USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 49 THR OG1 : rot -159:sc= 0.17 USER MOD Set 1.2: A 50 GLN : amide:sc= -12.1! C(o=-22!,f=-34!) USER MOD Set 1.3: A 136 HIS : no HD1:sc= -10.5! C(o=-22!,f=-30!) USER MOD Single : A 1 SER N :NH3+ -151:sc= 0.00595 (180deg=-0.0105) USER MOD Single : A 1 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 15 LYS NZ :NH3+ -167:sc= -0.0244 (180deg=-0.213) USER MOD Single : A 18 LYS NZ :NH3+ 168:sc= -0.0462 (180deg=-0.288) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0561 F(o=-2.1!,f=-0.056) USER MOD Single : A 28 GLN : amide:sc= -1.01 K(o=-1,f=-4.6!) USER MOD Single : A 34 MET CE :methyl -107:sc= -5.5! (180deg=-9.1!) USER MOD Single : A 37 THR OG1 : rot 81:sc= 0.451 USER MOD Single : A 38 MET CE :methyl 162:sc= -12.8! (180deg=-13.5!) USER MOD Single : A 39 TYR OH : rot 148:sc= -2.31! USER MOD Single : A 54 HIS : no HD1:sc= 0.54 K(o=0.54,f=-2.9!) USER MOD Single : A 55 GLN :FLIP amide:sc= 0 F(o=-2.3!,f=0) USER MOD Single : A 63 SER OG : rot 54:sc= 0.263 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.361 F(o=-2.7!,f=-0.36) USER MOD Single : A 74 ASN : amide:sc= -7.79! C(o=-7.8!,f=-8.3!) USER MOD Single : A 80 LYS NZ :NH3+ 159:sc= -0.631 (180deg=-1.42) USER MOD Single : A 81 SER OG : rot -12:sc= 0.83 USER MOD Single : A 84 THR OG1 : rot 41:sc= -2.76! USER MOD Single : A 92 SER OG : rot -56:sc= 0.465 USER MOD Single : A 96 GLN :FLIP amide:sc= -0.0919 F(o=-0.99,f=-0.092) USER MOD Single : A 105 LYS NZ :NH3+ 157:sc= -0.0173 (180deg=-0.505) USER MOD Single : A 107 LYS NZ :NH3+ 175:sc= 1.09 (180deg=0.962) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.035 (180deg=-0.256) USER MOD Single : A 129 CYS SG : rot -81:sc= -4.33! USER MOD Single : A 131 GLN : amide:sc= -8.26! C(o=-8.3!,f=-8.6!) USER MOD Single : A 134 MET CE :methyl -125:sc= -5.94! (180deg=-10.5!) USER MOD Single : A 140 LYS NZ :NH3+ -178:sc= 0.898 (180deg=0.888) USER MOD Single : A 143 MET CE :methyl -121:sc= -10.7! (180deg=-16.9!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot -94:sc= -4.87! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 242.196 12.364 20.269 1.00 0.00 N ATOM 2 CA SER A 1 241.902 12.353 18.812 1.00 0.00 C ATOM 3 C SER A 1 242.612 11.199 18.113 1.00 0.00 C ATOM 4 O SER A 1 242.019 10.494 17.297 1.00 0.00 O ATOM 5 CB SER A 1 242.351 13.688 18.214 1.00 0.00 C ATOM 6 OG SER A 1 243.741 13.890 18.405 1.00 0.00 O ATOM 0 H1 SER A 1 241.393 12.781 20.782 1.00 0.00 H new ATOM 0 H2 SER A 1 242.349 11.390 20.600 1.00 0.00 H new ATOM 0 H3 SER A 1 243.051 12.928 20.446 1.00 0.00 H new ATOM 0 HA SER A 1 240.831 12.215 18.665 1.00 0.00 H new ATOM 0 HB2 SER A 1 242.120 13.709 17.149 1.00 0.00 H new ATOM 0 HB3 SER A 1 241.795 14.503 18.677 1.00 0.00 H new ATOM 0 HG SER A 1 244.004 14.749 18.013 1.00 0.00 H new ATOM 14 N VAL A 2 243.886 11.013 18.438 1.00 0.00 N ATOM 15 CA VAL A 2 244.682 9.947 17.840 1.00 0.00 C ATOM 16 C VAL A 2 244.480 8.625 18.570 1.00 0.00 C ATOM 17 O VAL A 2 244.509 8.572 19.800 1.00 0.00 O ATOM 18 CB VAL A 2 246.180 10.300 17.847 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.449 11.492 16.945 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.658 10.580 19.263 1.00 0.00 C ATOM 0 H VAL A 2 244.391 11.587 19.113 1.00 0.00 H new ATOM 0 HA VAL A 2 244.342 9.840 16.810 1.00 0.00 H new ATOM 0 HB VAL A 2 246.737 9.445 17.462 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.513 11.728 16.962 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.146 11.253 15.926 1.00 0.00 H new ATOM 0 HG13 VAL A 2 245.881 12.352 17.299 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.719 10.828 19.246 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.097 11.417 19.678 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.501 9.696 19.881 1.00 0.00 H new ATOM 30 N LEU A 3 244.279 7.557 17.804 1.00 0.00 N ATOM 31 CA LEU A 3 244.078 6.235 18.381 1.00 0.00 C ATOM 32 C LEU A 3 245.414 5.618 18.786 1.00 0.00 C ATOM 33 O LEU A 3 246.451 6.278 18.732 1.00 0.00 O ATOM 34 CB LEU A 3 243.327 5.327 17.392 1.00 0.00 C ATOM 35 CG LEU A 3 244.014 5.070 16.043 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.256 4.205 16.211 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.038 4.415 15.075 1.00 0.00 C ATOM 0 H LEU A 3 244.251 7.582 16.785 1.00 0.00 H new ATOM 0 HA LEU A 3 243.468 6.336 19.279 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.153 4.366 17.875 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.349 5.768 17.199 1.00 0.00 H new ATOM 0 HG LEU A 3 244.329 6.030 15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.720 4.041 15.238 1.00 0.00 H new ATOM 0 HD12 LEU A 3 245.963 4.708 16.870 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.975 3.246 16.645 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.535 4.237 14.122 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.697 3.466 15.489 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.182 5.072 14.921 1.00 0.00 H new ATOM 49 N GLN A 4 245.389 4.348 19.183 1.00 0.00 N ATOM 50 CA GLN A 4 246.610 3.656 19.581 1.00 0.00 C ATOM 51 C GLN A 4 247.354 3.138 18.353 1.00 0.00 C ATOM 52 O GLN A 4 246.898 2.208 17.685 1.00 0.00 O ATOM 53 CB GLN A 4 246.283 2.505 20.535 1.00 0.00 C ATOM 54 CG GLN A 4 247.512 1.817 21.107 1.00 0.00 C ATOM 55 CD GLN A 4 247.161 0.733 22.107 1.00 0.00 C ATOM 56 OE1 GLN A 4 246.516 0.994 23.123 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.586 -0.493 21.826 1.00 0.00 N ATOM 0 H GLN A 4 244.543 3.781 19.237 1.00 0.00 H new ATOM 0 HA GLN A 4 247.256 4.363 20.101 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.676 2.887 21.356 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.678 1.768 20.007 1.00 0.00 H new ATOM 0 HG2 GLN A 4 248.092 1.381 20.293 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.148 2.559 21.590 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.118 -0.665 20.973 1.00 0.00 H new ATOM 0 HE22 GLN A 4 247.381 -1.262 22.463 1.00 0.00 H new ATOM 66 N VAL A 5 248.486 3.761 18.046 1.00 0.00 N ATOM 67 CA VAL A 5 249.270 3.388 16.880 1.00 0.00 C ATOM 68 C VAL A 5 250.277 2.284 17.196 1.00 0.00 C ATOM 69 O VAL A 5 251.036 2.366 18.161 1.00 0.00 O ATOM 70 CB VAL A 5 250.028 4.607 16.312 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.740 4.252 15.016 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.074 5.772 16.101 1.00 0.00 C ATOM 0 H VAL A 5 248.880 4.528 18.591 1.00 0.00 H new ATOM 0 HA VAL A 5 248.564 3.014 16.139 1.00 0.00 H new ATOM 0 HB VAL A 5 250.785 4.906 17.037 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.266 5.129 14.638 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.456 3.451 15.202 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.009 3.921 14.278 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.623 6.624 15.700 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.293 5.480 15.398 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.621 6.048 17.053 1.00 0.00 H new ATOM 82 N LEU A 6 250.264 1.247 16.362 1.00 0.00 N ATOM 83 CA LEU A 6 251.158 0.102 16.517 1.00 0.00 C ATOM 84 C LEU A 6 252.476 0.347 15.792 1.00 0.00 C ATOM 85 O LEU A 6 252.509 1.034 14.772 1.00 0.00 O ATOM 86 CB LEU A 6 250.495 -1.156 15.966 1.00 0.00 C ATOM 87 CG LEU A 6 249.048 -1.375 16.397 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.505 -2.657 15.788 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.945 -1.410 17.914 1.00 0.00 C ATOM 0 H LEU A 6 249.635 1.177 15.562 1.00 0.00 H new ATOM 0 HA LEU A 6 251.363 -0.033 17.579 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.530 -1.118 14.877 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.083 -2.021 16.274 1.00 0.00 H new ATOM 0 HG LEU A 6 248.445 -0.542 16.035 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.472 -2.801 16.104 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.546 -2.589 14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.107 -3.502 16.122 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.906 -1.567 18.205 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.557 -2.224 18.302 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.298 -0.464 18.325 1.00 0.00 H new ATOM 101 N HIS A 7 253.566 -0.193 16.330 1.00 0.00 N ATOM 102 CA HIS A 7 254.885 0.007 15.727 1.00 0.00 C ATOM 103 C HIS A 7 255.630 -1.304 15.495 1.00 0.00 C ATOM 104 O HIS A 7 255.537 -2.236 16.290 1.00 0.00 O ATOM 105 CB HIS A 7 255.759 0.875 16.617 1.00 0.00 C ATOM 106 CG HIS A 7 255.075 2.101 17.134 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.570 3.084 16.312 1.00 0.00 N ATOM 108 CD2 HIS A 7 254.824 2.505 18.401 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.038 4.041 17.050 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.179 3.713 18.321 1.00 0.00 N ATOM 0 H HIS A 7 253.566 -0.767 17.173 1.00 0.00 H new ATOM 0 HA HIS A 7 254.700 0.489 14.767 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.103 0.279 17.463 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.645 1.175 16.057 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.083 1.975 19.306 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.568 4.939 16.677 1.00 0.00 H new ATOM 0 HE2 HIS A 7 253.860 4.268 19.115 1.00 0.00 H new ATOM 119 N ILE A 8 256.403 -1.333 14.418 1.00 0.00 N ATOM 120 CA ILE A 8 257.220 -2.487 14.073 1.00 0.00 C ATOM 121 C ILE A 8 258.292 -2.719 15.149 1.00 0.00 C ATOM 122 O ILE A 8 258.939 -1.767 15.589 1.00 0.00 O ATOM 123 CB ILE A 8 257.913 -2.259 12.704 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.881 -2.116 11.586 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.901 -3.360 12.369 1.00 0.00 C ATOM 126 CD1 ILE A 8 256.149 -0.801 11.612 1.00 0.00 C ATOM 0 H ILE A 8 256.481 -0.558 13.760 1.00 0.00 H new ATOM 0 HA ILE A 8 256.573 -3.362 14.012 1.00 0.00 H new ATOM 0 HB ILE A 8 258.475 -1.329 12.787 1.00 0.00 H new ATOM 0 HG12 ILE A 8 257.381 -2.226 10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.158 -2.928 11.664 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.360 -3.155 11.402 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.674 -3.401 13.136 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.380 -4.316 12.328 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.432 -0.767 10.791 1.00 0.00 H new ATOM 0 HD12 ILE A 8 255.621 -0.697 12.560 1.00 0.00 H new ATOM 0 HD13 ILE A 8 256.863 0.015 11.504 1.00 0.00 H new ATOM 138 N PRO A 9 258.510 -3.977 15.594 1.00 0.00 N ATOM 139 CA PRO A 9 257.778 -5.159 15.122 1.00 0.00 C ATOM 140 C PRO A 9 256.412 -5.275 15.776 1.00 0.00 C ATOM 141 O PRO A 9 256.253 -5.006 16.967 1.00 0.00 O ATOM 142 CB PRO A 9 258.674 -6.315 15.559 1.00 0.00 C ATOM 143 CG PRO A 9 259.329 -5.823 16.802 1.00 0.00 C ATOM 144 CD PRO A 9 259.507 -4.336 16.624 1.00 0.00 C ATOM 0 HA PRO A 9 257.586 -5.129 14.050 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.094 -7.219 15.746 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.409 -6.560 14.792 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.716 -6.040 17.677 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.290 -6.314 16.956 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.330 -3.799 17.556 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.519 -4.091 16.302 1.00 0.00 H new ATOM 152 N ASP A 10 255.434 -5.682 14.991 1.00 0.00 N ATOM 153 CA ASP A 10 254.078 -5.842 15.479 1.00 0.00 C ATOM 154 C ASP A 10 253.303 -6.742 14.534 1.00 0.00 C ATOM 155 O ASP A 10 253.242 -6.487 13.330 1.00 0.00 O ATOM 156 CB ASP A 10 253.389 -4.483 15.602 1.00 0.00 C ATOM 157 CG ASP A 10 251.999 -4.589 16.193 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.877 -5.062 17.343 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.036 -4.198 15.509 1.00 0.00 O ATOM 0 H ASP A 10 255.555 -5.910 14.004 1.00 0.00 H new ATOM 0 HA ASP A 10 254.107 -6.299 16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.996 -3.827 16.225 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.327 -4.020 14.617 1.00 0.00 H new ATOM 164 N GLU A 11 252.724 -7.804 15.077 1.00 0.00 N ATOM 165 CA GLU A 11 251.977 -8.747 14.265 1.00 0.00 C ATOM 166 C GLU A 11 250.850 -8.038 13.530 1.00 0.00 C ATOM 167 O GLU A 11 250.629 -8.267 12.340 1.00 0.00 O ATOM 168 CB GLU A 11 251.407 -9.879 15.133 1.00 0.00 C ATOM 169 CG GLU A 11 250.398 -9.428 16.187 1.00 0.00 C ATOM 170 CD GLU A 11 251.044 -8.900 17.457 1.00 0.00 C ATOM 171 OE1 GLU A 11 251.688 -7.832 17.403 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.907 -9.562 18.508 1.00 0.00 O ATOM 0 H GLU A 11 252.758 -8.031 16.071 1.00 0.00 H new ATOM 0 HA GLU A 11 252.659 -9.180 13.533 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.930 -10.612 14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.232 -10.386 15.633 1.00 0.00 H new ATOM 0 HG2 GLU A 11 249.763 -8.651 15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.749 -10.267 16.440 1.00 0.00 H new ATOM 179 N ARG A 12 250.148 -7.169 14.238 1.00 0.00 N ATOM 180 CA ARG A 12 249.043 -6.425 13.656 1.00 0.00 C ATOM 181 C ARG A 12 249.428 -5.627 12.419 1.00 0.00 C ATOM 182 O ARG A 12 248.595 -5.501 11.521 1.00 0.00 O ATOM 183 CB ARG A 12 248.419 -5.466 14.666 1.00 0.00 C ATOM 184 CG ARG A 12 247.439 -6.125 15.629 1.00 0.00 C ATOM 185 CD ARG A 12 246.122 -6.490 14.937 1.00 0.00 C ATOM 186 NE ARG A 12 245.233 -7.256 15.812 1.00 0.00 N ATOM 187 CZ ARG A 12 244.721 -6.790 16.948 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.997 -5.557 17.354 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.924 -7.559 17.679 1.00 0.00 N ATOM 0 H ARG A 12 250.325 -6.961 15.221 1.00 0.00 H new ATOM 0 HA ARG A 12 248.324 -7.188 13.359 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.215 -4.994 15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.902 -4.673 14.126 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.891 -7.024 16.049 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.238 -5.451 16.461 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.617 -5.579 14.616 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.334 -7.070 14.039 1.00 0.00 H new ATOM 0 HE ARG A 12 244.991 -8.207 15.533 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.605 -4.960 16.794 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.601 -5.207 18.226 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.705 -8.506 17.370 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.531 -7.203 18.550 1.00 0.00 H new ATOM 203 N LEU A 13 250.669 -5.141 12.272 1.00 0.00 N ATOM 204 CA LEU A 13 251.043 -4.418 11.070 1.00 0.00 C ATOM 205 C LEU A 13 251.271 -5.416 9.956 1.00 0.00 C ATOM 206 O LEU A 13 251.016 -5.152 8.782 1.00 0.00 O ATOM 207 CB LEU A 13 252.351 -3.671 11.336 1.00 0.00 C ATOM 208 CG LEU A 13 252.475 -3.027 12.717 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.772 -2.243 12.833 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.272 -2.150 13.008 1.00 0.00 C ATOM 0 H LEU A 13 251.413 -5.238 12.963 1.00 0.00 H new ATOM 0 HA LEU A 13 250.258 -3.715 10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.179 -4.367 11.204 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.464 -2.893 10.581 1.00 0.00 H new ATOM 0 HG LEU A 13 252.500 -3.819 13.465 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.838 -1.794 13.824 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.618 -2.914 12.682 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.792 -1.458 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.379 -1.701 13.995 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.205 -1.363 12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.366 -2.755 12.981 1.00 0.00 H new ATOM 222 N ARG A 14 251.757 -6.578 10.365 1.00 0.00 N ATOM 223 CA ARG A 14 252.034 -7.665 9.473 1.00 0.00 C ATOM 224 C ARG A 14 250.802 -8.564 9.380 1.00 0.00 C ATOM 225 O ARG A 14 250.857 -9.659 8.818 1.00 0.00 O ATOM 226 CB ARG A 14 253.209 -8.442 10.043 1.00 0.00 C ATOM 227 CG ARG A 14 254.511 -7.650 10.084 1.00 0.00 C ATOM 228 CD ARG A 14 255.451 -8.068 8.966 1.00 0.00 C ATOM 229 NE ARG A 14 256.735 -7.373 9.042 1.00 0.00 N ATOM 230 CZ ARG A 14 257.753 -7.598 8.212 1.00 0.00 C ATOM 231 NH1 ARG A 14 257.647 -8.502 7.246 1.00 0.00 N ATOM 232 NH2 ARG A 14 258.883 -6.921 8.353 1.00 0.00 N ATOM 0 H ARG A 14 251.969 -6.783 11.341 1.00 0.00 H new ATOM 0 HA ARG A 14 252.275 -7.301 8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.961 -8.767 11.053 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.361 -9.342 9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.294 -6.585 9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.999 -7.800 11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 14 255.618 -9.144 9.016 1.00 0.00 H new ATOM 0 HD3 ARG A 14 254.984 -7.862 8.003 1.00 0.00 H new ATOM 0 HE ARG A 14 256.859 -6.674 9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.782 -9.030 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 14 258.431 -8.668 6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 14 258.973 -6.228 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 14 259.663 -7.092 7.718 1.00 0.00 H new ATOM 246 N LYS A 15 249.688 -8.096 9.962 1.00 0.00 N ATOM 247 CA LYS A 15 248.450 -8.858 9.969 1.00 0.00 C ATOM 248 C LYS A 15 247.590 -8.512 8.767 1.00 0.00 C ATOM 249 O LYS A 15 247.593 -7.376 8.294 1.00 0.00 O ATOM 250 CB LYS A 15 247.672 -8.584 11.260 1.00 0.00 C ATOM 251 CG LYS A 15 246.378 -9.374 11.377 1.00 0.00 C ATOM 252 CD LYS A 15 245.635 -9.041 12.660 1.00 0.00 C ATOM 253 CE LYS A 15 246.439 -9.431 13.891 1.00 0.00 C ATOM 254 NZ LYS A 15 246.703 -10.893 13.942 1.00 0.00 N ATOM 0 H LYS A 15 249.628 -7.192 10.432 1.00 0.00 H new ATOM 0 HA LYS A 15 248.703 -9.917 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.308 -8.819 12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.443 -7.520 11.316 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.740 -9.158 10.520 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.598 -10.441 11.350 1.00 0.00 H new ATOM 0 HD2 LYS A 15 245.419 -7.973 12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 15 244.677 -9.560 12.671 1.00 0.00 H new ATOM 0 HE2 LYS A 15 247.386 -8.891 13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 15 245.899 -9.128 14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 247.053 -11.150 14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 245.823 -11.412 13.