USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1405 hydrogens (0 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 Set 1.1: A 4 MET CE :methyl -128:sc= 0 (180deg=-0.216) USER MOD Set 1.2: A 39 SER OG : rot -130:sc= 0 USER MOD Single : A 2 MET CE :methyl -127:sc= -0.0493 (180deg=-0.154) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 134:sc= -0.0965 (180deg=-0.763) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 55:sc= 0.183 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0533 X(o=-0.053,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.105 K(o=-0.11,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.923 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0986) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0589 K(o=-0.059,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -173:sc= -1.81 (180deg=-1.89!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 154:sc= 0.173 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0337) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.0026) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.135) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -1.36 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.156 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.019) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.263 USER MOD Single : A 134 GLN : amide:sc= -0.0057 K(o=-0.0057,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -28:sc= -2.6! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.104 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -46:sc= 1.22 USER MOD Single : A 176 ASN : amide:sc=-0.00148 K(o=-0.0015,f=-0.92) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.039 -4.336 -6.717 1.00 0.00 N ATOM 21 CA MET A 2 8.835 -3.247 -7.213 1.00 0.00 C ATOM 22 C MET A 2 8.443 -2.995 -8.646 1.00 0.00 C ATOM 23 O MET A 2 8.454 -1.857 -9.105 1.00 0.00 O ATOM 24 CB MET A 2 10.353 -3.522 -7.162 1.00 0.00 C ATOM 25 CG MET A 2 11.179 -2.257 -6.871 1.00 0.00 C ATOM 26 SD MET A 2 10.857 -1.558 -5.223 1.00 0.00 S ATOM 27 CE MET A 2 11.906 -2.738 -4.327 1.00 0.00 C ATOM 0 HA MET A 2 8.645 -2.386 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.557 -4.268 -6.394 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.673 -3.948 -8.113 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.239 -2.495 -6.957 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.958 -1.504 -7.628 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.330 -3.201 -3.526 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.256 -3.508 -5.014 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.762 -2.214 -3.902 1.00 0.00 H new ATOM 37 N GLY A 3 8.112 -4.068 -9.405 1.00 0.00 N ATOM 38 CA GLY A 3 7.727 -3.900 -10.789 1.00 0.00 C ATOM 39 C GLY A 3 6.339 -3.306 -10.870 1.00 0.00 C ATOM 40 O GLY A 3 6.085 -2.428 -11.699 1.00 0.00 O ATOM 0 H GLY A 3 8.110 -5.032 -9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.440 -3.251 -11.297 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.751 -4.862 -11.301 1.00 0.00 H new ATOM 44 N MET A 4 5.388 -3.771 -10.012 1.00 0.00 N ATOM 45 CA MET A 4 4.038 -3.250 -10.081 1.00 0.00 C ATOM 46 C MET A 4 3.928 -1.976 -9.291 1.00 0.00 C ATOM 47 O MET A 4 2.892 -1.303 -9.343 1.00 0.00 O ATOM 48 CB MET A 4 2.959 -4.225 -9.569 1.00 0.00 C ATOM 49 CG MET A 4 2.750 -5.409 -10.516 1.00 0.00 C ATOM 50 SD MET A 4 1.280 -6.406 -10.113 1.00 0.00 S ATOM 51 CE MET A 4 1.994 -7.187 -8.639 1.00 0.00 C ATOM 0 H MET A 4 5.545 -4.481 -9.296 1.00 0.00 H new ATOM 0 HA MET A 4 3.852 -3.081 -11.142 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.245 -4.596 -8.585 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.017 -3.690 -9.447 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.659 -5.037 -11.536 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.633 -6.048 -10.487 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.884 -8.269 -8.711 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.052 -6.934 -8.569 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.476 -6.828 -7.750 1.00 0.00 H new ATOM 61 N VAL A 5 4.983 -1.589 -8.542 1.00 0.00 N ATOM 62 CA VAL A 5 4.891 -0.358 -7.803 1.00 0.00 C ATOM 63 C VAL A 5 5.263 0.727 -8.777 1.00 0.00 C ATOM 64 O VAL A 5 4.870 1.885 -8.621 1.00 0.00 O ATOM 65 CB VAL A 5 5.785 -0.267 -6.581 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.596 -1.548 -5.739 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.248 -0.044 -7.019 1.00 0.00 C ATOM 0 H VAL A 5 5.861 -2.099 -8.448 1.00 0.00 H new ATOM 0 HA VAL A 5 3.880 -0.274 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 5 5.515 0.586 -5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.232 -1.500 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.554 -1.631 -5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.869 -2.419 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.886 0.021 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.573 -0.878 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.320 0.883 -7.588 1.00 0.00 H new ATOM 77 N PHE A 6 6.052 0.354 -9.821 1.00 0.00 N ATOM 78 CA PHE A 6 6.440 1.291 -10.839 1.00 0.00 C ATOM 79 C PHE A 6 5.247 1.544 -11.715 1.00 0.00 C ATOM 80 O PHE A 6 5.031 2.662 -12.156 1.00 0.00 O ATOM 81 CB PHE A 6 7.582 0.786 -11.746 1.00 0.00 C ATOM 82 CG PHE A 6 8.956 1.053 -11.223 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.794 0.011 -10.889 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.409 2.347 -11.079 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.063 0.259 -10.419 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.677 2.594 -10.608 1.00 0.00 C ATOM 87 CZ PHE A 6 11.504 1.549 -10.279 1.00 0.00 C ATOM 0 H PHE A 6 6.415 -0.590 -9.954 1.00 0.00 H new ATOM 0 HA PHE A 6 6.798 2.185 -10.329 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.465 -0.288 -11.891 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.483 1.253 -12.726 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.452 -1.008 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.763 3.173 -11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.713 -0.564 -10.160 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.023 3.611 -10.497 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.500 1.743 -9.910 1.00 0.00 H new ATOM 97 N THR A 7 4.437 0.485 -11.985 1.00 0.00 N ATOM 98 CA THR A 7 3.276 0.627 -12.850 1.00 0.00 C ATOM 99 C THR A 7 2.316 1.632 -12.266 1.00 0.00 C ATOM 100 O THR A 7 1.812 2.491 -12.986 1.00 0.00 O ATOM 101 CB THR A 7 2.521 -0.667 -13.044 1.00 0.00 C ATOM 102 OG1 THR A 7 3.357 -1.641 -13.659 1.00 0.00 O ATOM 103 CG2 THR A 7 1.291 -0.420 -13.933 1.00 0.00 C ATOM 0 H THR A 7 4.579 -0.454 -11.614 1.00 0.00 H new ATOM 0 HA THR A 7 3.659 0.953 -13.817 1.00 0.00 H new ATOM 0 HB THR A 7 2.203 -1.035 -12.069 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.856 -2.475 -13.777 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.748 -1.355 -14.071 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.638 0.311 -13.456 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.613 -0.041 -14.903 1.00 0.00 H new ATOM 111 N GLY A 8 2.008 1.533 -10.950 1.00 0.00 N ATOM 112 CA GLY A 8 1.086 2.468 -10.339 1.00 0.00 C ATOM 113 C GLY A 8 1.612 3.886 -10.421 1.00 0.00 C ATOM 114 O GLY A 8 0.849 4.818 -10.661 1.00 0.00 O ATOM 0 H GLY A 8 2.385 0.825 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.118 2.407 -10.837 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.926 2.196 -9.296 1.00 0.00 H new ATOM 118 N LEU A 9 2.927 4.075 -10.185 1.00 0.00 N ATOM 119 CA LEU A 9 3.516 5.405 -10.193 1.00 0.00 C ATOM 120 C LEU A 9 3.473 6.035 -11.583 1.00 0.00 C ATOM 121 O LEU A 9 3.230 7.231 -11.704 1.00 0.00 O ATOM 122 CB LEU A 9 4.983 5.385 -9.708 1.00 0.00 C ATOM 123 CG LEU A 9 5.557 6.784 -9.412 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.763 7.486 -8.296 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.054 6.709 -9.065 1.00 0.00 C ATOM 0 H LEU A 9 3.586 3.322 -9.989 1.00 0.00 H new ATOM 0 HA LEU A 9 2.916 6.003 -9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.050 4.776 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.600 4.902 -10.465 1.00 0.00 H new ATOM 0 HG LEU A 9 5.456 7.382 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.191 8.471 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.723 7.595 -8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.812 6.890 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.431 7.711 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.192 6.083 -8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.601 6.279 -9.904 1.00 0.00 H new ATOM 137 N MET A 10 3.704 5.248 -12.664 1.00 0.00 N ATOM 138 CA MET A 10 3.721 5.803 -14.020 1.00 0.00 C ATOM 139 C MET A 10 2.330 6.264 -14.402 1.00 0.00 C ATOM 140 O MET A 10 2.153 7.297 -15.053 1.00 0.00 O ATOM 141 CB MET A 10 4.142 4.751 -15.079 1.00 0.00 C ATOM 142 CG MET A 10 5.336 3.910 -14.632 1.00 0.00 C ATOM 143 SD MET A 10 6.825 4.889 -14.271 1.00 0.00 S ATOM 144 CE MET A 10 7.323 5.054 -16.004 1.00 0.00 C ATOM 0 H MET A 10 3.877 4.244 -12.614 1.00 0.00 H new ATOM 0 HA MET A 10 4.439 6.623 -14.009 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.298 4.094 -15.288 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.389 5.259 -16.011 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.059 3.345 -13.742 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.569 3.184 -15.410 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.597 6.089 -16.207 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.178 4.407 -16.200 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.494 4.765 -16.650 1.00 0.00 H new ATOM 154 N GLU A 11 1.313 5.477 -14.006 1.00 0.00 N ATOM 155 CA GLU A 11 -0.060 5.779 -14.343 1.00 0.00 C ATOM 156 C GLU A 11 -0.557 6.988 -13.571 1.00 0.00 C ATOM 157 O GLU A 11 -1.415 7.728 -14.059 1.00 0.00 O ATOM 158 CB GLU A 11 -0.988 4.589 -14.028 1.00 0.00 C ATOM 159 CG GLU A 11 -0.646 3.343 -14.862 1.00 0.00 C ATOM 160 CD GLU A 11 -1.075 3.572 -16.309 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.912 4.484 -16.551 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.578 2.826 -17.198 1.00 0.00 O ATOM 0 H GLU A 11 1.433 4.629 -13.452 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.083 5.988 -15.413 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.915 4.345 -12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.022 4.878 -14.218 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.424 3.142 -14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.152 2.468 -14.454 1.00 0.00 H new ATOM 169 N LEU A 12 -0.033 7.209 -12.343 1.00 0.00 N ATOM 170 CA LEU A 12 -0.496 8.312 -11.529 1.00 0.00 C ATOM 171 C LEU A 12 -0.010 9.645 -12.068 1.00 0.00 C ATOM 172 O LEU A 12 -0.770 10.611 -12.090 1.00 0.00 O ATOM 173 CB LEU A 12 -0.034 8.231 -10.064 1.00 0.00 C ATOM 174 CG LEU A 12 -0.573 9.402 -9.220 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.107 9.345 -9.096 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.102 9.465 -7.837 1.00 0.00 C ATOM 0 H LEU A 12 0.697 6.639 -11.917 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.583 8.239 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.368 7.288 -9.631 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.055 8.230 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.320 10.323 -9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.455 10.185 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.555 9.399 -10.088 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.399 8.410 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.304 10.304 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.088 8.537 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.176 9.599 -7.962 1.00 0.00 H new ATOM 188 N ILE A 13 1.271 9.748 -12.512 1.00 0.00 N ATOM 189 CA ILE A 13 1.777 11.040 -12.954 1.00 0.00 C ATOM 190 C ILE A 13 1.282 11.356 -14.341 1.00 0.00 C ATOM 191 O ILE A 13 1.200 12.527 -14.710 1.00 0.00 O ATOM 192 CB ILE A 13 3.291 11.159 -13.003 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.985 10.068 -12.168 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.666 12.570 -12.502 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.880 10.321 -10.668 1.00 0.00 C ATOM 0 H ILE A 13 1.935 8.976 -12.566 1.00 0.00 H new ATOM 0 HA ILE A 13 1.406 11.735 -12.201 1.00 0.00 H new ATOM 0 HB ILE A 13 3.636 11.014 -14.027 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.541 9.100 -12.401 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.036 10.013 -12.451 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.749 12.688 -12.525 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.206 13.319 -13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.308 12.700 -11.481 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.386 9.521 -10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.348 11.275 -10.426 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.830 10.348 -10.376 1.00 0.00 H new ATOM 207 N GLU A 14 0.926 10.333 -15.149 1.00 0.00 N ATOM 208 CA GLU A 14 0.506 10.605 -16.507 1.00 0.00 C ATOM 209 C GLU A 14 -0.891 11.185 -16.513 1.00 0.00 C ATOM 210 O GLU A 14 -1.198 12.096 -17.285 1.00 0.00 O ATOM 211 CB GLU A 14 0.475 9.345 -17.388 1.00 0.00 C ATOM 212 CG GLU A 14 0.323 9.670 -18.881 1.00 0.00 C ATOM 213 CD GLU A 14 0.256 8.362 -19.660 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.775 7.645 -19.533 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.231 8.063 -20.404 1.00 0.00 O ATOM 0 H GLU A 14 0.926 9.349 -14.881 1.00 0.00 H new ATOM 0 HA GLU A 14 1.238 11.304 -16.912 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.393 8.777 -17.235 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.351 8.707 -17.073 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.579 10.257 -19.050 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.164 10.272 -19.224 1.00 0.00 H new ATOM 222 N ASP A 15 -1.784 10.638 -15.662 1.00 0.00 N ATOM 223 CA ASP A 15 -3.158 11.083 -15.645 1.00 0.00 C ATOM 224 C ASP A 15 -3.335 12.328 -14.803 1.00 0.00 C ATOM 225 O ASP A 15 -4.159 13.184 -15.134 1.00 0.00 O ATOM 226 CB ASP A 15 -4.110 10.010 -15.084 1.00 0.00 C ATOM 227 CG ASP A 15 -5.559 10.247 -15.497 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.781 10.744 -16.637 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.469 9.928 -14.683 1.00 0.00 O ATOM 0 H ASP A 15 -1.565 9.899 -14.994 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.406 11.292 -16.686 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.792 9.027 -15.432 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.042 10.000 -13.996 1.00 0.00 H new ATOM 234 N GLU A 16 -2.588 12.457 -13.689 1.00 0.00 N ATOM 235 CA GLU A 16 -2.795 13.590 -12.814 1.00 0.00 C ATOM 236 C GLU A 16 -2.249 14.870 -13.388 1.00 0.00 C ATOM 237 O GLU A 16 -2.922 15.902 -13.315 1.00 0.00 O ATOM 238 CB GLU A 16 -2.185 13.407 -11.412 1.00 0.00 C ATOM 239 CG GLU A 16 -2.969 12.405 -10.553 1.00 0.00 C ATOM 240 CD GLU A 16 -4.389 12.931 -10.368 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.537 14.112 -9.944 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.349 12.160 -10.641 1.00 0.00 O ATOM 0 H GLU A 16 -1.862 11.805 -13.394 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.879 13.652 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.154 13.067 -11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.156 14.371 -10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.987 11.427 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.484 12.275 -9.585 1.00 0.00 H new ATOM 249 N PHE A 17 -1.032 14.877 -13.980 1.00 0.00 N ATOM 250 CA PHE A 17 -0.540 16.157 -14.458 1.00 0.00 C ATOM 251 C PHE A 17 -0.182 16.156 -15.925 1.00 0.00 C ATOM 252 O PHE A 17 -0.223 17.218 -16.553 1.00 0.00 O ATOM 253 CB PHE A 17 0.666 16.684 -13.659 1.00 0.00 C ATOM 254 CG PHE A 17 0.273 17.312 -12.361 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.327 16.595 -11.184 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.160 18.622 -12.325 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.046 17.178 -9.994 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.530 19.204 -11.135 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.475 18.482 -9.970 1.00 0.00 C ATOM 0 H PHE A 17 -0.425 14.070 -14.124 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.386 16.827 -14.305 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.355 15.862 -13.465 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.204 17.415 -14.263 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.664 15.569 -11.196 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.209 19.195 -13.239 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.001 16.608 -9.077 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.864 20.231 -11.118 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.768 18.938 -9.036 1.00 0.00 H new ATOM 269 N GLY A 18 0.161 15.010 -16.541 1.00 0.00 N ATOM 270 CA GLY A 18 0.498 15.071 -17.945 1.00 0.00 C ATOM 271 C GLY A 18 1.554 14.057 -18.273 1.00 0.00 C ATOM 272 O GLY A 18 2.132 13.398 -17.398 1.00 0.00 O ATOM 0 H GLY A 18 0.207 14.088 -16.107 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.392 14.887 -18.548 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.853 16.070 -18.197 1.00 0.00 H new ATOM 276 N TYR A 19 1.926 13.994 -19.574 1.00 0.00 N ATOM 277 CA TYR A 19 2.886 13.015 -19.978 1.00 0.00 C ATOM 278 C TYR A 19 4.211 13.717 -20.071 1.00 0.00 C ATOM 279 O TYR A 19 5.257 13.076 -20.132 1.00 0.00 O ATOM 280 CB TYR A 19 2.562 12.340 -21.336 1.00 0.00 C ATOM 281 CG TYR A 19 2.364 13.278 -22.487 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.435 13.678 -23.260 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.103 13.745 -22.799 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.248 14.528 -24.325 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.919 14.597 -23.864 1.00 0.00 C ATOM 286 CZ TYR A 19 1.990 14.989 -24.627 1.00 0.00 C ATOM 287 OH TYR A 19 1.799 15.859 -25.722 1.00 0.00 O ATOM 0 H TYR A 19 1.574 14.599 -20.316 1.00 0.00 H new ATOM 0 HA TYR A 19 2.884 12.210 -19.243 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.371 11.653 -21.584 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.660 11.740 -21.218 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.427 13.321 -23.027 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.255 13.440 -22.203 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.092 14.834 -24.925 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.071 14.958 -24.100 1.00 0.00 H new ATOM 0 HH TYR A 19 0.849 16.088 -25.796 1.00 0.00 H new ATOM 297 N GLU A 20 4.181 15.076 -20.147 1.00 0.00 N ATOM 298 CA GLU A 20 5.399 15.848 -20.197 1.00 0.00 C ATOM 299 C GLU A 20 6.051 15.761 -18.845 1.00 0.00 C ATOM 300 O GLU A 20 7.274 15.699 -18.738 1.00 0.00 O ATOM 301 CB GLU A 20 5.161 17.337 -20.503 1.00 0.00 C ATOM 302 CG GLU A 20 6.465 18.130 -20.666 1.00 0.00 C ATOM 303 CD GLU A 20 6.125 19.576 -21.019 1.00 0.00 C ATOM 304 OE1 GLU A 20 4.909 19.902 -21.117 1.00 0.00 O ATOM 305 OE2 GLU A 20 7.081 20.378 -21.202 1.00 0.00 O ATOM 0 H GLU A 20 3.325 15.630 -20.173 1.00 0.00 H new ATOM 0 HA GLU A 20 6.015 15.439 -20.998 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.572 17.425 -21.416 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.572 17.778 -19.699 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.046 18.094 -19.744 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.081 17.686 -21.448 1.00 0.00 H new ATOM 312 N THR A 21 5.227 15.818 -17.769 1.00 0.00 N ATOM 313 CA THR A 21 5.753 15.733 -16.429 1.00 0.00 C ATOM 314 C THR A 21 6.327 14.354 -16.230 1.00 0.00 C ATOM 315 O THR A 21 7.374 14.198 -15.597 1.00 0.00 O ATOM 316 CB THR A 21 4.724 15.986 -15.353 1.00 0.00 C ATOM 317 OG1 THR A 21 4.180 17.296 -15.498 1.00 0.00 O ATOM 318 CG2 THR A 21 5.395 15.849 -13.971 1.00 0.00 C ATOM 0 H THR A 21 4.214 15.921 -17.825 1.00 0.00 H new ATOM 0 HA THR A 21 6.507 16.514 -16.333 1.00 0.00 H new ATOM 0 HB THR A 21 3.917 15.259 -15.443 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.512 17.452 -14.798 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.658 16.030 -13.189 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.800 14.843 -13.861 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.202 16.577 -13.885 1.00 0.00 H new ATOM 326 N LEU A 22 5.634 13.301 -16.746 1.00 0.00 N ATOM 327 CA LEU A 22 6.148 11.947 -16.612 1.00 0.00 C ATOM 328 C LEU A 22 7.440 11.837 -17.403 1.00 0.00 C ATOM 329 O LEU A 22 8.288 10.993 -17.113 1.00 0.00 O ATOM 330 CB LEU A 22 5.166 10.870 -17.135 1.00 0.00 C ATOM 331 CG LEU A 22 5.354 9.487 -16.477 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.825 8.441 -17.504 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.302 9.548 -15.269 1.00 0.00 C ATOM 0 H LEU A 22 4.746 13.379 -17.241 1.00 0.00 H new ATOM 0 HA LEU A 22 6.301 11.765 -15.548 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.144 11.208 -16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.291 10.770 -18.213 1.00 0.00 H new ATOM 0 HG LEU A 22 4.379 9.175 -16.103 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.949 7.477 -17.011 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.083 8.350 -18.297 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.777 8.754 -17.932 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.405 8.553 -14.837 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.279 9.907 -15.591 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.895 10.228 -14.521 1.00 0.00 H new ATOM 345 N ASP A 23 7.605 12.683 -18.450 1.00 0.00 N ATOM 346 CA ASP A 23 8.800 12.653 -19.266 1.00 0.00 C ATOM 347 C ASP A 23 9.982 13.124 -18.441 1.00 0.00 C ATOM 348 O ASP A 23 11.089 12.612 -18.593 1.00 0.00 O ATOM 349 CB ASP A 23 8.694 13.560 -20.511 1.00 0.00 C ATOM 350 CG ASP A 23 9.787 13.277 -21.534 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.859 12.115 -22.022 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.557 14.222 -21.858 1.00 0.00 O ATOM 0 H ASP A 23 6.919 13.383 -18.732 1.00 0.00 H new ATOM 0 HA ASP A 23 8.929 11.625 -19.603 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.719 13.419 -20.977 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.751 14.604 -20.202 1.00 0.00 H new ATOM 357 N THR A 24 9.775 14.160 -17.589 1.00 0.00 N ATOM 358 CA THR A 24 10.845 14.690 -16.757 1.00 0.00 C ATOM 359 C THR A 24 11.304 13.630 -15.783 1.00 0.00 C ATOM 360 O THR A 24 12.497 13.509 -15.511 1.00 0.00 O ATOM 361 CB THR A 24 10.430 15.901 -15.952 1.00 0.00 C ATOM 362 OG1 THR A 24 10.027 16.957 -16.821 1.00 0.00 O ATOM 363 CG2 THR A 24 11.609 16.373 -15.081 1.00 0.00 C ATOM 0 H THR A 24 8.878 14.631 -17.472 1.00 0.00 H new ATOM 0 HA THR A 24 11.641 