Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 16.A O no hydrogen 2.780 N/A PHE 5.A N ASP 4.A OD1 no hydrogen 2.561 N/A THR 13.A N LYS 30.A O no hydrogen 3.007 N/A THR 13.A OG1 GLU 8.A OE1 no hydrogen 2.458 N/A VAL 14.A N GLY 7.A O no hydrogen 3.207 N/A TYR 15.A N ILE 28.A O no hydrogen 2.460 N/A LYS 16.A N ASP 4.A O no hydrogen 3.038 N/A LYS 20.A N ASP 19.A OD1 no hydrogen 2.627 N/A THR 22.A N ASN 21.A OD1 no hydrogen 2.385 N/A THR 22.A OG1 ASN 21.A OD1 no hydrogen 3.299 N/A GLN 24.A NE2 ASN 23.A OD1 no hydrogen 3.687 N/A ALA 27.A N PHE 79.A O no hydrogen 3.125 N/A ILE 28.A N TYR 15.A O no hydrogen 2.640 N/A LYS 29.A NZ ASP 143.A OD2 no hydrogen 2.958 N/A LYS 30.A N THR 13.A O no hydrogen 3.036 N/A LYS 30.A NZ SER 76.A OG no hydrogen 3.418 N/A LYS 40.A N GLU 38.A O no hydrogen 2.848 N/A THR 46.A OG1 GLY 145.A O no hydrogen 2.257 N/A LEU 48.A N ARG 45.A O no hydrogen 3.104 N/A GLU 50.A N ALA 47.A O no hydrogen 3.220 N/A ILE 51.A N ALA 47.A O no hydrogen 3.401 N/A GLU 56.A N LEU 53.A O no hydrogen 3.404 N/A ASN 61.A N HIS 59.A ND1 no hydrogen 3.054 N/A ASN 61.A ND2 LEU 139.A O no hydrogen 3.673 N/A ILE 62.A N HIS 59.A O no hydrogen 3.293 N/A SER 73.A N HIS 71.A O no hydrogen 2.402 N/A SER 73.A OG HIS 71.A O no hydrogen 3.276 N/A ASN 74.A N SER 73.A OG no hydrogen 2.540 N/A THR 84.A N LEU 133.A O no hydrogen 3.148 N/A ILE 89.A N LEU 86.A O no hydrogen 3.100 N/A LYS 91.A N GLU 87.A O no hydrogen 2.775 N/A SER 94.A OG ASP 92.A O no hydrogen 3.452 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.238 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.623 N/A SER 100.A OG SER 100.A O no hydrogen 2.587 N/A LYS 103.A NZ TYR 282.A O no hydrogen 2.463 N/A TYR 105.A N ILE 102.A O no hydrogen 2.999 N/A MET 106.A N ILE 102.A O no hydrogen 3.386 N/A LEU 107.A N LYS 103.A O no hydrogen 3.203 N/A THR 109.A OG1 TYR 105.A O no hydrogen 2.532 N/A LEU 110.A N MET 106.A O no hydrogen 3.275 N/A GLY 112.A N THR 109.A O no hydrogen 3.240 N/A LEU 113.A N THR 109.A O no hydrogen 3.245 N/A GLU 114.A N LEU 110.A O no hydrogen 2.955 N/A TYR 115.A N GLN 111.A O no hydrogen 3.327 N/A LEU 116.A N GLY 112.A O no hydrogen 3.415 N/A HIS 117.A N LEU 113.A O no hydrogen 3.005 N/A HIS 117.A NE2 ASP 183.A OD2 no hydrogen 3.324 N/A GLN 118.A N GLU 114.A O no hydrogen 3.164 N/A TRP 120.A N HIS 117.A O no hydrogen 3.365 N/A ILE 121.A N LEU 116.A O no hydrogen 2.791 N/A LEU 122.A N LYS 148.A O no hydrogen 3.413 N/A HIS 123.A N ASP 183.A OD2 no hydrogen 3.100 N/A LYS 127.A NZ ASP 125.A OD1 no hydrogen 3.201 N/A LYS 127.A NZ ASP 125.A OD2 no hydrogen 3.433 N/A LYS 127.A NZ ASN 130.A OD1 no hydrogen 3.046 N/A ASN 129.A N LYS 127.A O no hydrogen 2.545 N/A ASN 130.A N LYS 127.A O no hydrogen 3.371 N/A LEU 132.A N LYS 140.A O no hydrogen 2.832 N/A LEU 133.A N THR 84.A O no hydrogen 2.673 N/A VAL 138.A