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 247.418 -11.142 13.228 1.00 0.00 H new ATOM 268 N VAL A 16 246.839 -9.491 8.288 1.00 0.00 N ATOM 269 CA VAL A 16 245.966 -9.274 7.152 1.00 0.00 C ATOM 270 C VAL A 16 244.662 -8.650 7.625 1.00 0.00 C ATOM 271 O VAL A 16 244.042 -9.127 8.575 1.00 0.00 O ATOM 272 CB VAL A 16 245.674 -10.596 6.415 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.705 -10.388 5.256 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.978 -11.182 5.917 1.00 0.00 C ATOM 0 H VAL A 16 246.818 -10.438 8.668 1.00 0.00 H new ATOM 0 HA VAL A 16 246.467 -8.601 6.456 1.00 0.00 H new ATOM 0 HB VAL A 16 245.200 -11.288 7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.522 -11.341 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.764 -9.990 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.136 -9.684 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.780 -12.118 5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.456 -10.479 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.638 -11.372 6.763 1.00 0.00 H new ATOM 284 N ALA A 17 244.261 -7.567 6.975 1.00 0.00 N ATOM 285 CA ALA A 17 243.043 -6.874 7.336 1.00 0.00 C ATOM 286 C ALA A 17 241.867 -7.429 6.553 1.00 0.00 C ATOM 287 O ALA A 17 242.005 -7.788 5.382 1.00 0.00 O ATOM 288 CB ALA A 17 243.200 -5.381 7.097 1.00 0.00 C ATOM 0 H ALA A 17 244.767 -7.152 6.193 1.00 0.00 H new ATOM 0 HA ALA A 17 242.847 -7.032 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.278 -4.870 7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 17 244.021 -5.000 7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.414 -5.202 6.043 1.00 0.00 H new ATOM 294 N LYS A 18 240.712 -7.484 7.190 1.00 0.00 N ATOM 295 CA LYS A 18 239.513 -7.976 6.532 1.00 0.00 C ATOM 296 C LYS A 18 238.589 -6.799 6.220 1.00 0.00 C ATOM 297 O LYS A 18 238.349 -5.956 7.083 1.00 0.00 O ATOM 298 CB LYS A 18 238.805 -9.000 7.425 1.00 0.00 C ATOM 299 CG LYS A 18 237.834 -9.900 6.679 1.00 0.00 C ATOM 300 CD LYS A 18 236.664 -9.122 6.102 1.00 0.00 C ATOM 301 CE LYS A 18 235.746 -10.023 5.291 1.00 0.00 C ATOM 302 NZ LYS A 18 235.233 -11.163 6.098 1.00 0.00 N ATOM 0 H LYS A 18 240.577 -7.195 8.159 1.00 0.00 H new ATOM 0 HA LYS A 18 239.784 -8.470 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.555 -9.620 7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.265 -8.471 8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.361 -10.413 5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.460 -10.669 7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.099 -8.658 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 18 237.037 -8.316 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.907 -9.440 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.285 -10.405 4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.462 -11.634 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.002 -11.843 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.876 -10.811 7.009 1.00 0.00 H new ATOM 316 N PRO A 19 238.048 -6.719 4.989 1.00 0.00 N ATOM 317 CA PRO A 19 237.144 -5.635 4.611 1.00 0.00 C ATOM 318 C PRO A 19 235.718 -5.927 5.088 1.00 0.00 C ATOM 319 O PRO A 19 235.111 -6.910 4.670 1.00 0.00 O ATOM 320 CB PRO A 19 237.222 -5.676 3.087 1.00 0.00 C ATOM 321 CG PRO A 19 237.356 -7.126 2.788 1.00 0.00 C ATOM 322 CD PRO A 19 238.245 -7.678 3.876 1.00 0.00 C ATOM 0 HA PRO A 19 237.407 -4.669 5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.329 -5.252 2.627 1.00 0.00 H new ATOM 0 HB3 PRO A 19 238.074 -5.108 2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.384 -7.619 2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.795 -7.285 1.803 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.955 -8.690 4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.288 -7.722 3.561 1.00 0.00 H new ATOM 330 N VAL A 20 235.224 -5.110 6.009 1.00 0.00 N ATOM 331 CA VAL A 20 233.909 -5.348 6.602 1.00 0.00 C ATOM 332 C VAL A 20 232.771 -5.166 5.623 1.00 0.00 C ATOM 333 O VAL A 20 232.798 -4.325 4.724 1.00 0.00 O ATOM 334 CB VAL A 20 233.619 -4.415 7.781 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.359 -4.863 8.518 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.805 -4.339 8.727 1.00 0.00 C ATOM 0 H VAL A 20 235.707 -4.283 6.361 1.00 0.00 H new ATOM 0 HA VAL A 20 233.958 -6.386 6.931 1.00 0.00 H new ATOM 0 HB VAL A 20 233.449 -3.413 7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.167 -4.189 9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.511 -4.843 7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.498 -5.877 8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.569 -3.669 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 20 235.024 -5.333 9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.675 -3.960 8.190 1.00 0.00 H new ATOM 346 N GLU A 21 231.779 -6.016 5.823 1.00 0.00 N ATOM 347 CA GLU A 21 230.586 -6.054 5.012 1.00 0.00 C ATOM 348 C GLU A 21 229.765 -4.771 5.114 1.00 0.00 C ATOM 349 O GLU A 21 228.974 -4.479 4.218 1.00 0.00 O ATOM 350 CB GLU A 21 229.717 -7.229 5.443 1.00 0.00 C ATOM 351 CG GLU A 21 230.232 -8.599 5.012 1.00 0.00 C ATOM 352 CD GLU A 21 231.614 -8.924 5.551 1.00 0.00 C ATOM 353 OE1 GLU A 21 232.597 -8.321 5.073 1.00 0.00 O ATOM 354 OE2 GLU A 21 231.710 -9.782 6.454 1.00 0.00 O ATOM 0 H GLU A 21 231.785 -6.711 6.570 1.00 0.00 H new ATOM 0 HA GLU A 21 230.906 -6.163 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.626 -7.216 6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.715 -7.089 5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 21 229.531 -9.364 5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 21 230.256 -8.643 3.923 1.00 0.00 H new ATOM 361 N GLU A 22 229.917 -4.020 6.204 1.00 0.00 N ATOM 362 CA GLU A 22 229.139 -2.802 6.376 1.00 0.00 C ATOM 363 C GLU A 22 229.809 -1.857 7.369 1.00 0.00 C ATOM 364 O GLU A 22 230.435 -2.302 8.331 1.00 0.00 O ATOM 365 CB GLU A 22 227.732 -3.154 6.845 1.00 0.00 C ATOM 366 CG GLU A 22 226.813 -1.949 6.969 1.00 0.00 C ATOM 367 CD GLU A 22 225.410 -2.319 7.415 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.150 -3.522 7.634 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.570 -1.404 7.543 1.00 0.00 O ATOM 0 H GLU A 22 230.561 -4.231 6.967 1.00 0.00 H new ATOM 0 HA GLU A 22 229.081 -2.290 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.292 -3.865 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.795 -3.654 7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.241 -1.244 7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.760 -1.438 6.008 1.00 0.00 H new ATOM 376 N VAL A 23 229.700 -0.551 7.118 1.00 0.00 N ATOM 377 CA VAL A 23 230.333 0.441 7.988 1.00 0.00 C ATOM 378 C VAL A 23 229.529 0.756 9.242 1.00 0.00 C ATOM 379 O VAL A 23 228.478 1.399 9.183 1.00 0.00 O ATOM 380 CB VAL A 23 230.579 1.767 7.270 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.598 2.547 8.068 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.040 1.549 5.841 1.00 0.00 C ATOM 0 H VAL A 23 229.186 -0.159 6.329 1.00 0.00 H new ATOM 0 HA VAL A 23 231.276 -0.027 8.272 1.00 0.00 H new ATOM 0 HB VAL A 23 229.649 2.331 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.793 3.500 7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.213 2.728 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.524 1.976 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.205 2.513 5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.970 0.980 5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.277 0.997 5.293 1.00 0.00 H new ATOM 392 N ASN A 24 230.017 0.273 10.380 1.00 0.00 N ATOM 393 CA ASN A 24 229.339 0.468 11.664 1.00 0.00 C ATOM 394 C ASN A 24 229.897 1.678 12.424 1.00 0.00 C ATOM 395 O ASN A 24 231.029 2.096 12.194 1.00 0.00 O ATOM 396 CB ASN A 24 229.488 -0.792 12.517 1.00 0.00 C ATOM 397 CG ASN A 24 228.962 -2.026 11.812 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.871 -2.846 11.293 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.753 -2.225 11.709 1.00 0.00 N flip ATOM 0 H ASN A 24 230.884 -0.260 10.443 1.00 0.00 H new ATOM 0 HA ASN A 24 228.285 0.660 11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.539 -0.938 12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.954 -0.657 13.457 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.091 -1.569 12.123 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.412 -3.046 11.209 1.00 0.00 H new ATOM 406 N ALA A 25 229.089 2.219 13.343 1.00 0.00 N ATOM 407 CA ALA A 25 229.492 3.373 14.156 1.00 0.00 C ATOM 408 C ALA A 25 230.801 3.089 14.890 1.00 0.00 C ATOM 409 O ALA A 25 231.556 4.002 15.228 1.00 0.00 O ATOM 410 CB ALA A 25 228.380 3.742 15.127 1.00 0.00 C ATOM 0 H ALA A 25 228.150 1.875 13.543 1.00 0.00 H new ATOM 0 HA ALA A 25 229.665 4.224 13.497 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.689 4.599 15.725 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.479 3.995 14.569 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.175 2.896 15.783 1.00 0.00 H new ATOM 416 N GLU A 26 231.070 1.813 15.096 1.00 0.00 N ATOM 417 CA GLU A 26 232.313 1.392 15.736 1.00 0.00 C ATOM 418 C GLU A 26 233.423 1.563 14.716 1.00 0.00 C ATOM 419 O GLU A 26 234.489 2.115 14.995 1.00 0.00 O ATOM 420 CB GLU A 26 232.234 -0.062 16.213 1.00 0.00 C ATOM 421 CG GLU A 26 231.242 -0.280 17.346 1.00 0.00 C ATOM 422 CD GLU A 26 231.572 0.543 18.576 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.677 0.364 19.131 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.726 1.367 18.984 1.00 0.00 O ATOM 0 H GLU A 26 230.449 1.048 14.832 1.00 0.00 H new ATOM 0 HA GLU A 26 232.503 1.999 16.621 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.956 -0.697 15.371 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.223 -0.382 16.541 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.240 -0.025 17.001 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.228 -1.337 17.613 1.00 0.00 H new ATOM 431 N ILE A 27 233.114 1.112 13.509 1.00 0.00 N ATOM 432 CA ILE A 27 234.012 1.210 12.380 1.00 0.00 C ATOM 433 C ILE A 27 234.250 2.680 12.021 1.00 0.00 C ATOM 434 O ILE A 27 235.347 3.051 11.593 1.00 0.00 O ATOM 435 CB ILE A 27 233.438 0.432 11.164 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.401 -1.074 11.457 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.234 0.691 9.893 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.438 -1.464 12.551 1.00 0.00 C ATOM 0 H ILE A 27 232.224 0.665 13.289 1.00 0.00 H new ATOM 0 HA ILE A 27 234.968 0.762 12.651 1.00 0.00 H new ATOM 0 HB ILE A 27 232.423 0.795 11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.131 -1.605 10.544 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.402 -1.404 11.734 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.797 0.127 9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.209 1.755 9.658 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.267 0.377 10.040 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.471 -2.544 12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.718 -0.964 13.478 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.428 -1.167 12.269 1.00 0.00 H new ATOM 450 N GLN A 28 233.226 3.525 12.192 1.00 0.00 N ATOM 451 CA GLN A 28 233.348 4.939 11.886 1.00 0.00 C ATOM 452 C GLN A 28 234.295 5.621 12.862 1.00 0.00 C ATOM 453 O GLN A 28 235.101 6.457 12.460 1.00 0.00 O ATOM 454 CB GLN A 28 231.974 5.612 11.908 1.00 0.00 C ATOM 455 CG GLN A 28 230.960 4.958 10.982 1.00 0.00 C ATOM 456 CD GLN A 28 229.616 5.661 11.004 1.00 0.00 C ATOM 457 OE1 GLN A 28 228.979 5.775 12.051 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.178 6.135 9.844 1.00 0.00 N ATOM 0 H GLN A 28 232.309 3.246 12.540 1.00 0.00 H new ATOM 0 HA GLN A 28 233.764 5.038 10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.587 5.595 12.927 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.087 6.659 11.627 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.350 4.958 9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.826 3.916 11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.739 6.018 9.001 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.280 6.616 9.796 1.00 0.00 H new ATOM 467 N ARG A 29 234.208 5.258 14.144 1.00 0.00 N ATOM 468 CA ARG A 29 235.085 5.843 15.145 1.00 0.00 C ATOM 469 C ARG A 29 236.523 5.504 14.792 1.00 0.00 C ATOM 470 O ARG A 29 237.430 6.325 14.927 1.00 0.00 O ATOM 471 CB ARG A 29 234.745 5.314 16.538 1.00 0.00 C ATOM 472 CG ARG A 29 233.351 5.683 17.021 1.00 0.00 C ATOM 473 CD ARG A 29 233.223 7.176 17.282 1.00 0.00 C ATOM 474 NE ARG A 29 231.908 7.527 17.817 1.00 0.00 N ATOM 475 CZ ARG A 29 231.560 8.757 18.191 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.426 9.758 18.098 1.00 0.00 N ATOM 477 NH2 ARG A 29 230.342 8.985 18.665 1.00 0.00 N ATOM 0 H ARG A 29 233.546 4.570 14.504 1.00 0.00 H new ATOM 0 HA ARG A 29 234.950 6.925 15.156 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.841 4.228 16.536 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.477 5.697 17.249 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.616 5.379 16.276 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.125 5.133 17.935 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.996 7.489 17.984 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.395 7.722 16.355 1.00 0.00 H new ATOM 0 HE ARG A 29 231.215 6.784 17.909 1.00 0.00 H new ATOM 0 HH11 ARG A 29 233.365 9.588 17.738 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.153 10.697 18.386 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.673 8.219 18.743 1.00 0.00 H new ATOM 0 HH22 ARG A 29 230.074 9.927 18.952 1.00 0.00 H new ATOM 491 N ILE A 30 236.708 4.273 14.326 1.00 0.00 N ATOM 492 CA ILE A 30 238.022 3.781 13.931 1.00 0.00 C ATOM 493 C ILE A 30 238.659 4.650 12.841 1.00 0.00 C ATOM 494 O ILE A 30 239.807 5.064 12.968 1.00 0.00 O ATOM 495 CB ILE A 30 237.934 2.314 13.432 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.123 1.349 14.601 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.951 2.033 12.331 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.084 1.502 15.691 1.00 0.00 C ATOM 0 H ILE A 30 235.956 3.593 14.212 1.00 0.00 H new ATOM 0 HA ILE A 30 238.654 3.828 14.818 1.00 0.00 H new ATOM 0 HB ILE A 30 236.943 2.163 13.005 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.094 0.326 14.225 1.00 0.00 H new ATOM 0 HG13 ILE A 30 239.113 1.502 15.031 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.859 0.996 12.007 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.764 2.695 11.486 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.957 2.206 12.712 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.283 0.784 16.487 1.00 0.00 H new ATOM 0 HD12 ILE A 30 237.127 2.513 16.095 1.00 0.00 H new ATOM 0 HD13 ILE A 30 236.093 1.319 15.277 1.00 0.00 H new ATOM 510 N VAL A 31 237.898 4.950 11.792 1.00 0.00 N ATOM 511 CA VAL A 31 238.396 5.770 10.690 1.00 0.00 C ATOM 512 C VAL A 31 238.629 7.207 11.136 1.00 0.00 C ATOM 513 O VAL A 31 239.625 7.830 10.770 1.00 0.00 O ATOM 514 CB VAL A 31 237.406 5.777 9.517 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.001 6.500 8.321 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.006 4.357 9.147 1.00 0.00 C ATOM 0 H VAL A 31 236.933 4.638 11.681 1.00 0.00 H new ATOM 0 HA VAL A 31 239.341 5.331 10.369 1.00 0.00 H new ATOM 0 HB VAL A 31 236.509 6.313 9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.285 6.495 7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.231 7.530 8.596 1.00 0.00 H new ATOM 0 HG13 VAL A 31 238.915 5.995 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.304 4.382 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.893 3.793 8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.534 3.877 10.004 1.00 0.00 H new ATOM 526 N ASP A 32 237.693 7.727 11.916 1.00 0.00 N ATOM 527 CA ASP A 32 237.768 9.078 12.403 1.00 0.00 C ATOM 528 C ASP A 32 239.058 9.339 13.169 1.00 0.00 C ATOM 529 O ASP A 32 239.705 10.367 12.979 1.00 0.00 O ATOM 530 CB ASP A 32 236.548 9.360 13.268 1.00 0.00 C ATOM 531 CG ASP A 32 235.303 9.628 12.442 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.944 8.769 11.610 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.687 10.697 12.631 1.00 0.00 O ATOM 0 H ASP A 32 236.865 7.217 12.223 1.00 0.00 H new ATOM 0 HA ASP A 32 237.776 9.756 11.550 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.368 8.510 13.926 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.749 10.220 13.906 1.00 0.00 H new ATOM 538 N ASP A 33 239.436 8.387 13.987 1.00 0.00 N ATOM 539 CA ASP A 33 240.676 8.466 14.727 1.00 0.00 C ATOM 540 C ASP A 33 241.857 8.175 13.810 1.00 0.00 C ATOM 541 O ASP A 33 242.961 8.645 14.055 1.00 0.00 O ATOM 542 CB ASP A 33 240.666 7.551 15.933 1.00 0.00 C ATOM 543 CG ASP A 33 239.520 7.850 16.887 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.727 8.773 16.604 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.419 7.156 17.921 1.00 0.00 O ATOM 0 H ASP A 33 238.897 7.538 14.159 1.00 0.00 H new ATOM 0 HA ASP A 33 240.782 9.482 15.106 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.594 6.516 15.598 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.612 7.649 16.466 1.00 0.00 H new ATOM 550 N MET A 34 241.630 7.339 12.781 1.00 0.00 N ATOM 551 CA MET A 34 242.704 6.961 11.878 1.00 0.00 C ATOM 552 C MET A 34 243.269 8.190 11.176 1.00 0.00 C ATOM 553 O MET A 34 244.484 8.372 11.139 1.00 0.00 O ATOM 554 CB MET A 34 242.210 5.923 10.866 1.00 0.00 C ATOM 555 CG MET A 34 242.034 4.535 11.463 1.00 0.00 C ATOM 556 SD MET A 34 241.334 3.351 10.301 1.00 0.00 S ATOM 557 CE MET A 34 242.590 3.337 9.025 1.00 0.00 C ATOM 0 H MET A 34 240.724 6.924 12.565 1.00 0.00 H new ATOM 0 HA MET A 34 243.507 6.509 12.459 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.259 6.255 10.451 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.917 5.868 10.038 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.001 4.169 11.808 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.388 4.602 12.338 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.221 3.864 8.145 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.489 3.831 9.394 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.826 2.307 8.758 1.00 0.00 H new ATOM 567 N PHE A 35 242.393 9.058 10.663 1.00 0.00 N ATOM 568 CA PHE A 35 242.848 10.283 10.030 1.00 0.00 C ATOM 569 C PHE A 35 243.408 11.189 11.109 1.00 0.00 C ATOM 570 O PHE A 35 244.496 11.743 10.970 1.00 0.00 O ATOM 571 CB PHE A 35 241.728 10.963 9.237 1.00 0.00 C ATOM 572 CG PHE A 35 240.642 11.599 10.061 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.849 12.817 10.690 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.400 10.997 10.170 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.840 13.416 11.421 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.387 11.596 10.896 1.00 0.00 C ATOM 577 CZ PHE A 35 238.607 12.803 11.523 1.00 0.00 C ATOM 0 H PHE A 35 241.381 8.932 10.676 1.00 0.00 H new ATOM 0 HA PHE A 35 243.627 10.055 9.303 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.171 11.728 8.600 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.273 10.224 8.578 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.810 13.304 