Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N GLU 4.A O no hydrogen 3.240 N/A MET 9.A N GLU 5.A O no hydrogen 2.802 N/A ALA 10.A N ASN 6.A O no hydrogen 3.173 N/A LYS 11.A NZ GLU 41.A OE1 no hydrogen 2.989 N/A ALA 13.A N MET 9.A O no hydrogen 3.411 N/A GLU 14.A N ALA 10.A O no hydrogen 2.880 N/A GLN 15.A N LYS 11.A O no hydrogen 3.026 N/A ALA 16.A N LEU 12.A O no hydrogen 2.795 N/A GLU 17.A N GLU 14.A O no hydrogen 2.947 N/A ARG 18.A N ALA 13.A O no hydrogen 2.788 N/A ARG 18.A NE GLU 21.A OE1 no hydrogen 3.106 N/A ARG 18.A NH2 GLU 21.A OE1 no hydrogen 3.524 N/A ARG 18.A NH2 GLU 21.A OE2 no hydrogen 2.827 N/A GLU 20.A N.B GLU 20.A OE1.B no hydrogen 2.250 N/A VAL 23.A N TYR 19.A O no hydrogen 3.202 N/A PHE 25.A N GLU 21.A O no hydrogen 2.835 N/A MET 26.A N VAL 23.A O no hydrogen 3.068 N/A GLU 27.A N VAL 23.A O no hydrogen 2.701 N/A LYS 28.A N GLU 24.A O no hydrogen 3.440 N/A ALA 30.A N MET 26.A O no hydrogen 3.383 N/A LYS 31.A N LYS 28.A O no hydrogen 3.244 N/A THR 32.A N LYS 28.A O no hydrogen 2.818 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.617 N/A VAL 33.A N VAL 29.A O no hydrogen 3.370 N/A ASP 34.A N LYS 31.A O no hydrogen 3.034 N/A ARG 43.A N THR 39.A O no hydrogen 3.324 N/A ASN 44.A N VAL 40.A O no hydrogen 3.293 N/A LEU 45.A N GLU 41.A O no hydrogen 3.105 N/A LEU 46.A N GLU 42.A O no hydrogen 2.973 N/A SER 47.A N ARG 43.A O no hydrogen 2.729 N/A VAL 48.A N ASN 44.A O no hydrogen 2.763 N/A ALA 49.A N LEU 45.A O no hydrogen 2.869 N/A TYR 50.A N LEU 46.A O no hydrogen 3.101 N/A LYS 51.A N SER 47.A O no hydrogen 2.956 N/A ASN 52.A N VAL 48.A O no hydrogen 2.898 N/A ASN 52.A ND2 VAL 48.A O no hydrogen 3.127 N/A VAL 53.A N ALA 49.A O no hydrogen 3.011 N/A ILE 54.A N TYR 50.A O no hydrogen 2.889 N/A GLY 55.A N LYS 51.A O no hydrogen 2.729 N/A ALA 56.A N ASN 52.A O no hydrogen 3.110 N/A ARG 57.A N ILE 54.A O no hydrogen 2.824 N/A ARG 57.A NE VAL 53.A O no hydrogen 3.092 N/A ARG 57.A NH2 GLU 93.A OE1 no hydrogen 3.226 N/A ARG 58.A N ILE 54.A O no hydrogen 2.823 N/A ARG 58.A NH1 GLU 135.A OE2 no hydrogen 3.219 N/A ALA 59.A N GLY 55.A O no hydrogen 2.988 N/A SER 60.A N ALA 56.A O no hydrogen 3.462 N/A SER 60.A OG ALA 56.A O no hydrogen 2.747 N/A TRP 61.A N ARG 57.A O no hydrogen 2.749 N/A ARG 62.A N ARG 58.A O no hydrogen 2.797 N/A ARG 62.A NH1 GLU 135.A OE1 no hydrogen 2.670 N/A ILE 63.A N ALA 59.A O no hydrogen 3.171 N/A ILE 64.A N SER 60.A O no hydrogen 2.973 N/A SER 65.A N TRP 61.A O no hydrogen 2.788 N/A SER 65.A OG TRP 61.A O no hydrogen 2.945 N/A ILE 67.A N ILE 63.A O no hydrogen 3.026 N/A ILE 67.A N ILE 64.A O no hydrogen 3.209 N/A GLU 68.A N ILE 64.A O no hydrogen 3.045 N/A GLN 69.A N SER 65.A O no hydrogen 3.224 N/A GLU 71.A N GLU 68.A O no hydrogen 3.283 N/A GLU 72.A N GLU 68.A O no hydrogen 2.933 N/A SER 73.A N GLN 69.A O no hydrogen 3.076 N/A ARG 74.A N GLU 71.A O no hydrogen 3.220 N/A ARG 74.A NH1 LYS 70.A O no hydrogen 2.801 N/A GLY 75.A N GLU 71.A O no hydrogen 2.932 N/A ASN 76.A N GLU 71.A O no hydrogen 3.326 N/A HIS 79.A N ASN 76.A O no hydrogen 2.968 N/A VAL 80.A N ASN 76.A O no hydrogen 2.806 