USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 679 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 146 SER OG : rot 150:sc= -0.679 USER MOD Set 1.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 97 LYS NZ :NH3+ -154:sc= -0.112 (180deg=-0.972) USER MOD Set 2.2: A 134 THR OG1 : rot -79:sc= 0.972 USER MOD Set 2.3: A 141 MET CE :methyl -117:sc= -0.523 (180deg=-0.663) USER MOD Set 3.1: A 91 ASN : amide:sc= -2.84 K(o=-4.3,f=-1.3) USER MOD Set 3.2: A 107 CYS SG : rot 160:sc= -1.44 USER MOD Set 4.1: A 88 THR OG1 : rot 79:sc= 0.0928 USER MOD Set 4.2: A 137 GLN : amide:sc= -1.41 K(o=-1.3,f=-0.21) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -158:sc= -0.0245 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -3.87! C(o=-3.9!,f=-6.3!) USER MOD Single : A 84 ASN : amide:sc= 0.115 X(o=0.12,f=-0.073) USER MOD Single : A 86 SER OG : rot -116:sc= -1.11 USER MOD Single : A 89 CYS SG : rot 96:sc= 1.27 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 101 TYR OH : rot -30:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -121:sc= -1.17 (180deg=-3.02!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HE2:sc= -0.386 K(o=-0.39,f=-1.4) USER MOD Single : A 118 MET CE :methyl 175:sc= -0.244 (180deg=-0.308) USER MOD Single : A 133 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.7) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.0027) USER MOD Single : A 144 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.42) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.882 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -10.534 19.484 15.490 1.00 0.00 N ATOM 2 CA GLY A 68 -9.826 20.632 16.027 1.00 0.00 C ATOM 3 C GLY A 68 -9.879 21.830 15.101 1.00 0.00 C ATOM 4 O GLY A 68 -10.334 21.724 13.962 1.00 0.00 O ATOM 0 HA2 GLY A 68 -10.257 20.902 16.991 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.786 20.362 16.207 1.00 0.00 H new ATOM 8 N SER A 69 -9.414 22.976 15.590 1.00 0.00 N ATOM 9 CA SER A 69 -9.416 24.201 14.800 1.00 0.00 C ATOM 10 C SER A 69 -8.167 24.288 13.928 1.00 0.00 C ATOM 11 O SER A 69 -7.058 24.012 14.385 1.00 0.00 O ATOM 12 CB SER A 69 -9.497 25.424 15.717 1.00 0.00 C ATOM 13 OG SER A 69 -10.726 25.451 16.422 1.00 0.00 O ATOM 0 H SER A 69 -9.031 23.081 16.530 1.00 0.00 H new ATOM 0 HA SER A 69 -10.291 24.183 14.150 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.668 25.408 16.425 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.393 26.334 15.126 1.00 0.00 H new ATOM 0 HG SER A 69 -10.753 26.240 17.002 1.00 0.00 H new ATOM 19 N SER A 70 -8.357 24.672 12.670 1.00 0.00 N ATOM 20 CA SER A 70 -7.247 24.791 11.732 1.00 0.00 C ATOM 21 C SER A 70 -6.865 26.254 11.525 1.00 0.00 C ATOM 22 O SER A 70 -5.697 26.624 11.634 1.00 0.00 O ATOM 23 CB SER A 70 -7.615 24.154 10.390 1.00 0.00 C ATOM 24 OG SER A 70 -6.658 24.473 9.395 1.00 0.00 O ATOM 0 H SER A 70 -9.269 24.906 12.277 1.00 0.00 H new ATOM 0 HA SER A 70 -6.390 24.265 12.153 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.680 23.072 10.503 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.600 24.501 10.077 1.00 0.00 H new ATOM 0 HG SER A 70 -6.915 24.053 8.548 1.00 0.00 H new ATOM 30 N GLY A 71 -7.861 27.082 11.226 1.00 0.00 N ATOM 31 CA GLY A 71 -7.610 28.495 11.008 1.00 0.00 C ATOM 32 C GLY A 71 -6.955 28.768 9.669 1.00 0.00 C ATOM 33 O GLY A 71 -6.035 29.581 9.574 1.00 0.00 O ATOM 0 H GLY A 71 -8.837 26.800 11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.551 29.041 11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.971 28.875 11.805 1.00 0.00 H new ATOM 37 N SER A 72 -7.428 28.087 8.630 1.00 0.00 N ATOM 38 CA SER A 72 -6.878 28.256 7.290 1.00 0.00 C ATOM 39 C SER A 72 -5.358 28.127 7.307 1.00 0.00 C ATOM 40 O SER A 72 -4.650 28.914 6.677 1.00 0.00 O ATOM 41 CB SER A 72 -7.280 29.617 6.719 1.00 0.00 C ATOM 42 OG SER A 72 -8.524 29.540 6.045 1.00 0.00 O ATOM 0 H SER A 72 -8.191 27.413 8.691 1.00 0.00 H new ATOM 0 HA SER A 72 -7.285 27.469 6.655 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.344 30.348 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.511 29.968 6.031 1.00 0.00 H new ATOM 0 HG SER A 72 -8.759 30.423 5.691 1.00 0.00 H new ATOM 48 N SER A 73 -4.863 27.129 8.032 1.00 0.00 N ATOM 49 CA SER A 73 -3.426 26.899 8.135 1.00 0.00 C ATOM 50 C SER A 73 -3.032 25.605 7.429 1.00 0.00 C ATOM 51 O SER A 73 -2.236 25.615 6.490 1.00 0.00 O ATOM 52 CB SER A 73 -3.002 26.841 9.604 1.00 0.00 C ATOM 53 OG SER A 73 -2.828 28.143 10.136 1.00 0.00 O ATOM 0 H SER A 73 -5.435 26.467 8.556 1.00 0.00 H new ATOM 0 HA SER A 73 -2.914 27.729 7.649 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.755 26.306 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.072 26.280 9.696 1.00 0.00 H new ATOM 0 HG SER A 73 -2.559 28.079 11.076 1.00 0.00 H new ATOM 59 N GLY A 74 -3.596 24.492 7.888 1.00 0.00 N ATOM 60 CA GLY A 74 -3.291 23.205 7.290 1.00 0.00 C ATOM 61 C GLY A 74 -1.957 22.653 7.749 1.00 0.00 C ATOM 62 O GLY A 74 -1.174 22.149 6.944 1.00 0.00 O ATOM 0 H GLY A 74 -4.258 24.458 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.080 22.496 7.541 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.285 23.305 6.205 1.00 0.00 H new ATOM 66 N LYS A 75 -1.694 22.749 9.048 1.00 0.00 N ATOM 67 CA LYS A 75 -0.445 22.256 9.616 1.00 0.00 C ATOM 68 C LYS A 75 -0.706 21.134 10.615 1.00 0.00 C ATOM 69 O LYS A 75 -0.826 21.375 11.816 1.00 0.00 O ATOM 70 CB LYS A 75 0.314 23.396 10.300 1.00 0.00 C ATOM 71 CG LYS A 75 1.264 24.136 9.374 1.00 0.00 C ATOM 72 CD LYS A 75 0.530 25.155 8.519 1.00 0.00 C ATOM 73 CE LYS A 75 1.268 25.425 7.217 1.00 0.00 C ATOM 74 NZ LYS A 75 2.518 26.203 7.439 1.00 0.00 N ATOM 0 H LYS A 75 -2.331 23.165 9.728 1.00 0.00 H new ATOM 0 HA LYS A 75 0.163 21.860 8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.405 24.105 10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.879 22.992 11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.030 24.639 9.964 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.776 23.421 8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.474 24.792 8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.419 26.086 9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.510 24.478 6.734 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.616 25.972 6.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.992 26.366 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.285 27.117 7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.152 25.670 8.068 1.00 0.00 H new ATOM 88 N ALA A 76 -0.793 19.907 10.111 1.00 0.00 N ATOM 89 CA ALA A 76 -1.037 18.748 10.960 1.00 0.00 C ATOM 90 C ALA A 76 -0.785 17.449 10.202 1.00 0.00 C ATOM 91 O ALA A 76 -0.617 17.454 8.983 1.00 0.00 O ATOM 92 CB ALA A 76 -2.459 18.779 11.500 1.00 0.00 C ATOM 0 H ALA A 76 -0.698 19.690 9.119 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.341 18.790 11.798 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.627 17.907 12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.606 19.686 12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.164 18.766 10.669 1.00 0.00 H new ATOM 98 N SER A 77 -0.759 16.339 10.932 1.00 0.00 N ATOM 99 CA SER A 77 -0.523 15.033 10.328 1.00 0.00 C ATOM 100 C SER A 77 -1.781 14.520 9.633 1.00 0.00 C ATOM 101 O SER A 77 -2.821 15.180 9.639 1.00 0.00 O ATOM 102 CB SER A 77 -0.070 14.030 11.391 1.00 0.00 C ATOM 103 OG SER A 77 1.247 14.314 