10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.221 10.050 9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.016 14.362 11.912 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.422 11.117 10.972 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.817 13.269 12.093 1.00 0.00 H new ATOM 587 N GLU A 36 242.668 11.304 12.207 1.00 0.00 N ATOM 588 CA GLU A 36 243.075 12.135 13.329 1.00 0.00 C ATOM 589 C GLU A 36 244.491 11.744 13.735 1.00 0.00 C ATOM 590 O GLU A 36 245.334 12.594 14.064 1.00 0.00 O ATOM 591 CB GLU A 36 242.088 11.877 14.474 1.00 0.00 C ATOM 592 CG GLU A 36 240.758 12.596 14.308 1.00 0.00 C ATOM 593 CD GLU A 36 240.907 14.106 14.259 1.00 0.00 C ATOM 594 OE1 GLU A 36 242.052 14.597 14.356 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.877 14.798 14.124 1.00 0.00 O ATOM 0 H GLU A 36 241.777 10.827 12.342 1.00 0.00 H new ATOM 0 HA GLU A 36 243.069 13.194 13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.905 10.805 14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.545 12.189 15.413 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.277 12.253 13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.099 12.327 15.134 1.00 0.00 H new ATOM 602 N THR A 37 244.740 10.448 13.674 1.00 0.00 N ATOM 603 CA THR A 37 246.078 9.976 14.002 1.00 0.00 C ATOM 604 C THR A 37 247.021 10.427 12.886 1.00 0.00 C ATOM 605 O THR A 37 248.020 11.087 13.146 1.00 0.00 O ATOM 606 CB THR A 37 246.141 8.440 14.116 1.00 0.00 C ATOM 607 OG1 THR A 37 245.192 7.971 15.081 1.00 0.00 O ATOM 608 CG2 THR A 37 247.540 7.989 14.521 1.00 0.00 C ATOM 0 H THR A 37 244.067 9.728 13.412 1.00 0.00 H new ATOM 0 HA THR A 37 246.365 10.390 14.969 1.00 0.00 H new ATOM 0 HB THR A 37 245.899 8.019 13.140 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.302 7.934 14.673 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.564 6.902 14.596 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.259 8.317 13.771 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.798 8.425 15.486 1.00 0.00 H new ATOM 616 N MET A 38 246.750 9.931 11.675 1.00 0.00 N ATOM 617 CA MET A 38 247.612 10.083 10.529 1.00 0.00 C ATOM 618 C MET A 38 248.061 11.467 10.400 1.00 0.00 C ATOM 619 O MET A 38 249.230 11.728 10.124 1.00 0.00 O ATOM 620 CB MET A 38 246.798 9.659 9.308 1.00 0.00 C ATOM 621 CG MET A 38 247.560 9.601 7.997 1.00 0.00 C ATOM 622 SD MET A 38 246.531 10.171 6.640 1.00 0.00 S ATOM 623 CE MET A 38 246.063 11.791 7.252 1.00 0.00 C ATOM 0 H MET A 38 245.901 9.402 11.473 1.00 0.00 H new ATOM 0 HA MET A 38 248.507 9.469 10.630 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.371 8.675 9.503 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.964 10.351 9.192 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.457 10.217 8.064 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.889 8.579 7.807 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.700 12.402 6.425 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.275 11.685 7.997 1.00 0.00 H new ATOM 0 HE3 MET A 38 246.929 12.273 7.706 1.00 0.00 H new ATOM 633 N TYR A 39 247.162 12.363 10.615 1.00 0.00 N ATOM 634 CA TYR A 39 247.506 13.788 10.546 1.00 0.00 C ATOM 635 C TYR A 39 248.378 14.176 11.717 1.00 0.00 C ATOM 636 O TYR A 39 249.350 14.917 11.569 1.00 0.00 O ATOM 637 CB TYR A 39 246.253 14.657 10.554 1.00 0.00 C ATOM 638 CG TYR A 39 245.463 14.648 9.264 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.520 13.663 9.010 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.642 15.645 8.313 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.782 13.664 7.842 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.905 15.655 7.144 1.00 0.00 C ATOM 643 CZ TYR A 39 243.978 14.661 6.914 1.00 0.00 C ATOM 644 OH TYR A 39 243.244 14.667 5.753 1.00 0.00 O ATOM 0 H TYR A 39 246.187 12.164 10.839 1.00 0.00 H new ATOM 0 HA TYR A 39 248.046 13.951 9.613 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.603 14.324 11.363 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.542 15.684 10.779 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.360 12.882 9.738 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.368 16.424 8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.055 12.887 7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.054 16.437 6.415 1.00 0.00 H new ATOM 0 HH TYR A 39 243.093 15.592 5.466 1.00 0.00 H new ATOM 654 N ALA A 40 248.020 13.672 12.884 1.00 0.00 N ATOM 655 CA ALA A 40 248.775 13.949 14.090 1.00 0.00 C ATOM 656 C ALA A 40 250.185 13.423 13.931 1.00 0.00 C ATOM 657 O ALA A 40 251.133 13.912 14.551 1.00 0.00 O ATOM 658 CB ALA A 40 248.102 13.320 15.259 1.00 0.00 C ATOM 0 H ALA A 40 247.210 13.068 13.021 1.00 0.00 H new ATOM 0 HA ALA A 40 248.821 15.025 14.260 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.672 13.530 16.164 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.096 13.726 15.362 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.044 12.242 15.109 1.00 0.00 H new ATOM 664 N GLU A 41 250.308 12.437 13.051 1.00 0.00 N ATOM 665 CA GLU A 41 251.596 11.852 12.726 1.00 0.00 C ATOM 666 C GLU A 41 252.205 12.633 11.581 1.00 0.00 C ATOM 667 O GLU A 41 253.357 12.419 11.203 1.00 0.00 O ATOM 668 CB GLU A 41 251.439 10.411 12.241 1.00 0.00 C ATOM 669 CG GLU A 41 252.715 9.599 12.350 1.00 0.00 C ATOM 670 CD GLU A 41 253.265 9.566 13.761 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.573 10.645 14.305 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.389 8.458 14.324 1.00 0.00 O ATOM 0 H GLU A 41 249.522 12.025 12.548 1.00 0.00 H new ATOM 0 HA GLU A 41 252.216 11.877 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.655 9.923 12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.109 10.419 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.523 8.580 12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.466 10.018 11.681 1.00 0.00 H new ATOM 679 N GLU A 42 251.383 13.496 10.987 1.00 0.00 N ATOM 680 CA GLU A 42 251.754 14.277 9.839 1.00 0.00 C ATOM 681 C GLU A 42 252.059 13.355 8.663 1.00 0.00 C ATOM 682 O GLU A 42 252.803 13.697 7.742 1.00 0.00 O ATOM 683 CB GLU A 42 252.899 15.199 10.192 1.00 0.00 C ATOM 684 CG GLU A 42 252.539 16.059 11.382 1.00 0.00 C ATOM 685 CD GLU A 42 253.745 16.638 12.090 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.516 17.377 11.442 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.919 16.357 13.295 1.00 0.00 O ATOM 0 H GLU A 42 250.429 13.665 11.305 1.00 0.00 H new ATOM 0 HA GLU A 42 250.926 14.914 9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.790 14.613 10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.140 15.832 9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.895 16.874 11.051 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.962 15.464 12.090 1.00 0.00 H new ATOM 694 N GLY A 43 251.422 12.184 8.713 1.00 0.00 N ATOM 695 CA GLY A 43 251.544 11.182 7.677 1.00 0.00 C ATOM 696 C GLY A 43 250.656 11.516 6.490 1.00 0.00 C ATOM 697 O GLY A 43 249.574 12.077 6.666 1.00 0.00 O ATOM 0 H GLY A 43 250.807 11.912 9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.582 11.115 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.271 10.205 8.077 1.00 0.00 H new ATOM 701 N ILE A 44 251.107 11.200 5.280 1.00 0.00 N ATOM 702 CA ILE A 44 250.336 11.507 4.081 1.00 0.00 C ATOM 703 C ILE A 44 249.210 10.493 3.846 1.00 0.00 C ATOM 704 O ILE A 44 248.452 10.595 2.880 1.00 0.00 O ATOM 705 CB ILE A 44 251.258 11.560 2.851 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.409 12.532 3.100 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.487 11.967 1.607 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.962 13.949 3.379 1.00 0.00 C ATOM 0 H ILE A 44 251.997 10.734 5.104 1.00 0.00 H new ATOM 0 HA ILE A 44 249.877 12.484 4.233 1.00 0.00 H new ATOM 0 HB ILE A 44 251.663 10.562 2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 44 252.998 12.174 3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.066 12.533 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.164 11.996 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.694 11.243 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.049 12.954 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.835 14.580 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.398 14.327 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.330 13.963 4.267 1.00 0.00 H new ATOM 720 N GLY A 45 249.136 9.506 4.725 1.00 0.00 N ATOM 721 CA GLY A 45 248.146 8.449 4.630 1.00 0.00 C ATOM 722 C GLY A 45 248.351 7.439 5.739 1.00 0.00 C ATOM 723 O GLY A 45 249.500 7.153 6.083 1.00 0.00 O ATOM 0 H GLY A 45 249.762 9.417 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.144 8.873 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.222 7.956 3.661 1.00 0.00 H new ATOM 727 N LEU A 46 247.288 6.887 6.332 1.00 0.00 N ATOM 728 CA LEU A 46 247.456 5.924 7.411 1.00 0.00 C ATOM 729 C LEU A 46 246.692 4.631 7.100 1.00 0.00 C ATOM 730 O LEU A 46 245.548 4.683 6.652 1.00 0.00 O ATOM 731 CB LEU A 46 246.937 6.520 8.725 1.00 0.00 C ATOM 732 CG LEU A 46 247.237 5.733 9.998 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.612 5.096 9.940 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.135 6.661 11.198 1.00 0.00 C ATOM 0 H LEU A 46 246.319 7.089 6.085 1.00 0.00 H new ATOM 0 HA LEU A 46 248.517 5.693 7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.358 7.520 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.856 6.636 8.643 1.00 0.00 H new ATOM 0 HG LEU A 46 246.506 4.930 10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.796 4.543 10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.662 4.414 9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.368 5.873 9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.349 6.102 12.109 1.00 0.00 H new ATOM 0 HD22 LEU A 46 247.855 7.472 11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.128 7.074 11.254 1.00 0.00 H new ATOM 746 N ALA A 47 247.316 3.476 7.331 1.00 0.00 N ATOM 747 CA ALA A 47 246.665 2.195 7.058 1.00 0.00 C ATOM 748 C ALA A 47 246.229 1.493 8.347 1.00 0.00 C ATOM 749 O ALA A 47 246.990 1.421 9.311 1.00 0.00 O ATOM 750 CB ALA A 47 247.596 1.298 6.258 1.00 0.00 C ATOM 0 H ALA A 47 248.263 3.401 7.703 1.00 0.00 H new ATOM 0 HA ALA A 47 245.767 2.396 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 47 247.103 0.346 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.845 1.782 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.509 1.122 6.827 1.00 0.00 H new ATOM 756 N ALA A 48 244.978 1.018 8.370 1.00 0.00 N ATOM 757 CA ALA A 48 244.361 0.349 9.526 1.00 0.00 C ATOM 758 C ALA A 48 245.312 -0.399 10.462 1.00 0.00 C ATOM 759 O ALA A 48 245.335 -0.132 11.661 1.00 0.00 O ATOM 760 CB ALA A 48 243.315 -0.616 9.004 1.00 0.00 C ATOM 0 H ALA A 48 244.351 1.089 7.569 1.00 0.00 H new ATOM 0 HA ALA A 48 243.944 1.146 10.142 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.841 -1.127 9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.561 -0.066 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.790 -1.350 8.353 1.00 0.00 H new ATOM 766 N THR A 49 246.074 -1.343 9.930 1.00 0.00 N ATOM 767 CA THR A 49 246.985 -2.132 10.734 1.00 0.00 C ATOM 768 C THR A 49 247.900 -1.248 11.547 1.00 0.00 C ATOM 769 O THR A 49 248.286 -1.569 12.676 1.00 0.00 O ATOM 770 CB THR A 49 247.842 -3.055 9.871 1.00 0.00 C ATOM 771 OG1 THR A 49 248.657 -2.288 8.978 1.00 0.00 O ATOM 772 CG2 THR A 49 246.980 -4.028 9.086 1.00 0.00 C ATOM 0 H THR A 49 246.076 -1.580 8.938 1.00 0.00 H new ATOM 0 HA THR A 49 246.368 -2.734 11.401 1.00 0.00 H new ATOM 0 HB THR A 49 248.487 -3.631 10.534 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.933 -2.849 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 49 247.618 -4.672 8.481 1.00 0.00 H new ATOM 0 HG22 THR A 49 246.399 -4.638 9.777 1.00 0.00 H new ATOM 0 HG23 THR A 49 246.304 -3.473 8.436 1.00 0.00 H new ATOM 780 N GLN A 50 248.243 -0.138 10.950 1.00 0.00 N ATOM 781 CA GLN A 50 249.115 0.833 11.567 1.00 0.00 C ATOM 782 C GLN A 50 248.468 1.406 12.797 1.00 0.00 C ATOM 783 O GLN A 50 249.113 1.560 13.834 1.00 0.00 O ATOM 784 CB GLN A 50 249.426 1.966 10.605 1.00 0.00 C ATOM 785 CG GLN A 50 250.091 1.518 9.328 1.00 0.00 C ATOM 786 CD GLN A 50 250.747 2.669 8.615 1.00 0.00 C ATOM 787 OE1 GLN A 50 250.076 3.585 8.141 1.00 0.00 O ATOM 788 NE2 GLN A 50 252.071 2.645 8.561 1.00 0.00 N ATOM 0 H GLN A 50 247.925 0.122 10.016 1.00 0.00 H new ATOM 0 HA GLN A 50 250.041 0.326 11.838 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.500 2.485 10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.072 2.688 11.106 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.837 0.755 9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.351 1.057 8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.584 1.863 8.969 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.577 3.408 8.112 1.00 0.00 H new ATOM 797 N VAL A 51 247.186 1.731 12.690 1.00 0.00 N ATOM 798 CA VAL A 51 246.466 2.293 13.812 1.00 0.00 C ATOM 799 C VAL A 51 245.874 1.221 14.732 1.00 0.00 C ATOM 800 O VAL A 51 245.066 1.520 15.608 1.00 0.00 O ATOM 801 CB VAL A 51 245.402 3.314 13.345 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.054 4.658 13.132 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.703 2.880 12.062 1.00 0.00 C ATOM 0 H VAL A 51 246.632 1.614 11.842 1.00 0.00 H new ATOM 0 HA VAL A 51 247.195 2.834 14.415 1.00 0.00 H new ATOM 0 HB VAL A 51 244.644 3.376 14.126 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.305 5.378 12.803 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.499 4.999 14.067 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.830 4.569 12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.966 3.631 11.777 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.439 2.773 11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.204 1.925 12.225 1.00 0.00 H new ATOM 813 N ASP A 52 246.346 -0.019 14.572 1.00 0.00 N ATOM 814 CA ASP A 52 245.940 -1.134 15.426 1.00 0.00 C ATOM 815 C ASP A 52 244.575 -1.722 15.090 1.00 0.00 C ATOM 816 O ASP A 52 243.935 -2.309 15.962 1.00 0.00 O ATOM 817 CB ASP A 52 245.988 -0.717 16.903 1.00 0.00 C ATOM 818 CG ASP A 52 245.804 -1.886 17.857 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.600 -2.842 17.792 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.865 -1.839 18.679 1.00 0.00 O ATOM 0 H ASP A 52 247.018 -0.275 13.849 1.00 0.00 H new ATOM 0 HA ASP A 52 246.660 -1.929 15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.944 -0.235 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.211 0.024 17.091 1.00 0.00 H new ATOM 825 N ILE A 53 244.138 -1.632 13.834 1.00 0.00 N ATOM 826 CA ILE A 53 242.860 -2.249 13.481 1.00 0.00 C ATOM 827 C ILE A 53 243.050 -3.315 12.413 1.00 0.00 C ATOM 828 O ILE A 53 243.344 -3.015 11.256 1.00 0.00 O ATOM 829 CB ILE A 53 241.751 -1.242 13.049 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.956 -0.684 11.630 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.669 -0.105 14.052 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.721 -0.018 11.065 1.00 0.00 C ATOM 0 H ILE A 53 244.625 -1.159 13.073 1.00 0.00 H new ATOM 0 HA ILE A 53 242.501 -2.707 14.403 1.00 0.00 H new ATOM 0 HB ILE A 53 240.812 -1.795 13.031 1.00 0.00 H new ATOM 0 HG12 ILE A 53 242.774 0.036 11.645 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.258 -1.496 10.968 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.892 0.596 13.745 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.428 -0.505 15.037 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.628 0.412 14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.934 0.353 10.063 1.00 0.00 H new ATOM 0 HD12 ILE A 53 239.907 -0.741 11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 53 240.431 0.814 11.706 1.00 0.00 H new ATOM 844 N HIS A 54 242.877 -4.572 12.809 1.00 0.00 N ATOM 845 CA HIS A 54 243.033 -5.690 11.885 1.00 0.00 C ATOM 846 C HIS A 54 241.816 -5.782 10.969 1.00 0.00 C ATOM 847 O HIS A 54 241.233 -6.846 10.762 1.00 0.00 O ATOM 848 CB HIS A 54 243.216 -7.002 12.654 1.00 0.00 C ATOM 849 CG HIS A 54 242.098 -7.306 13.605 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.804 -6.522 14.703 1.00 0.00 N ATOM 851 CD2 HIS A 54 241.194 -8.314 13.617 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.772 -7.033 15.346 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.382 -8.120 14.708 1.00 0.00 N ATOM 0 H HIS A 54 242.629 -4.842 13.761 1.00 0.00 H new ATOM 0 HA HIS A 54 243.923 -5.520 11.279 1.00 0.00 H new ATOM 0 HB2 HIS A 54 243.307 -7.821 11.941 1.00 0.00 H new ATOM 0 HB3 HIS A 54 244.152 -6.959 13.210 1.00 0.00 H new ATOM 0 HD2 HIS A 54 241.124 -9.120 12.902 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.323 -6.630 16.242 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.603 -8.720 14.981 1.00 0.00 H new ATOM 862 N GLN A 55 241.480 -4.629 10.405 1.00 0.00 N ATOM 863 CA GLN A 55 240.378 -4.465 9.467 1.00 0.00 C ATOM 864 C GLN A 55 240.891 -3.579 8.344 1.00 0.00 C ATOM 865 O GLN A 55 241.489 -2.554 8.638 1.00 0.00 O ATOM 866 CB GLN A 55 239.188 -3.789 10.159 1.00 0.00 C ATOM 867 CG GLN A 55 238.545 -4.644 11.247 1.00 0.00 C ATOM 868 CD GLN A 55 237.364 -3.976 11.945 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.028 -2.751 11.547 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 236.756 -4.563 12.841 1.00 0.00 N flip ATOM 0 H GLN A 55 241.980 -3.760 10.592 1.00 0.00 H new ATOM 0 HA GLN A 55 240.041 -5.430 9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.521 -2.848 10.598 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.435 -3.543 9.410 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.210 -5.583 10.806 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.300 -4.894 11.992 1.00 0.00 H new ATOM 0 HE21 GLN A 55 237.041 -5.502 13.121 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.967 -4.111 13.303 1.00 0.00 H new ATOM 879 N ARG A 56 240.693 -3.981 7.081 1.00 0.00 N ATOM 880 CA ARG A 56 241.186 -3.208 5.922 1.00 0.00 C ATOM 881 C ARG A 56 240.557 -1.811 5.826 1.00 0.00 C ATOM 882 O ARG A 56 239.690 -1.568 4.985 1.00 0.00 O ATOM 883 CB ARG A 56 240.921 -3.972 4.623 1.00 0.00 C ATOM 884 CG ARG A 56 241.749 -5.232 4.460 1.00 0.00 C ATOM 885 CD ARG A 56 241.289 -6.052 3.268 1.00 0.00 C ATOM 886 NE ARG A 56 241.461 -5.339 2.004 1.00 0.00 N ATOM 887 CZ ARG A 56 242.645 -5.056 1.463 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.767 -5.444 2.057 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.706 -4.393 0.316 1.00 0.00 N ATOM 0 H ARG A 56 240.196 -4.836 6.831 1.00 0.00 H new ATOM 0 HA ARG A 56 242.258 -3.077 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.865 -4.237 4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 56 241.118 -3.310 