N/A SER 81.A N GLU 77.A O no hydrogen 3.087 N/A SER 81.A OG GLU 77.A O no hydrogen 2.749 N/A SER 82.A OG HIS 79.A O no hydrogen 2.711 N/A ILE 83.A N HIS 79.A O no hydrogen 3.311 N/A LYS 84.A N VAL 80.A O no hydrogen 2.838 N/A GLU 85.A N SER 81.A O no hydrogen 3.027 N/A TYR 86.A N SER 82.A O no hydrogen 3.287 N/A ARG 87.A N ILE 83.A O no hydrogen 2.944 N/A GLY 88.A N LYS 84.A O no hydrogen 2.792 N/A LYS 89.A N GLU 85.A O no hydrogen 3.308 N/A LYS 89.A N TYR 86.A O no hydrogen 3.229 N/A ILE 90.A N TYR 86.A O no hydrogen 3.416 N/A GLU 91.A N ARG 87.A O no hydrogen 2.807 N/A ALA 92.A N GLY 88.A O no hydrogen 3.055 N/A GLU 93.A N LYS 89.A O no hydrogen 3.006 N/A LEU 94.A N ILE 90.A O no hydrogen 2.894 N/A SER 95.A N GLU 91.A O no hydrogen 3.089 N/A SER 95.A OG GLU 91.A O no hydrogen 2.736 N/A LYS 96.A N ALA 92.A O no hydrogen 3.404 N/A ILE 97.A N GLU 93.A O no hydrogen 3.235 N/A CYS 98.A N LEU 94.A O no hydrogen 3.186 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.325 N/A CYS 98.A SG TYR 129.A O no hydrogen 3.811 N/A ASP 99.A N SER 95.A O no hydrogen 2.790 N/A GLY 100.A N ILE 97.A O no hydrogen 3.164 N/A ILE 101.A N ILE 97.A O no hydrogen 3.044 N/A LEU 102.A N CYS 98.A O no hydrogen 3.119 N/A ASN 103.A ND2 ASP 99.A O no hydrogen 3.308 N/A LEU 105.A N ILE 101.A O no hydrogen 2.648 N/A GLU 106.A N LEU 102.A O no hydrogen 2.696 N/A SER 107.A N ASN 103.A O no hydrogen 2.741 N/A SER 107.A OG ASN 103.A O no hydrogen 2.845 N/A SER 107.A OG LEU 104.A O no hydrogen 3.259 N/A HIS 108.A N LEU 104.A O no hydrogen 3.257 N/A ILE 110.A N LEU 105.A O no hydrogen 2.840 N/A SER 114.A OG GLU 37.A OE2 no hydrogen 2.786 N/A THR 115.A OG1 SER 118.A OG no hydrogen 3.022 N/A SER 118.A OG THR 115.A O no hydrogen 2.651 N/A SER 118.A OG THR 115.A OG1 no hydrogen 3.022 N/A LYS 119.A NZ SER 114.A O no hydrogen 3.387 N/A PHE 121.A N GLU 117.A O no hydrogen 3.080 N/A TYR 122.A N SER 118.A O no hydrogen 3.219 N/A LEU 123.A N LYS 119.A O no hydrogen 3.109 N/A LYS 124.A N VAL 120.A O no hydrogen 2.809 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.980 N/A MET 125.A N PHE 121.A O no hydrogen 2.819 N/A LYS 126.A N TYR 122.A O no hydrogen 2.890 N/A LYS 126.A NZ GLU 106.A OE2 no hydrogen 3.303 N/A GLY 127.A N LEU 123.A O no hydrogen 2.927 N/A ASP 128.A N LYS 124.A O no hydrogen 2.771 N/A TYR 129.A N MET 125.A O no hydrogen 3.199 N/A HIS 130.A N LYS 126.A O no hydrogen 3.179 N/A ARG 131.A N GLY 127.A O no hydrogen 3.091 N/A ARG 131.A NE TYR 153.A OH no hydrogen 3.240 N/A ARG 131.A NH2 ASP 128.A OD1 no hydrogen 3.155 N/A TYR 132.A N ASP 128.A O no hydrogen 2.931 N/A LEU 133.A N TYR 129.A O no hydrogen 3.285 N/A ALA 134.A N HIS 130.A O no hydrogen 3.314 N/A PHE 136.A N LEU 133.A O no hydrogen 3.315 N/A LYS 137.A N LEU 133.A O no hydrogen 3.288 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.014 N/A ARG 142.A N GLY 139.A O no hydrogen 3.067 N/A ARG 142.A NH1 ILE 185.A O no hydrogen 3.552 N/A GLU 144.A N ALA 140.A O no hydrogen 3.093 N/A ALA 145.A N GLU 141.A O no hydrogen 2.985 N/A ALA 146.A N ARG 142.A O no hydrogen 3.210 N/A GLU 147.A N LYS 143.A O