11.831 1.00 0.00 O ATOM 0 H SER A 77 -0.898 16.318 11.942 1.00 0.00 H new ATOM 0 HA SER A 77 0.264 15.143 9.582 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.754 14.060 12.239 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.111 13.020 10.983 1.00 0.00 H new ATOM 0 HG SER A 77 1.513 13.660 12.511 1.00 0.00 H new ATOM 109 N THR A 78 -1.679 13.337 9.035 1.00 0.00 N ATOM 110 CA THR A 78 -2.806 12.735 8.334 1.00 0.00 C ATOM 111 C THR A 78 -3.009 11.286 8.762 1.00 0.00 C ATOM 112 O THR A 78 -2.068 10.615 9.186 1.00 0.00 O ATOM 113 CB THR A 78 -2.610 12.785 6.807 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.215 12.730 6.490 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.218 14.052 6.225 1.00 0.00 C ATOM 0 H THR A 78 -0.827 12.777 9.022 1.00 0.00 H new ATOM 0 HA THR A 78 -3.689 13.316 8.598 1.00 0.00 H new ATOM 0 HB THR A 78 -3.115 11.924 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.068 13.102 5.595 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.067 14.065 5.146 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.286 14.076 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.737 14.924 6.669 1.00 0.00 H new ATOM 123 N LYS A 79 -4.243 10.808 8.648 1.00 0.00 N ATOM 124 CA LYS A 79 -4.571 9.437 9.021 1.00 0.00 C ATOM 125 C LYS A 79 -5.315 8.729 7.894 1.00 0.00 C ATOM 126 O LYS A 79 -6.230 9.291 7.291 1.00 0.00 O ATOM 127 CB LYS A 79 -5.419 9.422 10.295 1.00 0.00 C ATOM 128 CG LYS A 79 -5.449 8.071 10.990 1.00 0.00 C ATOM 129 CD LYS A 79 -5.648 8.220 12.489 1.00 0.00 C ATOM 130 CE LYS A 79 -5.522 6.882 13.203 1.00 0.00 C ATOM 131 NZ LYS A 79 -6.164 6.908 14.546 1.00 0.00 N ATOM 0 H LYS A 79 -5.034 11.350 8.300 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.638 8.905 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.032 10.169 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.439 9.716 10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.253 7.464 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.517 7.540 10.797 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.911 8.917 12.888 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.631 8.648 12.686 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.981 6.102 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.468 6.625 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.057 5.979 15.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.709 7.635 15.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.175 7.128 14.443 1.00 0.00 H new ATOM 145 N LEU A 80 -4.918 7.492 7.615 1.00 0.00 N ATOM 146 CA LEU A 80 -5.549 6.706 6.560 1.00 0.00 C ATOM 147 C LEU A 80 -6.123 5.407 7.118 1.00 0.00 C ATOM 148 O LEU A 80 -5.413 4.622 7.747 1.00 0.00 O ATOM 149 CB LEU A 80 -4.539 6.397 5.453 1.00 0.00 C ATOM 150 CG LEU A 80 -3.724 7.584 4.938 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.757 7.136 3.853 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.645 8.677 4.416 1.00 0.00 C ATOM 0 H LEU A 80 -4.163 7.012 8.104 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.367 7.294 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.847 5.639 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.075 5.958 4.612 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.145 7.990 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.185 7.994 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.075 6.389 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.316 6.704 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.048 9.514 4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.251 8.283 3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.297 9.018 5.220 1.00 0.00 H new ATOM 164 N HIS A 81 -7.412 5.186 6.881 1.00 0.00 N ATOM 165 CA HIS A 81 -8.081 3.981 7.358 1.00 0.00 C ATOM 166 C HIS A 81 -8.071 2.895 6.286 1.00 0.00 C ATOM 167 O HIS A 81 -8.260 3.174 5.102 1.00 0.00 O ATOM 168 CB HIS A 81 -9.520 4.298 7.765 1.00 0.00 C ATOM 169 CG HIS A 81 -10.271 3.111 8.284 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.362 1.919 7.598 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.968 2.936 9.432 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.083 1.063 8.299 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.463 1.655 9.417 1.00 0.00 N ATOM 0 H HIS A 81 -8.014 5.825 6.362 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.538 3.614 8.229 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.510 5.074 8.530 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.051 4.706 6.905 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -11.108 3.668 10.214 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.321 0.051 8.008 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -12.031 1.230 10.150 1.00 0.00 H new ATOM 182 N VAL A 82 -7.848 1.654 6.710 1.00 0.00 N ATOM 183 CA VAL A 82 -7.814 0.526 5.788 1.00 0.00 C ATOM 184 C VAL A 82 -8.749 -0.587 6.246 1.00 0.00 C ATOM 185 O VAL A 82 -8.930 -0.808 7.442 1.00 0.00 O ATOM 186 CB VAL A 82 -6.389 -0.041 5.648 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.272 -0.889 4.390 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.366 1.085 5.638 1.00 0.00 C ATOM 0 H VAL A 82 -7.688 1.406 7.686 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.146 0.899 4.819 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.185 -0.679 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.258 -1.281 4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.978 -1.718 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.496 -0.277 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.365 0.666 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.566 1.751 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.433 1.646 6.570 1.00 0.00 H new ATOM 198 N GLY A 83 -9.343 -1.287 5.284 1.00 0.00 N ATOM 199 CA GLY A 83 -10.253 -2.370 5.608 1.00 0.00 C ATOM 200 C GLY A 83 -9.928 -3.646 4.856 1.00 0.00 C ATOM 201 O GLY A 83 -9.235 -3.615 3.840 1.00 0.00 O ATOM 0 H GLY A 83 -9.210 -1.123 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.215 -2.564 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.273 -2.065 5.376 1.00 0.00 H new ATOM 205 N ASN A 84 -10.429 -4.770 5.356 1.00 0.00 N ATOM 206 CA ASN A 84 -10.187 -6.062 4.725 1.00 0.00 C ATOM 207 C ASN A 84 -8.695 -6.382 4.697 1.00 0.00 C ATOM 208 O ASN A 84 -8.129 -6.653 3.638 1.00 0.00 O ATOM 209 CB ASN A 84 -10.749 -6.073 3.302 1.00 0.00 C ATOM 210 CG ASN A 84 -11.193 -7.455 2.866 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.118 -8.032 3.437 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.532 -7.994 1.848 1.00 0.00 N ATOM 0 H ASN A 84 -11.005 -4.813 6.197 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.694 -6.826 5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.594 -5.387 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.990 -5.704 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.785 -8.923 1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.771 -7.479 1.404 1.00 0.00 H new ATOM 219 N ILE A 85 -8.066 -6.350 5.867 1.00 0.00 N ATOM 220 CA ILE A 85 -6.642 -6.638 5.976 1.00 0.00 C ATOM 221 C ILE A 85 -6.386 -8.141 6.013 1.00 0.00 C ATOM 222 O ILE A 85 -7.273 -8.923 6.355 1.00 0.00 O ATOM 223 CB ILE A 85 -6.032 -5.993 7.235 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.611 -4.593 7.449 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.516 -5.934 7.118 