3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.798 -4.965 4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.679 -5.834 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 56 241.849 -6.986 3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.239 -6.315 3.394 1.00 0.00 H new ATOM 0 HE ARG A 56 240.623 -5.040 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 56 243.727 -5.963 2.934 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.670 -5.223 1.636 1.00 0.00 H new ATOM 0 HH21 ARG A 56 241.847 -4.101 -0.150 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.612 -4.175 -0.100 1.00 0.00 H new ATOM 903 N ILE A 57 241.004 -0.911 6.686 1.00 0.00 N ATOM 904 CA ILE A 57 240.512 0.453 6.730 1.00 0.00 C ATOM 905 C ILE A 57 241.671 1.407 6.469 1.00 0.00 C ATOM 906 O ILE A 57 242.695 1.317 7.135 1.00 0.00 O ATOM 907 CB ILE A 57 239.903 0.746 8.112 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.854 -0.325 8.460 1.00 0.00 C ATOM 909 CG2 ILE A 57 239.301 2.145 8.146 1.00 0.00 C ATOM 910 CD1 ILE A 57 238.040 -0.025 9.706 1.00 0.00 C ATOM 0 H ILE A 57 241.725 -1.110 7.379 1.00 0.00 H new ATOM 0 HA ILE A 57 239.743 0.588 5.969 1.00 0.00 H new ATOM 0 HB ILE A 57 240.691 0.709 8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 57 238.174 -0.438 7.615 1.00 0.00 H new ATOM 0 HG13 ILE A 57 239.360 -1.282 8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.875 2.334 9.131 1.00 0.00 H new ATOM 0 HG22 ILE A 57 240.078 2.881 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.518 2.223 7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.326 -0.831 9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 57 238.706 0.057 10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.503 0.914 9.572 1.00 0.00 H new ATOM 922 N ILE A 58 241.552 2.283 5.476 1.00 0.00 N ATOM 923 CA ILE A 58 242.662 3.194 5.161 1.00 0.00 C ATOM 924 C ILE A 58 242.219 4.651 5.015 1.00 0.00 C ATOM 925 O ILE A 58 241.112 4.933 4.567 1.00 0.00 O ATOM 926 CB ILE A 58 243.424 2.766 3.874 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.642 3.122 2.605 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.720 1.278 3.904 1.00 0.00 C ATOM 929 CD1 ILE A 58 241.215 2.643 2.622 1.00 0.00 C ATOM 0 H ILE A 58 240.726 2.386 4.887 1.00 0.00 H new ATOM 0 HA ILE A 58 243.333 3.124 6.017 1.00 0.00 H new ATOM 0 HB ILE A 58 244.363 3.318 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.652 4.204 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 58 243.151 2.692 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 58 244.253 0.995 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.335 1.047 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.784 0.722 3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 58 240.724 2.931 1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.197 1.558 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 58 240.690 3.093 3.464 1.00 0.00 H new ATOM 941 N VAL A 59 243.118 5.558 5.376 1.00 0.00 N ATOM 942 CA VAL A 59 242.880 6.974 5.279 1.00 0.00 C ATOM 943 C VAL A 59 243.991 7.582 4.440 1.00 0.00 C ATOM 944 O VAL A 59 245.156 7.202 4.574 1.00 0.00 O ATOM 945 CB VAL A 59 242.850 7.641 6.669 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.751 7.040 7.532 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.201 7.506 7.356 1.00 0.00 C ATOM 0 H VAL A 59 244.038 5.319 5.746 1.00 0.00 H new ATOM 0 HA VAL A 59 241.907 7.142 4.817 1.00 0.00 H new ATOM 0 HB VAL A 59 242.636 8.701 6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.748 7.525 8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.786 7.191 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.931 5.972 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.160 7.983 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.444 6.450 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.967 7.988 6.749 1.00 0.00 H new ATOM 957 N ILE A 60 243.646 8.506 3.568 1.00 0.00 N ATOM 958 CA ILE A 60 244.643 9.124 2.712 1.00 0.00 C ATOM 959 C ILE A 60 244.797 10.593 3.065 1.00 0.00 C ATOM 960 O ILE A 60 243.877 11.238 3.571 1.00 0.00 O ATOM 961 CB ILE A 60 244.255 9.056 1.216 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.663 7.692 0.838 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.453 9.389 0.339 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.664 6.558 0.776 1.00 0.00 C ATOM 0 H ILE A 60 242.694 8.845 3.432 1.00 0.00 H new ATOM 0 HA ILE A 60 245.569 8.572 2.873 1.00 0.00 H new ATOM 0 HB ILE A 60 243.479 9.801 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.889 7.435 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.175 7.780 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.162 9.336 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.803 10.395 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.253 8.674 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.152 5.636 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.426 6.786 0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.135 6.435 1.751 1.00 0.00 H new ATOM 976 N ASP A 61 246.000 11.092 2.831 1.00 0.00 N ATOM 977 CA ASP A 61 246.345 12.464 3.148 1.00 0.00 C ATOM 978 C ASP A 61 247.218 13.073 2.053 1.00 0.00 C ATOM 979 O ASP A 61 248.002 13.989 2.300 1.00 0.00 O ATOM 980 CB ASP A 61 247.061 12.498 4.502 1.00 0.00 C ATOM 981 CG ASP A 61 247.441 13.898 4.942 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.532 14.741 5.085 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.646 14.149 5.152 1.00 0.00 O ATOM 0 H ASP A 61 246.762 10.556 2.416 1.00 0.00 H new ATOM 0 HA ASP A 61 245.435 13.061 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.417 12.049 5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.961 11.885 4.445 1.00 0.00 H new ATOM 988 N VAL A 62 247.058 12.568 0.832 1.00 0.00 N ATOM 989 CA VAL A 62 247.813 13.073 -0.309 1.00 0.00 C ATOM 990 C VAL A 62 247.026 14.169 -1.018 1.00 0.00 C ATOM 991 O VAL A 62 245.976 13.908 -1.603 1.00 0.00 O ATOM 992 CB VAL A 62 248.139 11.951 -1.312 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.022 12.469 -2.439 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.803 10.789 -0.600 1.00 0.00 C ATOM 0 H VAL A 62 246.413 11.810 0.609 1.00 0.00 H new ATOM 0 HA VAL A 62 248.750 13.479 0.072 1.00 0.00 H new ATOM 0 HB VAL A 62 247.206 11.601 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.238 11.658 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.506 13.271 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.955 12.850 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.029 10.002 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.727 11.129 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.131 10.399 0.165 1.00 0.00 H new ATOM 1004 N SER A 63 247.500 15.407 -0.878 1.00 0.00 N ATOM 1005 CA SER A 63 246.821 16.602 -1.410 1.00 0.00 C ATOM 1006 C SER A 63 246.119 16.386 -2.749 1.00 0.00 C ATOM 1007 O SER A 63 246.657 16.686 -3.816 1.00 0.00 O ATOM 1008 CB SER A 63 247.840 17.736 -1.557 1.00 0.00 C ATOM 1009 OG SER A 63 248.408 18.082 -0.304 1.00 0.00 O ATOM 0 H SER A 63 248.371 15.617 -0.390 1.00 0.00 H new ATOM 0 HA SER A 63 246.039 16.851 -0.692 1.00 0.00 H new ATOM 0 HB2 SER A 63 248.629 17.432 -2.245 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.355 18.610 -1.993 1.00 0.00 H new ATOM 0 HG SER A 63 248.775 17.279 0.122 1.00 0.00 H new ATOM 1015 N GLU A 64 244.876 15.897 -2.662 1.00 0.00 N ATOM 1016 CA GLU A 64 244.042 15.646 -3.836 1.00 0.00 C ATOM 1017 C GLU A 64 244.039 16.858 -4.771 1.00 0.00 C ATOM 1018 O GLU A 64 244.291 16.728 -5.969 1.00 0.00 O ATOM 1019 CB GLU A 64 242.606 15.322 -3.400 1.00 0.00 C ATOM 1020 CG GLU A 64 241.680 14.963 -4.552 1.00 0.00 C ATOM 1021 CD GLU A 64 240.270 14.646 -4.087 1.00 0.00 C ATOM 1022 OE1 GLU A 64 239.629 15.534 -3.488 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.810 13.508 -4.322 1.00 0.00 O ATOM 0 H GLU A 64 244.424 15.666 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 64 244.457 14.794 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 64 242.629 14.493 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 64 242.195 16.181 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.648 15.791 -5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.085 14.103 -5.085 1.00 0.00 H new ATOM 1030 N ASN A 65 243.777 18.036 -4.208 1.00 0.00 N ATOM 1031 CA ASN A 65 243.772 19.266 -4.978 1.00 0.00 C ATOM 1032 C ASN A 65 244.551 20.355 -4.236 1.00 0.00 C ATOM 1033 O ASN A 65 245.621 20.766 -4.684 1.00 0.00 O ATOM 1034 CB ASN A 65 242.340 19.731 -5.258 1.00 0.00 C ATOM 1035 CG ASN A 65 242.266 20.968 -6.146 1.00 0.00 C ATOM 1036 OD1 ASN A 65 243.415 21.464 -6.610 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 241.178 21.474 -6.422 1.00 0.00 N flip ATOM 0 H ASN A 65 243.565 18.159 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 65 244.258 19.074 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.789 18.919 -5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 65 241.843 19.943 -4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.318 21.070 -6.050 1.00 0.00 H new ATOM 0 HD22 ASN A 65 241.136 22.298 -7.022 1.00 0.00 H new ATOM 1044 N ARG A 66 244.025 20.797 -3.097 1.00 0.00 N ATOM 1045 CA ARG A 66 244.682 21.815 -2.298 1.00 0.00 C ATOM 1046 C ARG A 66 244.704 21.406 -0.833 1.00 0.00 C ATOM 1047 O ARG A 66 245.719 21.538 -0.150 1.00 0.00 O ATOM 1048 CB ARG A 66 243.973 23.166 -2.442 1.00 0.00 C ATOM 1049 CG ARG A 66 244.057 23.772 -3.834 1.00 0.00 C ATOM 1050 CD ARG A 66 243.302 25.091 -3.907 1.00 0.00 C ATOM 1051 NE ARG A 66 243.445 25.741 -5.209 1.00 0.00 N ATOM 1052 CZ ARG A 66 244.607 26.162 -5.707 1.00 0.00 C ATOM 1053 NH1 ARG A 66 245.731 26.007 -5.017 1.00 0.00 N ATOM 1054 NH2 ARG A 66 244.645 26.744 -6.898 1.00 0.00 N ATOM 0 H ARG A 66 243.143 20.462 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 66 245.705 21.916 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 66 242.923 23.042 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 66 244.403 23.867 -1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 66 245.102 23.933 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 66 243.646 23.074 -4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 66 242.245 24.914 -3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 66 243.667 25.760 -3.127 1.00 0.00 H new ATOM 0 HE ARG A 66 242.605 25.881 -5.770 1.00 0.00 H new ATOM 0 HH11 ARG A 66 245.709 25.563 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 66 246.617 26.332 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 66 243.785 26.869 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG A 66 245.534 27.067 -7.280 1.00 0.00 H new ATOM 1068 N ASP A 67 243.578 20.883 -0.380 1.00 0.00 N ATOM 1069 CA ASP A 67 243.429 20.431 1.001 1.00 0.00 C ATOM 1070 C ASP A 67 243.445 18.906 1.087 1.00 0.00 C ATOM 1071 O ASP A 67 242.776 18.222 0.312 1.00 0.00 O ATOM 1072 CB ASP A 67 242.130 20.968 1.598 1.00 0.00 C ATOM 1073 CG ASP A 67 242.090 22.483 1.625 1.00 0.00 C ATOM 1074 OD1 ASP A 67 242.974 23.089 2.266 1.00 0.00 O ATOM 1075 OD2 ASP A 67 241.174 23.063 1.005 1.00 0.00 O ATOM 0 H ASP A 67 242.743 20.758 -0.952 1.00 0.00 H new ATOM 0 HA ASP A 67 244.274 20.817 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 67 241.285 20.595 1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 67 242.014 20.586 2.612 1.00 0.00 H new ATOM 1080 N GLU A 68 244.210 18.380 2.039 1.00 0.00 N ATOM 1081 CA GLU A 68 244.309 16.937 2.236 1.00 0.00 C ATOM 1082 C GLU A 68 243.199 16.427 3.157 1.00 0.00 C ATOM 1083 O GLU A 68 242.986 16.969 4.242 1.00 0.00 O ATOM 1084 CB GLU A 68 245.675 16.585 2.799 1.00 0.00 C ATOM 1085 CG GLU A 68 246.827 17.028 1.909 1.00 0.00 C ATOM 1086 CD GLU A 68 248.190 16.727 2.506 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.242 16.174 3.624 1.00 0.00 O ATOM 1088 OE2 GLU A 68 249.206 17.048 1.854 1.00 0.00 O ATOM 0 H GLU A 68 244.771 18.932 2.687 1.00 0.00 H new ATOM 0 HA GLU A 68 244.187 16.448 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.785 17.046 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.733 15.506 2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.743 16.532 0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.746 18.099 1.726 1.00 0.00 H new ATOM 1095 N ARG A 69 242.508 15.368 2.723 1.00 0.00 N ATOM 1096 CA ARG A 69 241.425 14.775 3.512 1.00 0.00 C ATOM 1097 C ARG A 69 240.746 13.621 2.771 1.00 0.00 C ATOM 1098 O ARG A 69 239.578 13.716 2.394 1.00 0.00 O ATOM 1099 CB ARG A 69 240.394 15.842 3.871 1.00 0.00 C ATOM 1100 CG ARG A 69 239.410 15.405 4.938 1.00 0.00 C ATOM 1101 CD ARG A 69 238.232 16.358 5.003 1.00 0.00 C ATOM 1102 NE ARG A 69 237.269 16.117 3.929 1.00 0.00 N ATOM 1103 CZ ARG A 69 236.597 14.976 3.773 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.773 13.968 4.619 1.00 0.00 N ATOM 1105 NH2 ARG A 69 235.741 14.845 2.769 1.00 0.00 N ATOM 0 H ARG A 69 242.680 14.905 1.831 1.00 0.00 H new ATOM 0 HA ARG A 69 241.865 14.370 4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.914 16.736 4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.843 16.119 2.972 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.057 14.396 4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.909 15.368 5.907 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.734 16.252 5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.593 17.385 4.942 1.00 0.00 H new ATOM 0 HE ARG A 69 237.101 16.867 3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.427 14.063 5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.254 13.099 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 69 235.597 15.616 2.117 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.226 13.973 2.648 1.00 0.00 H new ATOM 1119 N LEU A 70 241.481 12.527 2.562 1.00 0.00 N ATOM 1120 CA LEU A 70 240.931 11.363 1.873 1.00 0.00 C ATOM 1121 C LEU A 70 240.662 10.214 2.845 1.00 0.00 C ATOM 1122 O LEU A 70 241.489 9.908 3.696 1.00 0.00 O ATOM 1123 CB LEU A 70 241.892 10.899 0.779 1.00 0.00 C ATOM 1124 CG LEU A 70 241.959 11.794 -0.459 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.986 11.264 -1.449 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.590 11.894 -1.114 1.00 0.00 C ATOM 0 H LEU A 70 242.452 12.425 2.858 1.00 0.00 H new ATOM 0 HA LEU A 70 239.982 11.658 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.892 10.823 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.602 9.896 0.466 1.00 0.00 H new ATOM 0 HG LEU A 70 242.268 12.792 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.018 11.915 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 70 243.968 11.241 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.708 10.256 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.654 12.534 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.256 10.900 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.878 12.319 -0.406 1.00 0.00 H new ATOM 1138 N VAL A 71 239.498 9.580 2.709 1.00 0.00 N ATOM 1139 CA VAL A 71 239.132 8.443 3.556 1.00 0.00 C ATOM 1140 C VAL A 71 238.538 7.318 2.705 1.00 0.00 C ATOM 1141 O VAL A 71 237.683 7.563 1.853 1.00 0.00 O ATOM 1142 CB VAL A 71 238.157 8.839 4.677 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.845 9.347 4.104 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.920 7.665 5.617 1.00 0.00 C ATOM 0 H VAL A 71 238.791 9.834 2.020 1.00 0.00 H new ATOM 0 HA VAL A 71 240.045 8.090 4.035 1.00 0.00 H new ATOM 0 HB VAL A 71 238.607 9.651 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.174 9.620 4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.034 10.221 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.384 8.565 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.228 7.963 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.496 6.831 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.866 7.359 6.063 1.00 0.00 H new ATOM 1154 N LEU A 72 238.966 6.089 2.959 1.00 0.00 N ATOM 1155 CA LEU A 72 238.432 4.921 2.251 1.00 0.00 C ATOM 1156 C LEU A 72 238.292 3.736 3.213 1.00 0.00 C ATOM 1157 O LEU A 72 239.131 3.563 4.094 1.00 0.00 O ATOM 1158 CB LEU A 72 239.318 4.520 1.070 1.00 0.00 C ATOM 1159 CG LEU A 72 239.369 5.492 -0.110 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.968 5.837 -0.587 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.144 6.747 0.255 1.00 0.00 C ATOM 0 H LEU A 72 239.683 5.869 3.651 1.00 0.00 H new ATOM 0 HA LEU A 72 237.452 5.196 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.334 4.379 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.976 3.553 0.700 1.00 0.00 H new ATOM 0 HG LEU A 72 239.892 5.001 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.030 6.529 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.457 4.928 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.411 6.302 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.166 7.422 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.659 7.242 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.163 6.478 0.531 1.00 0.00 H new ATOM 1173 N ILE A 73 237.262 2.921 3.041 1.00 0.00 N ATOM 1174 CA ILE A 73 237.071 1.764 3.903 1.00 0.00 C ATOM 1175 C ILE A 73 236.975 0.472 3.074 1.00 0.00 C ATOM 1176 O ILE A 73 236.278 0.429 2.058 1.00 0.00 O ATOM 1177 CB ILE A 73 235.802 1.910 4.756 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.831 3.173 5.631 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.570 0.682 5.625 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.827 4.481 4.863 1.00 0.00 C ATOM 0 H ILE A 73 236.551 3.037 2.319 1.00 0.00 H new ATOM 0 HA ILE A 73 237.937 1.707 4.562 1.00 0.00 H new ATOM 0 HB ILE A 73 234.972 2.006 4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.968 3.156 6.297 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.720 3.141 6.261 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.664 0.820 6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.460 -0.197 4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.420 0.543 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.849 5.315 5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.704 4.527 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.925 4.543 4.254 1.00 0.00 H new ATOM 1192 N ASN A 74 237.666 -0.577 3.530 1.00 0.00 N ATOM 1193 CA ASN A 74 237.652 -1.892 2.869 1.00 0.00 C ATOM 1194 C ASN A 74 237.918 -1.842 1.343 1.00 0.00 C ATOM 1195 O ASN A 74 237.323 -2.620 0.597 1.00 0.00 O ATOM 1196 CB ASN A 74 236.290 -2.551 3.119 1.00 0.00 C ATOM 1197 CG ASN A 74 235.914 -2.622 4.591 1.00 0.00 C ATOM 1198 OD1 ASN A 74 234.744 -2.801 4.934 1.00 0.00 O ATOM 1199 ND2 ASN A 74 236.902 -2.512 5.470 1.00 0.00 N ATOM 0 H ASN A 74 238.250 -0.542 4.365 1.00 0.00 H new ATOM 0 HA ASN A 74 238.471 -2.467 3.301 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.522 -1.995 