Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 20.A O no hydrogen 3.380 N/A ILE 5.A N GLY 1.A O no hydrogen 3.155 N/A LEU 6.A N VAL 2.A O no hydrogen 2.919 N/A SER 7.A N GLN 3.A O no hydrogen 2.962 N/A SER 7.A OG GLN 3.A O no hydrogen 3.376 N/A SER 7.A OG GLU 4.A O no hydrogen 2.916 N/A ARG 8.A N GLU 4.A O no hydrogen 3.308 N/A ARG 8.A N ILE 5.A O no hydrogen 3.176 N/A ALA 9.A N LEU 6.A O no hydrogen 2.931 N/A PHE 12.A N ALA 9.A O no hydrogen 2.556 N/A GLN 13.A N GLY 10.A O no hydrogen 3.092 N/A ALA 18.A N ASP 15.A O no hydrogen 2.743 N/A VAL 19.A N ASP 15.A O no hydrogen 3.383 N/A ASN 21.A N ALA 18.A O no hydrogen 2.776 N/A ASN 21.A ND2 ALA 18.A O no hydrogen 3.511 N/A LEU 22.A N ALA 18.A O no hydrogen 2.687 N/A ILE 23.A N VAL 19.A O no hydrogen 3.033 N/A GLN 24.A NE2 ASN 20.A O no hydrogen 3.200 N/A ASP 25.A N ASN 21.A O no hydrogen 3.209 N/A MET 26.A N ILE 23.A O no hydrogen 3.283 N/A VAL 29.A N ALA 101.A O no hydrogen 2.842 N/A PHE 31.A N VAL 99.A O no hydrogen 2.819 N/A GLY 34.A N CYS 95.A O no hydrogen 2.749 N/A ALA 35.A N PRO 32.A O no hydrogen 3.109 N/A ILE 37.A N ALA 93.A O no hydrogen 2.821 N/A ASP 39.A N GLU 42.A OE1 no hydrogen 2.847 N/A GLU 40.A N SER 92.A OG no hydrogen 2.975 N/A GLY 41.A N ARG 89.A O no hydrogen 2.939 N/A GLU 42.A N ASP 39.A O no hydrogen 3.156 N/A ARG 46.A NH1 THR 103.A OG1 no hydrogen 2.841 N/A LEU 47.A N MET 104.A O no hydrogen 2.947 N/A TYR 48.A N PHE 78.A O no hydrogen 2.865 N/A ILE 49.A N ALA 102.A O no hydrogen 2.834 N/A ILE 50.A N ASP 76.A O no hydrogen 2.958 N/A THR 51.A N HIS 100.A O no hydrogen 2.853 N/A SER 52.A N HIS 100.A O no hydrogen 3.108 N/A LYS 54.A N THR 97.A OG1 no hydrogen 2.905 N/A LYS 54.A NZ ASN 171.A O no hydrogen 3.306 N/A LYS 54.A NZ ASP 173.A OD2 no hydrogen 3.008 N/A VAL 55.A N MET 72.A O no hydrogen 2.987 N/A LYS 56.A N VAL 94.A O no hydrogen 2.831 N/A LYS 56.A NZ GLU 178.A OE2 no hydrogen 2.674 N/A LEU 57.A N THR 70.A O no hydrogen 3.221 N/A ALA 58.A N SER 92.A O no hydrogen 2.915 N/A ARG 59.A N ASN 67.A O no hydrogen 2.825 N/A HIS 60.A N GLU 40.A OE1 no hydrogen 2.877 N/A HIS 60.A ND1 GLU 40.A OE1 no hydrogen 2.848 N/A ALA 61.A N ARG 65.A O no hydrogen 2.766 N/A GLY 64.A N ALA 61.A O no hydrogen 2.803 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.207 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.819 N/A ASN 67.A N ARG 59.A O no hydrogen 2.924 N/A LEU 68.A N GLN 181.A O no hydrogen 2.954 N/A LEU 69.A N LEU 57.A O no