Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 2.A O no hydrogen 2.784 N/A VAL 7.A N GLU 157.A O no hydrogen 3.148 N/A HIS 8.A N VAL 46.A O no hydrogen 3.436 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.467 N/A SER 14.A N LEU 10.A O no hydrogen 3.133 N/A ASP 17.A N LEU 13.A O no hydrogen 3.357 N/A PHE 19.A N VAL 15.A O no hydrogen 3.004 N/A ASN 20.A N VAL 16.A O no hydrogen 2.862 N/A ARG 21.A N HIS 18.A O no hydrogen 3.318 N/A VAL 25.A N ILE 22.A O no hydrogen 3.527 N/A GLY 26.A N GLY 23.A O no hydrogen 3.285 N/A ASN 27.A N VAL 25.A O no hydrogen 2.721 N/A ARG 30.A NH2 GLU 56.A OE1 no hydrogen 3.072 N/A GLY 33.A N TYR 91.A O no hydrogen 3.265 N/A VAL 34.A N PHE 50.A O no hydrogen 2.546 N/A LEU 35.A N GLY 89.A O no hydrogen 2.909 N/A LEU 36.A N ASN 48.A O no hydrogen 2.829 N/A GLY 37.A N ARG 86.A O no hydrogen 3.273 N/A SER 38.A N ASP 45.A O no hydrogen 3.019 N/A SER 38.A OG GLN 40.A OE1 no hydrogen 3.031 N/A LYS 42.A NZ GLN 3.A OE1 no hydrogen 3.380 N/A VAL 46.A N VAL 6.A O no hydrogen 2.801 N/A SER 47.A N LEU 36.A O no hydrogen 3.015 N/A ASN 48.A N LEU 36.A O no hydrogen 3.193 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.677 N/A SER 49.A OG ASN 48.A O no hydrogen 2.746 N/A PHE 50.A N VAL 34.A O no hydrogen 2.968 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.633 N/A SER 62.A N ASP 60.A O no hydrogen 2.632 N/A TYR 70.A N ASP 67.A OD1 no hydrogen 3.090 N/A LEU 71.A N ASP 67.A O no hydrogen 3.109 N/A GLU 72.A N HIS 68.A O no hydrogen 2.768 N/A ASN 73.A N ASP 69.A O no hydrogen 3.206 N/A MET 74.A N TYR 70.A O no hydrogen 3.276 N/A GLY 76.A N GLU 72.A O no hydrogen 2.977 N/A MET 77.A N ASN 73.A O no hydrogen 2.858 N/A PHE 78.A N MET 74.A O no hydrogen 3.069 N/A LYS 79.A N TYR 75.A O no hydrogen 2.748 N/A LYS 79.A NZ ALA 83.A O no hydrogen 3.558 N/A LYS 80.A N GLY 76.A O no hydrogen 3.139 N/A VAL 81.A N MET 77.A O no hydrogen 2.838 N/A ASN 82.A N PHE 78.A O no hydrogen 2.910 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.146 N/A VAL 88.A N LEU 35.A O no hydrogen 3.467 N/A GLY 89.A N LEU 35.A O no hydrogen 3.474 N/A TRP 90.A N VAL 116.A O no hydrogen 3.068 N/A TYR 91.A N GLY 33.A O no hydrogen 3.279 N/A HIS 92.A N VAL 118.A O no hydrogen 3.428 N/A THR 93.A N VAL 31.A O no hydrogen 3.071 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 2.405 N/A ALA 103.A N ASN 100.A O no hydrogen 3.209 N/A GLU 106.A N ILE 102.A O no hydrogen 3.036 N/A LEU 107.A N ALA 103.A O no hydrogen 3.012 N/A LEU 107.A N ILE 104.A O no hydrogen 3.321 N/A MET 108.A N ILE 104.A O no hydrogen 3.487 N/A LYS 109.A NZ PRO 113.A O no hydrogen 3.367 N/A TYR 111.A