14.989 -17.439 1.00 0.00 H new ATOM 0 HB THR A 24 9.590 15.628 -15.313 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.759 17.735 -16.288 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.307 17.246 -14.502 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.904 15.572 -14.403 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.452 16.636 -15.721 1.00 0.00 H new ATOM 371 N LEU A 25 10.350 12.857 -15.209 1.00 0.00 N ATOM 372 CA LEU A 25 10.682 11.817 -14.249 1.00 0.00 C ATOM 373 C LEU A 25 11.592 10.793 -14.904 1.00 0.00 C ATOM 374 O LEU A 25 12.545 10.298 -14.292 1.00 0.00 O ATOM 375 CB LEU A 25 9.409 11.076 -13.768 1.00 0.00 C ATOM 376 CG LEU A 25 9.649 10.151 -12.570 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.902 10.959 -11.291 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.485 9.161 -12.384 1.00 0.00 C ATOM 0 H LEU A 25 9.353 12.946 -15.404 1.00 0.00 H new ATOM 0 HA LEU A 25 11.172 12.292 -13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.650 11.812 -13.501 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.007 10.489 -14.594 1.00 0.00 H new ATOM 0 HG LEU A 25 10.546 9.567 -12.777 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.069 10.277 -10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.781 11.589 -11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.036 11.586 -11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.687 8.519 -11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.561 9.714 -12.215 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.382 8.548 -13.279 1.00 0.00 H new ATOM 390 N LEU A 26 11.301 10.454 -16.181 1.00 0.00 N ATOM 391 CA LEU A 26 12.077 9.469 -16.903 1.00 0.00 C ATOM 392 C LEU A 26 13.482 9.988 -17.127 1.00 0.00 C ATOM 393 O LEU A 26 14.438 9.221 -17.140 1.00 0.00 O ATOM 394 CB LEU A 26 11.484 9.154 -18.289 1.00 0.00 C ATOM 395 CG LEU A 26 12.104 7.912 -18.950 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.704 6.628 -18.202 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.742 7.829 -20.445 1.00 0.00 C ATOM 0 H LEU A 26 10.532 10.858 -16.716 1.00 0.00 H new ATOM 0 HA LEU A 26 12.070 8.564 -16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.409 9.006 -18.191 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.629 10.015 -18.942 1.00 0.00 H new ATOM 0 HG LEU A 26 13.188 8.009 -18.884 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.157 5.766 -18.692 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.052 6.684 -17.171 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.619 6.523 -18.213 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.197 6.939 -20.881 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.659 7.774 -20.555 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.114 8.715 -20.959 1.00 0.00 H new ATOM 409 N GLU A 27 13.628 11.313 -17.353 1.00 0.00 N ATOM 410 CA GLU A 27 14.941 11.877 -17.610 1.00 0.00 C ATOM 411 C GLU A 27 15.808 11.754 -16.379 1.00 0.00 C ATOM 412 O GLU A 27 17.015 11.516 -16.490 1.00 0.00 O ATOM 413 CB GLU A 27 14.905 13.364 -18.022 1.00 0.00 C ATOM 414 CG GLU A 27 14.324 13.575 -19.426 1.00 0.00 C ATOM 415 CD GLU A 27 14.280 15.073 -19.723 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.538 15.879 -18.788 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.999 15.432 -20.900 1.00 0.00 O ATOM 0 H GLU A 27 12.862 11.986 -17.360 1.00 0.00 H new ATOM 0 HA GLU A 27 15.349 11.308 -18.446 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.310 13.923 -17.299 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.915 13.771 -17.986 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.935 13.061 -20.168 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.323 13.149 -19.488 1.00 0.00 H new ATOM 424 N SER A 28 15.220 11.950 -15.174 1.00 0.00 N ATOM 425 CA SER A 28 15.985 11.857 -13.947 1.00 0.00 C ATOM 426 C SER A 28 16.555 10.461 -13.807 1.00 0.00 C ATOM 427 O SER A 28 17.697 10.300 -13.368 1.00 0.00 O ATOM 428 CB SER A 28 15.171 12.180 -12.667 1.00 0.00 C ATOM 429 OG SER A 28 15.999 12.069 -11.513 1.00 0.00 O ATOM 0 H SER A 28 14.232 12.169 -15.045 1.00 0.00 H new ATOM 0 HA SER A 28 16.769 12.610 -14.029 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.761 13.188 -12.733 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.326 11.497 -12.583 1.00 0.00 H new ATOM 0 HG SER A 28 15.444 12.119 -10.707 1.00 0.00 H new ATOM 435 N CYS A 29 15.790 9.408 -14.186 1.00 0.00 N ATOM 436 CA CYS A 29 16.317 8.071 -14.014 1.00 0.00 C ATOM 437 C CYS A 29 16.628 7.490 -15.369 1.00 0.00 C ATOM 438 O CYS A 29 15.733 7.123 -16.124 1.00 0.00 O ATOM 439 CB CYS A 29 15.334 7.121 -13.297 1.00 0.00 C ATOM 440 SG CYS A 29 16.096 5.508 -12.930 1.00 0.00 S ATOM 0 H CYS A 29 14.856 9.469 -14.591 1.00 0.00 H new ATOM 0 HA CYS A 29 17.208 8.158 -13.393 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.995 7.582 -12.369 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.452 6.973 -13.920 1.00 0.00 H new ATOM 0 HG CYS A 29 15.232 4.747 -12.327 1.00 0.00 H new ATOM 446 N GLU A 30 17.944 7.360 -15.686 1.00 0.00 N ATOM 447 CA GLU A 30 18.357 6.802 -16.958 1.00 0.00 C ATOM 448 C GLU A 30 17.955 5.349 -16.997 1.00 0.00 C ATOM 449 O GLU A 30 18.094 4.620 -16.012 1.00 0.00 O ATOM 450 CB GLU A 30 19.883 6.885 -17.175 1.00 0.00 C ATOM 451 CG GLU A 30 20.316 6.424 -18.572 1.00 0.00 C ATOM 452 CD GLU A 30 21.826 6.596 -18.690 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.563 5.942 -17.902 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.264 7.383 -19.572 1.00 0.00 O ATOM 0 H GLU A 30 18.711 7.636 -15.073 1.00 0.00 H new ATOM 0 HA GLU A 30 17.874 7.382 -17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.211 7.913 -17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.385 6.274 -16.425 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.040 5.381 -18.730 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.807 7.008 -19.339 1.00 0.00 H new ATOM 461 N LEU A 31 17.465 4.892 -18.175 1.00 0.00 N ATOM 462 CA LEU A 31 17.039 3.519 -18.297 1.00 0.00 C ATOM 463 C LEU A 31 17.929 2.833 -19.297 1.00 0.00 C ATOM 464 O LEU A 31 18.065 3.267 -20.444 1.00 0.00 O ATOM 465 CB LEU A 31 15.583 3.368 -18.769 1.00 0.00 C ATOM 466 CG LEU A 31 14.636 2.954 -17.629 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.320 1.979 -16.655 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.073 4.178 -16.890 1.00 0.00 C ATOM 0 H LEU A 31 17.365 5.454 -19.020 1.00 0.00 H new ATOM 0 HA LEU A 31 17.106 3.074 -17.304 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.243 4.312 -19.196 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.537 2.624 -19.564 1.00 0.00 H new ATOM 0 HG LEU A 31 13.794 2.430 -18.082 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.623 1.707 -15.862 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.625 1.082 -17.193 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.197 2.456 -16.218 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.409 3.847 -16.092 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.894 4.755 -16.463 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.517 4.802 -17.590 1.00 0.00 H new ATOM 480 N GLN A 32 18.577 1.729 -18.852 1.00 0.00 N ATOM 481 CA GLN A 32 19.466 0.982 -19.712 1.00 0.00 C ATOM 482 C GLN A 32 18.660 0.192 -20.721 1.00 0.00 C ATOM 483 O GLN A 32 19.028 0.110 -21.896 1.00 0.00 O ATOM 484 CB GLN A 32 20.357 -0.007 -18.930 1.00 0.00 C ATOM 485 CG GLN A 32 21.385 -0.721 -19.817 1.00 0.00 C ATOM 486 CD GLN A 32 22.283 -1.575 -18.928 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.864 -2.062 -17.878 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.560 -1.766 -19.359 1.00 0.00 N ATOM 0 H GLN A 32 18.488 1.355 -17.907 1.00 0.00 H new ATOM 0 HA GLN A 32 20.110 1.711 -20.203 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.880 0.531 -18.139 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.725 -0.751 -18.445 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.880 -1.344 -20.555 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.980 0.007 -20.368 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.871 -1.346 -20.235 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.206 -2.329 -18.806 1.00 0.00 H new ATOM 497 N SER A 33 17.531 -0.415 -20.277 1.00 0.00 N ATOM 498 CA SER A 33 16.739 -1.225 -21.179 1.00 0.00 C ATOM 499 C SER A 33 15.523 -0.452 -21.622 1.00 0.00 C ATOM 500 O SER A 33 15.598 0.746 -21.902 1.00 0.00 O ATOM 501 CB SER A 33 16.263 -2.546 -20.549 1.00 0.00 C ATOM 502 OG SER A 33 16.585 -3.640 -21.401 1.00 0.00 O ATOM 0 H SER A 33 17.173 -0.351 -19.324 1.00 0.00 H new ATOM 0 HA SER A 33 17.388 -1.469 -22.021 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.733 -2.683 -19.575 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.187 -2.511 -20.381 1.00 0.00 H new ATOM 0 HG SER A 33 16.279 -4.476 -20.990 1.00 0.00 H new ATOM 508 N GLU A 34 14.360 -1.154 -21.726 1.00 0.00 N ATOM 509 CA GLU A 34 13.137 -0.521 -22.170 1.00 0.00 C ATOM 510 C GLU A 34 12.680 0.440 -21.108 1.00 0.00 C ATOM 511 O GLU A 34 12.221 1.544 -21.411 1.00 0.00 O ATOM 512 CB GLU A 34 11.999 -1.527 -22.424 1.00 0.00 C ATOM 513 CG GLU A 34 10.817 -0.917 -23.189 1.00 0.00 C ATOM 514 CD GLU A 34 11.270 -0.584 -24.606 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.732 0.568 -24.830 1.00 0.00 O ATOM 516 OE2 GLU A 34 11.153 -1.477 -25.490 1.00 0.00 O ATOM 0 H GLU A 34 14.269 -2.146 -21.506 1.00 0.00 H new ATOM 0 HA GLU A 34 13.357 -0.019 -23.112 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.390 -2.375 -22.987 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.645 -1.915 -21.469 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.982 -1.617 -23.214 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.464 -0.018 -22.684 1.00 0.00 H new ATOM 523 N GLY A 35 12.796 0.034 -19.825 1.00 0.00 N ATOM 524 CA GLY A 35 12.402 0.907 -18.758 1.00 0.00 C ATOM 525 C GLY A 35 11.086 0.479 -18.166 1.00 0.00 C ATOM 526 O GLY A 35 10.774 0.864 -17.038 1.00 0.00 O ATOM 0 H GLY A 35 13.153 -0.875 -19.532 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.169 0.909 -17.984 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.322 1.928 -19.130 1.00 0.00 H new ATOM 530 N ILE A 36 10.266 -0.326 -18.878 1.00 0.00 N ATOM 531 CA ILE A 36 9.008 -0.721 -18.294 1.00 0.00 C ATOM 532 C ILE A 36 8.850 -2.210 -18.513 1.00 0.00 C ATOM 533 O ILE A 36 8.523 -2.688 -19.603 1.00 0.00 O ATOM 534 CB ILE A 36 7.828 0.056 -18.858 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.546 -0.210 -18.041 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.652 -0.270 -20.354 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.441 0.804 -18.340 1.00 0.00 C ATOM 0 H ILE A 36 10.457 -0.690 -19.812 1.00 0.00 H new ATOM 0 HA ILE A 36 9.017 -0.490 -17.229 1.00 0.00 H new ATOM 0 HB ILE A 36 8.030 1.124 -18.774 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.182 -1.214 -18.259 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.784 -0.181 -16.978 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.805 0.290 -20.751 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.556 0.007 -20.896 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.470 -1.338 -20.475 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.562 0.572 -17.739 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.792 1.807 -18.097 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.181 0.757 -19.397 1.00 0.00 H new ATOM 549 N TYR A 37 9.126 -2.997 -17.444 1.00 0.00 N ATOM 550 CA TYR A 37 9.033 -4.435 -17.536 1.00 0.00 C ATOM 551 C TYR A 37 7.683 -4.889 -17.052 1.00 0.00 C ATOM 552 O TYR A 37 6.639 -4.341 -17.409 1.00 0.00 O ATOM 553 CB TYR A 37 10.075 -5.142 -16.645 1.00 0.00 C ATOM 554 CG TYR A 37 10.828 -6.237 -17.323 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.296 -6.086 -18.611 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.064 -7.420 -16.658 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.989 -7.106 -19.223 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.756 -8.439 -17.269 1.00 0.00 C ATOM 559 CZ TYR A 37 12.219 -8.282 -18.553 1.00 0.00 C ATOM 560 OH TYR A 37 12.930 -9.329 -19.182 1.00 0.00 O ATOM 0 H TYR A 37 9.409 -2.645 -16.529 1.00 0.00 H new ATOM 0 HA TYR A 37 9.204 -4.691 -18.582 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.786 -4.400 -16.281 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.569 -5.553 -15.772 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.118 -5.163 -19.143 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.703 -7.548 -15.648 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.352 -6.981 -20.232 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.936 -9.363 -16.740 1.00 0.00 H new ATOM 0 HH TYR A 37 13.005 -10.089 -18.568 1.00 0.00 H new ATOM 570 N THR A 38 7.714 -5.952 -16.217 1.00 0.00 N ATOM 571 CA THR A 38 6.524 -6.522 -15.657 1.00 0.00 C ATOM 572 C THR A 38 6.893 -6.834 -14.230 1.00 0.00 C ATOM 573 O THR A 38 8.025 -6.581 -13.814 1.00 0.00 O ATOM 574 CB THR A 38 6.086 -7.790 -16.365 1.00 0.00 C ATOM 575 OG1 THR A 38 4.733 -8.104 -16.049 1.00 0.00 O ATOM 576 CG2 THR A 38 7.012 -8.953 -15.959 1.00 0.00 C ATOM 0 H THR A 38 8.574 -6.419 -15.929 1.00 0.00 H new ATOM 0 HA THR A 38 5.685 -5.833 -15.753 1.00 0.00 H new ATOM 0 HB THR A 38 6.154 -7.633 -17.441 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.470 -8.924 -16.517 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.697 -9.864 -16.468 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.038 -8.716 -16.241 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.957 -9.102 -14.881 1.00 0.00 H new ATOM 584 N SER A 39 5.959 -7.378 -13.421 1.00 0.00 N ATOM 585 CA SER A 39 6.294 -7.667 -12.048 1.00 0.00 C ATOM 586 C SER A 39 6.976 -9.007 -12.008 1.00 0.00 C ATOM 587 O SER A 39 6.351 -10.039 -12.263 1.00 0.00 O ATOM 588 CB SER A 39 5.053 -7.735 -11.136 1.00 0.00 C ATOM 589 OG SER A 39 5.431 -8.008 -9.791 1.00 0.00 O ATOM 0 H SER A 39 5.006 -7.612 -13.699 1.00 0.00 H new ATOM 0 HA SER A 39 6.933 -6.863 -11.683 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.510 -6.791 -11.182 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.375 -8.510 -11.493 1.00 0.00 H new ATOM 0 HG SER A 39 4.892 -8.749 -9.444 1.00 0.00 H new ATOM 595 N VAL A 40 8.291 -9.009 -11.663 1.00 0.00 N ATOM 596 CA VAL A 40 9.027 -10.249 -11.597 1.00 0.00 C ATOM 597 C VAL A 40 10.479 -9.939 -11.265 1.00 0.00 C ATOM 598 O VAL A 40 11.281 -10.852 -11.038 1.00 0.00 O ATOM 599 CB VAL A 40 8.958 -11.033 -12.899 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.302 -10.954 -13.643 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.551 -12.479 -12.576 1.00 0.00 C ATOM 0 H VAL A 40 8.831 -8.174 -11.436 1.00 0.00 H new ATOM 0 HA VAL A 40 8.575 -10.869 -10.823 1.00 0.00 H new ATOM 0 HB VAL A 40 8.209 -10.605 -13.565 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.237 -11.520 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.533 -9.913 -13.867 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.090 -11.374 -13.017 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.496 -13.056 -13.499 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.291 -12.926 -11.912 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.576 -12.482 -12.088 1.00 0.00 H new ATOM 611 N GLY A 41 10.849 -8.632 -11.183 1.00 0.00 N ATOM 612 CA GLY A 41 12.224 -8.275 -10.909 1.00 0.00 C ATOM 613 C GLY A 41 12.432 -8.098 -9.428 1.00 0.00 C ATOM 614 O GLY A 41 11.901 -8.853 -8.612 1.00 0.00 O ATOM 0 H GLY A 41 10.215 -7.842 -11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.891 -9.050 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.479 -7.353 -11.432 1.00 0.00 H new ATOM 618 N SER A 42 13.212 -7.039 -9.067 1.00 0.00 N ATOM 619 CA SER A 42 13.542 -6.775 -7.677 1.00 0.00 C ATOM 620 C SER A 42 14.687 -5.791 -7.668 1.00 0.00 C ATOM 621 O SER A 42 15.852 -6.172 -7.525 1.00 0.00 O ATOM 622 CB SER A 42 13.987 -8.027 -6.865 1.00 0.00 C ATOM 623 OG SER A 42 14.885 -8.837 -7.623 1.00 0.00 O ATOM 0 H SER A 42 13.610 -6.373 -9.729 1.00 0.00 H new ATOM 0 HA SER A 42 12.635 -6.404 -7.200 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.469 -7.712 -5.940 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.112 -8.613 -6.585 1.00 0.00 H new ATOM 0 HG SER A 42 15.641 -8.292 -7.926 1.00 0.00 H new ATOM 629 N TYR A 43 14.380 -4.481 -7.824 1.00 0.00 N ATOM 630 CA TYR A 43 15.426 -3.482 -7.835 1.00 0.00 C ATOM 631 C TYR A 43 15.732 -3.052 -6.425 1.00 0.00 C ATOM 632 O TYR A 43 15.222 -3.610 -5.450 1.00 0.00 O ATOM 633 CB TYR A 43 15.067 -2.231 -8.667 1.00 0.00 C ATOM 634 CG TYR A 43 15.265 -2.438 -10.130 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.268 -2.998 -10.903 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.457 -2.085 -10.726 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.466 -3.201 -12.251 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.651 -2.286 -12.071 1.00 0.00 C ATOM 639 CZ TYR A 43 15.658 -2.845 -12.833 1.00 0.00 C ATOM 640 OH TYR A 43 15.862 -3.057 -14.212 1.00 0.00 O ATOM 0 H TYR A 43 13.434 -4.117 -7.940 1.00 0.00 H new ATOM 0 HA TYR A 43 16.293 -3.949 -8.302 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.028 -1.961 -8.480 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.679 -1.392 -8.337 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.329 -3.278 -10.449 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.245 -1.647 -10.131 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.683 -3.641 -12.851 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.587 -2.003 -12.529 1.00 0.00 H new ATOM 0 HH TYR A 43 16.758 -2.748 -14.461 1.00 0.00 H new ATOM 650 N ASP A 44 16.619 -2.035 -6.304 1.00 0.00 N ATOM 651 CA ASP A 44 17.025 -1.542 -5.011 1.00 0.00 C ATOM 652 C ASP A 44 15.934 -0.680 -4.430 1.00 0.00 C ATOM 653 O ASP A 44 14.910 -0.411 -5.060 1.00 0.00 O ATOM 654 CB ASP A 44 18.316 -0.704 -5.067 1.00 0.00 C ATOM 655 CG ASP A 44 19.551 -1.561 -5.316 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.453 -2.811 -5.171 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.618 -0.978 -5.650 1.00 0.00 O ATOM 0 H ASP A 44 17.052 -1.557 -7.094 1.00 0.00 H new ATOM 0 HA ASP A 44 17.214 -2.418 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.229 0.042 -5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.436 -0.162 -4.129 1.00 0.00 H new ATOM 662 N HIS A 45 16.159 -0.233 -3.174 1.00 0.00 N ATOM 663 CA HIS A 45 15.191 0.584 -2.487 1.00 0.00 C ATOM 664 C HIS A 45 15.438 2.024 -2.866 1.00 0.00 C ATOM 665 O HIS A 45 14.513 2.835 -2.914 1.00 0.00 O ATOM 666 CB HIS A 45 15.293 0.468 -0.955 1.00 0.00 C ATOM 667 CG HIS A 45 14.107 1.025 -0.220 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.181 1.240 1.147 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.874 1.370 -0.690 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.990 1.709 1.475 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.164 1.807 0.405 1.00 0.00 N ATOM 0 H HIS A 45 17.003 -0.434 -2.637 1.00 0.00 H new ATOM 0 HA HIS A 45 14.199 0.241 -2.781 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.413 -0.582 -0.688 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.191 0.987 -0.621 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.526 1.312 -1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.707 1.983 2.481 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.200 2.141 0.410 1.00 0.00 H new ATOM 679 N GLN A 46 16.724 2.370 -3.114 1.00 0.00 N ATOM 680 CA GLN A 46 17.086 3.724 -3.473 1.00 0.00 C ATOM 681 C GLN A 46 16.506 4.063 -4.826 1.00 0.00 C ATOM 682 O GLN A 46 16.300 5.231 -5.132 1.00 0.00 O ATOM 683 CB GLN A 46 18.610 3.951 -3.524 1.00 0.00 C ATOM 684 CG GLN A 46 18.983 5.434 -3.663 1.00 0.00 C ATOM 685 CD GLN A 46 20.503 5.555 -3.647 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.192 5.059 -4.540 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.052 6.231 -2.597 1.00 0.00 N ATOM 0 H GLN A 46 17.509 1.721 -3.067 1.00 0.00 H new ATOM 0 HA GLN A 46 16.680 4.370 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.064 3.550 -2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.028 3.395 -4.363 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.581 5.840 -4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.549 6.012 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.450 6.629 -1.876 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.064 6.339 -2.533 1.00 0.00 H new ATOM 696 N GLU A 47 16.284 3.046 -5.694 1.00 0.00 N ATOM 697 CA GLU A 47 15.724 3.293 -7.011 1.00 0.00 C ATOM 698 C GLU A 47 14.371 3.964 -6.861 1.00 0.00 C ATOM 699 O GLU A 47 14.093 4.988 -7.500 1.00 0.00 O ATOM 700 CB GLU A 47 15.523 1.990 -7.810 1.00 0.00 C ATOM 701 CG GLU A 47 16.302 1.967 -9.132 1.00 0.00 C ATOM 702 CD GLU A 47 17.789 2.137 -8.833 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.396 1.186 -8.271 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.344 3.214 -9.185 1.00 0.00 O ATOM 0 H GLU A 47 16.486 2.066 -5.494 1.00 0.00 H new ATOM 0 HA GLU A 47 16.428 3.927 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.834 1.144 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.461 1.859 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.128 1.027 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.956 2.766 -9.788 1.00 0.00 H new ATOM 711 N LEU A 48 13.488 3.378 -6.017 1.00 0.00 N ATOM 712 CA LEU A 48 12.170 3.933 -5.774 1.00 0.00 C ATOM 713 C LEU A 48 12.294 5.306 -5.146 1.00 0.00 C ATOM 714 O LEU A 48 11.491 6.202 -5.416 1.00 0.00 O ATOM 715 CB LEU A 48 11.338 3.051 -4.815 1.00 0.00 C ATOM 716 CG LEU A 48 9.920 3.594 -4.554 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.088 3.640 -5.846 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.205 2.785 -3.455 1.00 0.00 C ATOM 0 H LEU A 48 13.682 2.520 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 48 11.667 3.985 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.263 2.047 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.865 2.964 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 48 10.023 4.618 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.094 4.028 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.578 4.290 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.002 2.635 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.207 3.193 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.126 1.743 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.776 2.846 -2.528 1.00 0.00 H new ATOM 730 N LEU A 49 13.323 5.502 -4.293 1.00 0.00 N ATOM 731 CA LEU A 49 13.472 6.757 -3.589 1.00 0.00 C ATOM 732 C LEU A 49 13.875 7.850 -4.554 1.00 0.00 C ATOM 733 O LEU A 49 13.518 9.008 -4.361 1.00 0.00 O ATOM 734 CB LEU A 49 14.531 6.689 -2.466 1.00 0.00 C ATOM 735 CG LEU A 49 14.552 7.934 -1.563 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.239 