hydrogen 2.911 N/A MET 72.A N VAL 55.A O no hydrogen 2.751 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.954 N/A SER 75.A N ILE 50.A O no hydrogen 2.873 N/A SER 75.A OG ILE 5.A O no hydrogen 2.904 N/A ASP 76.A N GLY 73.A O no hydrogen 2.983 N/A PHE 78.A N TYR 48.A O no hydrogen 3.053 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.845 N/A SER 82.A OG GLY 87.A O no hydrogen 2.818 N/A ILE 83.A N GLU 80.A O no hydrogen 3.011 N/A PHE 84.A N GLU 80.A O no hydrogen 3.049 N/A ASP 85.A N LEU 81.A O no hydrogen 2.970 N/A ARG 89.A N GLU 42.A O no hydrogen 2.891 N/A ARG 89.A NH1 ARG 46.A O no hydrogen 3.093 N/A ARG 89.A NH1 GLY 79.A O no hydrogen 2.961 N/A ARG 89.A NH2 ARG 46.A O no hydrogen 2.873 N/A SER 91.A OG SER 92.A O no hydrogen 3.285 N/A SER 92.A N ALA 58.A O no hydrogen 2.827 N/A SER 92.A OG ASP 39.A OD1 no hydrogen 2.814 N/A ALA 93.A N PHE 38.A O no hydrogen 3.029 N/A VAL 94.A N LYS 56.A O no hydrogen 2.940 N/A CYS 95.A N ALA 35.A O no hydrogen 2.919 N/A CYS 95.A SG ALA 35.A O no hydrogen 3.676 N/A VAL 96.A N LYS 54.A O no hydrogen 2.951 N/A THR 97.A OG1 GLU 98.A O no hydrogen 2.823 N/A VAL 99.A N PHE 31.A O no hydrogen 2.980 N/A HIS 100.A N SER 52.A O no hydrogen 2.987 N/A ALA 101.A N VAL 29.A O no hydrogen 3.022 N/A ALA 102.A N ILE 49.A O no hydrogen 2.971 N/A THR 103.A N GLU 27.A O no hydrogen 2.935 N/A THR 103.A OG1 LEU 47.A O no hydrogen 2.872 N/A MET 104.A N LEU 47.A O no hydrogen 3.244 N/A SER 106.A N ASP 45.A O no hydrogen 2.959 N/A SER 106.A OG ASP 45.A OD2 no hydrogen 3.320 N/A MET 108.A N ASN 105.A OD1 no hydrogen 2.943 N/A LEU 109.A N ASN 105.A O no hydrogen 2.991 N/A ARG 110.A N SER 106.A O no hydrogen 2.843 N/A ASN 111.A N ASP 107.A O no hydrogen 3.034 N/A TRP 112.A N MET 108.A O no hydrogen 2.998 N/A TRP 112.A NE1 ASP 25.A OD2 no hydrogen 2.904 N/A VAL 113.A N LEU 109.A O no hydrogen 2.996 N/A ALA 114.A N ARG 110.A O no hydrogen 3.006 N/A ASP 115.A N ASN 111.A O no hydrogen 3.001 N/A HIS 116.A N VAL 113.A O no hydrogen 3.162 N/A ILE 119.A N HIS 116.A O no hydrogen 3.107 N/A ALA 120.A N PRO 117.A O no hydrogen 3.147 N/A LEU 123.A N ILE 119.A O no hydrogen 2.916 N/A LEU 124.A N ALA 120.A O no hydrogen 2.984 N/A ARG 125.A N GLU 121.A O no hydrogen 3.046 N/A ARG 125.A NE GLN 122.A OE1 no hydrogen 3.371 N/A ARG 125.A NH2 GLN 122.A OE1 no hydrogen 2.669 N/A VAL 126.A N GLN 122.A O no hydrogen 2.925 N/A LEU 127.A N LEU 123.A O no hydrogen 3.098 N/A ALA 128.A N LEU 124.A O no hydrogen 2.873 