THR 132.A O no hydrogen 2.639 N/A GLN 134.A NE2 LEU 250.A O no hydrogen 2.847 N/A ARG 135.A NH1 GLN 155.A OE1 no hydrogen 3.192 N/A LEU 139.A N ARG 135.A O no hydrogen 2.955 N/A CYS 140.A N VAL 136.A O no hydrogen 3.134 N/A CYS 140.A SG VAL 136.A O no hydrogen 3.618 N/A CYS 140.A SG LEU 201.A O no hydrogen 3.574 N/A GLU 141.A N ASP 138.A O no hydrogen 3.330 N/A TRP 143.A N GLU 190.A O no hydrogen 2.983 N/A ASP 145.A N LYS 142.A O no hydrogen 2.888 N/A ILE 146.A N TRP 143.A O no hydrogen 3.313 N/A VAL 147.A N TYR 150.A O no hydrogen 2.759 N/A TYR 150.A N VAL 147.A O no hydrogen 2.781 N/A LEU 151.A N ILE 164.A O no hydrogen 2.710 N/A TYR 152.A N ASP 145.A O no hydrogen 2.741 N/A VAL 153.A N ILE 162.A O no hydrogen 2.812 N/A GLN 155.A N VAL 160.A O no hydrogen 2.779 N/A GLN 155.A NE2 GLN 134.A OE1 no hydrogen 2.756 N/A GLN 155.A NE2 LEU 251.A O no hydrogen 3.106 N/A SER 156.A N ASP 138.A OD1 no hydrogen 2.720 N/A THR 158.A OG1 GLN 155.A OE1 no hydrogen 3.443 N/A GLY 159.A N GLN 155.A O no hydrogen 2.738 N/A ILE 162.A N VAL 153.A O no hydrogen 2.770 N/A ILE 164.A N LEU 151.A O no hydrogen 2.834 N/A THR 166.A N GLY 149.A O no hydrogen 3.010 N/A THR 166.A OG1 GLY 149.A O no hydrogen 2.999 N/A LEU 168.A N PRO 165.A O no hydrogen 3.336 N/A HIS 169.A ND1 ASP 171.A OD1 no hydrogen 2.946 N/A ILE 170.A N ILE 175.A O no hydrogen 3.082 N/A ASP 171.A N GLN 241.A OE1 no hydrogen 2.805 N/A GLY 174.A N ASP 171.A O no hydrogen 3.001 N/A ILE 175.A N ILE 170.A O no hydrogen 3.172 N/A GLU 178.A N SER 176.A OG no hydrogen 3.127 N/A THR 179.A N SER 176.A O no hydrogen 2.683 N/A THR 179.A OG1 GLU 127.A OE1 no hydrogen 2.843 N/A THR 179.A OG1 SER 176.A O no hydrogen 3.230 N/A ASP 181.A N LYS 177.A O no hydrogen 3.011 N/A LYS 182.A N GLU 178.A O no hydrogen 2.982 N/A LYS 182.A NZ GLU 127.A OE1 no hydrogen 2.754 N/A LYS 182.A NZ GLU 127.A OE2 no hydrogen 3.414 N/A CYS 183.A N THR 179.A O no hydrogen 3.163 N/A CYS 183.A SG THR 179.A O no hydrogen 3.428 N/A CYS 183.A SG ILE 192.A O no hydrogen 3.802 N/A LYS 184.A N LEU 180.A O no hydrogen 3.077 N/A LYS 184.A NZ ASP 181.A OD1 no hydrogen 3.420 N/A GLU 185.A N ASP 181.A O no hydrogen 3.214 N/A ILE 186.A N LYS 182.A O no hydrogen 2.888 N/A LEU 187.A N CYS 183.A O no hydrogen 2.903 N/A THR 191.A OG1 ILE 193.A O no hydrogen 2.902 N/A SER 195.A N GLU 199.A O no hydrogen 2.674 N/A ARG 197.A N SER 