Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.472 N/A GLN 1.A NE2 GLN 122.A OE1 no hydrogen 2.557 N/A VAL 5.A N LYS 52.A O no hydrogen 2.827 N/A ALA 6.A N GLU 9.A OE2 no hydrogen 2.907 N/A GLU 9.A N ALA 6.A O no hydrogen 2.896 N/A LEU 10.A N VAL 7.A O no hydrogen 2.818 N/A LEU 14.A N ASN 11.A OD1 no hydrogen 2.669 N/A GLY 15.A N ASN 11.A O no hydrogen 2.910 N/A LYS 16.A N GLU 12.A O no hydrogen 2.973 N/A LYS 16.A NZ GLU 207.A O no hydrogen 3.130 N/A LYS 16.A NZ GLU 207.A OE1 no hydrogen 2.867 N/A VAL 17.A N ASN 13.A O no hydrogen 2.846 N/A LEU 18.A N LEU 14.A O no hydrogen 2.757 N/A ILE 19.A N GLY 15.A O no hydrogen 3.029 N/A LYS 20.A N LYS 16.A O no hydrogen 3.082 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.373 N/A ILE 21.A N VAL 17.A O no hydrogen 2.735 N/A ALA 22.A N LEU 18.A O no hydrogen 2.951 N/A ARG 23.A N ILE 19.A O no hydrogen 2.907 N/A ARG 23.A NH1 ILE 111.A O no hydrogen 3.122 N/A ARG 23.A NH1 GLU 201.A OE2 no hydrogen 2.977 N/A ARG 23.A NH2 ILE 111.A O no hydrogen 3.111 N/A ASP 24.A N LYS 20.A O no hydrogen 2.767 N/A SER 25.A N ILE 21.A O no hydrogen 2.885 N/A SER 25.A OG ILE 21.A O no hydrogen 2.586 N/A SER 25.A OG SER 87.A OG no hydrogen 2.820 N/A ILE 26.A N ALA 22.A O no hydrogen 3.140 N/A ALA 27.A N ARG 23.A O no hydrogen 2.933 N/A ASN 28.A N ASP 24.A O no hydrogen 2.600 N/A ASN 28.A ND2 LEU 33.A O no hydrogen 3.326 N/A ASN 28.A ND2 ILE 35.A O no hydrogen 3.116 N/A LYS 29.A N SER 25.A O no hydrogen 2.966 N/A LEU 30.A N ILE 26.A O no hydrogen 2.737 N/A GLY 31.A N ALA 27.A O no hydrogen 3.156 N/A GLY 31.A N ASN 28.A O no hydrogen 3.233 N/A ILE 32.A N ALA 27.A O no hydrogen 2.794 N/A LEU 33.A N ALA 27.A O no hydrogen 2.993 N/A LYS 34.A NZ GLY 31.A O no hydrogen 3.239 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 2.817 N/A TYR 40.A N ASN 36.A O no hydrogen 2.715 N/A LEU 41.A N LEU 37.A O no hydrogen 2.740 N/A SER 42.A N GLU 38.A O no hydrogen 3.045 N/A SER 42.A OG GLU 38.A O no hydrogen 2.902 N/A SER 42.A OG ASP 39.A O no hydrogen 3.264 N/A SER 43.A N TYR 40.A O no hydrogen 3.149 N/A SER 43.A OG TYR 40.A O no hydrogen 2.611 N/A LEU 44.A N LEU 41.A O no hydrogen 3.273 N/A ILE 48.A N ASP 46.A OD1 no hydrogen 3.077 N/A ASN 50.A N PRO 47.A O no hydrogen 3.018 N/A LYS 51.A N ILE 48.A O no hydrogen 2.854 N/A LYS 52.A N GLN 3.A O no hydrogen 2.709 N/A GLY 53.A N ALA 80.A O no hydrogen 3.162 N/A LEU 54.A N LEU 118.A O no hydrogen 2.675 N/A PHE 56.A N THR 116.A O no hydrogen 2.971 N/A VAL 57.A N ILE 73.A O no hydrogen 2.810 N/A THR 58.A N GLU 114.A O no hydrogen 2.994 N/A LEU 59.A N GLY 71.A O no hydrogen 2.817 N/A GLU 60.A N ILE 112.A O no hydrogen 2.861 N/A THR 61.A N SER 68.A O no hydrogen 2.702 N/A TYR 62.A N ASN 110.A O no hydrogen 2.887 N/A THR 67.A OG1 GLU 60.A OE1 no hydrogen 2.498 N/A SER 68.A N THR 61.A O no hydrogen 3.007 N/A ARG 70.A N LEU 59.A O no hydrogen 2.613 N/A ARG 70.A NE GLU 107.A OE1 no hydrogen 2.566 