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.240 -3.613 6.359 1.00 0.00 C ATOM 0 H ILE A 85 -8.520 -6.127 6.753 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.166 -6.213 5.093 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.286 -6.606 8.099 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.697 -4.663 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.263 -4.207 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.099 -5.476 8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.120 -6.944 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.241 -5.340 6.246 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.685 -2.642 6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.156 -3.513 6.313 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.612 -3.976 5.401 1.00 0.00 H new ATOM 238 N SER A 86 -5.167 -8.537 5.661 1.00 0.00 N ATOM 239 CA SER A 86 -4.795 -9.947 5.652 1.00 0.00 C ATOM 240 C SER A 86 -4.410 -10.416 7.052 1.00 0.00 C ATOM 241 O SER A 86 -3.979 -9.634 7.900 1.00 0.00 O ATOM 242 CB SER A 86 -3.632 -10.182 4.685 1.00 0.00 C ATOM 243 OG SER A 86 -4.013 -9.898 3.350 1.00 0.00 O ATOM 0 H SER A 86 -4.421 -7.902 5.378 1.00 0.00 H new ATOM 0 HA SER A 86 -5.658 -10.524 5.319 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.788 -9.553 4.967 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.297 -11.217 4.759 1.00 0.00 H new ATOM 0 HG SER A 86 -3.969 -10.718 2.816 1.00 0.00 H new ATOM 249 N PRO A 87 -4.570 -11.724 7.301 1.00 0.00 N ATOM 250 CA PRO A 87 -4.245 -12.329 8.596 1.00 0.00 C ATOM 251 C PRO A 87 -2.744 -12.361 8.861 1.00 0.00 C ATOM 252 O PRO A 87 -2.306 -12.412 10.011 1.00 0.00 O ATOM 253 CB PRO A 87 -4.798 -13.751 8.472 1.00 0.00 C ATOM 254 CG PRO A 87 -4.800 -14.030 7.009 1.00 0.00 C ATOM 255 CD PRO A 87 -5.079 -12.714 6.337 1.00 0.00 C ATOM 0 HA PRO A 87 -4.667 -11.764 9.427 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.176 -14.466 9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.802 -13.823 8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.841 -14.437 6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.561 -14.768 6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.570 -12.638 5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.143 -12.578 6.146 1.00 0.00 H new ATOM 263 N THR A 88 -1.958 -12.331 7.789 1.00 0.00 N ATOM 264 CA THR A 88 -0.505 -12.358 7.905 1.00 0.00 C ATOM 265 C THR A 88 0.095 -10.988 7.612 1.00 0.00 C ATOM 266 O THR A 88 1.307 -10.856 7.433 1.00 0.00 O ATOM 267 CB THR A 88 0.116 -13.394 6.949 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.084 -12.988 5.591 1.00 0.00 O ATOM 269 CG2 THR A 88 -0.497 -14.769 7.168 1.00 0.00 C ATOM 0 H THR A 88 -2.304 -12.288 6.830 1.00 0.00 H new ATOM 0 HA THR A 88 -0.275 -12.640 8.932 1.00 0.00 H new ATOM 0 HB THR A 88 1.184 -13.453 7.157 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.572 -12.299 5.355 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.043 -15.483 6.482 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.318 -15.088 8.195 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.570 -14.722 6.985 1.00 0.00 H new ATOM 277 N CYS A 89 -0.758 -9.971 7.565 1.00 0.00 N ATOM 278 CA CYS A 89 -0.311 -8.610 7.293 1.00 0.00 C ATOM 279 C CYS A 89 0.496 -8.058 8.464 1.00 0.00 C ATOM 280 O CYS A 89 0.002 -7.977 9.589 1.00 0.00 O ATOM 281 CB CYS A 89 -1.510 -7.703 7.012 1.00 0.00 C ATOM 282 SG CYS A 89 -1.088 -5.954 6.837 1.00 0.00 S ATOM 0 H CYS A 89 -1.763 -10.063 7.712 1.00 0.00 H new ATOM 0 HA CYS A 89 0.331 -8.635 6.412 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.001 -8.040 6.099 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -2.232 -7.812 7.821 1.00 0.00 H new ATOM 0 HG CYS A 89 -0.950 -5.665 5.577 1.00 0.00 H new ATOM 288 N THR A 90 1.742 -7.681 8.192 1.00 0.00 N ATOM 289 CA THR A 90 2.618 -7.140 9.223 1.00 0.00 C ATOM 290 C THR A 90 2.873 -5.654 9.004 1.00 0.00 C ATOM 291 O THR A 90 2.938 -5.186 7.868 1.00 0.00 O ATOM 292 CB THR A 90 3.968 -7.881 9.258 1.00 0.00 C ATOM 293 OG1 THR A 90 4.846 -7.256 10.201 1.00 0.00 O ATOM 294 CG2 THR A 90 4.617 -7.889 7.882 1.00 0.00 C ATOM 0 H THR A 90 2.166 -7.741 7.266 1.00 0.00 H new ATOM 0 HA THR A 90 2.109 -7.282 10.176 1.00 0.00 H new ATOM 0 HB THR A 90 3.784 -8.912 9.561 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.701 -7.734 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.569 -8.418 7.932 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.959 -8.391 7.173 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.788 -6.864 7.555 1.00 0.00 H new ATOM 302 N ASN A 91 3.016 -4.915 10.100 1.00 0.00 N ATOM 303 CA ASN A 91 3.263 -3.479 10.026 1.00 0.00 C ATOM 304 C ASN A 91 4.429 -3.175 9.090 1.00 0.00 C ATOM 305 O ASN A 91 4.484 -2.109 8.478 1.00 0.00 O ATOM 306 CB ASN A 91 3.555 -2.919 11.420 1.00 0.00 C ATOM 307 CG ASN A 91 2.300 -2.443 12.126 1.00 0.00 C ATOM 308 OD1 ASN A 91 1.934 -2.959 13.182 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.633 -1.453 11.543 1.00 0.00 N ATOM 0 H ASN A 91 2.965 -5.286 11.049 1.00 0.00 H new ATOM 0 HA ASN A 91 2.367 -3.001 9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.039 -3.687 12.023 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.258 -2.090 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.781 -1.091 11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.973 -1.055 10.668 1.00 0.00 H new ATOM 316 N GLN A 92 5.358 -4.120 8.984 1.00 0.00 N ATOM 317 CA GLN A 92 6.522 -3.953 8.122 1.00 0.00 C ATOM 318 C GLN A 92 6.114 -3.937 6.653 1.00 0.00 C ATOM 319 O GLN A 92 6.775 -3.314 5.823 1.00 0.00 O ATOM 320 CB GLN A 92 7.532 -5.075 8.371 1.00 0.00 C ATOM 321 CG GLN A 92 8.549 -4.749 9.453 1.00 0.00 C ATOM 322 CD GLN A 92 8.077 -5.148 10.837 1.00 0.00 C ATOM 323 OE1 GLN A 92 7.850 -6.327 11.112 1.00 0.00 O ATOM 324 NE2 GLN A 92 7.926 -4.166 11.718 1.00 0.00 N ATOM 0 H GLN A 92 5.327 -5.008 9.484 1.00 0.00 H new ATOM 0 HA GLN A 92 6.986 -2.996 8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.994 -5.981 8.650 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.059 -5.291 7.442 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.486 -5.260 9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.758 -3.679 9.439 1.00 0.00 H new ATOM 0 HE21 GLN A 92 8.126 -3.203 11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.611 -4.375 12.665 1.00 0.00 H new ATOM 333 N GLU A 93 5.021 -4.626 6.340 1.00 0.00 N ATOM 334 CA GLU A 93 4.527 -4.691 4.969 1.00 0.00 C ATOM 335 C GLU A 93 3.653 -3.482 4.648 1.00 0.00 C ATOM 336 O GLU A 93 3.993 -2.666 3.790 1.00 0.00 O ATOM 337 CB GLU A 93 3.732 -5.980 4.751 1.00 0.00 C ATOM 338 CG GLU A 93 4.606 -7.210 4.568 1.00 0.00 C ATOM 339 CD GLU A 93 4.960 -7.463 3.115 1.00 0.00 C ATOM 340 OE1 GLU A 93 4.064 -7.871 2.348 1.00 0.00 O ATOM 341 OE2 GLU A 93 6.134 -7.251 2.746 1.00 0.00 O ATOM 0 H GLU A 93 4.461 -5.146 7.016 1.00 0.00 H new ATOM 0 HA GLU A 93 5.387 -4.685 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.071 -6.138 5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.097 -5.862 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.522 -7.089 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.089 -8.082 4.969 1.00 0.00 H new ATOM 348 N LEU A 94 2.526 -3.373 5.343 1.00 0.00 N ATOM 349 CA LEU A 94 1.602 -2.264 5.132 1.00 0.00 C ATOM 350 C LEU A 94 2.339 -0.929 5.153 1.00 0.00 C ATOM 351 O