no hydrogen 3.027 N/A ASN 148.A N GLU 144.A O no hydrogen 2.836 N/A THR 149.A N ALA 145.A O no hydrogen 2.647 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.565 N/A LEU 150.A N ALA 146.A O no hydrogen 3.061 N/A LEU 151.A N GLU 147.A O no hydrogen 3.018 N/A ALA 152.A N ASN 148.A O no hydrogen 3.118 N/A TYR 153.A N THR 149.A O no hydrogen 2.856 N/A TYR 153.A OH ASP 128.A OD1 no hydrogen 2.752 N/A LYS 154.A N LEU 150.A O no hydrogen 3.092 N/A SER 155.A N LEU 151.A O no hydrogen 3.027 N/A ALA 156.A N ALA 152.A O no hydrogen 3.046 N/A GLN 157.A N TYR 153.A O no hydrogen 2.817 N/A ASP 158.A N LYS 154.A O no hydrogen 3.158 N/A ALA 160.A N ALA 156.A O no hydrogen 2.927 N/A LEU 161.A N GLN 157.A O no hydrogen 2.855 N/A GLU 163.A N ILE 159.A O no hydrogen 2.869 N/A HIS 168.A N ALA 165.A O no hydrogen 2.810 N/A ARG 171.A NE ALA 160.A O no hydrogen 3.085 N/A LEU 172.A N HIS 168.A O no hydrogen 3.315 N/A GLY 173.A N PRO 169.A O no hydrogen 2.761 N/A LEU 174.A N ILE 170.A O no hydrogen 2.695 N/A ALA 175.A N ARG 171.A O no hydrogen 3.396 N/A LEU 176.A N LEU 172.A O no hydrogen 2.694 N/A ASN 177.A N GLY 173.A O no hydrogen 2.979 N/A PHE 178.A N LEU 174.A O no hydrogen 2.689 N/A SER 179.A N ALA 175.A O no hydrogen 2.879 N/A SER 179.A OG ALA 192.A O no hydrogen 3.114 N/A VAL 180.A N LEU 176.A O no hydrogen 3.123 N/A PHE 181.A N ASN 177.A O no hydrogen 3.029 N/A GLU 184.A N VAL 180.A O no hydrogen 2.754 N/A ILE 185.A N PHE 181.A O no hydrogen 3.061 N/A LEU 186.A N PHE 181.A O no hydrogen 3.255 N/A SER 188.A N TYR 182.A O no hydrogen 3.337 N/A CYS 193.A N SER 189.A O no hydrogen 3.120 N/A CYS 193.A SG SER 189.A O no hydrogen 3.223 N/A ASN 194.A N ASP 190.A O no hydrogen 3.288 N/A LEU 195.A N ARG 191.A O no hydrogen 3.422 N/A ALA 196.A N ALA 192.A O no hydrogen 3.101 N/A LYS 197.A N CYS 193.A O no hydrogen 3.241 N/A GLN 198.A N ASN 194.A O no hydrogen 3.180 N/A ALA 199.A N LEU 195.A O no hydrogen 3.135 N/A PHE 200.A N ALA 196.A O no hydrogen 3.284 N/A ASP 201.A N LYS 197.A O no hydrogen 2.805 N/A ASP 202.A N GLN 198.A O no hydrogen 3.410 N/A ILE 204.A N PHE 200.A O no hydrogen 3.019 N/A ILE 204.A N ASP 201.A O no hydrogen 3.074 N/A ALA 205.A N ASP 201.A O no hydrogen 3.163 N/A LEU 207.A N ALA 203.A O no hydrogen 3.071 N/A LEU 207.A N ILE 204.A O no hydrogen 3.178 N/A ASP 211.A N TYR 209.A O no hydrogen 2.753 N/A SER 212.A OG THR 167.A O no hydrogen 2.733 N/A MET 216.A N SER 212.A O no hydrogen 3.411 N/A LEU 218.A N LEU 214.A O no hydrogen 3.288 N/A LEU 219.A N ILE 215.A O no hydrogen 3.101 N/A ARG 220.A N MET 216.A O no hydrogen 3.118 N/A ASP 221.A N GLN 217.A O no hydrogen 3.097 N/A ASN 222.A N LEU 218.A O no hydrogen 3.066 N/A LEU 223.A N LEU 219.A O no hydrogen 3.114 N/A THR 224.A N ARG 220.A O no hydrogen 3.257 N/A THR 224.A OG1 ARG 220.A O no hydrogen 3.133 N/A THR 224.A OG1 ASP 221.A O no hydrogen 2.937 N/A LEU 225.A N ASP 221.A O no hydrogen 3.213 N/A LEU 225.A N ASN 222.A O no hydrogen 3.125 N/A TRP 226.A N ASN 222.A O no hydrogen 2.667 N/A THR 227.A OG1 LEU 223.A O no hydrogen 2.689 N/A SER 228.A OG LEU 225.A O no hydrogen 3.236 N/A