N MET 108.A O no hydrogen 3.336 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 3.147 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.732 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.260 N/A SER 115.A OG MET 108.A O no hydrogen 2.550 N/A SER 115.A OG CYS 112.A O no hydrogen 2.673 N/A VAL 116.A N VAL 88.A O no hydrogen 3.343 N/A VAL 118.A N TRP 90.A O no hydrogen 3.086 N/A ILE 119.A N GLU 132.A O no hydrogen 2.962 N/A ILE 120.A N HIS 92.A O no hydrogen 3.425 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.052 N/A LYS 125.A N LYS 123.A O no hydrogen 2.875 N/A THR 131.A OG1 PRO 130.A O no hydrogen 2.698 N/A ILE 135.A N GLU 152.A O no hydrogen 3.176 N/A GLU 139.A N SER 148.A O no hydrogen 2.771 N/A HIS 141.A N THR 145.A OG1 no hydrogen 3.334 N/A ASP 143.A N HIS 141.A ND1 no hydrogen 3.034 N/A GLY 144.A N HIS 141.A O no hydrogen 3.332 N/A THR 147.A OG1 PRO 146.A O no hydrogen 2.808 N/A SER 148.A OG GLU 139.A O no hydrogen 3.557 N/A GLU 152.A N ILE 135.A O no hydrogen 2.571 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.450 N/A VAL 154.A N ALA 133.A O no hydrogen 3.253 N/A GLY 159.A N VAL 7.A O no hydrogen 2.402 N/A ALA 163.A N GLU 161.A OE1 no hydrogen 3.016 N/A ALA 163.A N GLU 161.A OE2 no hydrogen 3.290 N/A GLU 164.A N GLU 161.A OE1 no hydrogen 3.098 N/A GLU 165.A N GLU 161.A O no hydrogen 3.015 N/A VAL 166.A N ALA 163.A O no hydrogen 3.155 N/A GLY 167.A N ALA 163.A O no hydrogen 3.443 N/A VAL 168.A N GLU 164.A O no hydrogen 3.014 N/A GLU 169.A N GLU 165.A O no hydrogen 3.325 N/A HIS 170.A N VAL 166.A O no hydrogen 3.129 N/A LEU 172.A N VAL 168.A O no hydrogen 3.137 N/A ARG 173.A N HIS 170.A O no hydrogen 3.343 N/A ILE 175.A N LEU 172.A O no hydrogen 3.332 N/A THR 178.A OG1 THR 178.A O no hydrogen 2.521 N/A THR 178.A OG1 GLN 185.A OE1 no hydrogen 2.922 N/A THR 188.A OG1 SER 184.A O no hydrogen 3.523 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.397 N/A ASN 189.A N GLN 185.A O no hydrogen 2.872 N/A ASN 189.A N ARG 186.A O no hydrogen 2.955 N/A GLN 190.A N ARG 186.A O no hydrogen 3.324 N/A VAL 191.A N ILE 187.A O no hydrogen 3.298 N/A HIS 192.A N THR 188.A O no hydrogen 2.428 N/A LEU 194.A N GLN 190.A O no hydrogen 2.878 N/A LYS 195.A N VAL 191.A O no hydrogen 3.089 N/A LEU 197.A N GLY 193.A O no hydrogen 3.175 N/A ASN 198.A N LEU 194.A O no hydrogen 3.032 N/A SER 199.A N LYS 195.A O no hydrogen 3.042 N/A LYS 200.A N GLY 196.A O no hydrogen 3.260 N/A LEU 201.A N ASN 198.A O no hydrogen 3.312 N/A LEU 202.A N ASN 198.A O no hydrogen 3.136 N/A ASP 203.A N SER 199.A O no hydrogen 3.346 N/A ILE 204.A N LYS 200.A O no hydrogen 