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 2.674 N/A ARG 70.A NH1 PRO 101.A O no hydrogen 3.401 N/A ARG 70.A NH2 PRO 101.A O no hydrogen 3.250 N/A ARG 70.A NH2 PRO 102.A O no hydrogen 3.393 N/A ARG 70.A NH2 GLU 107.A OE1 no hydrogen 3.066 N/A ARG 70.A NH2 GLU 107.A OE2 no hydrogen 2.855 N/A CYS 72.A N ASP 97.A OD2 no hydrogen 2.901 N/A ILE 73.A N VAL 57.A O no hydrogen 3.121 N/A TYR 75.A N ALA 55.A O no hydrogen 2.958 N/A ALA 80.A N GLY 53.A O no hydrogen 3.256 N/A LEU 82.A N LYS 51.A O no hydrogen 2.779 N/A LYS 83.A N LEU 49.A O no hydrogen 2.976 N/A LYS 83.A NZ LEU 41.A O no hydrogen 2.815 N/A LYS 83.A NZ LEU 44.A O no hydrogen 2.968 N/A GLU 84.A N PRO 81.A O no hydrogen 2.936 N/A ILE 85.A N PRO 81.A O no hydrogen 2.934 N/A VAL 86.A N LEU 82.A O no hydrogen 2.847 N/A SER 87.A N LYS 83.A O no hydrogen 3.054 N/A SER 87.A OG SER 25.A OG no hydrogen 2.820 N/A LYS 88.A N GLU 84.A O no hydrogen 3.014 N/A ALA 89.A N ILE 85.A O no hydrogen 2.910 N/A ALA 90.A N VAL 86.A O no hydrogen 2.935 N/A ILE 91.A N SER 87.A O no hydrogen 3.211 N/A ALA 92.A N LYS 88.A O no hydrogen 3.036 N/A ALA 93.A N ALA 89.A O no hydrogen 2.700 N/A ALA 94.A N ALA 90.A O no hydrogen 3.121 N/A PHE 95.A N ILE 91.A O no hydrogen 2.944 N/A SER 96.A N ALA 92.A O no hydrogen 2.691 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.874 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.723 N/A ARG 99.A NH2 ASP 97.A OD1 no hydrogen 3.490 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.466 N/A PHE 100.A N ASP 97.A O no hydrogen 3.244 N/A LEU 103.A N ALA 94.A O no hydrogen 2.735 N/A SER 104.A N GLU 107.A OE2 no hydrogen 3.273 N/A SER 104.A OG GLU 107.A OE2 no hydrogen 2.914 N/A GLU 107.A N SER 104.A O no hydrogen 3.131 N/A GLU 107.A N SER 104.A OG no hydrogen 3.365 N/A PHE 108.A N SER 104.A O no hydrogen 3.302 N/A ASN 110.A N GLU 107.A O no hydrogen 2.690 N/A ILE 112.A N GLU 60.A O no hydrogen 2.688 N/A ILE 113.A N GLU 201.A OE1 no hydrogen 2.702 N/A GLU 114.A N THR 58.A O no hydrogen 2.900 N/A VAL 115.A N PHE 199.A O no hydrogen 2.875 N/A THR 116.A N PHE 56.A O no hydrogen 2.962 N/A VAL 117.A N ILE 197.A O no hydrogen 2.976 N/A LEU 118.A N LEU 54.A O no hydrogen 2.734 N/A THR 119.A N GLN 195.A O no hydrogen 2.854 N/A THR 119.A OG1 GLN 195.A OE1 no hydrogen 2.928 N/A GLN 122.A N LYS 193.A O no hydrogen 2.904 N/A ILE 124.A N ILE 191.A O no hydrogen 2.782 N/A VAL 126.A N ILE 124.A O no hydrogen 3.185 N/A ARG 129.A NH1 TRP 184.A O no hydrogen 2.794 N/A ARG 129.A NH1 VAL 189.A O no hydrogen 3.264 N/A ARG 129.A NH2 VAL 189.A O no hydrogen 2.632 N/A GLU 131.A N ASN 128.A O no hydrogen 2.568 N/A LEU 132.A N ARG 129.A O no hydrogen 3.026 N/A LYS 134.A N GLU 131.A O no hydrogen 3.306 N/A LYS 135.A N LEU 132.A O no hydrogen 3.045 N/A LYS 137.A N ASP 141.A OD2 no hydrogen 2.600 N/A VAL 138.A N GLU 166.A OE1 no hydrogen 2.760 N/A GLU 140.A N LYS 137.A O no hydrogen 3.055 N/A ASP 