N ASP 134.A OD1 no hydrogen 2.497 N/A LYS 140.A N LEU 132.A O no hydrogen 3.101 N/A LYS 140.A NZ PRO 60.A O no hydrogen 2.407 N/A LYS 140.A NZ ILE 62.A O no hydrogen 3.566 N/A LYS 148.A NZ SER 149.A O no hydrogen 2.889 N/A ARG 155.A NE TYR 157.A OH no hydrogen 3.024 N/A TYR 166.A N THR 163.A O no hydrogen 3.214 N/A TYR 166.A OH GLU 193.A OE1 no hydrogen 2.350 N/A ARG 167.A NH2 LEU 171.A O no hydrogen 3.193 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.696 N/A LEU 171.A N ALA 168.A O no hydrogen 3.202 N/A LEU 172.A N ALA 168.A O no hydrogen 3.343 N/A GLY 174.A N LEU 171.A O no hydrogen 3.335 N/A ALA 175.A N GLU 170.A O no hydrogen 3.362 N/A VAL 182.A N GLY 179.A O no hydrogen 3.456 N/A ASP 183.A N VAL 180.A O no hydrogen 3.238 N/A MET 184.A N VAL 180.A O no hydrogen 3.335 N/A CYS 189.A SG TRP 185.A O no hydrogen 3.432 N/A ILE 190.A N ALA 186.A O no hydrogen 3.030 N/A LEU 191.A N VAL 187.A O no hydrogen 3.233 N/A ALA 192.A N GLY 188.A O no hydrogen 2.811 N/A GLU 193.A N ILE 190.A O no hydrogen 3.124 N/A LEU 194.A N ILE 190.A O no hydrogen 3.248 N/A ARG 197.A NH1 VAL 96.A O no hydrogen 3.334 N/A ARG 197.A NH2 VAL 96.A O no hydrogen 3.394 N/A GLY 203.A N LEU 201.A O no hydrogen 3.026 N/A ASP 204.A N ASP 208.A OD2 no hydrogen 2.847 N/A GLN 209.A N SER 205.A O no hydrogen 3.026 N/A THR 211.A N ASP 208.A O no hydrogen 3.215 N/A ARG 212.A N ASP 208.A O no hydrogen 3.427 N/A ARG 212.A NH1 GLU 215.A OE2 no hydrogen 3.057 N/A ILE 213.A N GLN 209.A O no hydrogen 3.235 N/A PHE 214.A N LEU 210.A O no hydrogen 3.221 N/A GLU 215.A N THR 211.A O no hydrogen 3.072 N/A THR 216.A N ILE 213.A O no hydrogen 3.387 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.208 N/A LEU 217.A N ILE 213.A O no hydrogen 2.846 N/A THR 219.A N PHE 240.A O no hydrogen 3.404 N/A THR 219.A OG1 LYS 238.A O no hydrogen 3.557 N/A TRP 225.A N THR 221.A O no hydrogen 3.230 N/A SER 230.A OG ASP 227.A OD1 no hydrogen 2.732 N/A ILE 243.A N THR 216.A O no hydrogen 3.120 N/A LEU 259.A N LEU 256.A O no hydrogen 3.293 N/A ILE 260.A N LEU 256.A O no hydrogen 3.331 N/A GLN 261.A N LEU 257.A O no hydrogen 3.512 N/A LEU 263.A N LEU 259.A O no hydrogen 3.271 N/A LEU 263.A N ILE 260.A O no hydrogen 3.295 N/A PHE 264.A N ILE 260.A O no hydrogen 3.275 N/A CYS 269.A N ASN 267.A OD1 no hydrogen 3.333 N/A ALA 270.A N ASN 267.A O no hydrogen 3.161 N/A ARG 271.A NE LEU 265.A O no hydrogen 2.785 N/A ARG 271.A NH2 LEU 265.A O no hydrogen 2.555 N/A THR 275.A OG1 GLU 114.A OE2 no hydrogen 3.061 N/A LEU 278.A N ALA 274.A O no hydrogen 3.319 N/A MET 280.A N ALA 277.A O no hydrogen 3.449 N/A SER 284.A OG MET 280.A O no hydrogen 3.212 N/A ASN 285.A ND2 LYS 281.A O no hydrogen 2.578 N/A ASN 285.A ND2 TYR 282.A O no hydrogen 3.520 N/A ARG 297.A NH1 GLU 135.A OE2 no hydrogen 3.039 N/A ARG 297.A NH2 GLU 135.A OE2 no hydrogen 3.113 N/A