8.067 -0.778 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.767 7.924 -0.619 1.00 0.00 C ATOM 0 H LEU A 49 14.043 4.809 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 49 12.504 6.972 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.341 5.808 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.516 6.559 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 49 14.647 8.808 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.280 8.955 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.406 8.155 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.098 7.185 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.751 8.818 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.728 7.038 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.685 7.909 -1.207 1.00 0.00 H new ATOM 749 N GLN A 50 14.685 7.518 -5.586 1.00 0.00 N ATOM 750 CA GLN A 50 15.129 8.509 -6.544 1.00 0.00 C ATOM 751 C GLN A 50 13.937 9.059 -7.297 1.00 0.00 C ATOM 752 O GLN A 50 13.889 10.253 -7.595 1.00 0.00 O ATOM 753 CB GLN A 50 16.121 7.939 -7.580 1.00 0.00 C ATOM 754 CG GLN A 50 16.796 9.022 -8.435 1.00 0.00 C ATOM 755 CD GLN A 50 17.969 9.610 -7.654 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.254 9.211 -6.525 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.692 10.582 -8.280 1.00 0.00 N ATOM 0 H GLN A 50 15.032 6.575 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 50 15.637 9.286 -5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.889 7.365 -7.060 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.593 7.246 -8.235 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.145 8.596 -9.376 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.080 9.805 -8.686 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.429 10.890 -9.216 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.496 11.001 -7.812 1.00 0.00 H new ATOM 766 N LEU A 51 12.948 8.196 -7.648 1.00 0.00 N ATOM 767 CA LEU A 51 11.783 8.680 -8.374 1.00 0.00 C ATOM 768 C LEU A 51 10.833 9.353 -7.416 1.00 0.00 C ATOM 769 O LEU A 51 9.891 10.033 -7.832 1.00 0.00 O ATOM 770 CB LEU A 51 10.991 7.578 -9.108 1.00 0.00 C ATOM 771 CG LEU A 51 11.744 7.022 -10.334 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.818 6.194 -11.246 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.438 8.145 -11.124 1.00 0.00 C ATOM 0 H LEU A 51 12.946 7.197 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 51 12.175 9.365 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.782 6.763 -8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.029 7.979 -9.428 1.00 0.00 H new ATOM 0 HG LEU A 51 12.517 6.352 -9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.386 5.820 -12.098 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.411 5.353 -10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.001 6.822 -11.602 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.959 7.718 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.692 8.860 -11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.155 8.654 -10.480 1.00 0.00 H new ATOM 785 N VAL A 52 11.068 9.194 -6.105 1.00 0.00 N ATOM 786 CA VAL A 52 10.187 9.792 -5.136 1.00 0.00 C ATOM 787 C VAL A 52 10.674 11.196 -4.839 1.00 0.00 C ATOM 788 O VAL A 52 9.872 12.129 -4.702 1.00 0.00 O ATOM 789 CB VAL A 52 10.078 8.974 -3.869 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.877 9.898 -2.654 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.908 7.986 -4.056 1.00 0.00 C ATOM 0 H VAL A 52 11.848 8.665 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 52 9.182 9.827 -5.557 1.00 0.00 H new ATOM 0 HB VAL A 52 10.993 8.413 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.800 9.297 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.726 10.576 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.962 10.476 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.799 7.377 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.987 8.542 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.110 7.340 -4.910 1.00 0.00 H new ATOM 801 N VAL A 53 12.012 11.399 -4.758 1.00 0.00 N ATOM 802 CA VAL A 53 12.520 12.720 -4.475 1.00 0.00 C ATOM 803 C VAL A 53 12.267 13.607 -5.682 1.00 0.00 C ATOM 804 O VAL A 53 12.089 14.819 -5.538 1.00 0.00 O ATOM 805 CB VAL A 53 13.997 12.745 -4.124 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.840 12.565 -5.400 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.304 14.065 -3.392 1.00 0.00 C ATOM 0 H VAL A 53 12.721 10.677 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 53 11.993 13.085 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 53 14.254 11.921 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.899 12.584 -5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.597 11.610 -5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.622 13.374 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.362 14.099 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.062 14.906 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.705 14.125 -2.483 1.00 0.00 H new ATOM 817 N LYS A 54 12.278 13.039 -6.922 1.00 0.00 N ATOM 818 CA LYS A 54 12.004 13.869 -8.071 1.00 0.00 C ATOM 819 C LYS A 54 10.539 14.243 -8.055 1.00 0.00 C ATOM 820 O LYS A 54 10.180 15.324 -8.501 1.00 0.00 O ATOM 821 CB LYS A 54 12.313 13.229 -9.436 1.00 0.00 C ATOM 822 CG LYS A 54 12.496 14.296 -10.521 1.00 0.00 C ATOM 823 CD LYS A 54 13.891 14.940 -10.468 1.00 0.00 C ATOM 824 CE LYS A 54 14.115 15.956 -11.595 1.00 0.00 C ATOM 825 NZ LYS A 54 15.348 16.752 -11.357 1.00 0.00 N ATOM 0 H LYS A 54 12.467 12.056 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 54 12.671 14.726 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.217 12.625 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.502 12.556 -9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.342 13.846 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.736 15.068 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.022 15.435 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.650 14.160 -10.531 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.193 15.435 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.255 16.622 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.477 17.432 -12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.261 17.266 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.169 16.115 -11.314 1.00 0.00 H new ATOM 839 N LEU A 55 9.644 13.337 -7.569 1.00 0.00 N ATOM 840 CA LEU A 55 8.221 13.648 -7.513 1.00 0.00 C ATOM 841 C LEU A 55 7.959 14.630 -6.411 1.00 0.00 C ATOM 842 O LEU A 55 6.900 15.271 -6.381 1.00 0.00 O ATOM 843 CB LEU A 55 7.346 12.413 -7.219 1.00 0.00 C ATOM 844 CG LEU A 55 6.226 12.203 -8.247 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.258 11.097 -7.790 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.473 13.510 -8.544 1.00 0.00 C ATOM 0 H LEU A 55 9.893 12.411 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 55 7.962 14.045 -8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.979 11.526 -7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.905 12.517 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 55 6.694 11.880 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.474 10.968 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.804 10.161 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.809 11.377 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.688 13.319 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.027 13.890 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.169 14.248 -8.942 1.00 0.00 H new ATOM 858 N SER A 56 8.947 14.850 -5.528 1.00 0.00 N ATOM 859 CA SER A 56 8.683 15.753 -4.446 1.00 0.00 C ATOM 860 C SER A 56 9.137 17.128 -4.856 1.00 0.00 C ATOM 861 O SER A 56 8.740 18.123 -4.242 1.00 0.00 O ATOM 862 CB SER A 56 9.354 15.385 -3.102 1.00 0.00 C ATOM 863 OG SER A 56 10.767 15.562 -3.144 1.00 0.00 O ATOM 0 H SER A 56 9.877 14.433 -5.552 1.00 0.00 H new ATOM 0 HA SER A 56 7.610 15.699 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.935 16.002 -2.307 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.126 14.348 -2.855 1.00 0.00 H new ATOM 0 HG SER A 56 11.107 15.271 -4.016 1.00 0.00 H new ATOM 869 N GLU A 57 10.001 17.237 -5.899 1.00 0.00 N ATOM 870 CA GLU A 57 10.464 18.531 -6.327 1.00 0.00 C ATOM 871 C GLU A 57 9.781 18.932 -7.613 1.00 0.00 C ATOM 872 O GLU A 57 9.737 20.121 -7.944 1.00 0.00 O ATOM 873 CB GLU A 57 11.976 18.518 -6.610 1.00 0.00 C ATOM 874 CG GLU A 57 12.825 18.439 -5.339 1.00 0.00 C ATOM 875 CD GLU A 57 12.572 19.683 -4.495 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.645 20.810 -5.058 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.321 19.527 -3.268 1.00 0.00 O ATOM 0 H GLU A 57 10.369 16.449 -6.432 1.00 0.00 H new ATOM 0 HA GLU A 57 10.236 19.230 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.212 17.668 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.244 19.418 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.573 17.542 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.882 18.367 -5.596 1.00 0.00 H new ATOM 884 N VAL A 58 9.242 17.960 -8.381 1.00 0.00 N ATOM 885 CA VAL A 58 8.614 18.304 -9.639 1.00 0.00 C ATOM 886 C VAL A 58 7.183 18.740 -9.397 1.00 0.00 C ATOM 887 O VAL A 58 6.721 19.705 -10.015 1.00 0.00 O ATOM 888 CB VAL A 58 8.623 17.183 -10.666 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.639 16.078 -10.243 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.275 17.784 -12.044 1.00 0.00 C ATOM 0 H VAL A 58 9.236 16.967 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 58 9.210 19.116 -10.056 1.00 0.00 H new ATOM 0 HB VAL A 58 9.608 16.721 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.650 15.278 -10.983 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.935 15.679 -9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.634 16.493 -10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.276 16.995 -12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.287 18.243 -12.002 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.015 18.539 -12.309 1.00 0.00 H new ATOM 900 N SER A 59 6.433 18.061 -8.484 1.00 0.00 N ATOM 901 CA SER A 59 5.057 18.461 -8.274 1.00 0.00 C ATOM 902 C SER A 59 4.932 19.254 -7.001 1.00 0.00 C ATOM 903 O SER A 59 3.865 19.813 -6.729 1.00 0.00 O ATOM 904 CB SER A 59 4.077 17.276 -8.191 1.00 0.00 C ATOM 905 OG SER A 59 3.917 16.680 -9.472 1.00 0.00 O ATOM 0 H SER A 59 6.758 17.276 -7.919 1.00 0.00 H new ATOM 0 HA SER A 59 4.791 19.060 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.449 16.536 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.112 17.618 -7.818 1.00 0.00 H new ATOM 0 HG SER A 59 3.293 15.927 -9.407 1.00 0.00 H new ATOM 911 N SER A 60 6.012 19.323 -6.185 1.00 0.00 N ATOM 912 CA SER A 60 5.963 20.067 -4.938 1.00 0.00 C ATOM 913 C SER A 60 5.045 19.335 -3.993 1.00 0.00 C ATOM 914 O SER A 60 4.301 19.951 -3.224 1.00 0.00 O ATOM 915 CB SER A 60 5.445 21.518 -5.074 1.00 0.00 C ATOM 916 OG SER A 60 6.358 22.311 -5.825 1.00 0.00 O ATOM 0 H SER A 60 6.907 18.874 -6.378 1.00 0.00 H new ATOM 0 HA SER A 60 6.990 20.134 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.470 21.517 -5.562 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.306 21.954 -4.085 1.00 0.00 H new ATOM 0 HG SER A 60 6.012 23.225 -5.901 1.00 0.00 H new ATOM 922 N VAL A 61 5.095 17.986 -4.031 1.00 0.00 N ATOM 923 CA VAL A 61 4.255 17.196 -3.166 1.00 0.00 C ATOM 924 C VAL A 61 5.147 16.571 -2.130 1.00 0.00 C ATOM 925 O VAL A 61 6.150 15.929 -2.442 1.00 0.00 O ATOM 926 CB VAL A 61 3.508 16.106 -3.892 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.632 15.349 -2.877 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.673 16.754 -5.010 1.00 0.00 C ATOM 0 H VAL A 61 5.704 17.448 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 61 3.500 17.851 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 61 4.188 15.386 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.085 14.557 -3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.265 14.913 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.925 16.041 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.124 15.981 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.969 17.463 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.334 17.278 -5.701 1.00 0.00 H new ATOM 938 N PRO A 62 4.793 16.777 -0.880 1.00 0.00 N ATOM 939 CA PRO A 62 5.544 16.247 0.253 1.00 0.00 C ATOM 940 C PRO A 62 5.657 14.754 0.225 1.00 0.00 C ATOM 941 O PRO A 62 4.809 14.066 -0.330 1.00 0.00 O ATOM 942 CB PRO A 62 4.759 16.698 1.487 1.00 0.00 C ATOM 943 CG PRO A 62 3.931 17.879 0.998 1.00 0.00 C ATOM 944 CD PRO A 62 3.629 17.560 -0.465 1.00 0.00 C ATOM 0 HA PRO A 62 6.571 16.613 0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.124 15.898 1.868 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.426 16.989 2.298 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.014 17.987 1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.481 18.815 1.094 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.704 16.994 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.519 18.466 -1.061 1.00 0.00 H new ATOM 952 N VAL A 63 6.744 14.227 0.827 1.00 0.00 N ATOM 953 CA VAL A 63 6.977 12.800 0.822 1.00 0.00 C ATOM 954 C VAL A 63 5.949 12.079 1.681 1.00 0.00 C ATOM 955 O VAL A 63 5.760 10.870 1.534 1.00 0.00 O ATOM 956 CB VAL A 63 8.361 12.436 1.320 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.385 13.347 0.618 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.410 12.572 2.854 1.00 0.00 C ATOM 0 H VAL A 63 7.455 14.774 1.312 1.00 0.00 H new ATOM 0 HA VAL A 63 6.888 12.484 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 63 8.605 11.401 1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.389 13.100 0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.326 13.198 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.166 14.389 0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.406 12.310 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.183 13.600 3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.676 11.902 3.302 1.00 0.00 H new ATOM 968 N THR A 64 5.251 12.791 2.600 1.00 0.00 N ATOM 969 CA THR A 64 4.284 12.104 3.436 1.00 0.00 C ATOM 970 C THR A 64 2.908 12.204 2.811 1.00 0.00 C ATOM 971 O THR A 64 2.109 11.273 2.912 1.00 0.00 O ATOM 972 CB THR A 64 4.218 12.615 4.865 1.00 0.00 C ATOM 973 OG1 THR A 64 3.746 13.961 4.919 1.00 0.00 O ATOM 974 CG2 THR A 64 5.627 12.537 5.479 1.00 0.00 C ATOM 0 H THR A 64 5.344 13.793 2.764 1.00 0.00 H new ATOM 0 HA THR A 64 4.621 11.069 3.493 1.00 0.00 H new ATOM 0 HB THR A 64 3.518 11.996 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.714 14.259 5.852 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.597 12.901 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.971 11.503 5.470 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.312 13.152 4.896 1.00 0.00 H new ATOM 982 N GLU A 65 2.582 13.354 2.175 1.00 0.00 N ATOM 983 CA GLU A 65 1.288 13.509 1.533 1.00 0.00 C ATOM 984 C GLU A 65 1.226 12.625 0.308 1.00 0.00 C ATOM 985 O GLU A 65 0.155 12.137 -0.071 1.00 0.00 O ATOM 986 CB GLU A 65 1.010 14.961 1.092 1.00 0.00 C ATOM 987 CG GLU A 65 -0.445 15.184 0.656 1.00 0.00 C ATOM 988 CD GLU A 65 -0.626 16.649 0.273 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.037 17.526 0.965 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.368 16.917 -0.710 1.00 0.00 O ATOM 0 H GLU A 65 3.196 14.165 2.102 1.00 0.00 H new ATOM 0 HA GLU A 65 0.535 13.228 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.245 15.637 1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.675 15.219 0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.688 14.540 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.126 14.919 1.465 1.00 0.00 H new ATOM 997 N LEU A 66 2.389 12.398 -0.336 1.00 0.00 N ATOM 998 CA LEU A 66 2.422 11.605 -1.540 1.00 0.00 C ATOM 999 C LEU A 66 2.391 10.144 -1.161 1.00 0.00 C ATOM 1000 O LEU A 66 1.820 9.329 -1.882 1.00 0.00 O ATOM 1001 CB LEU A 66 3.671 11.895 -2.418 1.00 0.00 C ATOM 1002 CG LEU A 66 4.645 10.702 -2.555 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.025 10.447 -4.025 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.904 10.901 -1.696 1.00 0.00 C ATOM 0 H LEU A 66 3.295 12.755 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 66 1.550 11.870 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.340 12.194 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.210 12.742 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 66 4.122 9.820 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.711 9.602 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.126 10.225 -4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.508 11.334 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.566 10.044 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.421 11.806 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.619 10.994 -0.648 1.00 0.00 H new ATOM 1016 N VAL A 67 3.030 9.778 -0.025 1.00 0.00 N ATOM 1017 CA VAL A 67 3.036 8.391 0.396 1.00 0.00 C ATOM 1018 C VAL A 67 1.627 7.940 0.772 1.00 0.00 C ATOM 1019 O VAL A 67 1.303 6.754 0.653 1.00 0.00 O ATOM 1020 CB VAL A 67 3.977 8.136 1.558 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.222 8.294 2.892 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.592 6.735 1.386 1.00 0.00 C ATOM 0 H VAL A 67 3.531 10.419 0.591 1.00 0.00 H new ATOM 0 HA VAL A 67 3.397 7.811 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 67 4.787 8.865 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.905 8.109 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.825 9.306 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.401 7.578 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.273 6.532 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.798 5.988 1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.141 6.692 0.445 1.00 0.00 H new ATOM 1032 N ARG A 68 0.748 8.877 1.219 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.605 8.506 1.610 1.00 0.00 C ATOM 1034 C ARG A 68 -1.454 8.236 0.378 1.00 0.00 C ATOM 1035 O ARG A 68 -2.072 7.171 0.258 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.311 9.621 2.419 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.541 9.259 3.894 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.969 8.766 4.176 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.916 9.919 4.057 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.225 10.689 5.152 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.676 10.411 6.371 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.093 11.737 5.023 1.00 0.00 N ATOM 0 H ARG A 68 0.962 9.870 1.310 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.510 7.615 2.231 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.713 10.531 2.366 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.272 9.843 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.831 8.486 4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.335 10.132 4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.242 7.981 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.027 8.333 5.174 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.336 10.135 3.153 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.032 9.627 6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.910 10.987 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.509 11.946 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.324 12.310 5.834 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.522 9.220 -0.559 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.339 9.062 -1.760 1.00 0.00 C ATOM 1058 C LEU A 69 -1.866 7.892 -2.596 1.00 0.00 C ATOM 1059 O LEU A 69 -2.682 7.179 -3.188 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.336 10.315 -2.663 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.097 11.505 -2.047 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.880 12.793 -2.861 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.597 11.194 -1.891 1.00 0.00 C ATOM 0 H LEU A 69 -1.026 10.109 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.352 8.892 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.306 10.612 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.783 10.064 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.688 11.670 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.431 13.612 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.818 13.036 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.238 12.644 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.103 12.054 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.027 10.978 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.723 10.329 -1.240 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.535 7.688 -2.696 1.00 0.00 N ATOM 1076 CA PHE A 70 0.005 6.597 -3.485 1.00 0.00 C ATOM 1077 C PHE A 70 -0.475 5.274 -2.926 1.00 0.00 C ATOM 1078 O PHE A 70 -0.757 4.341 -3.679 1.00 0.00 O ATOM 1079 CB PHE A 70 1.548 6.593 -3.511 1.00 0.00 C ATOM 1080 CG PHE A 70 2.154 5.482 -4.303 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.162 5.526 -5.680 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.719 4.399 -3.664 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.726 4.504 -6.405 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.282 3.376 -4.391 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.285 3.429 -5.761 1.00 0.00 C ATOM 0 H PHE A 70 0.168 8.268 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.349 6.738 -4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.894 7.543 -3.919 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.915 6.533 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.722 6.369 -6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.720 4.353 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.729 4.547 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.722 2.531 -3.882 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.727 2.626 -6.332 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.546 5.163 -1.579 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.980 3.932 -0.948 1.00 0.00 C ATOM 1097 C GLY A 71 -2.373 3.564 -1.413 1.00 0.00 C ATOM 1098 O GLY A 71 -2.650 2.393 -1.666 1.00 0.00 O ATOM 0 H GLY A 71 -0.307 5.912 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.285 3.128 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.970 4.048 0.136 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.292 4.554 -1.511 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.662 4.283 -1.933 1.00 0.00 C ATOM 1104 C LYS A 72 -4.733 3.693 -3.340 1.00 0.00 C ATOM 1105 O LYS A 72 -5.437 2.705 -3.562 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.511 5.578 -1.928 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.976 5.371 -2.337 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.770 6.688 -2.322 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.233 6.515 -2.745 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.942 7.820 -2.709 1.00 0.00 N ATOM 0 H LYS A 72 -3.100 5.534 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.054 3.560 -1.218 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.482 6.014 -0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.055 6.301 -2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.016 4.935 -3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.444 4.658 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.736 7.114 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.288 7.403 -2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.280 6.096 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.729 5.807 -2.