Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dw9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 2.904 N/A GLU 6.A N GLU 2.A O no hydrogen 2.634 N/A PHE 7.A N SER 3.A O no hydrogen 3.310 N/A LEU 8.A N VAL 4.A O no hydrogen 3.142 N/A ALA 11.A N PHE 7.A O no hydrogen 3.244 N/A LYS 12.A N LEU 8.A O no hydrogen 2.960 N/A LYS 12.A NZ ASP 150.A OD2 no hydrogen 3.530 N/A GLU 13.A N ALA 9.A O no hydrogen 2.936 N/A ASP 14.A N LYS 10.A O no hydrogen 2.900 N/A PHE 15.A N ALA 11.A O no hydrogen 2.845 N/A LEU 16.A N LYS 12.A O no hydrogen 3.078 N/A LYS 18.A N ASP 14.A O no hydrogen 3.409 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 3.200 N/A LYS 18.A NZ ALA 86.A O no hydrogen 3.527 N/A TRP 19.A N PHE 15.A O no hydrogen 2.916 N/A GLU 20.A N LEU 16.A O no hydrogen 2.954 N/A GLU 20.A N LYS 17.A O no hydrogen 3.203 N/A ASN 21.A N LYS 17.A O no hydrogen 3.150 N/A ASN 25.A N PHE 327.A OXT no hydrogen 3.254 N/A ALA 27.A N SER 98.A O no hydrogen 3.188 N/A ASP 30.A N HIS 28.A O no hydrogen 2.748 N/A GLU 33.A N LYS 50.A O no hydrogen 3.190 N/A ILE 35.A N LEU 48.A O no hydrogen 3.397 N/A GLY 39.A N VAL 46.A O no hydrogen 3.084 N/A THR 40.A OG1 GLY 41.A O no hydrogen 3.435 N/A MET 47.A N MET 60.A O no hydrogen 3.055 N/A VAL 49.A N TYR 58.A O no hydrogen 2.669 N/A HIS 51.A N ASN 56.A O no hydrogen 3.123 N/A MET 52.A N GLN 31.A O no hydrogen 3.470 N/A THR 54.A N HIS 51.A O no hydrogen 3.328 N/A GLY 55.A N HIS 51.A O no hydrogen 2.539 N/A ASN 56.A N THR 54.A OG1 no hydrogen 3.222 N/A TYR 58.A N VAL 49.A O no hydrogen 2.595 N/A MET 60.A N MET 47.A O no hydrogen 3.228 N/A LYS 61.A N MET 107.A O no hydrogen 3.126 N/A LYS 61.A NZ GLU 80.A OE2 no hydrogen 3.217 N/A ILE 62.A N ARG 45.A O no hydrogen 2.766 N/A LEU 63.A N LEU 105.A O no hydrogen 2.913 N/A LYS 65.A NZ ASP 101.A O no hydrogen 2.824 N/A VAL 68.A N ASP 64.A O no hydrogen 2.850 N/A VAL 69.A N LYS 65.A O no hydrogen 2.964 N/A LYS 70.A N GLN 66.A O no hydrogen 2.874 N/A LEU 71.A N LYS 67.A O no hydrogen 2.766 N/A ASN 79.A N GLU 75.A O no hydrogen 2.899 N/A ASN 79.A ND2 ALA 177.A O no hydrogen 3.256 N/A GLU 80.A N HIS 76.A O no hydrogen 2.916 N/A LYS 81.A N THR 77.A O no hydrogen 3.445 N/A ARG 82.A N LEU 78.A O no hydrogen 2.913 N/A ARG 82.A NH2 TRP 19.A O no hydrogen 2.971 N/A ILE 83.A N ASN 79.A O no hydrogen 2.892 N/A LEU 84.A N GLU 80.A O no hydrogen 2.924 N/A GLN 85.A NE2 LYS 18.A O no hydrogen 3.181 N/A GLN 85.A NE2 ARG 82.A O