LEU A 94 2.226 -0.131 4.222 1.00 0.00 O ATOM 352 CB LEU A 94 0.511 -2.273 6.204 1.00 0.00 C ATOM 353 CG LEU A 94 -0.755 -1.478 5.880 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.414 -2.014 4.619 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.726 -1.522 7.051 1.00 0.00 C ATOM 0 H LEU A 94 2.230 -4.039 6.057 1.00 0.00 H new ATOM 0 HA LEU A 94 1.142 -2.389 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.227 -3.308 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.935 -1.882 7.129 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.474 -0.439 5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.313 -1.436 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.720 -1.930 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.682 -3.060 4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.621 -0.951 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.001 -2.556 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.253 -1.090 7.933 1.00 0.00 H new ATOM 367 N ARG A 95 3.097 -0.694 6.219 1.00 0.00 N ATOM 368 CA ARG A 95 3.854 0.544 6.361 1.00 0.00 C ATOM 369 C ARG A 95 4.674 0.826 5.105 1.00 0.00 C ATOM 370 O ARG A 95 4.473 1.838 4.435 1.00 0.00 O ATOM 371 CB ARG A 95 4.777 0.466 7.579 1.00 0.00 C ATOM 372 CG ARG A 95 5.655 1.694 7.757 1.00 0.00 C ATOM 373 CD ARG A 95 6.492 1.601 9.023 1.00 0.00 C ATOM 374 NE ARG A 95 7.541 2.616 9.062 1.00 0.00 N ATOM 375 CZ ARG A 95 8.105 3.048 10.184 1.00 0.00 C ATOM 376 NH1 ARG A 95 7.722 2.556 11.354 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.054 3.975 10.138 1.00 0.00 N ATOM 0 H ARG A 95 3.203 -1.345 6.997 1.00 0.00 H new ATOM 0 HA ARG A 95 3.145 1.360 6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.172 0.330 8.475 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.413 -0.415 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.311 1.802 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.031 2.587 7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.846 1.714 9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.943 0.611 9.087 1.00 0.00 H new ATOM 0 HE ARG A 95 7.858 3.015 8.179 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.993 1.844 11.394 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.157 2.889 12.214 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.351 4.357 9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.486 4.306 11.001 1.00 0.00 H new ATOM 391 N ALA A 96 5.599 -0.076 4.794 1.00 0.00 N ATOM 392 CA ALA A 96 6.448 0.075 3.619 1.00 0.00 C ATOM 393 C ALA A 96 5.631 0.492 2.401 1.00 0.00 C ATOM 394 O ALA A 96 5.957 1.469 1.726 1.00 0.00 O ATOM 395 CB ALA A 96 7.195 -1.221 3.337 1.00 0.00 C ATOM 0 H ALA A 96 5.779 -0.919 5.339 1.00 0.00 H new ATOM 0 HA ALA A 96 7.173 0.862 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.825 -1.094 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.817 -1.476 4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.478 -2.022 3.157 1.00 0.00 H new ATOM 401 N LYS A 97 4.568 -0.256 2.123 1.00 0.00 N ATOM 402 CA LYS A 97 3.703 0.036 0.987 1.00 0.00 C ATOM 403 C LYS A 97 3.253 1.494 1.005 1.00 0.00 C ATOM 404 O LYS A 97 3.172 2.142 -0.039 1.00 0.00 O ATOM 405 CB LYS A 97 2.481 -0.885 1.000 1.00 0.00 C ATOM 406 CG LYS A 97 1.393 -0.468 0.025 1.00 0.00 C ATOM 407 CD LYS A 97 0.130 -1.290 0.213 1.00 0.00 C ATOM 408 CE LYS A 97 0.156 -2.553 -0.634 1.00 0.00 C ATOM 409 NZ LYS A 97 -1.216 -3.007 -0.995 1.00 0.00 N ATOM 0 H LYS A 97 4.285 -1.069 2.670 1.00 0.00 H new ATOM 0 HA LYS A 97 4.273 -0.139 0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.799 -1.900 0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.065 -0.908 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.164 0.589 0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.755 -0.584 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.022 -1.558 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.739 -0.689 -0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.729 -2.369 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.669 -3.345 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.209 -4.033 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.870 -2.790 -0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.529 -2.515 -1.856 1.00 0.00 H new ATOM 423 N PHE A 98 2.964 2.004 2.197 1.00 0.00 N ATOM 424 CA PHE A 98 2.524 3.386 2.351 1.00 0.00 C ATOM 425 C PHE A 98 3.714 4.341 2.340 1.00 0.00 C ATOM 426 O PHE A 98 3.586 5.504 1.959 1.00 0.00 O ATOM 427 CB PHE A 98 1.735 3.551 3.652 1.00 0.00 C ATOM 428 CG PHE A 98 0.272 3.245 3.508 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.620 4.230 3.114 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.213 1.973 3.767 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.967 3.952 2.983 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.559 1.689 3.637 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.437 2.680 3.243 1.00 0.00 C ATOM 0 H PHE A 98 3.026 1.481 3.071 1.00 0.00 H new ATOM 0 HA PHE A 98 1.877 3.630 1.508 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.162 2.897 4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.851 4.574 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.258 5.226 2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.469 1.194 4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.652 4.729 2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.924 0.694 3.843 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.489 2.460 3.139 1.00 0.00 H new ATOM 443 N GLU A 99 4.871 3.839 2.761 1.00 0.00 N ATOM 444 CA GLU A 99 6.084 4.648 2.801 1.00 0.00 C ATOM 445 C GLU A 99 6.509 5.061 1.395 1.00 0.00 C ATOM 446 O GLU A 99 7.183 6.074 1.212 1.00 0.00 O ATOM 447 CB GLU A 99 7.216 3.876 3.482 1.00 0.00 C ATOM 448 CG GLU A 99 7.205 3.990 4.997 1.00 0.00 C ATOM 449 CD GLU A 99 8.506 3.529 5.626 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.729 2.303 5.698 1.00 0.00 O ATOM 451 OE2 GLU A 99 9.301 4.396 6.046 1.00 0.00 O ATOM 0 H GLU A 99 4.994 2.878 3.079 1.00 0.00 H new ATOM 0 HA GLU A 99 5.871 5.549 3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.145 2.824 3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 99 8.171 4.241 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.017 5.026 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.382 3.397 5.396 1.00 0.00 H new ATOM 458 N GLU A 100 6.109 4.269 0.405 1.00 0.00 N ATOM 459 CA GLU A 100 6.450 4.551 -0.984 1.00 0.00 C ATOM 460 C GLU A 100 5.882 5.899 -1.420 1.00 0.00 C ATOM 461 O GLU A 100 6.448 6.574 -2.280 1.00 0.00 O ATOM 462 CB GLU A 100 5.921 3.443 -1.898 1.00 0.00 C ATOM 463 CG GLU A 100 6.651 2.121 -1.735 1.00 0.00 C ATOM 464 CD GLU A 100 5.939 0.973 -2.423 1.00 0.00 C ATOM 465 OE1 GLU A 100 5.587 1.119 -3.612 1.00 0.00 O ATOM 466 OE2 GLU A 100 5.733 -0.073 -1.772 1.00 0.00 O ATOM 0 H GLU A 100 5.549 3.427 0.539 1.00 0.00 H new ATOM 0 HA GLU A 100 7.536 4.590 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.861 3.291 -1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.003 3.769 -2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.658 2.214 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.754 1.896 -0.674 1.00 0.00 H new ATOM 473 N TYR A 101 4.760 6.283 -0.822 1.00 0.00 N ATOM 474 CA TYR A 101 4.113 7.548 -1.149 1.00 0.00 C ATOM 475 C TYR A 101 4.707 8.691 -0.332 1.00 0.00 C ATOM 476 O TYR A 101 5.104 9.720 -0.878 1.00 0.00 O ATOM 477 CB TYR A 101 2.607 7.455 -0.898 1.00 0.00 C ATOM 478 CG TYR A 101 1.909 6.440 -1.775 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.994 5.081 -1.500 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.164 6.840 -2.877 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.358 4.150 -2.298 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.524 5.916 -3.680 1.00 0.00 C ATOM 483 CZ TYR A 101 0.624 4.572 -3.387 1.00 0.00 C ATOM 484 OH TYR A 101 -0.012 3.648 -4.184 1.00 0.00 O ATOM 0 H TYR A 101 4.279 5.736 -0.108 1.00 0.00 H new ATOM 0 HA TYR A 101 4.286 7.753 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.436 7.198 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.158 8.435 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.567 4.747 -0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.084 7.892 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.435 3.097 -2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.052 6.244 -4.533 1.00 0.00 H new ATOM 0 HH TYR A 101 0.493 2.808 -4.178 1.00 0.00 H new ATOM 494 N GLY A 102 4.764 8.503 0.983 1.00 0.00 N ATOM 495 CA GLY A 102 5.310 9.525 1.856 1.00 0.00 C ATOM 496 C GLY A 102 5.936 8.944 3.109 1.00 0.00 C ATOM 497 O GLY A 102 5.809 7.754 3.397 1.00 0.00 O ATOM 0 H GLY A 102 4.442 7.661 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.059 10.100 1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.518 10.219 2.138 1.00 0.00 H new ATOM 501 N PRO A 103 6.633 9.795 3.876 1.00 0.00 N ATOM 502 CA PRO A 103 7.296 9.381 5.116 1.00 0.00 C ATOM 503 C PRO A 103 6.301 9.045 6.222 1.00 0.00 C ATOM 504 O PRO A 103 6.025 9.868 7.095 1.00 0.00 O ATOM 505 CB PRO A 103 8.127 10.608 5.500 1.00 0.00 C ATOM 506 CG PRO A 103 7.421 11.757 4.869 1.00 0.00 C ATOM 507 CD PRO A 103 6.826 11.227 3.593 1.00 0.00 C ATOM 0 HA PRO A 103 7.886 8.475 4.980 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.184 10.725 6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.150 10.523 5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.646 12.148 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.111 12.576 4.667 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.884 11.720 3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.492 11.383 2.744 1.00 0.00 H new ATOM 515 N VAL A 104 5.764 7.829 6.179 1.00 0.00 N ATOM 516 CA VAL A 104 4.800 7.384 7.178 1.00 0.00 C ATOM 517 C VAL A 104 5.262 7.743 8.586 1.00 0.00 C ATOM 518 O VAL A 104 6.461 7.799 8.861 1.00 0.00 O ATOM 519 CB VAL A 104 4.572 5.863 7.097 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.645 5.402 8.212 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.013 5.479 5.735 1.00 0.00 C ATOM 0 H VAL A 104 5.980 7.135 5.463 1.00 0.00 H new ATOM 0 HA VAL A 104 3.862 7.897 6.965 1.00 0.00 H new ATOM 0 HB VAL A 104 5.532 5.362 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.495 4.325 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.090 5.642 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.684 5.909 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.858 4.401 5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.062 5.988 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.717 5.773 4.957 1.00 0.00 H new ATOM 531 N ILE A 105 4.303 7.987 9.472 1.00 0.00 N ATOM 532 CA ILE A 105 4.611 8.340 10.852 1.00 0.00 C ATOM 533 C ILE A 105 4.458 7.136 11.775 1.00 0.00 C ATOM 534 O ILE A 105 5.387 6.774 12.497 1.00 0.00 O ATOM 535 CB ILE A 105 3.705 9.478 11.358 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.878 10.723 10.485 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.018 9.798 12.813 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.131 11.933 11.003 1.00 0.00 C ATOM 0 H ILE A 105 3.306 7.947 9.259 1.00 0.00 H new ATOM 0 HA ILE A 105 5.647 8.677 10.867 1.00 0.00 H new ATOM 0 HB ILE A 105 2.667 9.152 11.293 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.939 10.963 10.415 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.535 10.499 9.475 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.369 10.604 13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.850 8.912 13.425 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.059 10.108 12.902 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.299 12.778 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.065 11.711 11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.491 12.183 12.001 1.00 0.00 H new ATOM 550 N GLU A 106 3.281 6.519 11.744 1.00 0.00 N ATOM 551 CA GLU A 106 3.008 5.354 12.578 1.00 0.00 C ATOM 552 C GLU A 106 1.858 4.532 12.003 1.00 0.00 C ATOM 553 O GLU A 106 0.726 5.009 11.910 1.00 0.00 O ATOM 554 CB GLU A 106 2.674 5.789 14.007 1.00 0.00 C ATOM 555 CG GLU A 106 3.895 5.930 14.900 1.00 0.00 C ATOM 556 CD GLU A 106 3.541 5.935 16.375 1.00 0.00 C ATOM 557 OE1 GLU A 106 2.619 6.682 16.761 1.00 0.00 O ATOM 558 OE2 GLU A 106 4.188 5.191 17.142 1.00 0.00 O ATOM 0 H GLU A 106 2.502 6.806 11.151 1.00 0.00 H new ATOM 0 HA GLU A 106 3.903 4.733 12.595 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.146 6.742 13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.992 5.062 14.449 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.585 5.110 14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.417 6.854 14.652 1.00 0.00 H new ATOM 565 N CYS A 107 2.156 3.296 11.619 1.00 0.00 N ATOM 566 CA CYS A 107 1.148 2.407 11.052 1.00 0.00 C ATOM 567 C CYS A 107 0.721 1.352 12.067 1.00 0.00 C ATOM 568 O CYS A 107 1.550 0.802 12.792 1.00 0.00 O ATOM 569 CB CYS A 107 1.687 1.730 9.791 1.00 0.00 C ATOM 570 SG CYS A 107 0.623 0.418 9.146 1.00 0.00 S ATOM 0 H CYS A 107 3.087 2.886 11.690 1.00 0.00 H new ATOM 0 HA CYS A 107 0.276 3.006 10.790 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.825 2.485 9.017 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.670 1.312 10.008 1.00 0.00 H new ATOM 0 HG CYS A 107 0.911 0.200 7.897 1.00 0.00 H new ATOM 576 N ASP A 108 -0.578 1.077 12.115 1.00 0.00 N ATOM 577 CA ASP A 108 -1.116 0.089 13.042 1.00 0.00 C ATOM 578 C ASP A 108 -2.086 -0.851 12.332 1.00 0.00 C ATOM 579 O ASP A 108 -2.963 -0.409 11.590 1.00 0.00 O ATOM 580 CB ASP A 108 -1.822 0.783 14.208 1.00 0.00 C ATOM 581 CG ASP A 108 -0.885 1.064 15.367 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.630 0.136 16.162 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.408 2.212 15.477 1.00 0.00 O ATOM 0 H ASP A 108 -1.278 1.525 11.523 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.284 -0.500 13.429 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.256 1.720 13.860 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.646 0.159 14.554 1.00 0.00 H new ATOM 588 N ILE A 109 -1.920 -2.149 12.564 1.00 0.00 N ATOM 589 CA ILE A 109 -2.780 -3.151 11.946 1.00 0.00 C ATOM 590 C ILE A 109 -3.870 -3.609 12.909 1.00 0.00 C ATOM 591 O ILE A 109 -3.693 -3.573 14.127 1.00 0.00 O ATOM 592 CB ILE A 109 -1.973 -4.377 11.481 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.125 -4.023 10.258 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.905 -5.538 11.168 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.028 -4.974 10.027 1.00 0.00 C ATOM 0 H ILE A 109 -1.198 -2.531 13.175 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.240 -2.679 11.078 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.305 -4.680 12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.762 -4.016 9.374 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.734 -3.013 10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.319 -6.397 10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.469 -5.803 12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.596 -5.247 10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.586 -4.662 9.144 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.688 -4.964 10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.357 -5.982 9.876 1.00 0.00 H new ATOM 607 N VAL A 110 -4.999 -4.041 12.355 1.00 0.00 N ATOM 608 CA VAL A 110 -6.117 -4.509 13.165 1.00 0.00 C ATOM 609 C VAL A 110 -6.703 -5.798 12.599 1.00 0.00 C ATOM 610 O VAL A 110 -6.310 -6.253 11.524 1.00 0.00 O ATOM 611 CB VAL A 110 -7.230 -3.447 13.253 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.124 -3.709 14.455 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.629 -2.051 13.319 1.00 0.00 C ATOM 0 H VAL A 110 -5.163 -4.076 11.349 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.727 -4.699 14.165 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.843 -3.512 12.354 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.904 -2.949 14.501 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.582 -4.694 14.360 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.528 -3.672 15.367 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.429 -1.313 13.381 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.992 -1.970 14.200 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.035 -1.868 12.424 1.00 0.00 H new ATOM 623 N LYS A 111 -7.647 -6.382 13.329 1.00 0.00 N ATOM 624 CA LYS A 111 -8.291 -7.619 12.900 1.00 0.00 C ATOM 625 C LYS A 111 -8.468 -7.643 11.385 1.00 0.00 C ATOM 626 O LYS A 111 -7.789 -8.393 10.684 1.00 0.00 O ATOM 627 CB LYS A 111 -9.650 -7.775 13.586 1.00 0.00 C ATOM 628 CG LYS A 111 -10.044 -9.220 13.834 1.00 0.00 C ATOM 629 CD LYS A 111 -9.249 -9.827 14.978 1.00 0.00 C ATOM 630 CE LYS A 111 -9.335 -8.970 16.232 1.00 0.00 C ATOM 631 NZ LYS A 111 -8.256 -7.945 16.278 1.00 0.00 N ATOM 0 H LYS A 111 -7.984 -6.019 14.221 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.649 -8.452 13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.630 -7.244 14.538 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.414 -7.299 12.972 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.109 -9.274 14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.882 -9.803 12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.625 -10.827 15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.206 -9.935 14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.306 -8.477 16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.268 -9.608 17.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.684 -8.081 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.650 -8.041 15.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.680 -6.995 16.292 1.00 0.00 H new ATOM 645 N ASP A 112 -9.383 -6.818 10.888 1.00 0.00 N ATOM 646 CA ASP A 112 -9.647 -6.743 9.456 1.00 0.00 C ATOM 647 C ASP A 112 -9.493 -5.313 8.949 1.00 0.00 C ATOM 648 O ASP A 112 -9.838 -5.008 7.807 1.00 0.00 O ATOM 649 CB ASP A 112 -11.054 -7.258 9.148 1.00 0.00 C ATOM 650 CG ASP A 112 -12.127 -6.493 9.896 1.00 0.00 C ATOM 651 OD1 ASP A 112 -12.311 -6.755 11.103 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.785 -5.632 9.274 1.00 0.00 O ATOM 0 H ASP A 112 -9.954 -6.192 11.456 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.918 -7.371 8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.239 -7.183 8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.116 -8.314 9.409 1.00 0.00 H new ATOM 657 N TYR A 113 -8.974 -4.440 9.805 1.00 0.00 N ATOM 658 CA TYR A 113 -8.778 -3.041 9.445 1.00 0.00 C ATOM 659 C TYR A 113 -7.396 -2.557 9.873 1.00 0.00 C ATOM 660 O TYR A 113 -6.645 -3.284 10.522 1.00 0.00 O ATOM 661 CB TYR A 113 -9.858 -2.170 10.091 1.00 0.00 C ATOM 662 CG TYR A 113 -10.340 -2.693 11.425 1.00 0.00 C ATOM 663 CD1 TYR A 113 -10.945 -3.940 11.527 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.192 -1.940 12.583 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.388 -4.422 12.743 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.631 -2.415 13.804 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.228 -3.656 13.879 1.00 0.00 C ATOM 668 OH TYR A 113 -11.668 -4.132 15.093 1.00 0.00 O ATOM 0 H TYR A 113 -8.681 -4.677 10.753 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.853 -2.957 8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.467 -1.161 10.225 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.707 -2.095 9.411 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.071 -4.543 10.640 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.726 -0.967 12.528 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.857 -5.393 12.804 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.507 -1.818 14.695 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.479 -3.471 15.792 1.00 0.00 H new ATOM 678 N ALA A 114 -7.068 -1.323 9.505 1.00 0.00 N ATOM 679 CA ALA A 114 -5.778 -0.739 9.852 1.00 0.00 C ATOM 680 C ALA A 114 -5.839 0.784 9.820 1.00 0.00 C ATOM 681 O ALA A 114 -6.845 1.368 9.415 1.00 0.00 O ATOM 682 CB ALA A 114 -4.699 -1.246 8.907 1.00 0.00 C ATOM 0 H ALA A 114 -7.678 -0.708 8.966 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.529 -1.045 10.868 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.741 -0.802 9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.630 -2.331 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.952 -0.968 7.884 1.00 0.00 H new ATOM 688 N PHE A 115 -4.756 1.424 10.251 1.00 0.00 N ATOM 689 CA PHE A 115 -4.687 2.880 10.273 1.00 0.00 C ATOM 690 C PHE A 115 -3.254 3.360 10.064 1.00 0.00 C ATOM 691 O PHE A 115 -2.387 3.150 10.913 1.00 0.00 O ATOM 692 CB PHE A 115 -5.228 3.417 11.600 1.00 0.00 C ATOM 693 CG PHE A 115 -6.615 2.937 11.920 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.817 1.682 12.472 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.716 3.740 11.669 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.092 1.237 12.767 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.993 3.300 11.962 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.182 2.048 12.513 1.00 0.00 C ATOM 0 H PHE A 115 -3.915 0.957 10.589 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.301 3.260 9.457 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.555 3.120 12.404 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.227 4.507 11.569 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.969 1.045 12.674 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.575 4.721 11.240 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.236 0.256 13.196 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.843 3.935 11.760 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.179 1.703 12.745 1.00 0.00 H new ATOM 708 N VAL A 116 -3.012 4.005 8.928 1.00 0.00 N ATOM 709 CA VAL A 116 -1.684 4.516 8.606 1.00 0.00 C ATOM 710 C VAL A 116 -1.604 6.021 8.834 1.00 0.00 C ATOM 711 O VAL A 116 -2.184 6.805 8.082 1.00 0.00 O ATOM 712 CB VAL A 116 -1.303 4.207 7.146 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.050 4.815 6.808 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.297 2.706 6.903 1.00 0.00 C ATOM 0 H VAL A 116 -3.718 4.187 8.215 