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.932 7.685 -2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.913 8.204 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.478 8.485 -3.360 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.016 4.296 -4.319 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.097 3.823 -5.704 1.00 0.00 C ATOM 1126 C LYS A 73 -3.630 2.384 -5.881 1.00 0.00 C ATOM 1127 O LYS A 73 -4.346 1.569 -6.467 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.286 4.685 -6.700 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.176 5.602 -7.554 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.633 5.820 -8.979 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.604 6.622 -9.863 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.821 5.829 -10.171 1.00 0.00 N ATOM 0 H LYS A 73 -3.393 5.090 -4.172 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.161 3.901 -5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.569 5.293 -6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.711 4.031 -7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.176 5.173 -7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.273 6.568 -7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.679 6.344 -8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.439 4.853 -9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.886 7.545 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.107 6.907 -10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.379 6.318 -10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.544 4.889 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.394 5.723 -9.309 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.423 2.031 -5.391 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.897 0.689 -5.612 1.00 0.00 C ATOM 1148 C LEU A 74 -2.715 -0.377 -4.893 1.00 0.00 C ATOM 1149 O LEU A 74 -2.926 -1.462 -5.439 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.405 0.571 -5.204 1.00 0.00 C ATOM 1151 CG LEU A 74 0.237 -0.798 -5.521 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.052 -1.799 -4.366 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.270 -1.373 -6.855 1.00 0.00 C ATOM 0 H LEU A 74 -1.815 2.648 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.975 0.514 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.161 1.351 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.317 0.761 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 74 1.308 -0.627 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.518 -2.749 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.519 -1.404 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.012 -1.954 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.206 -2.336 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.351 -1.506 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.025 -0.685 -7.664 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.187 -0.116 -3.653 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.928 -1.140 -2.929 1.00 0.00 C ATOM 1167 C PHE A 75 -5.210 -1.522 -3.661 1.00 0.00 C ATOM 1168 O PHE A 75 -5.540 -2.709 -3.749 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.306 -0.737 -1.491 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.828 -1.881 -0.683 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.954 -2.724 -0.030 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.183 -2.119 -0.590 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.426 -3.787 0.703 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.653 -3.181 0.145 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.776 -4.015 0.791 1.00 0.00 C ATOM 0 H PHE A 75 -3.067 0.767 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.243 -1.987 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.431 -0.318 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.059 0.050 -1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.890 -2.548 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.879 -1.467 -1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.734 -4.443 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.716 -3.359 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.147 -4.849 1.368 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.980 -0.536 -4.189 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.224 -0.871 -4.871 1.00 0.00 C ATOM 1187 C VAL A 76 -6.915 -1.552 -6.188 1.00 0.00 C ATOM 1188 O VAL A 76 -7.785 -2.186 -6.788 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.133 0.314 -5.109 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.582 1.161 -6.271 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.555 -0.213 -5.374 1.00 0.00 C ATOM 0 H VAL A 76 -5.759 0.459 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.767 -1.542 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.173 0.967 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.238 2.015 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.582 1.516 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.535 0.553 -7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.228 0.627 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.546 -0.859 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.900 -0.780 -4.510 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.666 -1.410 -6.684 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.297 -2.060 -7.924 1.00 0.00 C ATOM 1203 C GLU A 77 -5.231 -3.556 -7.682 1.00 0.00 C ATOM 1204 O GLU A 77 -5.610 -4.349 -8.549 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.942 -1.603 -8.499 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.984 -0.175 -9.058 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.005 -0.122 -10.190 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.923 -0.988 -11.106 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.875 0.791 -10.166 1.00 0.00 O ATOM 0 H GLU A 77 -4.926 -0.862 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.057 -1.786 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.183 -1.660 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.638 -2.289 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.254 0.530 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.999 0.117 -9.423 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.723 -3.980 -6.494 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.630 -5.397 -6.197 1.00 0.00 C ATOM 1218 C LEU A 78 -6.015 -5.963 -6.018 1.00 0.00 C ATOM 1219 O LEU A 78 -6.232 -7.149 -6.261 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.821 -5.737 -4.928 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.312 -5.457 -5.085 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.571 -5.624 -3.746 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.680 -6.333 -6.185 1.00 0.00 C ATOM 0 H LEU A 78 -4.385 -3.362 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.102 -5.835 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.208 -5.157 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.967 -6.789 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.207 -4.418 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.510 -5.420 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.979 -4.926 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.699 -6.644 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.617 -6.106 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.808 -7.385 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.167 -6.128 -7.138 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.981 -5.143 -5.534 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.339 -5.632 -5.361 1.00 0.00 C ATOM 1237 C ILE A 79 -8.903 -5.950 -6.730 1.00 0.00 C ATOM 1238 O ILE A 79 -9.606 -6.947 -6.913 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.269 -4.640 -4.696 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.803 -4.313 -3.263 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.694 -5.224 -4.700 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.659 -5.559 -2.386 1.00 0.00 C ATOM 0 H ILE A 79 -6.835 -4.169 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.280 -6.504 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.259 -3.702 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.846 -3.793 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.516 -3.630 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.377 -4.520 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.012 -5.400 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.703 -6.166 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.329 -5.266 -1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.621 -6.067 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.925 -6.232 -2.828 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.606 -5.087 -7.728 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.109 -5.297 -9.069 1.00 0.00 C ATOM 1256 C GLU A 80 -8.163 -6.215 -9.814 1.00 0.00 C ATOM 1257 O GLU A 80 -8.362 -6.497 -10.999 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.219 -3.993 -9.884 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.131 -2.953 -9.221 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.342 -1.795 -10.193 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.576 -1.701 -11.193 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.285 -0.990 -9.956 1.00 0.00 O ATOM 0 H GLU A 80 -8.027 -4.255 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.107 -5.723 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.224 -3.567 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.601 -4.223 -10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.088 -3.403 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.682 -2.592 -8.296 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.111 -6.707 -9.128 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.155 -7.570 -9.774 1.00 0.00 C ATOM 1271 C GLY A 81 -6.457 -9.005 -9.425 1.00 0.00 C ATOM 1272 O GLY A 81 -6.189 -9.908 -10.221 1.00 0.00 O ATOM 0 H GLY A 81 -6.921 -6.514 -8.145 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.196 -7.431 -10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.144 -7.312 -9.457 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.018 -9.258 -8.221 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.310 -10.615 -7.827 1.00 0.00 C ATOM 1278 C HIS A 82 -8.737 -10.693 -7.364 1.00 0.00 C ATOM 1279 O HIS A 82 -9.067 -10.429 -6.204 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.407 -11.132 -6.690 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.081 -11.651 -7.166 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.088 -10.770 -7.564 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.653 -12.938 -7.284 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.078 -11.548 -7.916 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.367 -12.863 -7.767 1.00 0.00 N ATOM 0 H HIS A 82 -7.265 -8.545 -7.534 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.127 -11.240 -8.701 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.237 -10.326 -5.976 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.928 -11.926 -6.156 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.209 -13.833 -7.047 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.131 -11.177 -8.280 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.749 -13.648 -7.973 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.593 -11.059 -8.285 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.023 -11.202 -8.029 1.00 0.00 C ATOM 1295 C PRO A 83 -11.371 -12.225 -6.983 1.00 0.00 C ATOM 1296 O PRO A 83 -12.315 -12.031 -6.216 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.608 -11.630 -9.380 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.574 -11.158 -10.395 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.245 -11.352 -9.675 1.00 0.00 C ATOM 0 HA PRO A 83 -11.421 -10.266 -7.637 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.752 -12.709 -9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.580 -11.171 -9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.620 -11.742 -11.314 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.731 -10.115 -10.671 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.864 -12.366 -9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.477 -10.677 -10.052 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.631 -13.361 -6.934 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.951 -14.381 -5.967 1.00 0.00 C ATOM 1309 C GLU A 84 -10.248 -14.111 -4.669 1.00 0.00 C ATOM 1310 O GLU A 84 -10.449 -14.841 -3.697 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.573 -15.797 -6.422 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.353 -16.214 -7.668 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.022 -17.665 -8.004 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.119 -18.245 -7.340 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.670 -18.217 -8.935 1.00 0.00 O ATOM 0 H GLU A 84 -9.838 -13.569 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.034 -14.340 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.504 -15.840 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.769 -16.504 -5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.424 -16.103 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.096 -15.566 -8.506 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.397 -13.067 -4.603 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.752 -12.784 -3.350 1.00 0.00 C ATOM 1324 C ILE A 85 -9.759 -11.972 -2.573 1.00 0.00 C ATOM 1325 O ILE A 85 -9.795 -11.999 -1.341 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.430 -12.031 -3.452 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.443 -12.553 -2.386 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.673 -10.517 -3.299 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.708 -13.821 -2.833 1.00 0.00 C ATOM 0 H ILE A 85 -9.162 -12.444 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.472 -13.723 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.989 -12.203 -4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.713 -11.775 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.986 -12.758 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.724 -9.987 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.342 -10.174 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.125 -10.317 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.027 -14.144 -2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.433 -14.610 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.140 -13.612 -3.740 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.602 -11.206 -3.320 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.636 -10.394 -2.711 1.00 0.00 C ATOM 1343 C ALA A 86 -12.759 -11.289 -2.231 1.00 0.00 C ATOM 1344 O ALA A 86 -13.356 -11.046 -1.184 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.244 -9.367 -3.685 1.00 0.00 C ATOM 0 H ALA A 86 -10.568 -11.150 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.164 -9.853 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.012 -8.789 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.462 -8.696 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.688 -9.888 -4.533 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.097 -12.336 -3.025 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.184 -13.231 -2.667 1.00 0.00 C ATOM 1353 C ASN A 87 -13.863 -14.011 -1.411 1.00 0.00 C ATOM 1354 O ASN A 87 -14.759 -14.284 -0.606 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.530 -14.248 -3.773 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.265 -13.603 -4.942 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.848 -12.525 -4.813 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.262 -14.292 -6.117 1.00 0.00 N ATOM 0 H ASN A 87 -12.629 -12.565 -3.902 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.043 -12.578 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.613 -14.713 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.147 -15.043 -3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.754 -13.918 -6.929 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.768 -15.182 -6.185 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.589 -14.423 -1.224 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.229 -15.210 -0.059 1.00 0.00 C ATOM 1367 C GLU A 88 -12.291 -14.375 1.205 1.00 0.00 C ATOM 1368 O GLU A 88 -12.480 -14.918 2.296 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.818 -15.824 -0.155 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.714 -16.912 -1.237 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.720 -18.015 -0.926 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.742 -18.492 0.243 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.474 -18.409 -1.858 1.00 0.00 O ATOM 0 H GLU A 88 -11.818 -14.221 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.958 -16.019 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.097 -15.035 -0.369 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.546 -16.251 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.913 -16.486 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.704 -17.320 -1.265 1.00 0.00 H new ATOM 1380 N MET A 89 -12.137 -13.036 1.098 1.00 0.00 N ATOM 1381 CA MET A 89 -12.161 -12.191 2.277 1.00 0.00 C ATOM 1382 C MET A 89 -13.601 -11.959 2.691 1.00 0.00 C ATOM 1383 O MET A 89 -14.524 -12.023 1.874 1.00 0.00 O ATOM 1384 CB MET A 89 -11.441 -10.844 2.042 1.00 0.00 C ATOM 1385 CG MET A 89 -12.286 -9.622 2.394 1.00 0.00 C ATOM 1386 SD MET A 89 -12.937 -8.776 0.923 1.00 0.00 S ATOM 1387 CE MET A 89 -11.306 -8.272 0.299 1.00 0.00 C ATOM 0 H MET A 89 -11.998 -12.540 0.218 1.00 0.00 H new ATOM 0 HA MET A 89 -11.622 -12.701 3.075 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.526 -10.824 2.634 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.144 -10.779 0.995 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.117 -9.930 3.029 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.683 -8.923 2.974 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.433 -7.612 -0.559 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.763 -7.746 1.084 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.743 -9.155 -0.003 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.817 -11.677 4.005 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.160 -11.488 4.504 1.00 0.00 C ATOM 1399 C LYS A 90 -15.313 -10.102 5.071 1.00 0.00 C ATOM 1400 O LYS A 90 -16.419 -9.551 5.073 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.503 -12.464 5.642 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.154 -13.753 5.145 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.369 -14.990 5.582 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.406 -15.205 7.101 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.253 -16.644 7.429 1.00 0.00 N ATOM 0 H LYS A 90 -13.081 -11.582 4.705 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.824 -11.659 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.593 -12.710 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.174 -11.972 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.173 -13.816 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.221 -13.730 4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.777 -15.870 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.333 -14.892 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.609 -14.632 7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.348 -14.833 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.280 -16.770 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.028 -17.184 6.