3.286 N/A ARG 205.A N LEU 201.A O no hydrogen 3.205 N/A SER 206.A OG LEU 202.A O no hydrogen 3.519 N/A SER 206.A OG ASP 203.A O no hydrogen 2.444 N/A TYR 207.A N ASP 203.A O no hydrogen 3.218 N/A LEU 208.A N ILE 204.A O no hydrogen 2.929 N/A GLU 209.A N ARG 205.A O no hydrogen 2.707 N/A LYS 210.A NZ SER 206.A O no hydrogen 3.185 N/A VAL 211.A N TYR 207.A O no hydrogen 3.249 N/A ALA 212.A N LEU 208.A O no hydrogen 3.259 N/A LYS 215.A N THR 213.A O no hydrogen 3.171 N/A LEU 226.A N ILE 222.A O no hydrogen 2.431 N/A ASP 228.A N TYR 224.A O no hydrogen 3.290 N/A VAL 229.A N LEU 226.A O no hydrogen 3.218 N/A ASN 231.A N ASP 228.A O no hydrogen 3.171 N/A LEU 232.A N VAL 229.A O no hydrogen 3.513 N/A LEU 238.A N VAL 236.A O no hydrogen 3.070 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.694 N/A LYS 243.A N GLU 240.A O no hydrogen 3.218 N/A ALA 244.A N PHE 241.A O no hydrogen 2.935 N/A PHE 245.A N VAL 242.A O no hydrogen 3.280 N/A TYR 246.A N VAL 242.A O no hydrogen 3.211 N/A THR 249.A N PHE 245.A O no hydrogen 3.388 N/A THR 249.A OG1 PHE 245.A O no hydrogen 3.127 N/A MET 253.A N THR 249.A O no hydrogen 2.921 N/A VAL 254.A N ASP 251.A O no hydrogen 3.323 N/A VAL 256.A N GLN 252.A O no hydrogen 3.478 N/A TYR 257.A N MET 253.A O no hydrogen 2.843 N/A LEU 258.A N VAL 254.A O no hydrogen 2.636 N/A ALA 259.A N VAL 255.A O no hydrogen 2.971 N/A SER 260.A N VAL 256.A O no hydrogen 2.986 N/A SER 260.A OG VAL 256.A O no hydrogen 3.441 N/A SER 260.A OG TYR 257.A O no hydrogen 3.044 N/A LEU 261.A N TYR 257.A O no hydrogen 3.358 N/A LEU 261.A N LEU 258.A O no hydrogen 3.079 N/A ILE 262.A N LEU 258.A O no hydrogen 3.344 N/A ARG 263.A N ALA 259.A O no hydrogen 3.200 N/A SER 264.A N SER 260.A O no hydrogen 3.031 N/A SER 264.A OG SER 260.A O no hydrogen 3.279 N/A SER 264.A OG LEU 261.A O no hydrogen 3.280 N/A VAL 266.A N ILE 262.A O no hydrogen 2.766 N/A ALA 267.A N ARG 263.A O no hydrogen 3.150 N/A LEU 268.A N SER 264.A O no hydrogen 3.089 N/A LEU 268.A N VAL 265.A O no hydrogen 3.125 N/A HIS 269.A N VAL 265.A O no hydrogen 3.150 N/A HIS 269.A N VAL 266.A O no hydrogen 3.172 N/A HIS 269.A ND1 VAL 265.A O no hydrogen 2.556 N/A LEU 271.A N LEU 268.A O no hydrogen 3.346 N/A ASN 273.A N HIS 269.A O no hydrogen 3.100 N/A ASN 274.A N LEU 271.A O no hydrogen 2.993 N/A LYS 275.A N LEU 271.A O no hydrogen 2.676 N/A ILE 276.A N ILE 272.A O no hydrogen 2.763 N/A ASN 278.A N ASN 274.A O no hydrogen 2.769 N/A ASP 280.A N ILE 276.A O no hydrogen 3.203 N/A GLU 282.A N ASN 278.A O no hydrogen 3.202 N/A LYS 283.A N ARG 279.A O no hydrogen 2.736 N/A GLY 286.A N GLU 282.A O no hydrogen 3.031 N/A