no hydrogen 3.238 N/A ALA 86.A N ILE 83.A O no hydrogen 2.945 N/A VAL 87.A N ILE 83.A O no hydrogen 3.183 N/A ASN 88.A N TYR 145.A OH no hydrogen 3.167 N/A LEU 92.A N PHE 89.A O no hydrogen 3.234 N/A VAL 93.A N VAL 171.A O no hydrogen 2.980 N/A LYS 94.A NZ GLU 110.A OE1 no hydrogen 3.514 N/A GLU 96.A N VAL 108.A O no hydrogen 2.908 N/A PHE 99.A N TYR 106.A O no hydrogen 2.917 N/A LYS 100.A NZ PHE 324.A O no hydrogen 3.487 N/A SER 103.A OG ASN 104.A OD1 no hydrogen 2.941 N/A ASN 104.A N ASP 101.A OD1 no hydrogen 2.824 N/A ASN 104.A ND2 LEU 63.A O no hydrogen 3.305 N/A LEU 105.A N LEU 63.A O no hydrogen 3.036 N/A TYR 106.A OH ASP 101.A OD2 no hydrogen 3.093 N/A MET 107.A N LYS 61.A O no hydrogen 3.284 N/A VAL 108.A N PHE 97.A O no hydrogen 3.049 N/A MET 109.A N ALA 59.A O no hydrogen 3.136 N/A TYR 111.A OH ASP 311.A O no hydrogen 2.999 N/A MET 117.A N LEU 161.A O no hydrogen 2.889 N/A HIS 120.A ND1 GLU 116.A O no hydrogen 2.661 N/A LEU 121.A N MET 117.A O no hydrogen 2.910 N/A ARG 122.A N PHE 118.A O no hydrogen 2.950 N/A ARG 123.A N SER 119.A O no hydrogen 2.895 N/A ILE 124.A N HIS 120.A O no hydrogen 2.911 N/A GLY 125.A N LEU 121.A O no hydrogen 2.919 N/A PHE 127.A N MET 219.A O no hydrogen 3.244 N/A HIS 131.A NE2 TYR 135.A OH no hydrogen 2.916 N/A ALA 132.A N SER 128.A O no hydrogen 2.832 N/A ARG 133.A N GLU 129.A O no hydrogen 2.865 N/A PHE 134.A N PRO 130.A O no hydrogen 2.981 N/A TYR 135.A OH HIS 131.A NE2 no hydrogen 2.916 N/A ALA 136.A N ALA 132.A O no hydrogen 2.940 N/A ALA 137.A N ARG 133.A O no hydrogen 2.976 N/A GLN 138.A NE2 PHE 134.A O no hydrogen 3.206 N/A ILE 139.A N TYR 135.A O no hydrogen 3.001 N/A VAL 140.A N ALA 136.A O no hydrogen 2.897 N/A LEU 141.A N ALA 137.A O no hydrogen 2.985 N/A THR 142.A N GLN 138.A O no hydrogen 2.942 N/A THR 142.A OG1 GLN 138.A O no hydrogen 2.961 N/A PHE 143.A N ILE 139.A O no hydrogen 2.933 N/A GLU 144.A N VAL 140.A O no hydrogen 2.950 N/A TYR 145.A N LEU 141.A O no hydrogen 2.959 N/A LEU 146.A N THR 142.A O no hydrogen 2.928 N/A HIS 147.A N PHE 143.A O no hydrogen 2.916 N/A HIS 147.A NE2 ASP 208.A OD2 no hydrogen 2.874 N/A SER 148.A N GLU 144.A O no hydrogen 3.308 N/A SER 148.A N TYR 145.A O no hydrogen 3.281 N/A LEU 149.A N LEU 146.A O no hydrogen 3.035 N/A ASP 150.A N HIS 147.A O no hydrogen 3.256 N/A LEU 151.A N LEU 146.A O no hydrogen 3.346 N/A ILE 152.A N LYS 178.A O no hydrogen 3.080 N/A TYR 153.A OH THR 172.A O no hydrogen 