N/A ARG 129.A N ARG 125.A O no hydrogen 2.880 N/A ARG 130.A N VAL 126.A O no hydrogen 2.987 N/A ARG 130.A NH1 MET 77.A O no hydrogen 3.051 N/A ARG 130.A NH1 GLU 80.A OE1 no hydrogen 3.094 N/A ARG 130.A NH2 MET 77.A O no hydrogen 2.605 N/A LEU 131.A N LEU 127.A O no hydrogen 2.939 N/A ARG 132.A N ALA 128.A O no hydrogen 3.024 N/A ARG 133.A N ARG 129.A O no hydrogen 3.008 N/A THR 134.A N ARG 130.A O no hydrogen 2.942 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.741 N/A ASN 135.A N LEU 131.A O no hydrogen 2.847 N/A ALA 136.A N ARG 132.A O no hydrogen 3.227 N/A SER 137.A N ARG 133.A O no hydrogen 2.981 N/A SER 137.A OG ARG 133.A O no hydrogen 3.238 N/A LEU 138.A N THR 134.A O no hydrogen 2.949 N/A ALA 139.A N ASN 135.A O no hydrogen 3.067 N/A ASP 140.A N ALA 136.A O no hydrogen 2.847 N/A LEU 141.A N SER 137.A O no hydrogen 3.041 N/A ILE 142.A N LEU 138.A O no hydrogen 3.091 N/A PHE 143.A N ALA 139.A O no hydrogen 2.863 N/A THR 144.A N ASP 140.A O no hydrogen 2.902 N/A THR 144.A OG1 ASP 140.A O no hydrogen 3.204 N/A GLY 148.A N ASP 145.A OD1 no hydrogen 2.923 N/A ARG 149.A N ASP 145.A O no hydrogen 3.037 N/A ARG 149.A NH2 VAL 183.A O no hydrogen 2.769 N/A ARG 149.A NH2 GLY 184.A O no hydrogen 2.996 N/A VAL 150.A N VAL 146.A O no hydrogen 2.907 N/A ALA 151.A N PRO 147.A O no hydrogen 3.038 N/A LYS 152.A N GLY 148.A O no hydrogen 3.033 N/A LYS 152.A NZ ALA 222.A O no hydrogen 2.865 N/A THR 153.A N ARG 149.A O no hydrogen 3.088 N/A THR 153.A OG1 ARG 149.A O no hydrogen 3.009 N/A LEU 154.A N VAL 150.A O no hydrogen 2.966 N/A LEU 155.A N ALA 151.A O no hydrogen 3.074 N/A GLN 156.A N LYS 152.A O no hydrogen 2.820 N/A LEU 157.A N THR 153.A O no hydrogen 2.947 N/A ALA 158.A N LEU 154.A O no hydrogen 2.910 N/A ASN 159.A N LEU 155.A O no hydrogen 2.858 N/A ARG 160.A N GLN 156.A O no hydrogen 3.144 N/A ARG 160.A NE ASP 76.A OD2 no hydrogen 3.007 N/A ARG 160.A NH1 ARG 160.A O no hydrogen 2.816 N/A ARG 160.A NH2 ASP 76.A OD2 no hydrogen 3.046 N/A PHE 161.A N LEU 157.A O no hydrogen 2.763 N/A GLY 162.A N ALA 158.A O no hydrogen 2.886 N/A THR 163.A N ARG 169.A O no hydrogen 2.937 N/A GLU 165.A N ALA 167.A O no hydrogen 2.971 N/A LEU 168.A N ILE 212.A O no hydrogen 3.071 N/A ARG 169.A N THR 163.A O no hydrogen 2.831 N/A ARG 169.A NE GLU 165.A OE1 no hydrogen 2.943 N/A ARG 169.A NH1 GLU 206.A OE1.A no hydrogen 2.665 N/A ARG 169.A NH1 GLU 206.A OE1.B no hydrogen 3.426 N/A ARG 169.A NH1 SER 209.A OG no hydrogen 2.834 