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.343 -16.989 7.062 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.213 -9.493 5.560 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.318 -8.184 6.154 1.00 0.00 C ATOM 1421 C ASP A 91 -12.915 -7.693 6.370 1.00 0.00 C ATOM 1422 O ASP A 91 -11.955 -8.436 6.196 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.045 -8.192 7.515 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.872 -6.931 7.741 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.907 -6.063 6.827 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.496 -6.823 8.833 1.00 0.00 O ATOM 0 H ASP A 91 -13.274 -9.890 5.548 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.900 -7.547 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.696 -9.065 7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.311 -8.290 8.315 1.00 0.00 H new ATOM 1431 N SER A 92 -12.768 -6.399 6.732 1.00 0.00 N ATOM 1432 CA SER A 92 -11.452 -5.846 6.959 1.00 0.00 C ATOM 1433 C SER A 92 -10.868 -6.377 8.252 1.00 0.00 C ATOM 1434 O SER A 92 -9.647 -6.462 8.390 1.00 0.00 O ATOM 1435 CB SER A 92 -11.445 -4.304 7.020 1.00 0.00 C ATOM 1436 OG SER A 92 -12.237 -3.834 8.105 1.00 0.00 O ATOM 0 H SER A 92 -13.539 -5.745 6.866 1.00 0.00 H new ATOM 0 HA SER A 92 -10.848 -6.155 6.105 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.422 -3.945 7.130 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.827 -3.897 6.083 1.00 0.00 H new ATOM 0 HG SER A 92 -11.913 -2.954 8.390 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.722 -6.719 9.248 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.206 -7.229 10.503 1.00 0.00 C ATOM 1444 C PHE A 93 -10.663 -8.622 10.234 1.00 0.00 C ATOM 1445 O PHE A 93 -9.556 -8.977 10.666 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.294 -7.301 11.597 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.779 -7.191 12.996 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.693 -5.955 13.614 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.395 -8.315 13.693 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.231 -5.852 14.906 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.932 -8.209 14.985 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.851 -6.980 15.590 1.00 0.00 C ATOM 0 H PHE A 93 -12.738 -6.648 9.193 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.432 -6.555 10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.016 -6.502 11.426 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.831 -8.244 11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.991 -5.066 13.078 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.457 -9.285 13.223 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.167 -4.884 15.382 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.632 -9.095 15.524 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.488 -6.900 16.604 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.468 -9.466 9.535 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.023 -10.796 9.170 1.00 0.00 C ATOM 1464 C ASP A 94 -9.775 -10.694 8.323 1.00 0.00 C ATOM 1465 O ASP A 94 -8.935 -11.588 8.351 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.085 -11.573 8.371 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.265 -11.979 9.246 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.096 -12.016 10.497 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.356 -12.257 8.682 1.00 0.00 O ATOM 0 H ASP A 94 -12.412 -9.234 9.226 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.831 -11.335 10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.440 -10.958 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.632 -12.463 7.935 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.656 -9.613 7.516 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.491 -9.409 6.675 1.00 0.00 C ATOM 1476 C LEU A 95 -7.254 -9.258 7.540 1.00 0.00 C ATOM 1477 O LEU A 95 -6.179 -9.718 7.168 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.594 -8.131 5.816 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.460 -8.002 4.781 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.780 -8.781 3.496 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.139 -6.530 4.477 1.00 0.00 C ATOM 0 H LEU A 95 -10.361 -8.879 7.442 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.431 -10.278 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.553 -8.126 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.581 -7.259 6.470 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.568 -8.447 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.959 -8.668 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.912 -9.837 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.697 -8.392 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.335 -6.477 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.027 -6.039 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.828 -6.029 5.393 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.384 -8.604 8.726 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.230 -8.376 9.586 1.00 0.00 C ATOM 1495 C LEU A 96 -5.705 -9.694 10.106 1.00 0.00 C ATOM 1496 O LEU A 96 -4.507 -9.833 10.366 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.545 -7.486 10.810 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.889 -6.093 10.726 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.930 -4.975 10.895 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.743 -5.947 11.749 1.00 0.00 C ATOM 0 H LEU A 96 -8.265 -8.239 9.088 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.495 -7.862 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.625 -7.368 10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.204 -7.988 11.715 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.456 -5.995 9.731 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.436 -4.005 10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.679 -5.053 10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.414 -5.072 11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.303 -4.954 11.663 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.135 -6.084 12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.980 -6.700 11.551 1.00 0.00 H new ATOM 1512 N SER A 97 -6.594 -10.691 10.297 1.00 0.00 N ATOM 1513 CA SER A 97 -6.144 -11.978 10.802 1.00 0.00 C ATOM 1514 C SER A 97 -5.569 -12.803 9.661 1.00 0.00 C ATOM 1515 O SER A 97 -4.583 -13.524 9.832 1.00 0.00 O ATOM 1516 CB SER A 97 -7.276 -12.805 11.445 1.00 0.00 C ATOM 1517 OG SER A 97 -7.641 -12.259 12.708 1.00 0.00 O ATOM 0 H SER A 97 -7.595 -10.622 10.112 1.00 0.00 H new ATOM 0 HA SER A 97 -5.397 -11.761 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.143 -12.819 10.785 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.953 -13.839 11.569 1.00 0.00 H new ATOM 0 HG SER A 97 -8.361 -12.795 13.100 1.00 0.00 H new ATOM 1523 N LYS A 98 -6.218 -12.722 8.478 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.823 -13.485 7.299 1.00 0.00 C ATOM 1525 C LYS A 98 -4.539 -12.960 6.667 1.00 0.00 C ATOM 1526 O LYS A 98 -3.969 -13.625 5.800 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.925 -13.415 6.217 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.737 -14.398 5.057 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.806 -14.203 3.972 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.718 -15.218 2.832 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.089 -16.578 3.303 1.00 0.00 N ATOM 0 H LYS A 98 -7.029 -12.122 8.326 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.665 -14.507 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.890 -13.606 6.686 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.960 -12.402 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.747 -14.263 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.783 -15.420 5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.793 -14.270 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.713 -13.198 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.380 -14.917 2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.705 -15.232 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.121 -17.229 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.382 -16.913 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.024 -16.545 3.757 1.00 0.00 H new ATOM 1545 N ILE A 99 -4.038 -11.774 7.086 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.849 -11.213 6.450 1.00 0.00 C ATOM 1547 C ILE A 99 -1.645 -12.127 6.576 1.00 0.00 C ATOM 1548 O ILE A 99 -0.980 -12.411 5.580 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.451 -9.861 7.008 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.452 -8.777 6.570 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -1.017 -9.530 6.547 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.452 -8.560 5.057 1.00 0.00 C ATOM 0 H ILE A 99 -4.432 -11.211 7.839 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.135 -11.101 5.404 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.470 -9.892 8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.454 -9.059 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.209 -7.839 7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.722 -8.559 6.944 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.332 -10.295 6.913 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.982 -9.503 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.175 -7.786 4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.458 -8.250 4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.723 -9.489 4.556 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.316 -12.613 7.790 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.138 -13.444 7.926 1.00 0.00 C ATOM 1566 C ASP A 100 -0.399 -14.891 7.567 1.00 0.00 C ATOM 1567 O ASP A 100 0.522 -15.585 7.136 1.00 0.00 O ATOM 1568 CB ASP A 100 0.444 -13.409 9.355 1.00 0.00 C ATOM 1569 CG ASP A 100 1.843 -14.009 9.430 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.755 -13.482 8.738 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.021 -15.005 10.186 1.00 0.00 O ATOM 0 H ASP A 100 -1.837 -12.445 8.651 1.00 0.00 H new ATOM 0 HA ASP A 100 0.580 -13.020 7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.475 -12.378 9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.218 -13.955 10.027 1.00 0.00 H new ATOM 1576 N SER A 101 -1.628 -15.406 7.765 1.00 0.00 N ATOM 1577 CA SER A 101 -1.872 -16.815 7.513 1.00 0.00 C ATOM 1578 C SER A 101 -1.766 -17.195 6.042 1.00 0.00 C ATOM 1579 O SER A 101 -1.044 -18.137 5.710 1.00 0.00 O ATOM 1580 CB SER A 101 -3.263 -17.265 8.013 1.00 0.00 C ATOM 1581 OG SER A 101 -3.438 -18.669 7.838 1.00 0.00 O ATOM 0 H SER A 101 -2.437 -14.876 8.089 1.00 0.00 H new ATOM 0 HA SER A 101 -1.086 -17.325 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.375 -17.009 9.067 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.040 -16.727 7.470 1.00 0.00 H new ATOM 0 HG SER A 101 -4.325 -18.931 8.163 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.486 -16.509 5.120 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.421 -16.957 3.733 1.00 0.00 C ATOM 1589 C PHE A 102 -1.959 -15.888 2.763 1.00 0.00 C ATOM 1590 O PHE A 102 -1.292 -16.206 1.786 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.803 -17.454 3.250 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.772 -18.367 2.065 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.130 -19.587 2.129 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.405 -18.007 0.893 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.120 -20.429 1.040 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.393 -18.848 -0.195 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.751 -20.059 -0.121 1.00 0.00 C ATOM 0 H PHE A 102 -3.077 -15.699 5.305 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.684 -17.760 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.294 -17.971 4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.418 -16.588 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.632 -19.883 3.040 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.914 -17.057 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.615 -21.382 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.889 -18.555 -1.109 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.743 -20.720 -0.975 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.334 -14.614 2.970 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.961 -13.593 1.993 1.00 0.00 C ATOM 1609 C ILE A 103 -0.452 -13.496 1.773 1.00 0.00 C ATOM 1610 O ILE A 103 0.001 -13.576 0.616 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.472 -12.216 2.346 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -4.009 -12.172 2.222 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.797 -11.186 1.417 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.606 -10.889 2.795 1.00 0.00 C ATOM 0 H ILE A 103 -2.872 -14.282 3.771 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.439 -13.929 1.073 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.223 -11.973 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.288 -12.261 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.437 -13.031 2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.156 -10.186 1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.716 -11.226 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.041 -11.417 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.690 -10.910 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.353 -10.810 3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.202 -10.029 2.260 1.00 0.00 H new ATOM 1626 N HIS A 104 0.395 -13.385 2.825 1.00 0.00 N ATOM 1627 CA HIS A 104 1.812 -13.237 2.557 1.00 0.00 C ATOM 1628 C HIS A 104 2.497 -14.587 2.555 1.00 0.00 C ATOM 1629 O HIS A 104 3.714 -14.665 2.358 1.00 0.00 O ATOM 1630 CB HIS A 104 2.526 -12.335 3.588 1.00 0.00 C ATOM 1631 CG HIS A 104 2.311 -10.857 3.362 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.171 -9.950 4.384 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.229 -10.154 2.201 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.012 -8.749 3.845 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.041 -8.833 2.525 1.00 0.00 N ATOM 0 H HIS A 104 0.125 -13.396 3.809 1.00 0.00 H new ATOM 0 HA HIS A 104 1.884 -12.765 1.577 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.176 -12.594 4.587 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.595 -12.545 3.561 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.299 -10.561 1.203 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.878 -7.834 4.403 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.942 -8.059 1.869 1.00 0.00 H new ATOM 1643 N VAL A 105 1.740 -15.686 2.750 1.00 0.00 N ATOM 1644 CA VAL A 105 2.352 -16.998 2.743 1.00 0.00 C ATOM 1645 C VAL A 105 2.254 -17.520 1.345 1.00 0.00 C ATOM 1646 O VAL A 105 3.178 -18.149 0.837 1.00 0.00 O ATOM 1647 CB VAL A 105 1.693 -17.984 3.677 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.182 -19.405 3.334 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.054 -17.588 5.114 1.00 0.00 C ATOM 0 H VAL A 105 0.732 -15.678 2.909 1.00 0.00 H new ATOM 0 HA VAL A 105 3.380 -16.891 3.089 1.00 0.00 H new ATOM 0 HB VAL A 105 0.608 -17.972 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.711 -20.124 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.917 -19.642 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.265 -19.455 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.590 -18.286 5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.136 -17.617 5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.693 -16.579 5.315 1.00 0.00 H new ATOM 1659 N GLU A 106 1.103 -17.268 0.689 1.00 0.00 N ATOM 1660 CA GLU A 106 0.905 -17.725 -0.658 1.00 0.00 C ATOM 1661 C GLU A 106 1.878 -17.012 -1.566 1.00 0.00 C ATOM 1662 O GLU A 106 2.432 -17.619 -2.480 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.527 -17.463 -1.175 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.750 -17.956 -2.611 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.187 -17.653 -3.014 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.569 -16.452 -3.009 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.924 -18.622 -3.349 1.00 0.00 O ATOM 0 H GLU A 106 0.316 -16.753 1.085 1.00 0.00 H new ATOM 0 HA GLU A 106 1.067 -18.803 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.241 -17.954 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.733 -16.394 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.055 -17.464 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.557 -19.027 -2.677 1.00 0.00 H new ATOM 1674 N VAL A 107 2.086 -15.686 -1.355 1.00 0.00 N ATOM 1675 CA VAL A 107 3.008 -14.948 -2.202 1.00 0.00 C ATOM 1676 C VAL A 107 4.433 -15.433 -1.965 1.00 0.00 C ATOM 1677 O VAL A 107 5.190 -15.647 -2.915 1.00 0.00 O ATOM 1678 CB VAL A 107 2.949 -13.457 -1.963 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.064 -12.769 -2.772 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.549 -12.962 -2.368 1.00 0.00 C ATOM 0 H VAL A 107 1.634 -15.136 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 107 2.707 -15.133 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 107 3.111 -13.215 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.025 -11.693 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.034 -13.152 -2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.923 -12.975 -3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.482 -11.886 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.377 -13.180 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.795 -13.469 -1.765 1.00 0.00 H new ATOM 1690 N TYR A 108 4.835 -15.615 -0.679 1.00 0.00 N ATOM 1691 CA TYR A 108 6.189 -16.065 -0.360 1.00 0.00 C ATOM 1692 C TYR A 108 6.497 -17.384 -1.041 1.00 0.00 C ATOM 1693 O TYR A 108 7.624 -17.605 -1.492 1.00 0.00 O ATOM 1694 CB TYR A 108 6.401 -16.257 1.162 1.00 0.00 C ATOM 1695 CG TYR A 108 7.783 -16.687 1.556 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.817 -15.775 1.603 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.035 -18.003 1.891 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.082 -16.172 1.976 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.301 -18.398 2.263 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.324 -17.484 2.305 1.00 0.00 C ATOM 1701 OH TYR A 108 11.621 -17.891 2.692 1.00 0.00 O ATOM 0 H TYR A 108 4.239 -15.456 0.134 1.00 0.00 H new ATOM 0 HA TYR A 108 6.857 -15.283 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.169 -15.320 1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.688 -16.999 1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.633 -14.742 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.234 -18.727 1.861 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.885 -15.451 2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.489 -19.429 2.522 1.00 0.00 H new ATOM 0 HH TYR A 108 11.617 -18.850 2.892 1.00 0.00 H new ATOM 1711 N LYS A 109 5.514 -18.301 -1.114 1.00 0.00 N ATOM 1712 CA LYS A 109 5.767 -19.588 -1.718 1.00 0.00 C ATOM 1713 C LYS A 109 5.858 -19.432 -3.220 1.00 0.00 C ATOM 1714 O LYS A 109 6.684 -20.080 -3.872 1.00 0.00 O ATOM 1715 CB LYS A 109 4.669 -20.630 -1.415 1.00 0.00 C ATOM 1716 CG LYS A 109 5.025 -21.544 -0.235 1.00 0.00 C ATOM 1717 CD LYS A 109 4.289 -21.163 1.056 1.00 0.00 C ATOM 1718 CE LYS A 109 4.912 -21.778 2.319 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.193 -23.226 2.128 1.00 0.00 N ATOM 0 H LYS A 109 4.565 -18.164 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 109 6.702 -19.949 -1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.734 -20.113 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.499 -21.240 -2.302 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.784 -22.575 -0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.100 -21.502 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.283 -20.078 1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.250 -21.482 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.836 -21.254 2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.236 -21.644 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.403 -23.663 3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.362 -23.688 1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.011 -23.340 1.496 1.00 0.00 H new ATOM 1733 N LEU A 110 4.995 -18.574 -3.808 1.00 0.00 N ATOM 1734 CA LEU A 110 4.994 -18.402 -5.244 1.00 0.00 C ATOM 1735 C LEU A 110 5.798 -17.190 -5.659 1.00 0.00 C ATOM 1736 O LEU A 110 5.586 -16.676 -6.758 1.00 0.00 O ATOM 1737 CB LEU A 110 3.575 -18.223 -5.821 1.00 0.00 C ATOM 1738 CG LEU A 110 2.637 -19.397 -5.485 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.229 -19.171 -6.065 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.222 -20.741 -5.954 1.00 0.00 C ATOM 0 H LEU A 110 4.310 -18.008 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 110 5.438 -19.316 -5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.145 -17.299 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.640 -18.115 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 110 2.547 -19.440 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.591 -20.017 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.805 -18.258 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.293 -19.078 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.533 -21.546 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.369 -20.717 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.179 -20.913 -5.461 1.00 0.00 H new ATOM 1752 N TYR A 111 6.773 -16.720 -4.840 1.00 0.00 N ATOM 1753 CA TYR A 111 7.554 -15.557 -5.217 1.00 0.00 C ATOM 1754 C TYR A 111 8.671 -15.487 -4.206 1.00 0.00 C ATOM 1755 O TYR A 111 8.550 -14.879 -3.142 1.00 0.00 O ATOM 1756 CB TYR A 111 6.785 -14.216 -5.203 1.00 0.00 C ATOM 1757 CG TYR A 111 6.227 -13.831 -6.538 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.865 -13.841 -6.755 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.068 -13.475 -7.576 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.351 -13.504 -7.986 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.551 -13.135 -8.808 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.192 -13.151 -9.011 1.00 0.00 C ATOM 1763 OH TYR A 111 4.658 -12.811 -10.273 1.00 0.00 O ATOM 0 H TYR A 111 7.019 -17.130 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 111 7.879 -15.680 -6.250 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.969 -14.282 -4.483 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.453 -13.427 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.197 -14.116 -5.952 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.137 -13.463 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.283 -13.517 -8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.214 -12.856 -9.614 1.00 0.00 H new ATOM 0 HH TYR A 111 5.388 -12.585 -10.887 1.00 0.00 H new ATOM 1773 N PRO A 112 9.772 -16.107 -4.558 1.00 0.00 N ATOM 1774 CA PRO A 112 10.944 -16.212 -3.691 1.00 0.00 C ATOM 1775 C PRO A 112 11.834 -14.997 -3.613 1.00 0.00 C ATOM 1776 O PRO A 112 12.831 -15.017 -2.888 1.00 0.00 O ATOM 1777 CB PRO A 112 11.717 -17.386 -4.287 1.00 0.00 C ATOM 1778 CG PRO A 112 11.393 -17.323 -5.778 1.00 0.00 C ATOM 1779 CD PRO A 112 9.970 -16.761 -5.856 1.00 0.00 C ATOM 0 HA PRO A 112 10.617 -16.332 -2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.788 -17.291 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.403 -18.334 -3.850 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.099 -16.683 -6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.452 -18.310 -6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.865 -16.054 -6.679 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.238 -17.551 -6.020 1.00 0.00 H new ATOM 1787 N GLN A 113 11.524 -13.913 -4.350 1.00 0.00 N ATOM 1788 CA GLN A 113 12.385 -12.753 -4.302 1.00 0.00 C ATOM 1789 C GLN A 113 11.880 -11.767 -3.273 1.00 0.00 C ATOM 1790 O GLN A 113 12.241 -10.588 -3.316 1.00 0.00 O ATOM 1791 CB GLN A 113 12.495 -12.022 -5.654 1.00 0.00 C ATOM 1792 CG GLN A 113 13.717 -12.466 -6.473 1.00 0.00 C ATOM 1793 CD GLN A 113 13.480 -13.873 -7.013 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.463 -14.148 -7.649 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.459 -14.789 -6.768 1.00 0.00 N ATOM 0 H GLN A 113 10.711 -13.831 -4.960 1.00 0.00 H new ATOM 0 HA GLN A 113 13.374 -13.126 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.590 -12.202 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.552 -10.948 -5.478 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.888 -11.773 -7.296 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.612 -12.449 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.287 -14.521 -6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.364 -15.743 -7.116 1.00 0.00 H new ATOM 1804 N ALA A 114 11.043 -12.212 -2.308 1.00 0.00 N ATOM 1805 CA ALA A 114 10.558 -11.299 -1.303 1.00 0.00 C ATOM 1806 C ALA A 114 11.001 -11.814 0.045 1.00 