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.981 4.014 9.271 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.050 4.655 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.303 4.587 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.007 5.896 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.811 4.399 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.026 2.506 5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.572 2.233 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.289 2.301 7.103 1.00 0.00 H new ATOM 724 N HIS A 117 -0.881 6.419 9.876 1.00 0.00 N ATOM 725 CA HIS A 117 -0.724 7.832 10.203 1.00 0.00 C ATOM 726 C HIS A 117 0.326 8.483 9.307 1.00 0.00 C ATOM 727 O HIS A 117 1.525 8.277 9.491 1.00 0.00 O ATOM 728 CB HIS A 117 -0.332 7.997 11.671 1.00 0.00 C ATOM 729 CG HIS A 117 -0.816 9.277 12.280 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.638 9.321 13.386 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.587 10.565 11.932 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.895 10.580 13.691 1.00 0.00 C ATOM 733 NE2 HIS A 117 -1.269 11.355 12.824 1.00 0.00 N ATOM 0 H HIS A 117 -0.395 5.783 10.508 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.680 8.328 10.033 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.732 7.159 12.242 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.754 7.952 11.756 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.992 8.508 13.890 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.019 10.907 11.106 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.512 10.918 14.510 1.00 0.00 H new ATOM 742 N MET A 118 -0.134 9.267 8.339 1.00 0.00 N ATOM 743 CA MET A 118 0.766 9.949 7.415 1.00 0.00 C ATOM 744 C MET A 118 1.215 11.290 7.985 1.00 0.00 C ATOM 745 O MET A 118 0.627 11.798 8.939 1.00 0.00 O ATOM 746 CB MET A 118 0.081 10.159 6.064 1.00 0.00 C ATOM 747 CG MET A 118 0.238 8.983 5.113 1.00 0.00 C ATOM 748 SD MET A 118 1.964 8.564 4.806 1.00 0.00 S ATOM 749 CE MET A 118 1.886 8.039 3.095 1.00 0.00 C ATOM 0 H MET A 118 -1.124 9.447 8.173 1.00 0.00 H new ATOM 0 HA MET A 118 1.646 9.321 7.274 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.981 10.343 6.229 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.490 11.053 5.594 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.274 8.115 5.527 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.249 9.219 4.167 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.893 7.832 2.732 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.280 7.136 3.019 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.438 8.829 2.492 1.00 0.00 H new ATOM 759 N GLU A 119 2.261 11.859 7.393 1.00 0.00 N ATOM 760 CA GLU A 119 2.789 13.141 7.844 1.00 0.00 C ATOM 761 C GLU A 119 2.194 14.290 7.034 1.00 0.00 C ATOM 762 O GLU A 119 1.672 15.253 7.595 1.00 0.00 O ATOM 763 CB GLU A 119 4.315 13.159 7.728 1.00 0.00 C ATOM 764 CG GLU A 119 4.941 14.482 8.135 1.00 0.00 C ATOM 765 CD GLU A 119 6.452 14.407 8.234 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.960 13.422 8.810 1.00 0.00 O ATOM 767 OE2 GLU A 119 7.127 15.332 7.735 1.00 0.00 O ATOM 0 H GLU A 119 2.759 11.453 6.601 1.00 0.00 H new ATOM 0 HA GLU A 119 2.509 13.272 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.728 12.365 8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.595 12.936 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.666 15.248 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.533 14.792 9.097 1.00 0.00 H new ATOM 774 N ARG A 120 2.276 14.179 5.712 1.00 0.00 N ATOM 775 CA ARG A 120 1.748 15.208 4.825 1.00 0.00 C ATOM 776 C ARG A 120 0.449 14.747 4.170 1.00 0.00 C ATOM 777 O ARG A 120 0.172 13.550 4.095 1.00 0.00 O ATOM 778 CB ARG A 120 2.777 15.562 3.749 1.00 0.00 C ATOM 779 CG ARG A 120 4.074 16.123 4.308 1.00 0.00 C ATOM 780 CD ARG A 120 4.977 16.646 3.202 1.00 0.00 C ATOM 781 NE ARG A 120 4.558 17.963 2.731 1.00 0.00 N ATOM 782 CZ ARG A 120 4.973 19.103 3.273 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.813 19.087 4.299 1.00 0.00 N ATOM 784 NH2 ARG A 120 4.547 20.263 2.788 1.00 0.00 N ATOM 0 H ARG A 120 2.703 13.387 5.232 1.00 0.00 H new ATOM 0 HA ARG A 120 1.539 16.095 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.999 14.670 3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.340 16.291 3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.852 16.928 5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.595 15.347 4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.003 16.701 3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.972 15.944 2.368 1.00 0.00 H new ATOM 0 HE ARG A 120 3.912 18.010 1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.143 18.198 4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.130 19.964 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.901 20.279 1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.866 21.138 3.204 1.00 0.00 H new ATOM 798 N ALA A 121 -0.342 15.704 3.699 1.00 0.00 N ATOM 799 CA ALA A 121 -1.610 15.396 3.049 1.00 0.00 C ATOM 800 C ALA A 121 -1.388 14.840 1.647 1.00 0.00 C ATOM 801 O ALA A 121 -1.892 13.770 1.307 1.00 0.00 O ATOM 802 CB ALA A 121 -2.490 16.637 2.994 1.00 0.00 C ATOM 0 H ALA A 121 -0.128 16.700 3.755 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.116 14.631 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.434 16.393 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.686 16.989 4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.982 17.419 2.430 1.00 0.00 H new ATOM 808 N GLU A 122 -0.631 15.574 0.837 1.00 0.00 N ATOM 809 CA GLU A 122 -0.344 15.153 -0.529 1.00 0.00 C ATOM 810 C GLU A 122 0.063 13.683 -0.572 1.00 0.00 C ATOM 811 O GLU A 122 -0.273 12.962 -1.511 1.00 0.00 O ATOM 812 CB GLU A 122 0.765 16.019 -1.131 1.00 0.00 C ATOM 813 CG GLU A 122 2.018 16.085 -0.274 1.00 0.00 C ATOM 814 CD GLU A 122 3.098 16.956 -0.886 1.00 0.00 C ATOM 815 OE1 GLU A 122 2.801 18.122 -1.219 1.00 0.00 O ATOM 816 OE2 GLU A 122 4.240 16.471 -1.032 1.00 0.00 O ATOM 0 H GLU A 122 -0.206 16.462 1.103 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.252 15.277 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.027 15.627 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.384 17.029 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.760 16.472 0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.408 15.078 -0.129 1.00 0.00 H new ATOM 823 N ASP A 123 0.789 13.247 0.452 1.00 0.00 N ATOM 824 CA ASP A 123 1.243 11.864 0.533 1.00 0.00 C ATOM 825 C ASP A 123 0.096 10.938 0.928 1.00 0.00 C ATOM 826 O ASP A 123 -0.050 9.846 0.380 1.00 0.00 O ATOM 827 CB ASP A 123 2.386 11.738 1.541 1.00 0.00 C ATOM 828 CG ASP A 123 3.662 12.398 1.055 1.00 0.00 C ATOM 829 OD1 ASP A 123 4.033 12.178 -0.117 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.288 13.133 1.846 1.00 0.00 O ATOM 0 H ASP A 123 1.075 13.832 1.237 1.00 0.00 H new ATOM 0 HA ASP A 123 1.603 11.568 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.084 12.189 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.578 10.683 1.738 1.00 0.00 H new ATOM 835 N ALA A 124 -0.715 11.383 1.882 1.00 0.00 N ATOM 836 CA ALA A 124 -1.849 10.595 2.349 1.00 0.00 C ATOM 837 C ALA A 124 -2.885 10.415 1.245 1.00 0.00 C ATOM 838 O ALA A 124 -3.246 9.292 0.896 1.00 0.00 O ATOM 839 CB ALA A 124 -2.482 11.252 3.567 1.00 0.00 C ATOM 0 H ALA A 124 -0.608 12.285 2.346 