N/A ARG 169.A NH2 GLU 165.A OE2 no hydrogen 3.208 N/A ARG 169.A NH2 GLU 206.A OE1.A no hydrogen 2.857 N/A VAL 170.A N VAL 210.A O no hydrogen 2.791 N/A ASP 173.A N LYS 208.A O no hydrogen 3.079 N/A THR 175.A N GLU 178.A OE1 no hydrogen 2.950 N/A THR 175.A OG1 GLU 178.A OE1 no hydrogen 3.451 N/A GLU 178.A N THR 175.A OG1 no hydrogen 3.001 N/A ILE 179.A N THR 175.A O no hydrogen 2.965 N/A ALA 180.A N GLN 176.A O no hydrogen 3.100 N/A GLN 181.A N GLU 177.A O no hydrogen 2.952 N/A LEU 182.A N GLU 178.A O no hydrogen 2.895 N/A VAL 183.A N ILE 179.A O no hydrogen 2.984 N/A GLY 184.A N ALA 180.A O no hydrogen 2.752 N/A ALA 185.A N ALA 180.A O no hydrogen 2.924 N/A ARG 187.A NE GLU 177.A OE1 no hydrogen 2.669 N/A ARG 187.A NH2 GLU 177.A OE1 no hydrogen 2.952 N/A THR 189.A N SER 186.A OG no hydrogen 3.229 N/A THR 189.A OG1 SER 186.A OG no hydrogen 3.134 N/A VAL 190.A N SER 186.A O no hydrogen 3.073 N/A ASN 191.A N ARG 187.A O no hydrogen 2.691 N/A LYS 192.A N GLU 188.A O no hydrogen 2.957 N/A ALA 193.A N THR 189.A O no hydrogen 3.173 N/A LEU 194.A N VAL 190.A O no hydrogen 2.952 N/A ALA 195.A N ASN 191.A O no hydrogen 2.815 N/A THR 196.A N LYS 192.A O no hydrogen 3.066 N/A THR 196.A OG1 LYS 192.A O no hydrogen 2.958 N/A PHE 197.A N ALA 193.A O no hydrogen 2.915 N/A ALA 198.A N LEU 194.A O no hydrogen 2.889 N/A HIS 199.A N ALA 195.A O no hydrogen 2.893 N/A ARG 200.A N THR 196.A O no hydrogen 3.057 N/A GLY 201.A N ALA 198.A O no hydrogen 2.553 N/A TRP 202.A N PHE 197.A O no hydrogen 2.934 N/A ARG 204.A N LEU 211.A O no hydrogen 2.747 N/A GLU 206.A N SER 209.A O no hydrogen 2.939 N/A SER 209.A OG VAL 170.A O no hydrogen 3.494 N/A SER 209.A OG ASN 171.A OD1 no hydrogen 2.620 N/A VAL 210.A N VAL 170.A O no hydrogen 2.902 N/A LEU 211.A N ARG 204.A O no hydrogen 2.759 N/A ILE 212.A N LEU 168.A O no hydrogen 2.836 N/A VAL 213.A N TRP 202.A O no hydrogen 2.657 N/A ASP 214.A N TRP 202.A O no hydrogen 3.153 N/A HIS 217.A ND1 ASP 214.A OD2 no hydrogen 2.680 N/A LEU 218.A N ASP 214.A O no hydrogen 3.387 N/A ALA 219.A N THR 215.A O no hydrogen 2.732 N/A ARG 220.A N GLU 216.A O no hydrogen 2.936 N/A ARG 221.A N HIS 217.A O no hydrogen 3.060 N/A ARG 221.A NH1 ASP 145.A OD1 no hydrogen 3.307 N/A ARG 221.A NH1 ARG 221.A O no hydrogen 3.232 N/A ARG 221.A NH2 ASP 145.A OD1 no hydrogen 3.476 N/A ARG 221.A NH2 ASP 145.A OD2 no hydrogen 3.353 N/A ALA 222.A N LEU 218.A O no hydrogen 3.009 N/A ARG 223.A N ARG 220.A O no hydrogen 3.063 N/A