0.00 C ATOM 1807 O ALA A 114 11.272 -13.004 0.214 1.00 0.00 O ATOM 1808 CB ALA A 114 9.020 -11.168 -1.280 1.00 0.00 C ATOM 0 H ALA A 114 10.710 -13.172 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 114 10.964 -10.315 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.726 -10.465 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.671 -10.804 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.575 -12.142 -1.077 1.00 0.00 H new ATOM 1814 N GLU A 115 11.087 -10.907 1.049 1.00 0.00 N ATOM 1815 CA GLU A 115 11.495 -11.324 2.371 1.00 0.00 C ATOM 1816 C GLU A 115 10.686 -10.531 3.363 1.00 0.00 C ATOM 1817 O GLU A 115 10.453 -9.332 3.182 1.00 0.00 O ATOM 1818 CB GLU A 115 12.996 -11.091 2.660 1.00 0.00 C ATOM 1819 CG GLU A 115 13.432 -9.636 2.444 1.00 0.00 C ATOM 1820 CD GLU A 115 14.937 -9.545 2.665 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.387 -9.809 3.813 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.660 -9.209 1.687 1.00 0.00 O ATOM 0 H GLU A 115 10.881 -9.913 0.953 1.00 0.00 H new ATOM 0 HA GLU A 115 11.327 -12.398 2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.211 -11.379 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.589 -11.741 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.177 -9.310 1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.907 -8.977 3.135 1.00 0.00 H new ATOM 1829 N LEU A 116 10.236 -11.194 4.458 1.00 0.00 N ATOM 1830 CA LEU A 116 9.435 -10.507 5.444 1.00 0.00 C ATOM 1831 C LEU A 116 10.016 -10.749 6.814 1.00 0.00 C ATOM 1832 O LEU A 116 10.743 -11.716 7.060 1.00 0.00 O ATOM 1833 CB LEU A 116 7.972 -10.990 5.457 1.00 0.00 C ATOM 1834 CG LEU A 116 7.242 -10.703 4.134 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.864 -11.380 4.099 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.123 -9.192 3.879 1.00 0.00 C ATOM 0 H LEU A 116 10.420 -12.177 4.658 1.00 0.00 H new ATOM 0 HA LEU A 116 9.446 -9.449 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.949 -12.062 5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.440 -10.503 6.274 1.00 0.00 H new ATOM 0 HG LEU A 116 7.841 -11.129 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.374 -11.158 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.986 -12.458 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.253 -11.005 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.602 -9.022 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.563 -8.729 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.119 -8.752 3.828 1.00 0.00 H new ATOM 1848 N PRO A 117 9.689 -9.844 7.709 1.00 0.00 N ATOM 1849 CA PRO A 117 10.136 -9.878 9.094 1.00 0.00 C ATOM 1850 C PRO A 117 9.247 -10.688 10.004 1.00 0.00 C ATOM 1851 O PRO A 117 8.634 -11.668 9.576 1.00 0.00 O ATOM 1852 CB PRO A 117 10.122 -8.410 9.492 1.00 0.00 C ATOM 1853 CG PRO A 117 8.955 -7.826 8.702 1.00 0.00 C ATOM 1854 CD PRO A 117 8.845 -8.680 7.433 1.00 0.00 C ATOM 0 HA PRO A 117 11.108 -10.362 9.187 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.978 -8.289 10.566 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.061 -7.919 9.239 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.032 -7.864 9.281 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.134 -6.779 8.455 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.813 -8.973 7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.192 -8.135 6.555 1.00 0.00 H new ATOM 1862 N LYS A 118 9.164 -10.297 11.308 1.00 0.00 N ATOM 1863 CA LYS A 118 8.350 -11.054 12.246 1.00 0.00 C ATOM 1864 C LYS A 118 7.033 -10.334 12.435 1.00 0.00 C ATOM 1865 O LYS A 118 6.974 -9.101 12.437 1.00 0.00 O ATOM 1866 CB LYS A 118 9.017 -11.229 13.627 1.00 0.00 C ATOM 1867 CG LYS A 118 8.426 -12.396 14.433 1.00 0.00 C ATOM 1868 CD LYS A 118 8.723 -13.770 13.814 1.00 0.00 C ATOM 1869 CE LYS A 118 10.187 -14.192 13.975 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.375 -15.599 13.543 1.00 0.00 N ATOM 0 H LYS A 118 9.641 -9.487 11.704 1.00 0.00 H new ATOM 0 HA LYS A 118 8.213 -12.049 11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.086 -11.393 13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.906 -10.307 14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.825 -12.368 15.447 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.347 -12.265 14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.081 -14.519 14.278 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.471 -13.747 12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.827 -13.536 13.385 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.491 -14.082 15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.373 -15.867 13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.779 -16.223 14.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.105 -15.694 12.543 1.00 0.00 H new ATOM 1884 N PHE A 119 5.931 -11.115 12.614 1.00 0.00 N ATOM 1885 CA PHE A 119 4.619 -10.523 12.774 1.00 0.00 C ATOM 1886 C PHE A 119 3.893 -11.242 13.891 1.00 0.00 C ATOM 1887 O PHE A 119 3.848 -12.476 13.922 1.00 0.00 O ATOM 1888 CB PHE A 119 3.765 -10.668 11.491 1.00 0.00 C ATOM 1889 CG PHE A 119 2.384 -10.102 11.582 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.165 -8.755 11.395 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.311 -10.926 11.845 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.892 -8.241 11.470 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.039 -10.411 11.922 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.171 -9.068 11.734 1.00 0.00 C ATOM 0 H PHE A 119 5.947 -12.134 12.647 1.00 0.00 H new ATOM 0 HA PHE A 119 4.755 -9.464 12.992 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.288 -10.180 10.668 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.692 -11.726 11.239 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.998 -8.099 11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.471 -11.984 11.992 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.728 -7.184 11.321 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.796 -11.064 12.131 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.170 -8.663 11.794 1.00 0.00 H new ATOM 1904 N THR A 120 3.287 -10.475 14.842 1.00 0.00 N ATOM 1905 CA THR A 120 2.540 -11.095 15.921 1.00 0.00 C ATOM 1906 C THR A 120 1.274 -10.290 16.098 1.00 0.00 C ATOM 1907 O THR A 120 1.197 -9.137 15.670 1.00 0.00 O ATOM 1908 CB THR A 120 3.264 -11.162 17.253 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.610 -9.863 17.721 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.530 -12.022 17.095 1.00 0.00 C ATOM 0 H THR A 120 3.312 -9.456 14.866 1.00 0.00 H new ATOM 0 HA THR A 120 2.366 -12.133 15.636 1.00 0.00 H new ATOM 0 HB THR A 120 2.598 -11.612 17.990 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.554 -9.685 17.525 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.055 -12.075 18.049 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.250 -13.027 16.779 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.183 -11.575 16.345 1.00 0.00 H new ATOM 1918 N CYS A 121 0.232 -10.880 16.743 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.002 -10.142 16.913 1.00 0.00 C ATOM 1920 C CYS A 121 -1.657 -10.549 18.210 1.00 0.00 C ATOM 1921 O CYS A 121 -2.014 -11.712 18.417 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.019 -10.378 15.768 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.969 -12.090 15.146 1.00 0.00 S ATOM 0 H CYS A 121 0.238 -11.823 17.131 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.732 -9.086 16.909 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.024 -10.152 16.124 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.809 -9.689 14.950 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.841 -12.231 14.192 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.822 -9.562 19.121 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.469 -9.826 20.385 1.00 0.00 C ATOM 1931 C ASP A 122 -3.862 -9.250 20.309 1.00 0.00 C ATOM 1932 O ASP A 122 -4.129 -8.340 19.529 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.739 -9.189 21.586 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.879 -10.023 22.855 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.504 -11.119 22.787 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.352 -9.586 23.913 1.00 0.00 O ATOM 0 H ASP A 122 -1.515 -8.598 18.989 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.467 -10.904 20.547 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.682 -9.071 21.346 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.139 -8.191 21.764 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.801 -9.792 21.121 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.156 -9.289 21.097 1.00 0.00 C ATOM 1943 C ARG A 123 -6.489 -8.780 22.474 1.00 0.00 C ATOM 1944 O ARG A 123 -6.463 -9.530 23.456 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.187 -10.374 20.723 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.624 -9.848 20.690 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.607 -10.853 20.075 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.633 -12.084 20.925 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.311 -13.201 20.508 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.970 -13.204 19.311 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.328 -14.318 21.294 1.00 0.00 N ATOM 0 H ARG A 123 -4.633 -10.555 21.776 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.209 -8.506 20.341 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.934 -10.786 19.746 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.122 -11.192 21.440 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.943 -9.608 21.705 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.654 -8.920 20.119 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.604 -10.416 20.013 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.304 -11.103 19.058 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.144 -12.093 21.820 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.960 -12.372 18.721 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.472 -14.038 19.007 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.837 -14.320 22.188 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.831 -15.150 20.987 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.808 -7.468 22.578 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.154 -6.900 23.858 1.00 0.00 C ATOM 1967 C LEU A 124 -8.643 -6.974 24.055 1.00 0.00 C ATOM 1968 O LEU A 124 -9.121 -6.979 25.194 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.750 -5.420 24.015 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.231 -5.208 24.088 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.883 -3.710 24.135 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.611 -5.963 25.277 1.00 0.00 C ATOM 0 H LEU A 124 -6.827 -6.813 21.796 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.603 -7.483 24.596 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.149 -4.851 23.175 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.209 -5.019 24.919 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.797 -5.623 23.178 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.801 -3.589 24.186 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.261 -3.220 23.237 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.341 -3.258 25.015 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.535 -5.790 25.297 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.054 -5.604 26.206 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.805 -7.030 25.171 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.427 -7.036 22.957 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.855 -7.082 23.119 1.00 0.00 C ATOM 1986 C GLY A 125 -11.509 -6.942 21.777 1.00 0.00 C ATOM 1987 O GLY A 125 -11.037 -7.470 20.773 1.00 0.00 O ATOM 0 H GLY A 125 -9.091 -7.054 21.994 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.150 -8.023 23.584 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.184 -6.282 23.782 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.659 -6.230 21.749 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.379 -6.068 20.513 1.00 0.00 C ATOM 1993 C ASP A 126 -13.049 -4.726 19.906 1.00 0.00 C ATOM 1994 O ASP A 126 -12.914 -4.610 18.687 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.907 -6.131 20.701 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.359 -7.451 21.310 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.941 -8.522 20.791 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.139 -7.410 22.301 1.00 0.00 O ATOM 0 H ASP A 126 -13.082 -5.777 22.559 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.074 -6.891 19.866 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.226 -5.309 21.342 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.396 -5.992 19.737 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.929 -3.671 20.745 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.653 -2.353 20.217 1.00 0.00 C ATOM 2005 C ASN A 127 -11.181 -2.026 20.343 1.00 0.00 C ATOM 2006 O ASN A 127 -10.785 -0.884 20.119 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.470 -1.239 20.917 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.147 -1.085 22.407 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.944 -2.063 23.126 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.110 0.187 22.890 1.00 0.00 N ATOM 0 H ASN A 127 -13.019 -3.722 21.760 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.949 -2.381 19.168 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.282 -0.291 20.413 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.533 -1.454 20.805 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.909 0.352 23.876 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.283 0.975 22.266 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.329 -3.023 20.680 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.908 -2.776 20.812 1.00 0.00 C ATOM 2019 C ASP A 128 -8.232 -3.990 20.239 1.00 0.00 C ATOM 2020 O ASP A 128 -8.687 -5.107 20.478 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.436 -2.623 22.275 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.139 -1.488 23.011 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.124 -0.341 22.494 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.684 -1.751 24.119 1.00 0.00 O ATOM 0 H ASP A 128 -10.613 -3.986 20.859 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.668 -1.840 20.307 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.611 -3.558 22.807 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.361 -2.446 22.288 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.118 -3.842 19.469 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.440 -4.976 18.891 1.00 0.00 C ATOM 2031 C ILE A 129 -5.000 -4.498 18.846 1.00 0.00 C ATOM 2032 O ILE A 129 -4.769 -3.292 18.756 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.912 -5.279 17.476 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.181 -6.157 17.491 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.774 -5.955 16.688 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.882 -7.621 17.808 1.00 0.00 C ATOM 0 H ILE A 129 -6.693 -2.941 19.251 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.611 -5.891 19.458 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.174 -4.344 16.981 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.880 -5.765 18.230 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.673 -6.093 16.521 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.112 -6.172 15.675 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.913 -5.288 16.648 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.491 -6.884 17.183 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.811 -8.191 17.805 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.206 -8.026 17.055 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.416 -7.693 18.791 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.973 -5.383 18.897 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.620 -4.869 18.885 1.00 0.00 C ATOM 2050 C ARG A 130 -1.837 -5.564 17.811 1.00 0.00 C ATOM 2051 O ARG A 130 -1.913 -6.781 17.634 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.854 -5.055 20.216 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.335 -4.113 21.324 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.308 -3.962 22.455 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.203 -5.260 23.194 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.435 -5.361 24.328 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.259 -4.278 24.792 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.364 -6.548 25.000 1.00 0.00 N ATOM 0 H ARG A 130 -4.065 -6.398 18.944 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.714 -3.797 18.711 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.965 -6.086 20.551 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.791 -4.889 20.042 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.547 -3.133 20.897 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.271 -4.490 21.736 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.337 -3.681 22.047 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.611 -3.165 23.134 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.707 -6.078 22.852 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.208 -3.389 24.295 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.828 -4.360 25.635 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.881 -7.359 24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.206 -6.624 25.842 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.044 -4.764 17.065 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.224 -5.300 16.017 1.00 0.00 C ATOM 2074 C LEU A 131 1.209 -4.961 16.344 1.00 0.00 C ATOM 2075 O LEU A 131 1.562 -3.800 16.548 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.598 -4.722 14.626 1.00 0.00 C ATOM 2077 CG LEU A 131 0.620 -4.367 13.760 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.316 -5.624 13.215 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.238 -3.407 12.618 1.00 0.00 C ATOM 0 H LEU A 131 -0.972 -3.754 17.187 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.377 -6.378 15.960 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.213 -5.448 14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.207 -3.829 14.765 1.00 0.00 H new ATOM 0 HG LEU A 131 1.332 -3.852 14.405 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.172 -5.331 12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.655 -6.242 14.047 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.615 -6.192 12.604 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.123 -3.177 12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.512 -3.878 11.982 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.168 -2.486 13.037 1.00 0.00 H new ATOM 2091 N HIS A 132 2.075 -5.999 16.417 1.00 0.00 N ATOM 2092 CA HIS A 132 3.469 -5.769 16.713 1.00 0.00 C ATOM 2093 C HIS A 132 4.228 -6.088 15.465 1.00 0.00 C ATOM 2094 O HIS A 132 4.026 -7.147 14.858 1.00 0.00 O ATOM 2095 CB HIS A 132 4.014 -6.673 17.829 1.00 0.00 C ATOM 2096 CG HIS A 132 3.360 -6.442 19.156 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.124 -6.080 20.255 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.047 -6.537 19.496 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.251 -5.966 21.240 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.984 -6.231 20.837 1.00 0.00 N ATOM 0 H HIS A 132 1.820 -6.976 16.275 1.00 0.00 H new ATOM 0 HA HIS A 132 3.580 -4.738 17.049 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.876 -7.715 17.541 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.087 -6.508 17.928 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.223 -6.798 18.848 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.516 -5.693 22.251 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.145 -6.208 21.416 1.00 0.00 H new ATOM 2108 N TYR A 133 5.152 -5.190 15.051 1.00 0.00 N ATOM 2109 CA TYR A 133 5.890 -5.431 13.838 1.00 0.00 C ATOM 2110 C TYR A 133 7.357 -5.271 14.169 1.00 0.00 C ATOM 2111 O TYR A 133 7.778 -4.229 14.684 1.00 0.00 O ATOM 2112 CB TYR A 133 5.490 -4.407 12.748 1.00 0.00 C ATOM 2113 CG TYR A 133 6.108 -4.598 11.403 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.714 -5.640 10.590 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.049 -3.705 10.938 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.256 -5.785 9.333 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.594 -3.855 9.685 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.197 -4.894 8.882 1.00 0.00 C ATOM 2119 OH TYR A 133 7.750 -5.038 7.590 1.00 0.00 O ATOM 0 H TYR A 133 5.384 -4.324 15.538 1.00 0.00 H new ATOM 0 HA TYR A 133 5.677 -6.430 13.456 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.406 -4.435 12.634 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.748 -3.410 13.104 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.976 -6.346 10.941 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.361 -2.881 11.563 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.940 -6.602 8.701 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.336 -3.154 9.332 1.00 0.00 H new ATOM 0 HH TYR A 133 8.400 -4.322 7.431 1.00 0.00 H new ATOM 2129 N GLN A 134 8.176 -6.324 13.885 1.00 0.00 N ATOM 2130 CA GLN A 134 9.593 -6.247 14.178 1.00 0.00 C ATOM 2131 C GLN A 134 10.341 -6.134 12.877 1.00 0.00 C ATOM 2132 O GLN A 134 10.501 -7.119 12.140 1.00 0.00 O ATOM 2133 CB GLN A 134 10.145 -7.472 14.941 1.00 0.00 C ATOM 2134 CG GLN A 134 10.130 -7.278 16.465 1.00 0.00 C ATOM 2135 CD GLN A 134 11.047 -8.318 17.105 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.510 -9.253 16.451 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.326 -8.152 18.429 1.00 0.00 N ATOM 0 H GLN A 134 7.868 -7.202 13.466 1.00 0.00 H new ATOM 0 HA GLN A 134 9.732 -5.379 14.823 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.553 -8.351 14.685 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.166 -7.669 14.614 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.464 -6.272 16.720 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.115 -7.383 16.848 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.925 -7.366 18.940 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.936 -8.814 18.909 1.00 0.00 H new ATOM 2146 N SER A 135 10.821 -4.895 12.592 1.00 0.00 N ATOM 2147 CA SER A 135 11.558 -4.646 11.366 1.00 0.00 C ATOM 2148 C SER A 135 12.524 -3.508 11.606 1.00 0.00 C ATOM 2149 O SER A 135 12.325 -2.671 12.492 1.00 0.00 O ATOM 2150 CB SER A 135 10.642 -4.262 10.188 1.00 0.00 C ATOM 2151 OG SER A 135 11.353 -4.304 8.956 1.00 0.00 O ATOM 0 H SER A 135 10.704 -4.080 13.194 1.00 0.00 H new ATOM 0 HA SER A 135 12.073 -5.569 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.793 -4.944 10.146 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.240 -3.261 10.346 1.00 0.00 H new ATOM 0 HG SER A 135 10.751 -4.058 8.223 1.00 0.00 H new ATOM 2157 N LYS A 136 13.619 -3.456 10.796 1.00 0.00 N ATOM 2158 CA LYS A 136 14.611 -2.417 10.949 1.00 0.00 C ATOM 2159 C LYS A 136 14.282 -1.266 10.021 1.00 0.00 C ATOM 2160 O LYS A 136 15.013 -0.273 9.980 1.00 0.00 O ATOM 2161 CB LYS A 136 16.040 -2.894 10.601 1.00 0.00 C ATOM 2162 CG LYS A 136 16.571 -3.958 11.569 1.00 0.00 C ATOM 2163 CD LYS A 136 17.886 -4.591 11.092 1.00 0.00 C ATOM 2164 CE LYS A 136 19.055 -3.601 11.069 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.306 -4.285 10.658 1.00 0.00 N ATOM 0 H LYS A 136 13.812 -4.123 10.049 1.00 0.00 H new ATOM 0 HA LYS A 136 14.588 -2.119 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.045 -3.297 9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.714 -2.037 10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.725 -3.507 12.549 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.820 -4.739 11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.138 -5.427 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.744 -5.000 10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.836 -2.786 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.183 -3.157 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.089 -3.600 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.522 -5.048 11.