2.663 N/A ARG 154.A N ASP 208.A OD1 no hydrogen 3.375 N/A ARG 154.A NE PHE 176.A O no hydrogen 3.317 N/A ARG 154.A NH1 TYR 203.A OH no hydrogen 2.955 N/A ARG 154.A NH2 PHE 176.A O no hydrogen 2.964 N/A ASN 160.A N LYS 157.A O no hydrogen 2.951 N/A ASN 160.A ND2 ASP 155.A O no hydrogen 3.111 N/A ASN 160.A ND2 ASP 155.A OD2 no hydrogen 3.220 N/A LEU 161.A N PRO 158.A O no hydrogen 3.220 N/A LEU 162.A N GLN 170.A O no hydrogen 2.998 N/A ILE 163.A N GLY 115.A O no hydrogen 3.069 N/A ASP 164.A N TYR 168.A O no hydrogen 3.048 N/A GLY 167.A N ASP 164.A O no hydrogen 3.157 N/A TYR 168.A N ASP 164.A OD1 no hydrogen 2.891 N/A TYR 168.A OH VAL 298.A O no hydrogen 2.766 N/A ILE 169.A N GLN 138.A OE1 no hydrogen 2.885 N/A GLN 170.A N LEU 162.A O no hydrogen 2.832 N/A GLN 170.A NE2 PRO 90.A O no hydrogen 3.186 N/A GLN 170.A NE2 ASP 164.A OD2 no hydrogen 3.299 N/A VAL 171.A N PHE 91.A O no hydrogen 2.996 N/A THR 172.A N ASN 160.A O no hydrogen 3.393 N/A ASP 173.A N THR 172.A OG1 no hydrogen 2.626 N/A ALA 177.A N PHE 174.A O no hydrogen 3.441 N/A LYS 178.A N ILE 152.A O no hydrogen 3.271 N/A THR 184.A N TYR 203.A O no hydrogen 3.227 N/A TYR 192.A N THR 189.A O no hydrogen 2.949 N/A LEU 193.A N PRO 190.A O no hydrogen 3.452 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.802 N/A ILE 197.A N ALA 194.A O no hydrogen 3.144 N/A ILE 198.A N ALA 194.A O no hydrogen 3.340 N/A LEU 199.A N PRO 195.A O no hydrogen 2.985 N/A SER 200.A N ILE 197.A O no hydrogen 3.378 N/A SER 200.A OG ILE 198.A O no hydrogen 3.475 N/A TYR 203.A N THR 184.A O no hydrogen 3.136 N/A ASN 204.A ND2 ASN 271.A OD1 no hydrogen 3.664 N/A VAL 207.A N ASN 204.A O no hydrogen 3.411 N/A ASP 208.A N LYS 205.A O no hydrogen 3.483 N/A TRP 209.A N ALA 206.A O no hydrogen 3.353 N/A ALA 211.A N VAL 207.A O no hydrogen 2.991 N/A LEU 212.A N ASP 208.A O no hydrogen 2.877 N/A GLY 213.A N TRP 209.A O no hydrogen 2.937 N/A VAL 214.A N TRP 210.A O no hydrogen 3.002 N/A LEU 215.A N ALA 211.A O no hydrogen 2.898 N/A ILE 216.A N LEU 212.A O no hydrogen 2.924 N/A TYR 217.A N GLY 213.A O no hydrogen 2.981 N/A TYR 217.A OH ARG 244.A O no hydrogen 2.775 N/A GLU 218.A N VAL 214.A O no hydrogen 2.934 N/A MET 219.A N LEU 215.A O no hydrogen 2.906 N/A ALA 220.A N ILE 216.A O no hydrogen 2.963 N/A ALA 221.A N TYR 217.A O no hydrogen 2.912 N/A GLY 222.A N GLU 218.A O no hydrogen 2.709 N/A ILE 234.A N GLN 230.A O no hydrogen 3.040 N/A TYR 235.A N PRO 231.A O