Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N MET 3.A O no hydrogen 3.319 N/A LYS 8.A N ARG 4.A O no hydrogen 3.350 N/A ALA 9.A N ASP 5.A O no hydrogen 2.635 N/A VAL 11.A N MET 6.A O no hydrogen 3.047 N/A PHE 13.A N GLY 10.A O no hydrogen 3.399 N/A GLY 14.A N HIS 36.A O no hydrogen 2.935 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.389 N/A HIS 15.A NE2 ASP 201.A OD2 no hydrogen 2.773 N/A THR 17.A N LYS 34.A O no hydrogen 3.025 N/A THR 17.A OG1 LYS 34.A O no hydrogen 3.084 N/A ASN 21.A N THR 186.A O no hydrogen 3.282 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.028 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.358 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.309 N/A MET 24.A N ASN 21.A O no hydrogen 3.150 N/A ILE 28.A N LYS 25.A O no hydrogen 3.377 N/A PHE 29.A N ILE 37.A O no hydrogen 2.753 N/A ARG 32.A N VAL 35.A O no hydrogen 3.004 N/A VAL 35.A N ARG 32.A O no hydrogen 3.196 N/A HIS 36.A N HIS 15.A O no hydrogen 3.180 N/A ILE 37.A N GLY 30.A O no hydrogen 2.716 N/A ILE 38.A N HIS 12.A O no hydrogen 2.723 N/A ASN 39.A N PHE 27.A O no hydrogen 3.310 N/A LYS 42.A N ASN 39.A O no hydrogen 3.167 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.831 N/A VAL 44.A N LEU 40.A O no hydrogen 3.278 N/A PHE 47.A N THR 43.A O no hydrogen 2.687 N/A ASN 48.A N VAL 44.A O no hydrogen 3.114 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 2.822 N/A GLU 49.A N PRO 45.A O no hydrogen 3.173 N/A ALA 50.A N MET 46.A O no hydrogen 2.801 N/A LEU 51.A N PHE 47.A O no hydrogen 2.925 N/A ALA 52.A N ASN 48.A O no hydrogen 2.896 N/A GLU 53.A N GLU 49.A O no hydrogen 3.142 N/A LEU 54.A N ALA 50.A O no hydrogen 2.838 N/A ASN 55.A N LEU 51.A O no hydrogen 2.931 N/A LYS 56.A N ALA 52.A O no hydrogen 3.429 N/A ILE 57.A N GLU 53.A O no hydrogen 3.095 N/A ALA 58.A N LEU 54.A O no hydrogen 3.053 N/A SER 59.A N ASN 55.A O no hydrogen 2.879 N/A SER 59.A N LYS 56.A O no hydrogen 3.071 N/A SER 59.A OG LYS 56.A O no hydrogen 2.525 N/A LYS 61.A N ALA 58.A O no hydrogen 3.058 N/A LYS 61.A NZ ARG 222.A O no hydrogen 3.330 N/A GLY 62.A N ILE 57.A O no hydrogen 3.238 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.940 N/A LEU 65.A N ALA 157.A O no hydrogen 3.248 N/A PHE 66.A N PHE 87.A O no hydrogen 2.840 N/A VAL 67.A N PHE 159.A O no hydrogen 3.035 N/A GLY 68.A N VAL 89.A O no hydrogen 3.156 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.458 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.410 N/A SER 74.A OG GLU 75.A OE1 no hydrogen 2.624 N/A VAL 77.A N ALA 73.A O no hydrogen 3.085 N/A ALA 81.A N VAL 77.A O no hydrogen 3.142 N/A LEU 82.A N LYS 78.A O no hydrogen 2.926 N/A SER 83.A N ASP 79.A O no hydrogen 2.796 N/A SER 83.A OG ASP 79.A O no hydrogen 3.382 N/A SER 83.A OG ALA 80.A O no hydrogen 2.852 N/A CYS 84.A N ALA 81.A O no hydrogen 3.401 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.329 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.513 N/A ASP 85.A N LEU 82.A O no hydrogen 3.211 N/A GLN 86.A N ALA 81.A O no hydrogen 2.808 N/A GLN 86.A NE2 ILE 64.A O no hydrogen 3.497 N/A VAL 89.A N PHE 66.A O no hydrogen 3.380 N/A ASN 90.A ND2 SER 74.A O no hydrogen 2.745 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.020 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.791 N/A MET 97.A N LEU 94.A O no hydrogen 3.116 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.972 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.279 N/A ASN 100.A N GLY 96.A O no hydrogen 2.728 N/A THR 103.A N ASN 100.A O no hydrogen 3.038 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.283 N/A VAL 104.A N ASN 100.A O no hydrogen 3.238 N/A ARG 105.A N TRP 101.A O no hydrogen 2.951 N/A GLN 106.A N THR 103.A O no hydrogen 2.913 N/A ILE 108.A N VAL 104.A O no hydrogen 3.078 N/A LYS 109.A N ARG 