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.185 -4.687 9.707 1.00 0.00 H new ATOM 2179 N ARG A 137 13.170 -1.364 9.252 1.00 0.00 N ATOM 2180 CA ARG A 137 12.814 -0.291 8.347 1.00 0.00 C ATOM 2181 C ARG A 137 11.358 0.004 8.580 1.00 0.00 C ATOM 2182 O ARG A 137 10.487 -0.363 7.788 1.00 0.00 O ATOM 2183 CB ARG A 137 13.008 -0.633 6.848 1.00 0.00 C ATOM 2184 CG ARG A 137 14.460 -0.985 6.498 1.00 0.00 C ATOM 2185 CD ARG A 137 14.681 -1.224 4.995 1.00 0.00 C ATOM 2186 NE ARG A 137 13.954 -2.464 4.583 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.997 -2.887 3.278 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.723 -2.194 2.350 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.316 -4.010 2.904 1.00 0.00 N ATOM 0 H ARG A 137 12.532 -2.160 9.252 1.00 0.00 H new ATOM 0 HA ARG A 137 13.472 0.553 8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.363 -1.472 6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.689 0.216 6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.113 -0.178 6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.753 -1.879 7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.321 -0.370 4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.745 -1.325 4.783 1.00 0.00 H new ATOM 0 HE ARG A 137 13.425 -2.997 5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.237 -1.357 2.626 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.751 -2.514 1.382 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.777 -4.533 3.594 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.347 -4.326 1.935 1.00 0.00 H new ATOM 2203 N PRO A 138 11.085 0.682 9.670 1.00 0.00 N ATOM 2204 CA PRO A 138 9.737 1.007 10.076 1.00 0.00 C ATOM 2205 C PRO A 138 9.254 2.385 9.703 1.00 0.00 C ATOM 2206 O PRO A 138 9.548 3.366 10.389 1.00 0.00 O ATOM 2207 CB PRO A 138 9.835 0.882 11.593 1.00 0.00 C ATOM 2208 CG PRO A 138 11.259 1.365 11.919 1.00 0.00 C ATOM 2209 CD PRO A 138 12.068 1.197 10.620 1.00 0.00 C ATOM 0 HA PRO A 138 9.015 0.359 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.083 1.493 12.093 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.679 -0.146 11.919 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.254 2.405 12.244 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.694 0.780 12.729 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.491 2.144 10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.900 0.505 10.752 1.00 0.00 H new ATOM 2217 N PHE A 139 8.490 2.494 8.593 1.00 0.00 N ATOM 2218 CA PHE A 139 7.943 3.776 8.222 1.00 0.00 C ATOM 2219 C PHE A 139 6.475 3.722 8.541 1.00 0.00 C ATOM 2220 O PHE A 139 5.714 2.978 7.922 1.00 0.00 O ATOM 2221 CB PHE A 139 8.116 4.125 6.730 1.00 0.00 C ATOM 2222 CG PHE A 139 9.526 4.436 6.346 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.988 4.152 5.077 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.383 5.020 7.254 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.285 4.447 4.726 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.678 5.314 6.903 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.130 5.028 5.639 1.00 0.00 C ATOM 0 H PHE A 139 8.255 1.723 7.968 1.00 0.00 H new ATOM 0 HA PHE A 139 8.480 4.548 8.773 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.760 3.290 6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.486 4.982 6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.327 3.695 4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.033 5.248 8.250 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.639 4.221 3.731 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.341 5.771 7.623 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.148 5.259 5.363 1.00 0.00 H new ATOM 2237 N ALA A 140 6.057 4.514 9.558 1.00 0.00 N ATOM 2238 CA ALA A 140 4.673 4.535 9.987 1.00 0.00 C ATOM 2239 C ALA A 140 3.773 5.095 8.909 1.00 0.00 C ATOM 2240 O ALA A 140 2.650 4.626 8.736 1.00 0.00 O ATOM 2241 CB ALA A 140 4.460 5.381 11.254 1.00 0.00 C ATOM 0 H ALA A 140 6.670 5.138 10.083 1.00 0.00 H new ATOM 0 HA ALA A 140 4.419 3.496 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.406 5.362 11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.057 4.972 12.069 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.766 6.409 11.061 1.00 0.00 H new ATOM 2247 N SER A 141 4.230 6.147 8.193 1.00 0.00 N ATOM 2248 CA SER A 141 3.415 6.759 7.161 1.00 0.00 C ATOM 2249 C SER A 141 3.072 5.759 6.081 1.00 0.00 C ATOM 2250 O SER A 141 1.959 5.766 5.557 1.00 0.00 O ATOM 2251 CB SER A 141 4.109 7.955 6.483 1.00 0.00 C ATOM 2252 OG SER A 141 4.278 9.020 7.413 1.00 0.00 O ATOM 0 H SER A 141 5.148 6.573 8.320 1.00 0.00 H new ATOM 0 HA SER A 141 2.516 7.110 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.079 7.648 6.092 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.516 8.295 5.634 1.00 0.00 H new ATOM 0 HG SER A 141 4.722 9.773 6.970 1.00 0.00 H new ATOM 2258 N PHE A 142 4.033 4.888 5.707 1.00 0.00 N ATOM 2259 CA PHE A 142 3.795 3.911 4.661 1.00 0.00 C ATOM 2260 C PHE A 142 2.747 2.906 5.110 1.00 0.00 C ATOM 2261 O PHE A 142 1.846 2.543 4.345 1.00 0.00 O ATOM 2262 CB PHE A 142 5.083 3.145 4.281 1.00 0.00 C ATOM 2263 CG PHE A 142 4.922 2.135 3.189 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.706 2.535 1.886 1.00 0.00 C ATOM 2265 CD2 PHE A 142 5.009 0.787 3.469 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.577 1.602 0.884 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.877 -0.144 2.466 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.663 0.263 1.174 1.00 0.00 C ATOM 0 H PHE A 142 4.966 4.853 6.118 1.00 0.00 H new ATOM 0 HA PHE A 142 3.446 4.460 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.841 3.867 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.462 2.640 5.169 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.638 3.587 1.652 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.182 0.461 4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.408 1.923 -0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.942 -1.197 2.696 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.562 -0.469 0.386 1.00 0.00 H new ATOM 2278 N ALA A 143 2.859 2.422 6.370 1.00 0.00 N ATOM 2279 CA ALA A 143 1.938 1.421 6.875 1.00 0.00 C ATOM 2280 C ALA A 143 0.518 1.938 6.898 1.00 0.00 C ATOM 2281 O ALA A 143 -0.408 1.193 6.585 1.00 0.00 O ATOM 2282 CB ALA A 143 2.286 0.958 8.302 1.00 0.00 C ATOM 0 H ALA A 143 3.575 2.715 7.035 1.00 0.00 H new ATOM 0 HA ALA A 143 2.029 0.578 6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.564 0.210 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.286 0.525 8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.255 1.811 8.979 1.00 0.00 H new ATOM 2288 N GLU A 144 0.301 3.214 7.300 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.042 3.758 7.359 1.00 0.00 C ATOM 2290 C GLU A 144 -1.614 3.852 5.969 1.00 0.00 C ATOM 2291 O GLU A 144 -2.819 3.716 5.774 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.109 5.158 8.004 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.548 5.675 8.153 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.525 7.006 8.899 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.412 7.468 9.274 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.628 7.584 9.108 1.00 0.00 O ATOM 0 H GLU A 144 1.037 3.862 7.580 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.618 3.076 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.636 5.124 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.536 5.860 7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.006 5.802 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.154 4.950 8.696 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.751 4.126 4.972 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.201 4.261 3.607 1.00 0.00 C ATOM 2305 C GLY A 145 -1.847 2.979 3.129 1.00 0.00 C ATOM 2306 O GLY A 145 -2.850 3.019 2.411 1.00 0.00 O ATOM 0 H GLY A 145 0.252 4.254 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.913 5.083 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.358 4.511 2.964 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.309 1.803 3.527 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.865 0.553 3.045 1.00 0.00 C ATOM 2312 C LEU A 146 -3.055 0.118 3.886 1.00 0.00 C ATOM 2313 O LEU A 146 -4.014 -0.437 3.346 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.849 -0.609 3.069 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.169 -0.851 1.709 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.230 -0.217 1.662 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.107 -2.352 1.366 1.00 0.00 C ATOM 0 H LEU A 146 -0.515 1.710 4.161 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.161 0.755 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.085 -0.399 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.358 -1.521 3.380 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.782 -0.364 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.683 -0.406 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.148 0.858 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.853 -0.653 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.379 -2.485 0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.462 -2.877 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.118 -2.757 1.322 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.025 0.327 5.232 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.126 -0.130 6.068 1.00 0.00 C ATOM 2331 C LEU A 147 -5.363 0.700 5.816 1.00 0.00 C ATOM 2332 O LEU A 147 -6.478 0.171 5.773 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.806 -0.072 7.581 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.746 -1.109 8.002 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.301 -0.901 9.462 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.245 -2.545 7.773 1.00 0.00 C ATOM 0 H LEU A 147 -2.268 0.795 5.730 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.293 -1.172 5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.453 0.927 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.721 -0.242 8.149 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.873 -0.957 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.553 -1.650 9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.872 0.095 9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.162 -1.001 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.474 -3.251 8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.147 -2.715 8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.468 -2.688 6.716 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.198 2.030 5.663 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.329 2.897 5.436 1.00 0.00 C ATOM 2350 C ASP A 148 -6.857 2.709 4.027 1.00 0.00 C ATOM 2351 O ASP A 148 -8.038 2.949 3.777 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.996 4.388 5.674 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.233 5.279 5.626 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.111 5.125 6.519 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.312 6.136 4.704 1.00 0.00 O ATOM 0 H ASP A 148 -4.296 2.505 5.695 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.093 2.616 6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.511 4.498 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.282 4.722 4.921 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.990 2.305 3.062 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.450 2.108 1.698 1.00 0.00 C ATOM 2362 C GLY A 149 -7.464 0.987 1.676 1.00 0.00 C ATOM 2363 O GLY A 149 -8.450 1.035 0.943 1.00 0.00 O ATOM 0 H GLY A 149 -4.999 2.118 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.896 3.026 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.609 1.867 1.048 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.175 -0.094 2.433 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.091 -1.220 2.515 1.00 0.00 C ATOM 2369 C CYS A 150 -9.417 -0.752 3.077 1.00 0.00 C ATOM 2370 O CYS A 150 -10.482 -1.149 2.592 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.572 -2.372 3.402 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.685 -3.810 3.354 1.00 0.00 S ATOM 0 H CYS A 150 -6.323 -0.197 2.984 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.194 -1.605 1.500 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.578 -2.670 3.068 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.472 -2.023 4.430 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.899 -3.411 3.114 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.385 0.101 4.129 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.616 0.583 4.723 1.00 0.00 C ATOM 2380 C ALA A 151 -11.247 1.603 3.800 1.00 0.00 C ATOM 2381 O ALA A 151 -12.343 2.097 4.061 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.403 1.252 6.093 1.00 0.00 C ATOM 0 H ALA A 151 -8.531 0.452 4.563 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.256 -0.287 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.362 1.591 6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.962 0.534 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.734 2.105 5.981 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.543 1.960 2.711 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.082 2.917 1.781 1.00 0.00 C ATOM 2390 C GLU A 152 -12.061 2.213 0.874 1.00 0.00 C ATOM 2391 O GLU A 152 -13.165 2.712 0.642 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.016 3.608 0.904 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.619 4.626 -0.078 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.287 5.753 0.709 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.881 5.994 1.880 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.222 6.390 0.149 1.00 0.00 O ATOM 0 H GLU A 152 -9.620 1.598 2.473 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.556 3.697 2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.296 4.114 1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.467 2.851 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.840 5.030 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.348 4.137 -0.725 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.665 1.043 0.304 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.559 0.312 -0.573 1.00 0.00 C ATOM 2405 C TYR A 153 -13.795 -0.116 0.191 1.00 0.00 C ATOM 2406 O TYR A 153 -14.914 0.042 -0.307 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.926 -0.938 -1.240 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.874 -1.679 -2.133 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.172 -1.194 -3.390 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.472 -2.848 -1.709 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.054 -1.865 -4.207 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.353 -3.520 -2.528 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.643 -3.027 -3.776 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.551 -3.713 -4.616 1.00 0.00 O ATOM 0 H TYR A 153 -10.751 0.612 0.444 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.806 1.004 -1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.057 -0.630 -1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.567 -1.613 -0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.710 -0.281 -3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.248 -3.239 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.283 -1.476 -5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.816 -4.435 -2.188 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.876 -4.517 -4.159 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.636 -0.683 1.415 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.786 -1.142 2.174 1.00 0.00 C ATOM 2426 C PHE A 154 -15.594 0.027 2.689 1.00 0.00 C ATOM 2427 O PHE A 154 -16.796 -0.119 2.933 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.388 -2.001 3.390 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.920 -3.374 3.035 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.586 -3.623 2.798 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.822 -4.415 2.945 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.160 -4.891 2.474 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.395 -5.681 2.621 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.065 -5.919 2.386 1.00 0.00 C ATOM 0 H PHE A 154 -12.736 -0.823 1.873 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.373 -1.747 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.598 -1.490 3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.243 -2.082 4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.870 -2.818 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.870 -4.234 3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.112 -5.077 2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.108 -6.489 2.551 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.730 -6.914 2.132 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.956 1.212 2.870 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.655 2.382 3.373 1.00 0.00 C ATOM 2446 C LYS A 155 -16.048 2.133 4.815 1.00 0.00 C ATOM 2447 O LYS A 155 -17.214 2.276 5.195 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.924 2.741 2.558 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.489 4.127 2.897 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.699 4.498 2.030 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.255 5.890 2.353 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.408 6.207 1.476 1.00 0.00 N ATOM 0 H LYS A 155 -13.967 1.364 2.672 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.972 3.227 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.688 2.702 1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.691 1.988 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.778 4.150 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.708 4.876 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.413 4.461 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.484 3.756 2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.563 5.931 3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.474 6.639 2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.772 7.153 1.