no hydrogen 3.373 N/A LYS 237.A N GLN 233.A O no hydrogen 3.433 N/A LYS 237.A NZ PHE 227.A O no hydrogen 2.989 N/A ILE 238.A N ILE 234.A O no hydrogen 2.948 N/A VAL 239.A N TYR 235.A O no hydrogen 2.902 N/A SER 240.A N GLU 236.A O no hydrogen 2.925 N/A GLY 241.A N LYS 237.A O no hydrogen 3.013 N/A PHE 249.A N PRO 246.A O no hydrogen 3.109 N/A SER 250.A OG GLU 129.A OE1 no hydrogen 3.392 N/A LEU 253.A N SER 250.A OG no hydrogen 3.397 N/A LYS 254.A N SER 250.A O no hydrogen 3.023 N/A LYS 254.A NZ PHE 249.A O no hydrogen 3.164 N/A ASP 255.A N SER 251.A O no hydrogen 2.929 N/A LEU 256.A N ASP 252.A O no hydrogen 2.940 N/A LEU 257.A N LEU 253.A O no hydrogen 2.910 N/A ARG 258.A N LYS 254.A O no hydrogen 2.887 N/A ASN 259.A N ASP 255.A O no hydrogen 2.992 N/A ASN 259.A ND2 ASP 255.A O no hydrogen 2.821 N/A LEU 260.A N LEU 256.A O no hydrogen 2.910 N/A LEU 261.A N LEU 257.A O no hydrogen 2.838 N/A THR 266.A OG1 ASP 264.A OD1 no hydrogen 3.349 N/A THR 266.A OG1 ASP 264.A OD2 no hydrogen 3.414 N/A LYS 267.A N ASP 264.A O no hydrogen 2.880 N/A ARG 268.A NE GLN 262.A O no hydrogen 3.100 N/A ARG 268.A NH1 GLU 196.A OE2 no hydrogen 3.452 N/A ARG 268.A NH1 ALA 206.A O no hydrogen 3.019 N/A ARG 268.A NH2 GLU 196.A OE1 no hydrogen 3.498 N/A ARG 268.A NH2 GLN 262.A O no hydrogen 3.113 N/A PHE 269.A N ASN 259.A O no hydrogen 3.345 N/A ASN 271.A N ARG 268.A O no hydrogen 3.307 N/A ASN 271.A ND2 LEU 265.A O no hydrogen 3.022 N/A GLY 275.A N LEU 272.A O no hydrogen 3.149 N/A ASN 277.A ND2 ASN 274.A O no hydrogen 3.391 N/A LYS 280.A NZ GLU 144.A OE1 no hydrogen 3.084 N/A ASN 281.A N ASN 277.A O no hydrogen 2.972 N/A HIS 282.A N ILE 279.A O no hydrogen 3.269 N/A HIS 282.A NE2 ASP 255.A OD2 no hydrogen 3.051 N/A TRP 284.A N HIS 282.A ND1 no hydrogen 3.247 N/A PHE 285.A N HIS 282.A O no hydrogen 3.115 N/A ALA 286.A N LYS 283.A O no hydrogen 3.216 N/A THR 288.A N PHE 285.A O no hydrogen 3.375 N/A ILE 291.A N ASP 289.A OD1 no hydrogen 3.233 N/A ALA 292.A N ASP 289.A OD1 no hydrogen 3.439 N/A ILE 293.A N ASP 289.A O no hydrogen 3.074 N/A GLN 295.A N ILE 291.A O no hydrogen 2.932 N/A ARG 296.A N ILE 293.A O no hydrogen 3.214 N/A ARG 296.A NH2 ASP 164.A OD2 no hydrogen 3.379 N/A LYS 297.A N ALA 292.A O no hydrogen 3.047 N/A LYS 297.A NZ GLN 295.A OE1 no hydrogen 2.550 N/A ASP 311.A N GLY 308.A O no hydrogen 3.290 N/A ASN 314.A ND2 PRO 113.A O no hydrogen 2.873 N/A PHE 315.A N THR 312.A O no hydrogen 3.382 N/A