105.A O no hydrogen 2.951 N/A ARG 110.A N GLN 106.A O no hydrogen 2.996 N/A LEU 111.A N SER 107.A O no hydrogen 3.223 N/A LYS 112.A N ILE 108.A O no hydrogen 3.222 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.188 N/A ASP 113.A N LYS 109.A O no hydrogen 3.009 N/A LEU 114.A N ARG 110.A O no hydrogen 2.914 N/A GLU 115.A N LEU 111.A O no hydrogen 2.524 N/A THR 116.A N LYS 112.A O no hydrogen 2.819 N/A GLN 117.A N LEU 114.A O no hydrogen 3.254 N/A SER 118.A OG GLU 115.A O no hydrogen 3.491 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.392 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 3.086 N/A ALA 131.A N LEU 126.A O no hydrogen 3.298 N/A ARG 134.A N GLU 130.A O no hydrogen 2.880 N/A THR 135.A N ALA 131.A O no hydrogen 3.307 N/A ARG 136.A N LEU 132.A O no hydrogen 3.185 N/A ARG 136.A N MET 133.A O no hydrogen 3.136 N/A GLU 137.A N MET 133.A O no hydrogen 2.558 N/A LEU 138.A N ARG 134.A O no hydrogen 2.672 N/A LYS 140.A N ARG 136.A O no hydrogen 3.251 N/A LEU 141.A N GLU 137.A O no hydrogen 3.096 N/A GLU 142.A N LEU 138.A O no hydrogen 2.821 N/A ASN 143.A N GLU 139.A O no hydrogen 3.118 N/A SER 144.A N LEU 141.A O no hydrogen 3.106 N/A LEU 145.A N LEU 141.A O no hydrogen 2.947 N/A MET 151.A N ILE 148.A O no hydrogen 3.241 N/A GLY 153.A N MET 151.A O no hydrogen 2.839 N/A ASP 156.A N LYS 63.A O no hydrogen 2.575 N/A LEU 158.A N PRO 179.A O no hydrogen 3.117 N/A PHE 159.A N LEU 65.A O no hydrogen 2.920 N/A VAL 160.A N PHE 181.A O no hydrogen 2.669 N/A ASP 162.A N ILE 183.A O no hydrogen 3.261 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.176 N/A GLU 166.A N ASP 162.A O no hydrogen 3.163 N/A ILE 170.A N GLU 166.A O no hydrogen 3.389 N/A LYS 171.A N HIS 167.A O no hydrogen 3.009 N/A GLU 172.A N ILE 168.A O no hydrogen 3.040 N/A ALA 173.A N ALA 169.A O no hydrogen 3.042 N/A ASN 174.A N ILE 170.A O no hydrogen 2.878 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.659 N/A ASN 175.A N LYS 171.A O no hydrogen 3.451 N/A LEU 176.A N ALA 173.A O no hydrogen 3.250 N/A GLY 177.A N ASN 174.A O no hydrogen 3.317 N/A ILE 178.A N ALA 173.A O no hydrogen 3.137 N/A PHE 181.A N LEU 158.A O no hydrogen 2.758 N/A ALA 182.A N PHE 195.A O no hydrogen 3.500 N/A ILE 183.A N VAL 160.A O no hydrogen 3.084 N/A VAL 184.A N ILE 197.A O no hydrogen 2.975 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.904 N/A SER 188.A N ASP 185.A O no hydrogen 3.270 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.524 N/A PHE 195.A N VAL 180.A O no hydrogen 3.177 N/A ILE 197.A N ALA 182.A O no hydrogen 3.034 N/A ASN 200.A N TYR 210.A OH no hydrogen 2.922 N/A ASP 201.A N ASP 201.A OD1 no hydrogen 2.230 N/A ARG 205.A NH1 LYS 8.A O no hydrogen 2.864 N/A ARG 205.A NH2 LYS 8.A O no hydrogen 3.099 N/A VAL 207.A N ALA 203.A O no hydrogen 2.905 N/A THR 208.A N ILE 204.A O no hydrogen 3.024 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.586 N/A LEU 209.A N ARG 205.A O no hydrogen 3.344 N/A LEU 209.A N ALA 206.A O no hydrogen 2.752 N/A TYR 210.A N ALA 206.A O no hydrogen 3.382 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.121 N/A LEU 211.A N VAL 207.A O no hydrogen 3.159 N/A GLY 212.A N THR 208.A O no hydrogen 2.997 N/A ALA 213.A N LEU 209.A O no hydrogen 2.999 N/A VAL 214.A N TYR 210.A O no hydrogen 2.838 N/A ALA 215.A N LEU 211.A O no hydrogen 2.679 N/A ALA 216.A N GLY 212.A O no hydrogen 2.940 N/A THR 217.A N ALA 213.A O no hydrogen 2.971 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.340 N/A VAL 218.A N VAL 214.A O no hydrogen 3.016 N/A ARG 219.A N ALA 215.A O no hydrogen 3.144 N/A ARG 219.A N ALA 216.A O no hydrogen 2.310 N/A ARG 219.A NE SER 83.A O no hydrogen 3.364 N/A GLU 220.A N ALA 216.A O no hydrogen 3.242 N/A GLY 221.A N VAL 218.A O no hydrogen 3.110 N/A SER 223.A OG GLU 220.A O no hydrogen 3.217 N/A