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.301 -3.559 2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 74 236.705 -2.575 6.469 1.00 0.00 H new ATOM 0 HD22 ASN A 74 237.858 -2.364 5.147 1.00 0.00 H new ATOM 1206 N PRO A 75 238.786 -0.934 0.841 1.00 0.00 N ATOM 1207 CA PRO A 75 239.075 -0.814 -0.611 1.00 0.00 C ATOM 1208 C PRO A 75 239.674 -2.070 -1.252 1.00 0.00 C ATOM 1209 O PRO A 75 240.295 -2.885 -0.570 1.00 0.00 O ATOM 1210 CB PRO A 75 240.103 0.312 -0.645 1.00 0.00 C ATOM 1211 CG PRO A 75 239.779 1.118 0.541 1.00 0.00 C ATOM 1212 CD PRO A 75 239.536 0.084 1.601 1.00 0.00 C ATOM 0 HA PRO A 75 238.159 -0.643 -1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.121 -0.074 -0.600 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.024 0.898 -1.561 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.597 1.786 0.810 1.00 0.00 H new ATOM 0 HG3 PRO A 75 238.900 1.741 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.465 -0.311 2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.960 0.480 2.438 1.00 0.00 H new ATOM 1220 N GLU A 76 239.513 -2.188 -2.570 1.00 0.00 N ATOM 1221 CA GLU A 76 240.066 -3.302 -3.325 1.00 0.00 C ATOM 1222 C GLU A 76 240.654 -2.774 -4.628 1.00 0.00 C ATOM 1223 O GLU A 76 240.095 -1.860 -5.230 1.00 0.00 O ATOM 1224 CB GLU A 76 238.993 -4.341 -3.630 1.00 0.00 C ATOM 1225 CG GLU A 76 237.805 -3.776 -4.392 1.00 0.00 C ATOM 1226 CD GLU A 76 236.758 -4.826 -4.707 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.218 -5.431 -3.757 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.474 -5.040 -5.905 1.00 0.00 O ATOM 0 H GLU A 76 238.998 -1.516 -3.138 1.00 0.00 H new ATOM 0 HA GLU A 76 240.843 -3.781 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.436 -5.150 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.642 -4.775 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.349 -2.978 -3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.155 -3.328 -5.322 1.00 0.00 H new ATOM 1235 N LEU A 77 241.782 -3.328 -5.054 1.00 0.00 N ATOM 1236 CA LEU A 77 242.420 -2.872 -6.282 1.00 0.00 C ATOM 1237 C LEU A 77 241.750 -3.475 -7.514 1.00 0.00 C ATOM 1238 O LEU A 77 241.505 -4.678 -7.580 1.00 0.00 O ATOM 1239 CB LEU A 77 243.909 -3.206 -6.263 1.00 0.00 C ATOM 1240 CG LEU A 77 244.791 -2.247 -7.046 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.233 -2.695 -6.951 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.327 -2.180 -8.486 1.00 0.00 C ATOM 0 H LEU A 77 242.269 -4.085 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 77 242.304 -1.790 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.249 -3.226 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 77 244.046 -4.211 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 77 244.716 -1.245 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.865 -2.007 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.544 -2.703 -5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.330 -3.698 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.963 -1.491 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.388 -3.172 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.296 -1.829 -8.520 1.00 0.00 H new ATOM 1254 N LEU A 78 241.447 -2.610 -8.481 1.00 0.00 N ATOM 1255 CA LEU A 78 240.791 -3.017 -9.716 1.00 0.00 C ATOM 1256 C LEU A 78 241.767 -3.064 -10.890 1.00 0.00 C ATOM 1257 O LEU A 78 241.681 -3.953 -11.736 1.00 0.00 O ATOM 1258 CB LEU A 78 239.637 -2.064 -10.038 1.00 0.00 C ATOM 1259 CG LEU A 78 238.477 -2.091 -9.044 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.895 -3.491 -8.935 1.00 0.00 C ATOM 1261 CD2 LEU A 78 238.926 -1.591 -7.683 1.00 0.00 C ATOM 0 H LEU A 78 241.650 -1.612 -8.428 1.00 0.00 H new ATOM 0 HA LEU A 78 240.403 -4.024 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.029 -1.048 -10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.252 -2.306 -11.029 1.00 0.00 H new ATOM 0 HG LEU A 78 237.697 -1.425 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.070 -3.488 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.530 -3.810 -9.911 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.667 -4.180 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.085 -1.618 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.727 -2.228 -7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.289 -0.567 -7.773 1.00 0.00 H new ATOM 1273 N GLU A 79 242.684 -2.100 -10.950 1.00 0.00 N ATOM 1274 CA GLU A 79 243.656 -2.046 -12.039 1.00 0.00 C ATOM 1275 C GLU A 79 244.942 -1.356 -11.606 1.00 0.00 C ATOM 1276 O GLU A 79 244.938 -0.500 -10.725 1.00 0.00 O ATOM 1277 CB GLU A 79 243.072 -1.313 -13.250 1.00 0.00 C ATOM 1278 CG GLU A 79 244.045 -1.189 -14.418 1.00 0.00 C ATOM 1279 CD GLU A 79 244.399 -2.529 -15.039 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.884 -3.562 -14.562 1.00 0.00 O ATOM 1281 OE2 GLU A 79 245.192 -2.543 -16.005 1.00 0.00 O ATOM 0 H GLU A 79 242.774 -1.351 -10.263 1.00 0.00 H new ATOM 0 HA GLU A 79 243.888 -3.075 -12.314 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.179 -1.840 -13.587 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.757 -0.316 -12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.608 -0.545 -15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.957 -0.702 -14.074 1.00 0.00 H new ATOM 1288 N LYS A 80 246.038 -1.740 -12.247 1.00 0.00 N ATOM 1289 CA LYS A 80 247.345 -1.173 -11.958 1.00 0.00 C ATOM 1290 C LYS A 80 248.199 -1.135 -13.219 1.00 0.00 C ATOM 1291 O LYS A 80 248.059 -1.987 -14.096 1.00 0.00 O ATOM 1292 CB LYS A 80 248.039 -1.980 -10.866 1.00 0.00 C ATOM 1293 CG LYS A 80 248.261 -3.430 -11.237 1.00 0.00 C ATOM 1294 CD LYS A 80 248.861 -4.208 -10.082 1.00 0.00 C ATOM 1295 CE LYS A 80 247.885 -4.325 -8.926 1.00 0.00 C ATOM 1296 NZ LYS A 80 246.633 -5.029 -9.322 1.00 0.00 N ATOM 0 H LYS A 80 246.045 -2.451 -12.979 1.00 0.00 H new ATOM 0 HA LYS A 80 247.212 -0.151 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.001 -1.519 -10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.442 -1.933 -9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.313 -3.882 -11.530 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.923 -3.489 -12.101 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.146 -5.204 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 80 249.771 -3.714 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.359 -4.862 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.640 -3.329 -8.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 246.161 -5.402 -8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 245.998 -4.363 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 246.864 -5.815 -9.963 1.00 0.00 H new ATOM 1310 N SER A 81 249.076 -0.140 -13.314 1.00 0.00 N ATOM 1311 CA SER A 81 249.942 0.005 -14.485 1.00 0.00 C ATOM 1312 C SER A 81 251.175 0.846 -14.161 1.00 0.00 C ATOM 1313 O SER A 81 251.118 1.746 -13.324 1.00 0.00 O ATOM 1314 CB SER A 81 249.164 0.639 -15.642 1.00 0.00 C ATOM 1315 OG SER A 81 248.046 -0.155 -16.004 1.00 0.00 O ATOM 0 H SER A 81 249.207 0.576 -12.599 1.00 0.00 H new ATOM 0 HA SER A 81 250.278 -0.989 -14.780 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.828 1.635 -15.355 1.00 0.00 H new ATOM 0 HB3 SER A 81 249.822 0.760 -16.503 1.00 0.00 H new ATOM 0 HG SER A 81 248.112 -1.031 -15.569 1.00 0.00 H new ATOM 1321 N GLY A 82 252.293 0.536 -14.819 1.00 0.00 N ATOM 1322 CA GLY A 82 253.526 1.267 -14.570 1.00 0.00 C ATOM 1323 C GLY A 82 254.129 0.897 -13.235 1.00 0.00 C ATOM 1324 O GLY A 82 253.424 0.388 -12.365 1.00 0.00 O ATOM 0 H GLY A 82 252.366 -0.205 -15.516 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.242 1.057 -15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.327 2.338 -14.596 1.00 0.00 H new ATOM 1328 N GLU A 83 255.428 1.131 -13.057 1.00 0.00 N ATOM 1329 CA GLU A 83 256.067 0.782 -11.796 1.00 0.00 C ATOM 1330 C GLU A 83 256.965 1.885 -11.248 1.00 0.00 C ATOM 1331 O GLU A 83 258.004 2.226 -11.810 1.00 0.00 O ATOM 1332 CB GLU A 83 256.869 -0.504 -11.962 1.00 0.00 C ATOM 1333 CG GLU A 83 255.994 -1.741 -12.049 1.00 0.00 C ATOM 1334 CD GLU A 83 255.254 -2.034 -10.757 1.00 0.00 C ATOM 1335 OE1 GLU A 83 255.428 -1.270 -9.783 1.00 0.00 O ATOM 1336 OE2 GLU A 83 254.501 -3.030 -10.719 1.00 0.00 O ATOM 0 H GLU A 83 256.044 1.551 -13.753 1.00 0.00 H new ATOM 0 HA GLU A 83 255.268 0.640 -11.069 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.478 -0.432 -12.863 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.555 -0.609 -11.121 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.271 -1.612 -12.855 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.613 -2.600 -12.310 1.00 0.00 H new ATOM 1343 N THR A 84 256.526 2.399 -10.114 1.00 0.00 N ATOM 1344 CA THR A 84 257.189 3.437 -9.372 1.00 0.00 C ATOM 1345 C THR A 84 257.917 2.982 -8.157 1.00 0.00 C ATOM 1346 O THR A 84 257.679 1.912 -7.610 1.00 0.00 O ATOM 1347 CB THR A 84 256.251 4.564 -8.986 1.00 0.00 C ATOM 1348 OG1 THR A 84 254.950 4.065 -8.647 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.199 5.456 -10.161 1.00 0.00 C ATOM 0 H THR A 84 255.661 2.087 -9.673 1.00 0.00 H new ATOM 0 HA THR A 84 257.938 3.798 -10.077 1.00 0.00 H new ATOM 0 HB THR A 84 256.603 5.094 -8.101 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.042 3.245 -8.119 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.536 6.296 -9.951 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.200 5.829 -10.379 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.822 4.903 -11.021 1.00 0.00 H new ATOM 1357 N GLY A 85 258.794 3.865 -7.735 1.00 0.00 N ATOM 1358 CA GLY A 85 259.583 3.646 -6.543 1.00 0.00 C ATOM 1359 C GLY A 85 259.883 4.967 -5.856 1.00 0.00 C ATOM 1360 O GLY A 85 260.518 5.830 -6.449 1.00 0.00 O ATOM 0 H GLY A 85 258.980 4.751 -8.205 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.046 2.987 -5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.515 3.144 -6.803 1.00 0.00 H new ATOM 1364 N ILE A 86 259.408 5.136 -4.621 1.00 0.00 N ATOM 1365 CA ILE A 86 259.626 6.381 -3.889 1.00 0.00 C ATOM 1366 C ILE A 86 259.760 6.127 -2.395 1.00 0.00 C ATOM 1367 O ILE A 86 259.050 5.290 -1.828 1.00 0.00 O ATOM 1368 CB ILE A 86 258.477 7.370 -4.145 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.360 7.718 -5.626 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.626 8.634 -3.337 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.587 8.400 -6.186 1.00 0.00 C ATOM 0 H ILE A 86 258.874 4.432 -4.111 1.00 0.00 H new ATOM 0 HA ILE A 86 260.558 6.815 -4.251 1.00 0.00 H new ATOM 0 HB ILE A 86 257.564 6.868 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.172 6.805 -6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.496 8.366 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.792 9.303 -3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.632 8.388 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.562 9.126 -3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.432 8.617 -7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.764 9.330 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.451 7.745 -6.073 1.00 0.00 H new ATOM 1383 N GLU A 87 260.702 6.813 -1.762 1.00 0.00 N ATOM 1384 CA GLU A 87 260.955 6.588 -0.346 1.00 0.00 C ATOM 1385 C GLU A 87 259.841 7.153 0.518 1.00 0.00 C ATOM 1386 O GLU A 87 259.294 8.236 0.295 1.00 0.00 O ATOM 1387 CB GLU A 87 262.289 7.203 0.092 1.00 0.00 C ATOM 1388 CG GLU A 87 263.497 6.578 -0.586 1.00 0.00 C ATOM 1389 CD GLU A 87 264.809 7.175 -0.119 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.001 8.397 -0.291 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.647 6.420 0.419 1.00 0.00 O ATOM 0 H GLU A 87 261.295 7.519 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 87 260.998 5.508 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.275 8.272 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.392 7.095 1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.502 5.505 -0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.409 6.706 -1.665 1.00 0.00 H new ATOM 1398 N GLU A 88 259.519 6.354 1.523 1.00 0.00 N ATOM 1399 CA GLU A 88 258.475 6.682 2.474 1.00 0.00 C ATOM 1400 C GLU A 88 258.683 5.964 3.793 1.00 0.00 C ATOM 1401 O GLU A 88 259.386 4.959 3.855 1.00 0.00 O ATOM 1402 CB GLU A 88 257.108 6.291 1.908 1.00 0.00 C ATOM 1403 CG GLU A 88 256.811 6.901 0.546 1.00 0.00 C ATOM 1404 CD GLU A 88 255.459 6.491 0.004 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.240 5.278 -0.181 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.618 7.385 -0.234 1.00 0.00 O ATOM 0 H GLU A 88 259.976 5.460 1.700 1.00 0.00 H new ATOM 0 HA GLU A 88 258.515 7.757 2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.055 5.205 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.333 6.598 2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.853 7.988 0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.586 6.601 -0.159 1.00 0.00 H new ATOM 1413 N GLY A 89 258.038 6.459 4.843 1.00 0.00 N ATOM 1414 CA GLY A 89 258.173 5.832 6.138 1.00 0.00 C ATOM 1415 C GLY A 89 256.833 5.378 6.624 1.00 0.00 C ATOM 1416 O GLY A 89 255.820 5.740 6.045 1.00 0.00 O ATOM 0 H GLY A 89 257.429 7.277 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.853 4.983 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.609 6.534 6.849 1.00 0.00 H new ATOM 1420 N CYS A 90 256.812 4.536 7.638 1.00 0.00 N ATOM 1421 CA CYS A 90 255.551 4.004 8.120 1.00 0.00 C ATOM 1422 C CYS A 90 255.237 4.457 9.527 1.00 0.00 C ATOM 1423 O CYS A 90 256.099 4.471 10.406 1.00 0.00 O ATOM 1424 CB CYS A 90 255.532 2.478 8.023 1.00 0.00 C ATOM 1425 SG CYS A 90 255.156 1.856 6.365 1.00 0.00 S ATOM 0 H CYS A 90 257.639 4.209 8.138 1.00 0.00 H new ATOM 0 HA CYS A 90 254.769 4.404 7.474 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.502 2.091 8.335 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.794 2.088 8.723 1.00 0.00 H new ATOM 1430 N LEU A 91 253.978 4.820 9.720 1.00 0.00 N ATOM 1431 CA LEU A 91 253.479 5.282 11.014 1.00 0.00 C ATOM 1432 C LEU A 91 253.945 4.351 12.128 1.00 0.00 C ATOM 1433 O LEU A 91 254.313 4.785 13.223 1.00 0.00 O ATOM 1434 CB LEU A 91 251.948 5.328 10.993 1.00 0.00 C ATOM 1435 CG LEU A 91 251.335 6.287 9.986 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.836 7.683 10.236 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.622 5.814 8.574 1.00 0.00 C ATOM 0 H LEU A 91 253.270 4.804 8.986 1.00 0.00 H new ATOM 0 HA LEU A 91 253.872 6.281 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.575 4.325 10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.597 5.600 11.988 1.00 0.00 H new ATOM 0 HG LEU A 91 250.252 6.304 10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.392 8.364 9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.558 7.994 11.243 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.921 7.703 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.178 6.508 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.700 5.771 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.195 4.822 8.429 1.00 0.00 H new ATOM 1449 N SER A 92 253.913 3.062 11.827 1.00 0.00 N ATOM 1450 CA SER A 92 254.310 2.032 12.772 1.00 0.00 C ATOM 1451 C SER A 92 255.835 1.924 12.861 1.00 0.00 C ATOM 1452 O SER A 92 256.382 1.546 13.897 1.00 0.00 O ATOM 1453 CB SER A 92 253.702 0.702 12.350 1.00 0.00 C ATOM 1454 OG SER A 92 252.290 0.779 12.289 1.00 0.00 O ATOM 0 H SER A 92 253.611 2.702 10.922 1.00 0.00 H new ATOM 0 HA SER A 92 253.942 2.300 13.762 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.095 0.413 11.375 1.00 0.00 H new ATOM 0 HB3 SER A 92 253.996 -0.075 13.056 1.00 0.00 H new ATOM 0 HG SER A 92 251.941 1.085 13.152 1.00 0.00 H new ATOM 1460 N ILE A 93 256.518 2.284 11.777 1.00 0.00 N ATOM 1461 CA ILE A 93 257.973 2.255 11.735 1.00 0.00 C ATOM 1462 C ILE A 93 258.502 3.574 12.307 1.00 0.00 C ATOM 1463 O ILE A 93 257.820 4.597 12.224 1.00 0.00 O ATOM 1464 CB ILE A 93 258.476 2.053 10.287 1.00 0.00 C ATOM 1465 CG1 ILE A 93 257.882 0.762 9.717 1.00 0.00 C ATOM 1466 CG2 ILE A 93 259.996 2.013 10.230 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.328 0.447 8.306 1.00 0.00 C ATOM 0 H ILE A 93 256.081 2.601 10.912 1.00 0.00 H new ATOM 0 HA ILE A 93 258.339 1.419 12.330 1.00 0.00 H new ATOM 0 HB ILE A 93 258.149 2.900 9.683 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.156 -0.069 10.367 1.00 0.00 H new ATOM 0 HG13 ILE A 93 256.795 0.836 9.735 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.318 1.870 9.198 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.399 2.952 10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.361 1.188 10.842 1.00 0.00 H new ATOM 0 HD11 ILE A 93 257.863 -0.482 7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.030 1.258 7.641 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.412 0.338 8.283 1.00 0.00 H new ATOM 1479 N PRO A 94 259.699 3.589 12.925 1.00 0.00 N ATOM 1480 CA PRO A 94 260.256 4.813 13.527 1.00 0.00 C ATOM 1481 C PRO A 94 260.739 5.866 12.520 1.00 0.00 C ATOM 1482 O PRO A 94 261.802 6.457 12.707 1.00 0.00 O ATOM 1483 CB PRO A 94 261.429 4.281 14.351 1.00 0.00 C ATOM 1484 CG PRO A 94 261.887 3.114 13.557 1.00 0.00 C ATOM 1485 CD PRO A 94 260.612 2.441 13.116 1.00 0.00 C ATOM 0 HA PRO A 94 259.494 5.346 14.096 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.215 5.027 14.464 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.119 3.991 15.355 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.489 3.425 12.703 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.505 2.444 14.155 1.00 0.00 H new ATOM 0 HD2 PRO A 94 260.749 1.873 12.196 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.239 1.745 13.867 1.00 0.00 H new ATOM 1493 N GLU A 95 259.937 6.122 11.488 1.00 0.00 N ATOM 1494 CA GLU A 95 260.259 7.134 10.472 1.00 0.00 C ATOM 1495 C GLU A 95 261.352 6.668 9.516 1.00 0.00 C ATOM 1496 O GLU A 95 261.925 7.466 8.768 1.00 0.00 O ATOM 1497 CB GLU A 95 260.669 8.465 11.126 1.00 0.00 C ATOM 1498 CG GLU A 95 259.501 9.281 11.670 1.00 0.00 C ATOM 1499 CD GLU A 95 258.723 8.566 12.758 1.00 0.00 C ATOM 1500 OE1 GLU A 95 258.041 7.567 12.444 1.00 0.00 O ATOM 1501 OE2 GLU A 95 258.797 9.004 13.925 1.00 0.00 O ATOM 0 H GLU A 95 259.052 5.641 11.329 1.00 0.00 H new ATOM 0 HA GLU A 95 259.350 7.288 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.363 8.258 11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.207 9.066 10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 95 259.879 10.225 12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 95 258.825 9.525 10.851 1.00 0.00 H new ATOM 1508 N GLN A 96 261.622 5.374 9.509 1.00 0.00 N ATOM 1509 CA GLN A 96 262.625 4.837 8.616 1.00 0.00 C ATOM 1510 C GLN A 96 262.041 4.714 7.215 1.00 0.00 C ATOM 1511 O GLN A 96 261.459 3.688 6.860 1.00 0.00 O ATOM 1512 CB