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.103 6.188 0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.159 5.502 1.621 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.065 1.747 5.663 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.351 1.507 7.056 1.00 0.00 C ATOM 2468 C GLU A 156 -14.782 2.657 7.846 1.00 0.00 C ATOM 2469 O GLU A 156 -14.436 3.701 7.287 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.729 0.201 7.588 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.318 -1.053 6.926 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.819 -1.098 7.195 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.219 -0.902 8.374 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.589 -1.342 6.227 1.00 0.00 O ATOM 0 H GLU A 156 -14.092 1.603 5.393 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.432 1.416 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.652 0.223 7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.883 0.143 8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.128 -1.037 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.838 -1.948 7.321 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.681 2.500 9.188 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.157 3.573 9.990 1.00 0.00 C ATOM 2483 C ASP A 157 -13.333 2.992 11.112 1.00 0.00 C ATOM 2484 O ASP A 157 -13.808 2.835 12.236 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.257 4.458 10.607 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.453 5.750 9.827 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.468 6.531 9.714 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.591 5.982 9.334 1.00 0.00 O ATOM 0 H ASP A 157 -14.952 1.661 9.702 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.558 4.200 9.329 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.196 3.904 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.997 4.693 11.639 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.054 2.672 10.816 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.164 2.143 11.827 1.00 0.00 C ATOM 2495 C PHE A 158 -10.065 3.162 11.991 1.00 0.00 C ATOM 2496 O PHE A 158 -9.775 3.925 11.066 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.528 0.784 11.457 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.488 -0.365 11.466 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.156 -0.739 10.318 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.721 -1.072 12.629 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.038 -1.794 10.335 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.602 -2.127 12.642 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.260 -2.487 11.496 1.00 0.00 C ATOM 0 H PHE A 158 -11.635 2.776 9.892 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.740 1.965 12.735 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.082 0.862 10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.718 0.572 12.155 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.985 -0.199 9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.206 -0.793 13.537 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.557 -2.077 9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.776 -2.673 13.557 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.953 -3.316 11.507 1.00 0.00 H new ATOM 2513 N THR A 159 -9.409 3.203 13.178 1.00 0.00 N ATOM 2514 CA THR A 159 -8.376 4.193 13.383 1.00 0.00 C ATOM 2515 C THR A 159 -7.117 3.492 13.827 1.00 0.00 C ATOM 2516 O THR A 159 -7.120 2.701 14.766 1.00 0.00 O ATOM 2517 CB THR A 159 -8.730 5.223 14.432 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.917 5.919 14.061 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.569 6.222 14.572 1.00 0.00 C ATOM 0 H THR A 159 -9.582 2.579 13.966 1.00 0.00 H new ATOM 0 HA THR A 159 -8.249 4.717 12.436 1.00 0.00 H new ATOM 0 HB THR A 159 -8.902 4.720 15.383 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.136 6.582 14.749 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.819 6.967 15.327 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.666 5.690 14.872 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.398 6.717 13.616 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.996 3.797 13.134 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.720 3.205 13.474 1.00 0.00 C ATOM 2529 C ILE A 160 -3.966 4.204 14.322 1.00 0.00 C ATOM 2530 O ILE A 160 -3.824 5.374 13.952 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.862 2.884 12.273 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.720 2.438 11.067 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.854 1.800 12.690 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.087 3.600 10.145 1.00 0.00 C ATOM 0 H ILE A 160 -5.968 4.445 12.347 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.923 2.265 13.988 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.328 3.776 11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.176 1.685 10.497 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.632 1.965 11.430 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.219 1.547 11.841 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.236 2.173 13.507 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.391 0.910 13.019 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.689 3.230 9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.657 4.342 10.704 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.177 4.058 9.757 1.00 0.00 H new ATOM 2546 N SER A 161 -3.449 3.751 15.494 1.00 0.00 N ATOM 2547 CA SER A 161 -2.726 4.641 16.378 1.00 0.00 C ATOM 2548 C SER A 161 -1.354 4.067 16.643 1.00 0.00 C ATOM 2549 O SER A 161 -0.939 3.080 16.032 1.00 0.00 O ATOM 2550 CB SER A 161 -3.415 4.848 17.740 1.00 0.00 C ATOM 2551 OG SER A 161 -4.217 6.025 17.716 1.00 0.00 O ATOM 0 H SER A 161 -3.528 2.790 15.825 1.00 0.00 H new ATOM 0 HA SER A 161 -2.683 5.607 15.874 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.034 3.983 17.977 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.664 4.928 18.526 1.00 0.00 H new ATOM 0 HG SER A 161 -4.650 6.143 18.587 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.633 4.682 17.619 1.00 0.00 N ATOM 2558 CA ARG A 162 0.713 4.257 17.942 1.00 0.00 C ATOM 2559 C ARG A 162 0.984 4.622 19.382 1.00 0.00 C ATOM 2560 O ARG A 162 0.329 5.504 19.945 1.00 0.00 O ATOM 2561 CB ARG A 162 1.787 4.948 17.070 1.00 0.00 C ATOM 2562 CG ARG A 162 1.411 6.389 16.695 1.00 0.00 C ATOM 2563 CD ARG A 162 2.631 7.307 16.548 1.00 0.00 C ATOM 2564 NE ARG A 162 2.284 8.415 15.602 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.664 9.552 16.053 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.363 9.698 17.378 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.348 10.548 15.173 1.00 0.00 N ATOM 0 H ARG A 162 -0.976 5.463 18.178 1.00 0.00 H new ATOM 0 HA ARG A 162 0.774 3.184 17.760 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.736 4.953 17.606 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.938 4.368 16.160 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.854 6.381 15.758 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.747 6.796 17.458 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.918 7.714 17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.486 6.743 16.173 1.00 0.00 H new ATOM 0 HE ARG A 162 2.511 8.323 14.612 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.600 8.958 18.039 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.902 10.547 17.706 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.573 10.445 14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.887 11.395 15.505 1.00 0.00 H new ATOM 2581 N THR A 163 1.969 3.940 20.030 1.00 0.00 N ATOM 2582 CA THR A 163 2.273 4.271 21.410 1.00 0.00 C ATOM 2583 C THR A 163 3.573 5.035 21.453 1.00 0.00 C ATOM 2584 O THR A 163 4.460 4.877 20.614 1.00 0.00 O ATOM 2585 CB THR A 163 2.383 3.078 22.334 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.370 2.163 21.879 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.009 2.387 22.416 1.00 0.00 C ATOM 0 H THR A 163 2.532 3.193 19.623 1.00 0.00 H new ATOM 0 HA THR A 163 1.432 4.863 21.771 1.00 0.00 H new ATOM 0 HB THR A 163 2.687 3.421 23.323 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.421 1.403 22.496 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.074 1.525 23.079 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.271 3.089 22.805 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.707 2.058 21.422 1.00 0.00 H new ATOM 2595 N PRO A 164 3.676 5.874 22.458 1.00 0.00 N ATOM 2596 CA PRO A 164 4.842 6.729 22.673 1.00 0.00 C ATOM 2597 C PRO A 164 6.077 6.019 23.157 1.00 0.00 C ATOM 2598 O PRO A 164 7.163 6.605 23.167 1.00 0.00 O ATOM 2599 CB PRO A 164 4.376 7.732 23.730 1.00 0.00 C ATOM 2600 CG PRO A 164 3.300 6.983 24.507 1.00 0.00 C ATOM 2601 CD PRO A 164 2.640 6.065 23.479 1.00 0.00 C ATOM 0 HA PRO A 164 5.150 7.169 21.724 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.197 8.037 24.379 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.979 8.638 23.272 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.732 6.411 25.328 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.577 7.671 24.944 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.339 5.117 23.925 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.743 6.518 23.057 1.00 0.00 H new ATOM 2609 N GLU A 165 5.949 4.750 23.605 1.00 0.00 N ATOM 2610 CA GLU A 165 7.105 4.037 24.095 1.00 0.00 C ATOM 2611 C GLU A 165 8.023 3.735 22.932 1.00 0.00 C ATOM 2612 O GLU A 165 9.246 3.858 23.049 1.00 0.00 O ATOM 2613 CB GLU A 165 6.750 2.710 24.796 1.00 0.00 C ATOM 2614 CG GLU A 165 7.980 1.998 25.380 1.00 0.00 C ATOM 2615 CD GLU A 165 7.526 0.740 26.115 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.292 0.481 26.161 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.413 0.018 26.649 1.00 0.00 O ATOM 0 H GLU A 165 5.074 4.227 23.630 1.00 0.00 H new ATOM 0 HA GLU A 165 7.584 4.678 24.835 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.036 2.906 25.596 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.257 2.048 24.084 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.677 1.737 24.584 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.510 2.662 26.063 1.00 0.00 H new ATOM 2624 N THR A 166 7.449 3.326 21.777 1.00 0.00 N ATOM 2625 CA THR A 166 8.264 3.017 20.630 1.00 0.00 C ATOM 2626 C THR A 166 7.919 3.982 19.531 1.00 0.00 C ATOM 2627 O THR A 166 8.205 3.737 18.358 1.00 0.00 O ATOM 2628 CB THR A 166 8.072 1.612 20.122 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.699 1.360 19.854 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.591 0.626 21.185 1.00 0.00 C ATOM 0 H THR A 166 6.445 3.211 21.637 1.00 0.00 H new ATOM 0 HA THR A 166 9.306 3.103 20.938 1.00 0.00 H new ATOM 0 HB THR A 166 8.627 1.484 19.193 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.431 0.521 20.283 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.458 -0.396 20.829 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.649 0.812 21.367 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.034 0.763 22.112 1.00 0.00 H new ATOM 2638 N GLN A 167 7.281 5.116 19.901 1.00 0.00 N ATOM 2639 CA GLN A 167 6.906 6.120 18.935 1.00 0.00 C ATOM 2640 C GLN A 167 8.142 6.654 18.252 1.00 0.00 C ATOM 2641 O GLN A 167 8.137 6.889 17.040 1.00 0.00 O ATOM 2642 CB GLN A 167 6.181 7.314 19.585 1.00 0.00 C ATOM 2643 CG GLN A 167 5.631 8.296 18.557 1.00 0.00 C ATOM 2644 CD GLN A 167 4.996 9.475 19.288 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.277 9.305 20.273 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.279 10.715 18.799 1.00 0.00 N ATOM 0 H GLN A 167 7.025 5.339 20.863 1.00 0.00 H new ATOM 0 HA GLN A 167 6.231 5.640 18.226 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.363 6.945 20.203 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.871 7.836 20.248 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.431 8.645 17.904 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.893 7.804 17.923 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.879 10.816 17.980 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.891 11.543 19.252 1.00 0.00 H new ATOM 2655 N ASP A 168 9.243 6.871 19.009 1.00 0.00 N ATOM 2656 CA ASP A 168 10.435 7.391 18.397 1.00 0.00 C ATOM 2657 C ASP A 168 11.544 6.387 18.589 1.00 0.00 C ATOM 2658 O ASP A 168 12.650 6.740 19.005 1.00 0.00 O ATOM 2659 CB ASP A 168 10.887 8.734 19.009 1.00 0.00 C ATOM 2660 CG ASP A 168 11.794 9.524 18.074 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.765 9.254 16.842 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.528 10.418 18.578 1.00 0.00 O ATOM 0 H ASP A 168 9.308 6.693 20.011 1.00 0.00 H new ATOM 0 HA ASP A 168 10.215 7.566 17.344 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.009 9.333 19.251 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.412 8.545 19.945 1.00 0.00 H new ATOM 2667 N SER A 169 11.272 5.102 18.276 1.00 0.00 N ATOM 2668 CA SER A 169 12.288 4.090 18.416 1.00 0.00 C ATOM 2669 C SER A 169 12.120 3.143 17.255 1.00 0.00 C ATOM 2670 O SER A 169 11.016 2.948 16.750 1.00 0.00 O ATOM 2671 CB SER A 169 12.178 3.290 19.732 1.00 0.00 C ATOM 2672 OG SER A 169 13.336 2.486 19.929 1.00 0.00 O ATOM 0 H SER A 169 10.372 4.766 17.934 1.00 0.00 H new ATOM 0 HA SER A 169 13.263 4.577 18.432 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.058 3.975 20.571 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.290 2.658 19.706 1.00 0.00 H new ATOM 0 HG SER A 169 13.249 1.988 20.768 1.00 0.00 H new ATOM 2678 N GLU A 170 13.236 2.537 16.793 1.00 0.00 N ATOM 2679 CA GLU A 170 13.164 1.640 15.665 1.00 0.00 C ATOM 2680 C GLU A 170 13.297 0.218 16.153 1.00 0.00 C ATOM 2681 O GLU A 170 13.506 -0.025 17.341 1.00 0.00 O ATOM 2682 CB GLU A 170 14.284 1.894 14.635 1.00 0.00 C ATOM 2683 CG GLU A 170 14.277 3.331 14.098 1.00 0.00 C ATOM 2684 CD GLU A 170 15.413 3.482 13.092 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.563 3.084 13.425 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.150 4.014 11.978 1.00 0.00 O ATOM 0 H GLU A 170 14.169 2.661 17.187 1.00 0.00 H new ATOM 0 HA GLU A 170 12.204 1.813 15.179 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.250 1.687 15.096 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.172 1.199 13.803 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.321 3.553 13.624 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.400 4.041 14.916 1.00 0.00 H new ATOM 2693 N THR A 171 13.157 -0.744 15.187 1.00 0.00 N ATOM 2694 CA THR A 171 13.267 -2.181 15.433 1.00 0.00 C ATOM 2695 C THR A 171 11.951 -2.750 15.919 1.00 0.00 C ATOM 2696 O THR A 171 11.587 -3.863 15.531 1.00 0.00 O ATOM 2697 CB THR A 171 14.394 -2.643 16.361 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.034 -2.571 17.740 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.654 -1.796 16.093 1.00 0.00 C ATOM 0 H THR A 171 12.963 -0.518 14.211 1.00 0.00 H new ATOM 0 HA THR A 171 13.536 -2.575 14.453 1.00 0.00 H new ATOM 0 HB THR A 171 14.593 -3.692 16.144 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.607 -1.708 17.922 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.459 -2.122 16.752 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.962 -1.921 15.055 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.433 -0.746 16.282 1.00 0.00 H new ATOM 2707 N ASP A 172 11.183 -2.013 16.757 1.00 0.00 N ATOM 2708 CA ASP A 172 9.937 -2.562 17.240 1.00 0.00 C ATOM 2709 C ASP A 172 8.946 -1.433 17.349 1.00 0.00 C ATOM 2710 O ASP A 172 9.256 -0.370 17.886 1.00 0.00 O ATOM 2711 CB ASP A 172 10.081 -3.216 18.631 1.00 0.00 C ATOM 2712 CG ASP A 172 8.966 -4.210 18.941 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.306 -4.689 17.982 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.768 -4.514 20.150 1.00 0.00 O ATOM 0 H ASP A 172 11.409 -1.076 17.090 1.00 0.00 H new ATOM 0 HA ASP A 172 9.612 -3.333 16.542 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.042 -3.727 18.688 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.088 -2.437 19.394 1.00 0.00 H new ATOM 2719 N VAL A 173 7.707 -1.654 16.842 1.00 0.00 N ATOM 2720 CA VAL A 173 6.696 -0.620 16.909 1.00 0.00 C ATOM 2721 C VAL A 173 5.422 -1.252 17.413 1.00 0.00 C ATOM 2722 O VAL A 173 5.027 -2.343 16.975 1.00 0.00 O ATOM 2723 CB VAL A 173 6.406 0.034 15.578 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.310 1.097 15.779 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.711 0.640 15.035 1.00 0.00 C ATOM 0 H VAL A 173 7.409 -2.522 16.397 1.00 0.00 H new ATOM 0 HA VAL A 173 7.073 0.161 17.570 1.00 0.00 H new ATOM 0 HB VAL A 173 6.041 -0.689 14.848 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.090 1.578 14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.407 0.621 16.162 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.656 1.846 16.492 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.519 1.116 14.074 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.088 1.382 15.739 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.453 -0.148 14.907 1.00 0.00 H new ATOM 2735 N ILE A 174 4.755 -0.550 18.364 1.00 0.00 N ATOM 2736 CA ILE A 174 3.520 -1.046 18.929 1.00 0.00 C ATOM 2737 C ILE A 174 2.396 -0.224 18.351 1.00 0.00 C ATOM 2738 O ILE A 174 2.343 1.003 18.506 1.00 0.00 O ATOM 2739 CB ILE A 174 3.466 -0.973 20.445 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.150 -2.205 21.085 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.991 -0.874 20.882 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.531 -2.509 20.509 1.00 0.00 C ATOM 0 H ILE A 174 5.064 0.347 18.738 1.00 0.00 H new ATOM 0 HA ILE A 174 3.437 -2.103 18.676 1.00 0.00 H new ATOM 0 HB ILE A 174 4.008 -0.091 20.786 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.242 -2.041 22.159 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.510 -3.076 20.949 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.936 -0.821 21.969 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.543 0.022 20.452 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.449 -1.753 20.534 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.948 -3.385 21.006 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.444 -2.705 19.440 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.188 -1.654 20.669 1.00 0.00 H new ATOM 2754 N PHE A 175 1.462 -0.914 17.656 1.00 0.00 N ATOM 2755 CA PHE A 175 0.345 -0.232 17.052 1.00 0.00 C ATOM 2756 C PHE A 175 -0.909 -0.609 17.785 1.00 0.00 C ATOM 2757 O PHE A 175 -1.028 -1.694 18.358 1.00 0.00 O ATOM 2758 CB PHE A 175 0.148 -0.556 15.557 1.00 0.00 C ATOM 2759 CG PHE A 175 1.249 -0.059 14.676 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.205 -0.926 14.189 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.320 1.275 14.333 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.214 -0.466 13.375 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.331 1.734 13.519 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.277 0.863 13.041 1.00 0.00 C ATOM 0 H PHE A 175 1.477 -1.924 17.513 1.00 0.00 H new ATOM 0 HA PHE A 175 0.560 0.834 17.123 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.061 -1.636 15.438 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.794 -0.122 15.223 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.161 -1.973 14.449 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.577 1.965 14.706 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.958 -1.152 12.998 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.379 2.781 13.257 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.070 1.223 12.403 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.893 0.316 17.752 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.139 0.109 18.445 1.00 0.00 C ATOM 2776 C ASN A 176 -4.257 0.411 17.476 1.00 0.00 C ATOM 2777 O ASN A 176 -4.366 1.522 16.970 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.280 1.053 19.664 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.383 0.637 20.631 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.668 -0.544 20.800 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.006 1.643 21.307 1.00 0.00 N ATOM 0 H ASN A 176 -1.829 1.202 17.250 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.175 -0.919 18.807 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.331 1.086 20.200 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.481 2.064 19.309 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.739 1.426 21.983 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.739 2.613 21.137 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.139 -0.582 17.218 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.239 -0.370 16.304 1.00 0.00 C ATOM 2790 C ILE A 177 -7.480 -0.290 17.163 1.00 0.00 C ATOM 2791 O ILE A 177 -7.748 -1.175 17.976 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.394 -1.488 15.293 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.383 -1.323 14.135 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.844 -1.488 14.771 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.618 -2.610 13.837 1.00 0.00 C ATOM 0 H ILE A 177 -5.097 -1.514 17.630 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.062 0.535 15.723 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.185 -2.446 15.770 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.913 -1.003 13.238 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.675 -0.533 14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.968 -2.289 14.042 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.530 -1.645 15.603 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.060 -0.530 14.298 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.922 -2.438 13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.064 -2.918 14.724 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.321 -3.395 13.558 1.00 0.00 H new ATOM 2807 N THR A 178 -8.277 0.786 16.986 1.00 0.00 N ATOM 2808 CA THR A 178 -9.461 0.966 17.806 1.00 0.00 C ATOM 2809 C THR A 178 -10.655 1.150 16.912 1.00 0.00 C ATOM 2810 O THR A 178 -10.589 1.851 15.902 1.00 0.00 O ATOM 2811 CB THR A 178 -9.375 2.184 18.702 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.258 2.081 19.578 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.670 2.310 19.526 1.00 0.00 C ATOM 0 H THR A 178 -8.115 1.519 16.296 1.00 0.00 H new ATOM 0 HA THR A 178 -9.547 0.079 18.434 1.00 0.00 H new ATOM 0 HB THR A 178 -9.249 3.070 18.079 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.216 2.876 20.149 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.607 3.187 20.171 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.521 2.415 18.853 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.800 1.418 20.139 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.803 0.514 17.276 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.003 0.659 16.485 1.00 0.00 C ATOM 2823 C ARG A 179 -13.842 1.706 17.167 1.00 0.00 C ATOM 2824 O ARG A 179 -14.314 1.512 18.290 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.859 -0.619 16.423 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.662 -0.729 15.129 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.108 -1.192 15.362 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.092 -2.578 15.924 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.267 -3.212 16.242 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.465 -2.585 16.044 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.241 -4.477 16.757 1.00 0.00 N ATOM 0 H ARG A 179 -11.898 -0.085 18.096 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.703 0.908 15.467 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.211 -1.490 16.519 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.542 -0.635 17.272 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.672 0.240 14.630 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.165 -1.429 14.457 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.614 -0.513 16.048 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.665 -1.172 14.425 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.203 -3.055 16.072 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.489 -1.641 15.658 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.335 -3.061 16.282 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.349 -4.949 16.905 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.114 -4.949 16.994 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.049 2.854 16.494 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.848 3.905 17.072 1.00 0.00 C ATOM 2847 C ALA A 180 -16.291 3.617 16.749 1.00 0.00 C ATOM 2848 O ALA A 180 -16.607 2.803 15.880 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.496 5.298 16.517 1.00 0.00 C ATOM 0 H ALA A 180 -13.674 3.058 15.568 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.656 3.923 18.145 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -15.130 6.049 16.989 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.450 5.521 16.729 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.658 5.312 15.439 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.180 4.269 17.473 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.625 4.130 17.271 1.00 0.00 C ATOM 2857 C PRO A 181 -19.036 4.463 15.866 1.00 0.00 C ATOM 2858 O PRO A 181 -20.085 4.023 15.391 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.243 5.122 18.259 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.175 5.277 19.337 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.856 5.176 18.576 1.00 0.00 C ATOM 0 HA PRO A 181 -18.953 3.103 17.433 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.469 6.075 17.780 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.178 4.744 18.673 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.265 6.233 19.852 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.258 4.498 20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.524 6.149 18.214 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.058 4.779 19.203 1.00 0.00 H new