195.A OG no hydrogen 3.367 N/A ARG 198.A N SER 195.A O no hydrogen 2.881 N/A SER 202.A OG THR 205.A OG1 no hydrogen 2.477 N/A THR 205.A N SER 202.A O no hydrogen 2.997 N/A THR 205.A OG1 SER 202.A OG no hydrogen 2.477 N/A VAL 206.A N SER 202.A O no hydrogen 3.353 N/A SER 207.A N SER 203.A O no hydrogen 3.229 N/A ARG 208.A N GLY 204.A O no hydrogen 3.079 N/A TYR 209.A N THR 205.A O no hydrogen 2.814 N/A PHE 210.A N VAL 206.A O no hydrogen 3.116 N/A PHE 210.A N SER 207.A O no hydrogen 3.076 N/A ALA 212.A N TYR 209.A O no hydrogen 3.199 N/A ARG 213.A N PHE 210.A O no hydrogen 2.805 N/A ARG 213.A NH1 PRO 225.A O no hydrogen 2.668 N/A ALA 215.A N ARG 211.A O no hydrogen 2.790 N/A SER 216.A N ALA 212.A O no hydrogen 2.795 N/A SER 216.A N ARG 213.A O no hydrogen 3.205 N/A SER 216.A OG ARG 213.A O no hydrogen 2.861 N/A GLY 217.A N LYS 214.A O no hydrogen 2.656 N/A LEU 218.A N SER 216.A OG no hydrogen 3.200 N/A GLU 229.A N THR 226.A O no hydrogen 2.638 N/A LEU 230.A N PHE 227.A O no hydrogen 2.951 N/A ARG 231.A N HIS 228.A O no hydrogen 3.270 N/A ARG 231.A NH1 LEU 251.A O no hydrogen 3.542 N/A ARG 231.A NH2 LEU 251.A O no hydrogen 3.560 N/A SER 232.A N GLU 229.A O no hydrogen 3.014 N/A LEU 233.A N GLU 229.A O no hydrogen 2.925 N/A SER 234.A N LEU 230.A O no hydrogen 3.107 N/A SER 234.A OG VAL 130.A O no hydrogen 2.932 N/A ALA 235.A N ARG 231.A O no hydrogen 3.013 N/A ARG 236.A N SER 232.A O no hydrogen 2.845 N/A ARG 236.A NH1 LEU 104.A O no hydrogen 3.354 N/A ARG 236.A NH2 LEU 104.A O no hydrogen 3.022 N/A LEU 237.A N LEU 233.A O no hydrogen 2.836 N/A TYR 238.A N SER 234.A O no hydrogen 3.019 N/A TYR 238.A OH VAL 131.A O no hydrogen 2.643 N/A GLU 239.A N ALA 235.A O no hydrogen 2.809 N/A LYS 240.A N ARG 236.A O no hydrogen 3.396 N/A GLN 241.A N LEU 237.A O no hydrogen 3.015 N/A GLN 241.A NE2 HIS 169.A O no hydrogen 2.656 N/A ILE 242.A N TYR 238.A O no hydrogen 3.007 N/A PHE 246.A N SER 243.A OG no hydrogen 3.231 N/A ALA 247.A N SER 243.A O no hydrogen 2.980 N/A GLN 248.A N ASP 244.A O no hydrogen 3.186 N/A HIS 249.A N LYS 245.A O no hydrogen 3.219 N/A LEU 250.A N PHE 246.A O no hydrogen 2.989 N/A LEU 251.A N ALA 247.A O no hydrogen 3.158 N/A GLY 252.A N GLN 248.A O no hydrogen 2.840 N/A HIS 253.A N GLN 248.A O no hydrogen 3.276 N/A ASP 256.A N SER 255.A OG no hydrogen 2.428 N/A THR 257.A N SER 255.A OG no hydrogen 2.799 N/A