GLN A 96 263.117 3.475 9.117 1.00 0.00 C ATOM 1513 CG GLN A 96 263.762 3.537 10.497 1.00 0.00 C ATOM 1514 CD GLN A 96 264.284 2.195 11.000 1.00 0.00 C ATOM 1515 OE1 GLN A 96 264.135 1.140 10.201 1.00 0.00 O flip ATOM 1516 NE2 GLN A 96 264.822 2.110 12.105 1.00 0.00 N flip ATOM 0 H GLN A 96 261.165 4.685 10.106 1.00 0.00 H new ATOM 0 HA GLN A 96 263.479 5.513 8.588 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.277 2.782 9.147 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.837 3.072 8.405 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.587 4.249 10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 96 263.033 3.922 11.210 1.00 0.00 H new ATOM 0 HE21 GLN A 96 264.919 2.940 12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 96 265.171 1.210 12.435 1.00 0.00 H new ATOM 1525 N ARG A 97 262.179 5.780 6.425 1.00 0.00 N ATOM 1526 CA ARG A 97 261.628 5.788 5.071 1.00 0.00 C ATOM 1527 C ARG A 97 262.576 5.138 4.067 1.00 0.00 C ATOM 1528 O ARG A 97 263.777 5.415 4.033 1.00 0.00 O ATOM 1529 CB ARG A 97 261.278 7.217 4.624 1.00 0.00 C ATOM 1530 CG ARG A 97 260.365 7.953 5.597 1.00 0.00 C ATOM 1531 CD ARG A 97 259.702 9.163 4.950 1.00 0.00 C ATOM 1532 NE ARG A 97 260.679 10.100 4.397 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.598 10.735 5.123 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.669 10.548 6.436 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.447 11.567 4.533 1.00 0.00 N ATOM 0 H ARG A 97 262.661 6.637 6.695 1.00 0.00 H new ATOM 0 HA ARG A 97 260.713 5.197 5.098 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.199 7.786 4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.796 7.176 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.597 7.270 5.962 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.942 8.276 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.034 8.828 4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.087 9.676 5.689 1.00 0.00 H new ATOM 0 HE ARG A 97 260.655 10.279 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 97 261.016 9.914 6.897 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.376 11.039 6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.395 11.719 3.526 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.151 12.054 5.087 1.00 0.00 H new ATOM 1549 N ALA A 98 261.993 4.255 3.256 1.00 0.00 N ATOM 1550 CA ALA A 98 262.708 3.511 2.227 1.00 0.00 C ATOM 1551 C ALA A 98 261.893 3.513 0.939 1.00 0.00 C ATOM 1552 O ALA A 98 260.671 3.666 0.978 1.00 0.00 O ATOM 1553 CB ALA A 98 262.972 2.086 2.692 1.00 0.00 C ATOM 0 H ALA A 98 260.998 4.036 3.298 1.00 0.00 H new ATOM 0 HA ALA A 98 263.669 3.990 2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.507 1.542 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.575 2.105 3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.024 1.588 2.896 1.00 0.00 H new ATOM 1559 N LEU A 99 262.560 3.380 -0.202 1.00 0.00 N ATOM 1560 CA LEU A 99 261.862 3.413 -1.480 1.00 0.00 C ATOM 1561 C LEU A 99 261.127 2.102 -1.758 1.00 0.00 C ATOM 1562 O LEU A 99 261.736 1.047 -1.944 1.00 0.00 O ATOM 1563 CB LEU A 99 262.855 3.734 -2.603 1.00 0.00 C ATOM 1564 CG LEU A 99 262.247 3.948 -3.992 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.238 4.665 -4.896 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.839 2.620 -4.614 1.00 0.00 C ATOM 0 H LEU A 99 263.570 3.250 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 99 261.107 4.198 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.408 4.632 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.578 2.921 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 99 261.356 4.566 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.793 4.811 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.489 5.634 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.143 4.065 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.410 2.797 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.715 1.978 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.100 2.132 -3.979 1.00 0.00 H new ATOM 1578 N VAL A 100 259.801 2.199 -1.792 1.00 0.00 N ATOM 1579 CA VAL A 100 258.941 1.039 -2.041 1.00 0.00 C ATOM 1580 C VAL A 100 258.324 1.065 -3.451 1.00 0.00 C ATOM 1581 O VAL A 100 257.757 2.075 -3.869 1.00 0.00 O ATOM 1582 CB VAL A 100 257.823 0.939 -0.987 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.866 2.116 -1.071 1.00 0.00 C ATOM 1584 CG2 VAL A 100 257.098 -0.382 -1.139 1.00 0.00 C ATOM 0 H VAL A 100 259.294 3.072 -1.650 1.00 0.00 H new ATOM 0 HA VAL A 100 259.580 0.159 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 100 258.274 0.977 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.091 2.010 -0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.414 3.043 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 100 256.405 2.141 -2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.307 -0.451 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 100 256.662 -0.445 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 100 257.802 -1.202 -0.998 1.00 0.00 H new ATOM 1594 N PRO A 101 258.437 -0.056 -4.213 1.00 0.00 N ATOM 1595 CA PRO A 101 257.906 -0.167 -5.576 1.00 0.00 C ATOM 1596 C PRO A 101 256.423 -0.550 -5.636 1.00 0.00 C ATOM 1597 O PRO A 101 255.990 -1.531 -5.036 1.00 0.00 O ATOM 1598 CB PRO A 101 258.754 -1.280 -6.213 1.00 0.00 C ATOM 1599 CG PRO A 101 259.654 -1.798 -5.131 1.00 0.00 C ATOM 1600 CD PRO A 101 259.101 -1.301 -3.823 1.00 0.00 C ATOM 0 HA PRO A 101 257.964 0.795 -6.085 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.120 -2.075 -6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.335 -0.894 -7.050 1.00 0.00 H new ATOM 0 HG2 PRO A 101 259.688 -2.887 -5.146 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.675 -1.445 -5.277 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.403 -2.012 -3.381 1.00 0.00 H new ATOM 0 HD3 PRO A 101 259.888 -1.129 -3.089 1.00 0.00 H new ATOM 1608 N ARG A 102 255.666 0.260 -6.365 1.00 0.00 N ATOM 1609 CA ARG A 102 254.237 0.083 -6.579 1.00 0.00 C ATOM 1610 C ARG A 102 253.879 0.509 -7.999 1.00 0.00 C ATOM 1611 O ARG A 102 254.704 1.113 -8.676 1.00 0.00 O ATOM 1612 CB ARG A 102 253.402 0.808 -5.525 1.00 0.00 C ATOM 1613 CG ARG A 102 253.819 2.236 -5.264 1.00 0.00 C ATOM 1614 CD ARG A 102 255.064 2.310 -4.395 1.00 0.00 C ATOM 1615 NE ARG A 102 254.763 2.032 -2.990 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.538 0.814 -2.488 1.00 0.00 C ATOM 1617 NH1 ARG A 102 254.664 -0.265 -3.244 1.00 0.00 N ATOM 1618 NH2 ARG A 102 254.223 0.676 -1.207 1.00 0.00 N ATOM 0 H ARG A 102 256.041 1.082 -6.837 1.00 0.00 H new ATOM 0 HA ARG A 102 253.995 -0.974 -6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.358 0.800 -5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.458 0.251 -4.590 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.007 2.739 -6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.003 2.770 -4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.803 1.595 -4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.510 3.301 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 102 254.722 2.824 -2.348 1.00 0.00 H new ATOM 0 HH11 ARG A 102 254.936 -0.173 -4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 102 254.489 -1.189 -2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.153 1.498 -0.608 1.00 0.00 H new ATOM 0 HH22 ARG A 102 254.051 -0.252 -0.821 1.00 0.00 H new ATOM 1632 N ALA A 103 252.681 0.192 -8.468 1.00 0.00 N ATOM 1633 CA ALA A 103 252.289 0.545 -9.823 1.00 0.00 C ATOM 1634 C ALA A 103 252.140 2.061 -9.945 1.00 0.00 C ATOM 1635 O ALA A 103 251.982 2.763 -8.946 1.00 0.00 O ATOM 1636 CB ALA A 103 250.993 -0.133 -10.189 1.00 0.00 C ATOM 0 H ALA A 103 251.968 -0.306 -7.934 1.00 0.00 H new ATOM 0 HA ALA A 103 253.065 0.207 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.713 0.142 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.117 -1.214 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.210 0.183 -9.500 1.00 0.00 H new ATOM 1642 N GLU A 104 252.290 2.571 -11.167 1.00 0.00 N ATOM 1643 CA GLU A 104 252.267 4.014 -11.401 1.00 0.00 C ATOM 1644 C GLU A 104 250.853 4.562 -11.284 1.00 0.00 C ATOM 1645 O GLU A 104 250.645 5.603 -10.664 1.00 0.00 O ATOM 1646 CB GLU A 104 252.804 4.322 -12.800 1.00 0.00 C ATOM 1647 CG GLU A 104 252.930 5.810 -13.088 1.00 0.00 C ATOM 1648 CD GLU A 104 253.448 6.104 -14.485 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.701 5.142 -15.241 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.600 7.297 -14.821 1.00 0.00 O ATOM 0 H GLU A 104 252.428 2.009 -12.007 1.00 0.00 H new ATOM 0 HA GLU A 104 252.894 4.488 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.781 3.854 -12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.144 3.871 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.956 6.282 -12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.600 6.260 -12.356 1.00 0.00 H new ATOM 1657 N LYS A 105 249.888 3.842 -11.833 1.00 0.00 N ATOM 1658 CA LYS A 105 248.501 4.244 -11.728 1.00 0.00 C ATOM 1659 C LYS A 105 247.630 3.016 -11.493 1.00 0.00 C ATOM 1660 O LYS A 105 247.856 1.949 -12.068 1.00 0.00 O ATOM 1661 CB LYS A 105 248.057 4.980 -12.993 1.00 0.00 C ATOM 1662 CG LYS A 105 248.853 6.244 -13.284 1.00 0.00 C ATOM 1663 CD LYS A 105 248.336 6.950 -14.528 1.00 0.00 C ATOM 1664 CE LYS A 105 249.138 8.206 -14.832 1.00 0.00 C ATOM 1665 NZ LYS A 105 250.572 7.900 -15.088 1.00 0.00 N ATOM 0 H LYS A 105 250.042 2.979 -12.354 1.00 0.00 H new ATOM 0 HA LYS A 105 248.392 4.926 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.144 4.304 -13.844 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.003 5.240 -12.899 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.793 6.918 -12.430 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.905 5.991 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.385 6.271 -15.379 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.287 7.212 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS A 105 248.713 8.707 -15.702 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.058 8.899 -13.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 250.995 8.664 -15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 251.077 7.819 -14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 250.648 7.003 -15.608 1.00 0.00 H new ATOM 1679 N VAL A 106 246.643 3.191 -10.636 1.00 0.00 N ATOM 1680 CA VAL A 106 245.729 2.113 -10.281 1.00 0.00 C ATOM 1681 C VAL A 106 244.346 2.623 -9.886 1.00 0.00 C ATOM 1682 O VAL A 106 244.219 3.631 -9.189 1.00 0.00 O ATOM 1683 CB VAL A 106 246.315 1.260 -9.129 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.674 0.704 -9.523 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.422 2.073 -7.847 1.00 0.00 C ATOM 0 H VAL A 106 246.449 4.076 -10.167 1.00 0.00 H new ATOM 0 HA VAL A 106 245.612 1.498 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 106 245.637 0.427 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.074 0.107 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.568 0.079 -10.410 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.355 1.527 -9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.836 1.450 -7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.074 2.930 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.432 2.422 -7.554 1.00 0.00 H new ATOM 1695 N LYS A 107 243.308 1.904 -10.322 1.00 0.00 N ATOM 1696 CA LYS A 107 241.935 2.277 -9.997 1.00 0.00 C ATOM 1697 C LYS A 107 241.392 1.287 -8.973 1.00 0.00 C ATOM 1698 O LYS A 107 241.474 0.077 -9.172 1.00 0.00 O ATOM 1699 CB LYS A 107 241.056 2.254 -11.255 1.00 0.00 C ATOM 1700 CG LYS A 107 241.765 2.709 -12.526 1.00 0.00 C ATOM 1701 CD LYS A 107 242.355 4.097 -12.386 1.00 0.00 C ATOM 1702 CE LYS A 107 243.041 4.542 -13.668 1.00 0.00 C ATOM 1703 NZ LYS A 107 243.616 5.911 -13.552 1.00 0.00 N ATOM 0 H LYS A 107 243.394 1.066 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 107 241.922 3.288 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.683 1.241 -11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.188 2.892 -11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.558 2.002 -12.771 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.060 2.698 -13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.567 4.805 -12.129 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.072 4.108 -11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.834 3.837 -13.918 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.324 4.519 -14.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 244.146 6.140 -14.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.848 6.600 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.256 5.950 -12.734 1.00 0.00 H new ATOM 1717 N ILE A 108 240.883 1.802 -7.854 1.00 0.00 N ATOM 1718 CA ILE A 108 240.404 0.927 -6.792 1.00 0.00 C ATOM 1719 C ILE A 108 239.062 1.352 -6.197 1.00 0.00 C ATOM 1720 O ILE A 108 238.695 2.524 -6.212 1.00 0.00 O ATOM 1721 CB ILE A 108 241.471 0.795 -5.684 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.635 2.098 -4.900 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.802 0.396 -6.304 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.591 2.302 -3.822 1.00 0.00 C ATOM 0 H ILE A 108 240.794 2.800 -7.664 1.00 0.00 H new ATOM 0 HA ILE A 108 240.230 -0.044 -7.255 1.00 0.00 H new ATOM 0 HB ILE A 108 241.140 0.026 -4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.624 2.113 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.594 2.936 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.555 0.303 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.692 -0.559 -6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.114 1.158 -7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.775 3.247 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.600 2.321 -4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.646 1.485 -3.103 1.00 0.00 H new ATOM 1736 N ARG A 109 238.351 0.367 -5.659 1.00 0.00 N ATOM 1737 CA ARG A 109 237.033 0.601 -5.061 1.00 0.00 C ATOM 1738 C ARG A 109 237.130 0.611 -3.544 1.00 0.00 C ATOM 1739 O ARG A 109 237.889 -0.140 -2.942 1.00 0.00 O ATOM 1740 CB ARG A 109 236.034 -0.472 -5.502 1.00 0.00 C ATOM 1741 CG ARG A 109 236.031 -0.702 -7.000 1.00 0.00 C ATOM 1742 CD ARG A 109 234.835 -1.532 -7.445 1.00 0.00 C ATOM 1743 NE ARG A 109 234.773 -2.822 -6.765 1.00 0.00 N ATOM 1744 CZ ARG A 109 233.822 -3.731 -6.981 1.00 0.00 C ATOM 1745 NH1 ARG A 109 232.857 -3.500 -7.864 1.00 0.00 N ATOM 1746 NH2 ARG A 109 233.837 -4.875 -6.312 1.00 0.00 N ATOM 0 H ARG A 109 238.662 -0.604 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 109 236.680 1.573 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.270 -1.409 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.033 -0.181 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.018 0.259 -7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 109 236.952 -1.207 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 109 233.917 -0.977 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.888 -1.693 -8.522 1.00 0.00 H new ATOM 0 HE ARG A 109 235.500 -3.041 -6.084 1.00 0.00 H new ATOM 0 HH11 ARG A 109 232.840 -2.622 -8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.133 -4.201 -8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.575 -5.059 -5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.110 -5.571 -6.476 1.00 0.00 H new ATOM 1760 N ALA A 110 236.395 1.539 -2.943 1.00 0.00 N ATOM 1761 CA ALA A 110 236.416 1.753 -1.501 1.00 0.00 C ATOM 1762 C ALA A 110 235.177 2.504 -1.054 1.00 0.00 C ATOM 1763 O ALA A 110 234.434 3.015 -1.882 1.00 0.00 O ATOM 1764 CB ALA A 110 237.648 2.537 -1.091 1.00 0.00 C ATOM 0 H ALA A 110 235.766 2.166 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 110 236.438 0.774 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.643 2.685 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.543 1.984 -1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.645 3.506 -1.590 1.00 0.00 H new ATOM 1770 N LEU A 111 234.963 2.583 0.252 1.00 0.00 N ATOM 1771 CA LEU A 111 233.827 3.317 0.775 1.00 0.00 C ATOM 1772 C LEU A 111 234.328 4.458 1.637 1.00 0.00 C ATOM 1773 O LEU A 111 235.436 4.407 2.155 1.00 0.00 O ATOM 1774 CB LEU A 111 232.869 2.399 1.551 1.00 0.00 C ATOM 1775 CG LEU A 111 233.330 1.982 2.941 1.00 0.00 C ATOM 1776 CD1 LEU A 111 233.120 3.124 3.927 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.597 0.729 3.396 1.00 0.00 C ATOM 0 H LEU A 111 235.557 2.151 0.960 1.00 0.00 H new ATOM 0 HA LEU A 111 233.254 3.726 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.908 2.904 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.700 1.499 0.960 1.00 0.00 H new ATOM 0 HG LEU A 111 234.395 1.751 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.453 2.815 4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.695 3.993 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 111 232.062 3.383 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.941 0.448 4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.525 0.925 3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.799 -0.084 2.699 1.00 0.00 H new ATOM 1789 N ASP A 112 233.552 5.512 1.704 1.00 0.00 N ATOM 1790 CA ASP A 112 233.980 6.691 2.452 1.00 0.00 C ATOM 1791 C ASP A 112 233.584 6.588 3.919 1.00 0.00 C ATOM 1792 O ASP A 112 232.706 5.808 4.284 1.00 0.00 O ATOM 1793 CB ASP A 112 233.413 7.963 1.823 1.00 0.00 C ATOM 1794 CG ASP A 112 234.134 9.221 2.276 1.00 0.00 C ATOM 1795 OD1 ASP A 112 234.005 9.587 3.463 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.831 9.836 1.442 1.00 0.00 O ATOM 0 H ASP A 112 232.636 5.588 1.262 1.00 0.00 H new ATOM 0 HA ASP A 112 235.068 6.741 2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.477 7.885 0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.356 8.046 2.075 1.00 0.00 H new ATOM 1801 N ARG A 113 234.235 7.390 4.754 1.00 0.00 N ATOM 1802 CA ARG A 113 233.960 7.410 6.191 1.00 0.00 C ATOM 1803 C ARG A 113 232.471 7.613 6.463 1.00 0.00 C ATOM 1804 O ARG A 113 231.987 7.345 7.565 1.00 0.00 O ATOM 1805 CB ARG A 113 234.772 8.512 6.876 1.00 0.00 C ATOM 1806 CG ARG A 113 234.722 8.455 8.394 1.00 0.00 C ATOM 1807 CD ARG A 113 235.588 9.537 9.021 1.00 0.00 C ATOM 1808 NE ARG A 113 235.087 10.880 8.737 1.00 0.00 N ATOM 1809 CZ ARG A 113 233.898 11.332 9.134 1.00 0.00 C ATOM 1810 NH1 ARG A 113 233.084 10.557 9.841 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.524 12.567 8.827 1.00 0.00 N ATOM 0 H ARG A 113 234.963 8.041 4.460 1.00 0.00 H new ATOM 0 HA ARG A 113 234.255 6.444 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.810 8.440 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.402 9.482 6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.692 8.572 