141.A N LYS 137.A O no hydrogen 3.036 N/A GLY 142.A N PHE 194.A O no hydrogen 2.616 N/A LEU 143.A N LEU 155.A O no hydrogen 2.892 N/A ILE 144.A N LYS 192.A O no hydrogen 3.166 N/A VAL 145.A N GLY 153.A O no hydrogen 2.743 N/A GLU 146.A N LYS 190.A O no hydrogen 2.889 N/A TYR 147.A N TYR 151.A O no hydrogen 2.976 N/A TYR 151.A N GLY 148.A O no hydrogen 3.145 N/A GLY 153.A N VAL 145.A O no hydrogen 2.739 N/A LEU 155.A N LEU 143.A O no hydrogen 2.855 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.628 N/A TYR 162.A N VAL 159.A O no hydrogen 3.154 N/A CYS 163.A SG GLU 161.A O no hydrogen 3.795 N/A TRP 164.A N PRO 160.A O no hydrogen 2.803 N/A THR 168.A N ASP 165.A OD1 no hydrogen 2.547 N/A THR 168.A OG1 ASP 165.A OD1 no hydrogen 2.830 N/A PHE 169.A N ASP 165.A O no hydrogen 3.016 N/A LEU 170.A N GLU 166.A O no hydrogen 3.169 N/A ALA 171.A N GLU 167.A O no hydrogen 2.892 N/A GLU 172.A N THR 168.A O no hydrogen 2.801 N/A THR 173.A N PHE 169.A O no hydrogen 3.141 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.725 N/A CYS 174.A N LEU 170.A O no hydrogen 3.063 N/A CYS 174.A SG LEU 170.A O no hydrogen 3.285 N/A CYS 174.A SG PRO 181.A O no hydrogen 4.046 N/A ILE 175.A N ALA 171.A O no hydrogen 2.958 N/A LYS 176.A N GLU 172.A O no hydrogen 3.024 N/A ALA 177.A N THR 173.A O no hydrogen 2.877 N/A GLY 178.A N ILE 175.A O no hydrogen 3.146 N/A LEU 179.A N CYS 174.A O no hydrogen 2.862 N/A CYS 183.A N GLU 180.A O no hydrogen 2.963 N/A LEU 185.A N ASP 182.A O no hydrogen 3.386 N/A ASN 186.A N CYS 183.A O no hydrogen 3.181 N/A LYS 188.A N ASN 186.A OD1 no hydrogen 2.791 N/A VAL 189.A N ASN 186.A O no hydrogen 2.726 N/A LYS 190.A N GLU 146.A O no hydrogen 2.739 N/A LYS 192.A N ILE 144.A O no hydrogen 3.020 N/A LYS 193.A N GLN 122.A O no hydrogen 2.960 N/A LYS 193.A NZ LYS 135.A O no hydrogen 2.952 N/A PHE 194.A N GLY 142.A O no hydrogen 3.203 N/A GLN 195.A N THR 119.A OG1 no hydrogen 2.889 N/A GLN 195.A NE2 ASP 141.A OD1 no hydrogen 3.137 N/A ILE 197.A N VAL 117.A O no hydrogen 3.028 N/A ILE 198.A N ILE 212.A O no hydrogen 2.985 N/A PHE 199.A N VAL 115.A O no hydrogen 2.871 N/A ARG 200.A N LEU 210.A O no hydrogen 3.130 N/A ARG 200.A NH1 GLU 60.A OE2 no hydrogen 3.375 N/A GLU 201.A N ILE 113.A O no hydrogen 3.289 N/A LYS 205.A N GLU 201.A OE2 no hydrogen 3.104 N/A LYS 205.A NZ ASP 109.A OD1 no hydrogen 2.700 N/A SER 206.A N LYS 203.A O no hydrogen 2.930 N/A SER 206.A OG LYS 203.A O no hydrogen 3.123 N/A SER 206.A OG LYS 208.A O no hydrogen 2.717 N/A LEU 210.A N ARG 200.A O no hydrogen 2.791 N/A ILE 212.A N ILE 198.A O no hydrogen 2.884 N/A LYS 213.A N GLU 216.A OE1 no hydrogen 2.833 N/A GLU 216.A N LYS 213.A O no hydrogen 2.922 N/A VAL 217.A N PRO 214.A O no hydrogen 3.478 N/A CYS 219.A SG GLU 222.A OE2 no hydrogen 3.547 N/A LYS 220.A N GLU 161.A O no hydrogen 2.580 N/A GLU 222.A N CYS 219.A O no hydrogen 2.776 N/A GLU 223.A N LYS 220.A O no hydrogen 3.130 N/A