8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.059 7.476 8.734 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.629 9.387 10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.608 9.445 8.648 1.00 0.00 H new ATOM 0 HE ARG A 113 235.684 11.510 8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 113 233.367 9.608 10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 113 232.176 10.911 10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.146 13.169 8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 113 232.614 12.915 9.130 1.00 0.00 H new ATOM 1825 N ASP A 114 231.746 8.084 5.452 1.00 0.00 N ATOM 1826 CA ASP A 114 230.317 8.315 5.582 1.00 0.00 C ATOM 1827 C ASP A 114 229.543 7.003 5.469 1.00 0.00 C ATOM 1828 O ASP A 114 228.476 6.860 6.062 1.00 0.00 O ATOM 1829 CB ASP A 114 229.833 9.301 4.515 1.00 0.00 C ATOM 1830 CG ASP A 114 230.371 10.702 4.735 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.609 10.870 4.734 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.554 11.630 4.909 1.00 0.00 O ATOM 0 H ASP A 114 232.128 8.312 4.534 1.00 0.00 H new ATOM 0 HA ASP A 114 230.133 8.743 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.141 8.947 3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.743 9.329 4.517 1.00 0.00 H new ATOM 1837 N GLY A 115 230.090 6.045 4.719 1.00 0.00 N ATOM 1838 CA GLY A 115 229.430 4.760 4.570 1.00 0.00 C ATOM 1839 C GLY A 115 228.853 4.542 3.189 1.00 0.00 C ATOM 1840 O GLY A 115 227.805 3.913 3.040 1.00 0.00 O ATOM 0 H GLY A 115 230.973 6.137 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.143 3.965 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.631 4.682 5.307 1.00 0.00 H new ATOM 1844 N LYS A 116 229.544 5.045 2.172 1.00 0.00 N ATOM 1845 CA LYS A 116 229.095 4.872 0.795 1.00 0.00 C ATOM 1846 C LYS A 116 230.222 4.321 -0.084 1.00 0.00 C ATOM 1847 O LYS A 116 231.158 5.059 -0.418 1.00 0.00 O ATOM 1848 CB LYS A 116 228.607 6.213 0.240 1.00 0.00 C ATOM 1849 CG LYS A 116 227.483 6.837 1.055 1.00 0.00 C ATOM 1850 CD LYS A 116 227.078 8.193 0.499 1.00 0.00 C ATOM 1851 CE LYS A 116 225.953 8.815 1.312 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.343 9.024 2.734 1.00 0.00 N ATOM 0 H LYS A 116 230.411 5.572 2.273 1.00 0.00 H new ATOM 0 HA LYS A 116 228.275 4.154 0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.446 6.908 0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.265 6.070 -0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.620 6.171 1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.802 6.948 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 116 227.940 8.860 0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.761 8.082 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.671 9.770 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.075 8.171 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.655 9.655 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 226.357 8.109 3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.289 9.454 2.775 1.00 0.00 H new ATOM 1866 N PRO A 117 230.199 3.006 -0.423 1.00 0.00 N ATOM 1867 CA PRO A 117 231.276 2.397 -1.225 1.00 0.00 C ATOM 1868 C PRO A 117 231.263 2.776 -2.711 1.00 0.00 C ATOM 1869 O PRO A 117 230.313 2.473 -3.437 1.00 0.00 O ATOM 1870 CB PRO A 117 230.954 0.901 -1.075 1.00 0.00 C ATOM 1871 CG PRO A 117 230.111 0.801 0.143 1.00 0.00 C ATOM 1872 CD PRO A 117 229.225 2.012 0.037 1.00 0.00 C ATOM 0 HA PRO A 117 232.260 2.721 -0.885 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.426 0.523 -1.951 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.865 0.311 -0.972 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.533 -0.123 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.711 0.818 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.409 1.870 -0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.774 2.282 0.992 1.00 0.00 H new ATOM 1880 N PHE A 118 232.304 3.476 -3.126 1.00 0.00 N ATOM 1881 CA PHE A 118 232.425 3.957 -4.495 1.00 0.00 C ATOM 1882 C PHE A 118 233.755 3.537 -5.088 1.00 0.00 C ATOM 1883 O PHE A 118 234.633 3.067 -4.371 1.00 0.00 O ATOM 1884 CB PHE A 118 232.293 5.481 -4.527 1.00 0.00 C ATOM 1885 CG PHE A 118 233.290 6.185 -3.652 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.632 6.222 -3.995 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.882 6.814 -2.488 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.549 6.871 -3.191 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.793 7.466 -1.680 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.129 7.495 -2.032 1.00 0.00 C ATOM 0 H PHE A 118 233.089 3.728 -2.526 1.00 0.00 H new ATOM 0 HA PHE A 118 231.625 3.518 -5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.414 5.827 -5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.286 5.758 -4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.965 5.738 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.839 6.795 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.593 6.891 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.462 7.952 -0.774 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.843 8.004 -1.402 1.00 0.00 H new ATOM 1900 N GLU A 119 233.908 3.710 -6.391 1.00 0.00 N ATOM 1901 CA GLU A 119 235.148 3.338 -7.048 1.00 0.00 C ATOM 1902 C GLU A 119 235.926 4.590 -7.412 1.00 0.00 C ATOM 1903 O GLU A 119 235.382 5.532 -7.988 1.00 0.00 O ATOM 1904 CB GLU A 119 234.866 2.512 -8.303 1.00 0.00 C ATOM 1905 CG GLU A 119 233.902 1.361 -8.070 1.00 0.00 C ATOM 1906 CD GLU A 119 233.608 0.579 -9.337 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.560 0.035 -9.935 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.425 0.514 -9.731 1.00 0.00 O ATOM 0 H GLU A 119 233.197 4.102 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 119 235.740 2.730 -6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.458 3.166 -9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.806 2.115 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.320 0.688 -7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 119 232.969 1.750 -7.663 1.00 0.00 H new ATOM 1915 N LEU A 120 237.197 4.604 -7.040 1.00 0.00 N ATOM 1916 CA LEU A 120 238.048 5.754 -7.291 1.00 0.00 C ATOM 1917 C LEU A 120 239.308 5.360 -8.042 1.00 0.00 C ATOM 1918 O LEU A 120 239.969 4.379 -7.703 1.00 0.00 O ATOM 1919 CB LEU A 120 238.424 6.413 -5.963 1.00 0.00 C ATOM 1920 CG LEU A 120 239.303 5.556 -5.049 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.768 5.687 -5.430 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.087 5.927 -3.590 1.00 0.00 C ATOM 0 H LEU A 120 237.661 3.831 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 120 237.493 6.458 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.944 7.348 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.509 6.669 -5.428 1.00 0.00 H new ATOM 0 HG LEU A 120 239.013 4.513 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.373 5.069 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.907 5.358 -6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.076 6.728 -5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.722 5.305 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.342 6.976 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.042 5.766 -3.324 1.00 0.00 H new ATOM 1934 N GLU A 121 239.641 6.142 -9.055 1.00 0.00 N ATOM 1935 CA GLU A 121 240.833 5.893 -9.843 1.00 0.00 C ATOM 1936 C GLU A 121 241.998 6.692 -9.275 1.00 0.00 C ATOM 1937 O GLU A 121 241.908 7.912 -9.136 1.00 0.00 O ATOM 1938 CB GLU A 121 240.587 6.272 -11.304 1.00 0.00 C ATOM 1939 CG GLU A 121 240.156 7.713 -11.497 1.00 0.00 C ATOM 1940 CD GLU A 121 239.896 8.057 -12.951 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.834 7.940 -13.767 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.753 8.445 -13.272 1.00 0.00 O ATOM 0 H GLU A 121 239.101 6.955 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 121 241.077 4.832 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.499 6.096 -11.874 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.821 5.615 -11.716 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.252 7.898 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.928 8.374 -11.104 1.00 0.00 H new ATOM 1949 N ALA A 122 243.087 6.011 -8.931 1.00 0.00 N ATOM 1950 CA ALA A 122 244.242 6.694 -8.359 1.00 0.00 C ATOM 1951 C ALA A 122 245.483 6.560 -9.234 1.00 0.00 C ATOM 1952 O ALA A 122 245.817 5.475 -9.685 1.00 0.00 O ATOM 1953 CB ALA A 122 244.523 6.139 -6.972 1.00 0.00 C ATOM 0 H ALA A 122 243.194 5.002 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 122 244.003 7.756 -8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.386 6.649 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.654 6.298 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.731 5.071 -7.043 1.00 0.00 H new ATOM 1959 N ASP A 123 246.172 7.678 -9.439 1.00 0.00 N ATOM 1960 CA ASP A 123 247.412 7.718 -10.220 1.00 0.00 C ATOM 1961 C ASP A 123 248.493 8.386 -9.379 1.00 0.00 C ATOM 1962 O ASP A 123 248.156 9.090 -8.413 1.00 0.00 O ATOM 1963 CB ASP A 123 247.203 8.499 -11.516 1.00 0.00 C ATOM 1964 CG ASP A 123 246.110 7.911 -12.389 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.519 6.883 -11.997 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.846 8.482 -13.469 1.00 0.00 O ATOM 0 H ASP A 123 245.889 8.586 -9.069 1.00 0.00 H new ATOM 0 HA ASP A 123 247.713 6.703 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 123 246.953 9.532 -11.275 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.137 8.520 -12.077 1.00 0.00 H new ATOM 1971 N GLY A 124 249.789 8.247 -9.707 1.00 0.00 N ATOM 1972 CA GLY A 124 250.802 8.939 -8.931 1.00 0.00 C ATOM 1973 C GLY A 124 250.721 8.752 -7.438 1.00 0.00 C ATOM 1974 O GLY A 124 250.528 7.650 -6.941 1.00 0.00 O ATOM 0 H GLY A 124 250.140 7.680 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.783 8.605 -9.268 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.736 10.005 -9.149 1.00 0.00 H new ATOM 1978 N LEU A 125 250.898 9.856 -6.733 1.00 0.00 N ATOM 1979 CA LEU A 125 250.882 9.877 -5.282 1.00 0.00 C ATOM 1980 C LEU A 125 249.597 9.284 -4.725 1.00 0.00 C ATOM 1981 O LEU A 125 249.611 8.667 -3.660 1.00 0.00 O ATOM 1982 CB LEU A 125 251.060 11.310 -4.770 1.00 0.00 C ATOM 1983 CG LEU A 125 252.397 11.973 -5.115 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.531 12.184 -6.616 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.539 13.297 -4.378 1.00 0.00 C ATOM 0 H LEU A 125 251.058 10.770 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 125 251.713 9.262 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.255 11.924 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.945 11.307 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 125 253.198 11.306 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.489 12.656 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.477 11.222 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.723 12.826 -6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.494 13.755 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.727 13.964 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.497 13.121 -3.303 1.00 0.00 H new ATOM 1997 N LEU A 126 248.486 9.465 -5.435 1.00 0.00 N ATOM 1998 CA LEU A 126 247.218 8.920 -4.968 1.00 0.00 C ATOM 1999 C LEU A 126 247.242 7.407 -5.109 1.00 0.00 C ATOM 2000 O LEU A 126 246.967 6.662 -4.168 1.00 0.00 O ATOM 2001 CB LEU A 126 246.053 9.513 -5.764 1.00 0.00 C ATOM 2002 CG LEU A 126 244.698 9.482 -5.054 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.323 8.063 -4.668 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.723 10.379 -3.826 1.00 0.00 C ATOM 0 H LEU A 126 248.438 9.974 -6.318 1.00 0.00 H new ATOM 0 HA LEU A 126 247.078 9.183 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.292 10.547 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 126 245.964 8.972 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 126 243.942 9.857 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.356 8.066 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.263 7.446 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.080 7.656 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.752 10.346 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.493 10.031 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.942 11.403 -4.128 1.00 0.00 H new ATOM 2016 N ALA A 127 247.580 6.981 -6.312 1.00 0.00 N ATOM 2017 CA ALA A 127 247.660 5.569 -6.648 1.00 0.00 C ATOM 2018 C ALA A 127 248.659 4.838 -5.768 1.00 0.00 C ATOM 2019 O ALA A 127 248.418 3.709 -5.355 1.00 0.00 O ATOM 2020 CB ALA A 127 248.047 5.412 -8.108 1.00 0.00 C ATOM 0 H ALA A 127 247.808 7.605 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 127 246.679 5.127 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.106 4.352 -8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.297 5.891 -8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.016 5.880 -8.280 1.00 0.00 H new ATOM 2026 N ILE A 128 249.799 5.465 -5.509 1.00 0.00 N ATOM 2027 CA ILE A 128 250.835 4.826 -4.710 1.00 0.00 C ATOM 2028 C ILE A 128 250.422 4.657 -3.245 1.00 0.00 C ATOM 2029 O ILE A 128 250.441 3.544 -2.719 1.00 0.00 O ATOM 2030 CB ILE A 128 252.126 5.676 -4.774 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.568 5.858 -6.227 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.246 5.047 -3.953 1.00 0.00 C ATOM 2033 CD1 ILE A 128 252.855 4.559 -6.941 1.00 0.00 C ATOM 0 H ILE A 128 250.028 6.404 -5.836 1.00 0.00 H new ATOM 0 HA ILE A 128 251.001 3.832 -5.125 1.00 0.00 H new ATOM 0 HB ILE A 128 251.907 6.654 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.791 6.396 -6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.462 6.481 -6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.139 5.669 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 128 252.934 4.969 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.467 4.053 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.163 4.767 -7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.654 4.028 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 128 251.956 3.943 -6.950 1.00 0.00 H new ATOM 2045 N CYS A 129 250.036 5.749 -2.589 1.00 0.00 N ATOM 2046 CA CYS A 129 249.632 5.691 -1.186 1.00 0.00 C ATOM 2047 C CYS A 129 248.467 4.733 -0.969 1.00 0.00 C ATOM 2048 O CYS A 129 248.495 3.905 -0.060 1.00 0.00 O ATOM 2049 CB CYS A 129 249.258 7.085 -0.683 1.00 0.00 C ATOM 2050 SG CYS A 129 247.835 7.827 -1.508 1.00 0.00 S ATOM 0 H CYS A 129 249.994 6.680 -3.004 1.00 0.00 H new ATOM 0 HA CYS A 129 250.483 5.316 -0.618 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.052 7.028 0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.117 7.744 -0.807 1.00 0.00 H new ATOM 0 HG CYS A 129 248.213 8.354 -2.635 1.00 0.00 H new ATOM 2056 N ILE A 130 247.444 4.853 -1.801 1.00 0.00 N ATOM 2057 CA ILE A 130 246.270 4.008 -1.694 1.00 0.00 C ATOM 2058 C ILE A 130 246.648 2.527 -1.832 1.00 0.00 C ATOM 2059 O ILE A 130 246.201 1.688 -1.045 1.00 0.00 O ATOM 2060 CB ILE A 130 245.212 4.421 -2.746 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.865 3.774 -2.437 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.666 4.078 -4.161 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.729 4.348 -3.250 1.00 0.00 C ATOM 0 H ILE A 130 247.406 5.532 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 130 245.833 4.144 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 130 245.096 5.503 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.932 2.702 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.644 3.899 -1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.899 4.382 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.595 4.603 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.829 3.003 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.800 3.845 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.637 5.414 -3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.930 4.199 -4.311 1.00 0.00 H new ATOM 2075 N GLN A 131 247.509 2.212 -2.802 1.00 0.00 N ATOM 2076 CA GLN A 131 247.963 0.837 -2.990 1.00 0.00 C ATOM 2077 C GLN A 131 248.770 0.381 -1.776 1.00 0.00 C ATOM 2078 O GLN A 131 248.579 -0.726 -1.274 1.00 0.00 O ATOM 2079 CB GLN A 131 248.822 0.696 -4.252 1.00 0.00 C ATOM 2080 CG GLN A 131 248.098 1.011 -5.545 1.00 0.00 C ATOM 2081 CD GLN A 131 248.997 0.837 -6.757 1.00 0.00 C ATOM 2082 OE1 GLN A 131 249.422 -0.274 -7.074 1.00 0.00 O ATOM 2083 NE2 GLN A 131 249.286 1.938 -7.451 1.00 0.00 N ATOM 0 H GLN A 131 247.901 2.884 -3.462 1.00 0.00 H new ATOM 0 HA GLN A 131 247.079 0.210 -3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 131 249.685 1.356 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 131 249.204 -0.324 -4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 131 247.229 0.360 -5.642 1.00 0.00 H new ATOM 0 HG3 GLN A 131 247.727 2.035 -5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 131 248.913 2.840 -7.155 1.00 0.00 H new ATOM 0 HE22 GLN A 131 249.880 1.878 -8.278 1.00 0.00 H new ATOM 2092 N HIS A 132 249.674 1.245 -1.308 1.00 0.00 N ATOM 2093 CA HIS A 132 250.514 0.930 -0.152 1.00 0.00 C ATOM 2094 C HIS A 132 249.667 0.573 1.066 1.00 0.00 C ATOM 2095 O HIS A 132 249.920 -0.426 1.724 1.00 0.00 O ATOM 2096 CB HIS A 132 251.448 2.105 0.176 1.00 0.00 C ATOM 2097 CG HIS A 132 252.267 1.899 1.425 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.201 0.899 1.586 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.254 2.582 2.595 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.710 1.003 2.825 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.169 2.011 3.480 1.00 0.00 N ATOM 0 H HIS A 132 249.842 2.167 -1.712 1.00 0.00 H new ATOM 0 HA HIS A 132 251.121 0.062 -0.410 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.121 2.269 -0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.852 3.011 0.288 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.460 0.202 0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.631 3.437 2.810 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.465 0.346 3.232 1.00 0.00 H new ATOM 2109 N GLU A 133 248.656 1.386 1.361 1.00 0.00 N ATOM 2110 CA GLU A 133 247.780 1.130 2.512 1.00 0.00 C ATOM 2111 C GLU A 133 247.084 -0.216 2.365 1.00 0.00 C ATOM 2112 O GLU A 133 246.959 -0.954 3.337 1.00 0.00 O ATOM 2113 CB GLU A 133 246.748 2.254 2.660 1.00 0.00 C ATOM 2114 CG GLU A 133 247.362 3.645 2.711 1.00 0.00 C ATOM 2115 CD GLU A 133 248.423 3.780 3.786 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.470 3.106 3.676 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.208 4.560 4.738 1.00 0.00 O ATOM 0 H GLU A 133 248.420 2.222 0.827 1.00 0.00 H new ATOM 0 HA GLU A 133 248.394 1.103 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.049 2.205 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.171 2.088 3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.802 3.879 1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.575 4.378 2.889 1.00 0.00 H new ATOM 2124 N MET A 134 246.672 -0.559 1.148 1.00 0.00 N ATOM 2125 CA MET A 134 246.039 -1.854 0.911 1.00 0.00 C ATOM 2126 C MET A 134 246.995 -2.965 1.317 1.00 0.00 C ATOM 2127 O MET A 134 246.634 -3.932 1.990 1.00 0.00 O ATOM 2128 CB MET A 134 245.674 -2.005 -0.559 1.00 0.00 C ATOM 2129 CG MET A 134 244.651 -0.984 -1.033 1.00 0.00 C ATOM 2130 SD MET A 134 243.703 -1.546 -2.459 1.00 0.00 S ATOM 2131 CE MET A 134 245.018 -2.059 -3.555 1.00 0.00 C ATOM 0 H MET A 134 246.763 0.031 0.321 1.00 0.00 H new ATOM 0 HA MET A 134 245.128 -1.917 1.506 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.577 -1.911 -1.162 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.281 -3.008 -0.728 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.967 -0.757 -0.215 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.163 -0.056 -1.287 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.918 -1.543 -4.510 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.981 -1.812 -3.108 1.00 0.00 H new ATOM 0 HE3 MET A 134 244.958 -3.135 -3.716 1.00 0.00 H new ATOM 2141 N ASP A 135 248.231 -2.812 0.896 1.00 0.00 N ATOM 2142 CA ASP A 135 249.264 -3.785 1.215 1.00 0.00 C ATOM 2143 C ASP A 135 249.565 -3.795 2.724 1.00 0.00 C ATOM 2144 O ASP A 135 249.633 -4.845 3.353 1.00 0.00 O ATOM 2145 CB ASP A 135 250.544 -3.452 0.437 1.00 0.00 C ATOM 2146 CG ASP A 135 250.373 -3.603 -1.065 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.408 -3.033 -1.611 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.211 -4.284 -1.697 1.00 0.00 O ATOM 0 H ASP A 135 248.550 -2.025 0.332 1.00 0.00 H new ATOM 0 HA ASP A 135 248.905 -4.774 0.929 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.846 -2.429 0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.349 -4.104 0.774 1.00 0.00 H new ATOM 2153 N HIS A 136 249.767 -2.628 3.306 1.00 0.00 N ATOM 2154 CA HIS A 136 250.093 -2.513 4.716 1.00 0.00 C ATOM 2155 C HIS A 136 249.032 -3.162 5.587 1.00 0.00 C ATOM 2156 O HIS A 136 249.322 -4.014 6.433 1.00 0.00 O ATOM 2157 CB HIS A 136 250.186 -1.016 5.015 1.00 0.00 C ATOM 2158 CG HIS A 136 251.119 -0.618 6.110 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.053 -1.075 7.402 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.155 0.257 6.070 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.030 -0.471 8.096 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.728 0.347 7.329 1.00 0.00 N ATOM 0 H HIS A 136 249.710 -1.735 2.817 1.00 0.00 H new ATOM 0 HA HIS A 136 251.030 -3.026 4.935 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.490 -0.503 4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.189 -0.655 5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.482 0.798 5.195 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.221 -0.633 9.147 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.522 0.924 7.605 1.00 0.00 H new ATOM 2170 N LEU A 137 247.783 -2.763 5.372 1.00 0.00 N ATOM 2171 CA LEU A 137 246.710 -3.312 6.156 1.00 0.00 C ATOM 2172 C LEU A 137 246.521 -4.826 5.896 1.00 0.00 C ATOM 2173 O LEU A 137 246.145 -5.565 6.808 1.00 0.00 O ATOM 2174 CB LEU A 137 245.440 -2.451 6.038 1.00 0.00 C ATOM 2175 CG LEU A 137 244.856 -2.220 4.649 1.00 0.00 C ATOM 2176 CD1 LEU A 137 244.833 -3.502 3.859 1.00 0.00 C ATOM 2177 CD2 LEU A 137 243.455 -1.623 4.761 1.00 0.00 C ATOM 0 H LEU A 137 247.503 -2.075 4.673 1.00 0.00 H new ATOM 0 HA LEU A 137 246.979 -3.263 7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.667 -2.912 6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.656 -1.476 6.475 1.00 0.00 H new ATOM 0 HG LEU A 137 245.492 -1.512 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 137 244.412 -3.313 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 137 245.849 -3.883 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 137 244.221 -4.239 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 137 243.047 -1.462 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 137 242.810 -2.309 5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 137 243.506 -0.671 5.290 1.00 0.00 H new ATOM 2189 N VAL A 138 246.880 -5.308 4.693 1.00 0.00 N ATOM 2190 CA VAL A 138 246.831 -6.758 4.402 1.00 0.00 C ATOM 2191 C VAL A 138 248.099 -7.434 4.971 1.00 0.00 C ATOM 2192 O VAL A 138 248.477 -8.542 4.588 1.00 0.00 O ATOM 2193 CB VAL A 138 246.791 -7.039 2.902 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.113 -6.615 2.324 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.514 -8.513 2.635 1.00 0.00 C ATOM 0 H VAL A 138 247.202 -4.730 3.917 1.00 0.00 H new ATOM 0 HA VAL A 138 245.923 -7.151 4.860 1.00 0.00 H new ATOM 0 HB VAL A 138 245.984 -6.479 2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.118 -6.803 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.266 -5.551 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.915 -7.183 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.490 -8.690 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.301 -9.118 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.553 -8.787 3.069 1.00 0.00 H new ATOM 2205 N GLY A 139 248.661 -6.765 5.957 1.00 0.00 N ATOM 2206 CA GLY A 139 249.801 -7.254 6.687 1.00 0.00 C ATOM 2207 C GLY A 139 251.041 -7.309 5.870 1.00 0.00 C ATOM 2208 O GLY A 139 252.087 -7.748 6.355 1.00 0.00 O ATOM 0 H GLY A 139 248.330 -5.854 6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 139 249.972 -6.613 7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.580 -8.251 7.067 1.00 0.00 H new ATOM 2212 N LYS A 140 250.962 -6.845 4.639 1.00 0.00 N ATOM 2213 CA LYS A 140 252.121 -6.841 3.824 1.00 0.00 C ATOM 2214 C LYS A 140 252.729 -5.461 3.872 1.00 0.00 C ATOM 2215 O LYS A 140 252.014 -4.462 3.797 1.00 0.00 O ATOM 2216 CB LYS A 140 251.819 -7.277 2.394 1.00 0.00 C ATOM 2217 CG LYS A 140 251.006 -6.285 1.592 1.00 0.00 C ATOM 2218 CD LYS A 140 251.411 -6.316 0.132 1.00 0.00 C ATOM 2219 CE LYS A 140 252.848 -5.849 -0.026 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.310 -5.908 -1.440 1.00 0.00 N ATOM 0 H LYS A 140 250.117 -6.476 4.203 1.00 0.00 H new ATOM 0 HA LYS A 140 252.835 -7.570 4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.761 -7.457 1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.284 -8.226 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.945 -6.517 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.149 -5.282 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.305 -7.327 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.747 -5.677 -0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.938 -4.826 0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.499 -6.467 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.306 -5.612 -1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.219 -6.881 -1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.729 -5.272 -2.022 1.00 0.00 H new ATOM 2234 N LEU A 141 254.027 -5.393 4.031 1.00 0.00 N ATOM 2235 CA LEU A 141 254.713 -4.123 4.115 1.00 0.00 C ATOM 2236 C LEU A 141 256.023 -4.191 3.331 1.00 0.00 C ATOM 2237 O LEU A 141 256.622 -5.261 3.220 1.00 0.00 O ATOM 2238 CB LEU A 141 254.973 -3.827 5.580 1.00 0.00 C ATOM 2239 CG LEU A 141 253.842 -3.092 6.316 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.600 -3.969 6.446 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.315 -2.627 7.685 1.00 0.00 C ATOM 0 H LEU A 141 254.636 -6.208 4.106 1.00 0.00 H new ATOM 0 HA LEU A 141 254.107 -3.327 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.166 -4.768 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.881 -3.230 5.657 1.00 0.00 H new ATOM 0 HG LEU A 141 253.569 -2.218 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.819 -3.419 6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.244 -4.245 5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.848 -4.870 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.503 -2.108 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.621 -3.490 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 141 255.161 -1.949 7.567 1.00 0.00 H new ATOM 2253 N PHE A 142 256.462 -3.067 2.776 1.00 0.00 N ATOM 2254 CA PHE A 142 257.699 -3.036 1.991 1.00 0.00 C ATOM 2255 C PHE A 142 258.894 -3.594 2.767 1.00 0.00 C ATOM 2256 O PHE A 142 259.771 -4.233 2.186 1.00 0.00 O ATOM 2257 CB PHE A 142 257.991 -1.616 1.511 1.00 0.00 C ATOM 2258 CG PHE A 142 258.003 -0.587 2.601 1.00 0.00 C ATOM 2259 CD1 PHE A 142 259.024 -0.555 3.533 1.00 0.00 C ATOM 2260 CD2 PHE A 142 256.986 0.350 2.689 1.00 0.00 C ATOM 2261 CE1 PHE A 142 259.034 0.396 4.537 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.989 1.303 3.690 1.00 0.00 C ATOM 2263 CZ PHE A 142 258.015 1.327 4.615 1.00 0.00 C ATOM 0 H PHE A 142 255.986 -2.168 2.852 1.00 0.00 H new ATOM 0 HA PHE A 142 257.547 -3.682 1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 142 258.958 -1.607 1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 142 257.243 -1.334 0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 142 259.822 -1.280 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 142 256.182 0.335 1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 142 259.837 0.411 5.259 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.191 2.028 3.749 1.00 0.00 H new ATOM 0 HZ PHE A 142 258.021 2.072 5.397 1.00 0.00 H new ATOM 2273 N MET A 143 258.926 -3.358 4.074 1.00 0.00 N ATOM 2274 CA MET A 143 260.017 -3.851 4.914 1.00 0.00 C ATOM 2275 C MET A 143 260.079 -5.378 4.880 1.00 0.00 C ATOM 2276 O MET A 143 261.142 -5.976 5.045 1.00 0.00 O ATOM 2277 CB MET A 143 259.836 -3.362 6.351 1.00 0.00 C ATOM 2278 CG MET A 143 260.944 -3.804 7.293 1.00 0.00 C ATOM 2279 SD MET A 143 260.700 -3.209 8.977 1.00 0.00 S ATOM 2280 CE MET A 143 259.124 -3.958 9.373 1.00 0.00 C ATOM 0 H MET A 143 258.212 -2.830 4.576 1.00 0.00 H new ATOM 0 HA MET A 143 260.956 -3.461 4.522 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.785 -2.273 6.351 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.882 -3.726 6.731 1.00 0.00 H new ATOM 0 HG2 MET A 143 260.997 -4.893 7.300 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.901 -3.441 6.918 1.00 0.00 H new ATOM 0 HE1 MET A 143 258.404 -3.179 9.623 1.00 0.00 H new ATOM 0 HE2 MET A 143 258.764 -4.523 8.514 1.00 0.00 H new ATOM 0 HE3 MET A 143 259.243 -4.628 10.224 1.00 0.00 H new ATOM 2290 N ASP A 144 258.924 -5.994 4.655 1.00 0.00 N ATOM 2291 CA ASP A 144 258.807 -7.446 4.581 1.00 0.00 C ATOM 2292 C ASP A 144 259.675 -8.005 3.462 1.00 0.00 C ATOM 2293 O ASP A 144 260.062 -9.175 3.480 1.00 0.00 O ATOM 2294 CB ASP A 144 257.343 -7.845 4.379 1.00 0.00 C ATOM 2295 CG ASP A 144 257.135 -9.347 4.420 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.710 -10.050 3.564 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.395 -9.819 5.309 1.00 0.00 O ATOM 0 H ASP A 144 258.042 -5.501 4.519 1.00 0.00 H new ATOM 0 HA ASP A 144 259.160 -7.870 5.521 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.733 -7.377 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 144 256.995 -7.460 3.421 1.00 0.00 H new ATOM 2302 N TYR A 145 259.946 -7.172 2.465 1.00 0.00 N ATOM 2303 CA TYR A 145 260.746 -7.596 1.320 1.00 0.00 C ATOM 2304 C TYR A 145 262.007 -6.743 1.140 1.00 0.00 C ATOM 2305 O TYR A 145 262.650 -6.802 0.093 1.00 0.00 O ATOM 2306 CB TYR A 145 259.907 -7.547 0.043 1.00 0.00 C ATOM 2307 CG TYR A 145 260.523 -8.317 -1.105 1.00 0.00 C ATOM 2308 CD1 TYR A 145 260.928 -9.636 -0.939 1.00 0.00 C ATOM 2309 CD2 TYR A 145 260.700 -7.729 -2.351 1.00 0.00 C ATOM 2310 CE1 TYR A 145 261.493 -10.347 -1.982 1.00 0.00 C ATOM 2311 CE2 TYR A 145 261.264 -8.434 -3.399 1.00 0.00 C ATOM 2312 CZ TYR A 145 261.658 -9.741 -3.209 1.00 0.00 C ATOM 2313 OH TYR A 145 262.220 -10.445 -4.249 1.00 0.00 O ATOM 0 H TYR A 145 259.626 -6.204 2.425 1.00 0.00 H new ATOM 0 HA TYR A 145 261.065 -8.620 1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 145 258.916 -7.950 0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 145 259.772 -6.507 -0.256 1.00 0.00 H new ATOM 0 HD1 TYR A 145 260.799 -10.114 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 145 260.392 -6.705 -2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 145 261.803 -11.371 -1.836 1.00 0.00 H new ATOM 0 HE2 TYR A 145 261.395 -7.962 -4.362 1.00 0.00 H new ATOM 0 HH TYR A 145 262.264 -9.874 -5.044 1.00 0.00 H new ATOM 2323 N LEU A 146 262.368 -5.965 2.159 1.00 0.00 N ATOM 2324 CA LEU A 146 263.565 -5.132 2.087 1.00 0.00 C ATOM 2325 C LEU A 146 264.780 -5.878 2.626 1.00 0.00 C ATOM 2326 O LEU A 146 264.692 -6.573 3.638 1.00 0.00 O ATOM 2327 CB LEU A 146 263.369 -3.828 2.860 1.00 0.00 C ATOM 2328 CG LEU A 146 263.295 -2.566 1.997 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.137 -2.655 1.017 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.163 -1.329 2.874 1.00 0.00 C ATOM 0 H LEU A 146 261.853 -5.895 3.037 1.00 0.00 H new ATOM 0 HA LEU A 146 263.739 -4.893 1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 146 262.452 -3.904 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.190 -3.717 3.569 1.00 0.00 H new ATOM 0 HG LEU A 146 264.219 -2.485 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 146 262.101 -1.749 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.276 -3.519 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 146 261.202 -2.761 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 146 263.112 -0.441 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.255 -1.403 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 146 264.028 -1.257 3.534 1.00 0.00 H new ATOM 2342 N SER A 147 265.916 -5.719 1.956 1.00 0.00 N ATOM 2343 CA SER A 147 267.146 -6.371 2.385 1.00 0.00 C ATOM 2344 C SER A 147 267.708 -5.703 3.636 1.00 0.00 C ATOM 2345 O SER A 147 267.735 -6.362 4.697 1.00 0.00 O ATOM 2346 CB SER A 147 268.187 -6.342 1.264 1.00 0.00 C ATOM 2347 OG SER A 147 267.724 -7.037 0.120 1.00 0.00 O ATOM 2348 OXT SER A 147 268.117 -4.526 3.545 1.00 0.00 O ATOM 0 H SER A 147 266.010 -5.146 1.117 1.00 0.00 H new ATOM 0 HA SER A 147 266.911 -7.409 2.623 1.00 0.00 H new ATOM 0 HB2 SER A 147 268.412 -5.309 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 147 269.116 -6.791 1.615 1.00 0.00 H new ATOM 0 HG SER A 147 268.407 -7.002 -0.582 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.207 2.169 5.869 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.668 5.214 4.532 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.835 4.430 5.532 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.173 4.369 6.714 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.758 3.818 5.066 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.021 3.029 5.944 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.978 6.479 3.954 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.183 7.708 4.824 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.317 8.588 4.865 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.485 6.321 3.665 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.119 6.791 2.269 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.761 7.455 2.243 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.639 6.448 2.420 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.287 7.042 2.111 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.447 7.965 5.126 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.787 9.107 5.950 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.758 8.750 7.453 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.896 9.998 8.321 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.476 8.023 7.788 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.163 9.669 5.593 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.145 9.113 6.087 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.292 10.251 4.376 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.247 10.127 3.335 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.893 11.597 4.274 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.597 12.015 2.869 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.250 11.474 2.603 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.750 8.999 2.434 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.014 9.330 1.868 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.834 8.077 3.010 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.028 8.813 1.639 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.073 11.349 1.535 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.471 12.136 2.980 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.618 13.100 2.764 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.332 11.613 2.171 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.456 12.286 4.997 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.966 11.572 4.466 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.842 10.492 8.100 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.072 10.680 8.111 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.872 9.714 9.373 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.624 8.662 7.555 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.413 7.107 7.201 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.465 7.776 8.849 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.097 7.882 2.780 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.270 7.390 1.078 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.516 6.284 2.252 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.815 5.592 1.769 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.645 6.076 3.445 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.476 3.922 4.091 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.707 8.203 3.034 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.632 7.981 1.297 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.874 7.491 1.911 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.122 5.942 1.586 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.203 5.274 3.780 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.912 6.888 4.399 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.481 6.618 2.997 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.599 5.514 5.013 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.934 4.554 3.706 1.00 0.00 H new HETATM 0 H27 BB2 A 149 256.881 9.735 0.985 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.239 9.909 3.688 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.606 8.098 7.662 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.032 9.868 5.751 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.186 7.355 4.776 1.00 0.00 H new