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.482 9.608 2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.328 10.653 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.745 11.323 4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.828 12.251 3.303 1.00 0.00 H new ATOM 845 N VAL A 125 -3.360 11.530 0.698 1.00 0.00 N ATOM 846 CA VAL A 125 -4.355 11.495 -0.367 1.00 0.00 C ATOM 847 C VAL A 125 -3.929 10.552 -1.486 1.00 0.00 C ATOM 848 O VAL A 125 -4.753 9.840 -2.059 1.00 0.00 O ATOM 849 CB VAL A 125 -4.595 12.898 -0.957 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.506 12.818 -2.172 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.179 13.826 0.097 1.00 0.00 C ATOM 0 H VAL A 125 -3.072 12.468 0.975 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.282 11.132 0.077 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.637 13.307 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.664 13.818 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.043 12.189 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.465 12.389 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.342 14.813 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.128 13.424 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.486 13.908 0.934 1.00 0.00 H new ATOM 861 N GLU A 126 -2.635 10.551 -1.792 1.00 0.00 N ATOM 862 CA GLU A 126 -2.100 9.694 -2.843 1.00 0.00 C ATOM 863 C GLU A 126 -2.087 8.234 -2.401 1.00 0.00 C ATOM 864 O GLU A 126 -2.570 7.354 -3.113 1.00 0.00 O ATOM 865 CB GLU A 126 -0.684 10.137 -3.222 1.00 0.00 C ATOM 866 CG GLU A 126 -0.649 11.370 -4.109 1.00 0.00 C ATOM 867 CD GLU A 126 -0.694 11.028 -5.585 1.00 0.00 C ATOM 868 OE1 GLU A 126 -1.733 10.507 -6.042 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.310 11.280 -6.284 1.00 0.00 O ATOM 0 H GLU A 126 -1.939 11.134 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.747 9.785 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.120 10.339 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.181 9.317 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.493 12.014 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.257 11.938 -3.899 1.00 0.00 H new ATOM 876 N ALA A 127 -1.529 7.984 -1.221 1.00 0.00 N ATOM 877 CA ALA A 127 -1.454 6.632 -0.682 1.00 0.00 C ATOM 878 C ALA A 127 -2.814 5.944 -0.734 1.00 0.00 C ATOM 879 O ALA A 127 -2.902 4.717 -0.671 1.00 0.00 O ATOM 880 CB ALA A 127 -0.929 6.661 0.745 1.00 0.00 C ATOM 0 H ALA A 127 -1.122 8.701 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.763 6.059 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.878 5.644 1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.067 7.104 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.599 7.255 1.367 1.00 0.00 H new ATOM 886 N ILE A 128 -3.871 6.741 -0.849 1.00 0.00 N ATOM 887 CA ILE A 128 -5.226 6.208 -0.909 1.00 0.00 C ATOM 888 C ILE A 128 -5.642 5.925 -2.349 1.00 0.00 C ATOM 889 O ILE A 128 -5.906 4.780 -2.716 1.00 0.00 O ATOM 890 CB ILE A 128 -6.241 7.177 -0.274 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.113 7.157 1.251 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.656 6.813 -0.697 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.699 8.379 1.922 1.00 0.00 C ATOM 0 H ILE A 128 -3.815 7.758 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.224 5.276 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.026 8.186 -0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.609 6.267 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.059 7.076 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.362 7.507 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.738 6.873 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.883 5.798 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.573 8.297 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.187 9.272 1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.761 8.450 1.685 1.00 0.00 H new ATOM 905 N ARG A 129 -5.697 6.976 -3.160 1.00 0.00 N ATOM 906 CA ARG A 129 -6.080 6.841 -4.560 1.00 0.00 C ATOM 907 C ARG A 129 -5.271 5.741 -5.241 1.00 0.00 C ATOM 908 O ARG A 129 -5.652 5.241 -6.299 1.00 0.00 O ATOM 909 CB ARG A 129 -5.879 8.167 -5.296 1.00 0.00 C ATOM 910 CG ARG A 129 -6.832 8.366 -6.463 1.00 0.00 C ATOM 911 CD ARG A 129 -6.695 9.757 -7.063 1.00 0.00 C ATOM 912 NE ARG A 129 -7.588 9.952 -8.202 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.889 10.190 -8.083 1.00 0.00 C ATOM 914 NH1 ARG A 129 -9.447 10.263 -6.883 1.00 0.00 N ATOM 915 NH2 ARG A 129 -9.636 10.357 -9.167 1.00 0.00 N ATOM 0 H ARG A 129 -5.481 7.930 -2.872 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.135 6.569 -4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.006 8.988 -4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.854 8.218 -5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.632 7.617 -7.229 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.858 8.213 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.913 10.504 -6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.664 9.915 -7.379 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.191 9.903 -9.140 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.877 10.136 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.447 10.446 -6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.211 10.303 -10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.635 10.540 -9.075 1.00 0.00 H new ATOM 929 N GLY A 130 -4.152 5.369 -4.627 1.00 0.00 N ATOM 930 CA GLY A 130 -3.307 4.331 -5.188 1.00 0.00 C ATOM 931 C GLY A 130 -3.562 2.974 -4.562 1.00 0.00 C ATOM 932 O GLY A 130 -3.789 1.990 -5.267 1.00 0.00 O ATOM 0 H GLY A 130 -3.815 5.768 -3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.477 4.270 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.261 4.602 -5.046 1.00 0.00 H new ATOM 936 N LEU A 131 -3.522 2.920 -3.236 1.00 0.00 N ATOM 937 CA LEU A 131 -3.748 1.672 -2.514 1.00 0.00 C ATOM 938 C LEU A 131 -5.240 1.418 -2.321 1.00 0.00 C ATOM 939 O LEU A 131 -5.636 0.422 -1.716 1.00 0.00 O ATOM 940 CB LEU A 131 -3.046 1.712 -1.155 1.00 0.00 C ATOM 941 CG LEU A 131 -1.597 2.199 -1.162 1.00 0.00 C ATOM 942 CD1 LEU A 131 -1.033 2.217 0.250 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.744 1.323 -2.068 1.00 0.00 C ATOM 0 H LEU A 131 -3.335 3.725 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.333 0.857 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.621 2.356 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.069 0.710 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.578 3.217 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.001 2.566 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.628 2.887 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.065 1.211 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.284 1.685 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.770 0.294 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.135 1.362 -3.085 1.00 0.00 H new ATOM 955 N ASP A 132 -6.061 2.323 -2.842 1.00 0.00 N ATOM 956 CA ASP A 132 -7.509 2.195 -2.730 1.00 0.00 C ATOM 957 C ASP A 132 -8.019 1.035 -3.580 1.00 0.00 C ATOM 958 O ASP A 132 -7.913 1.057 -4.805 1.00 0.00 O ATOM 959 CB ASP A 132 -8.192 3.495 -3.158 1.00 0.00 C ATOM 960 CG ASP A 132 -9.653 3.294 -3.510 1.00 0.00 C ATOM 961 OD1 ASP A 132 -9.936 2.876 -4.652 1.00 0.00 O ATOM 962 OD2 ASP A 132 -10.513 3.552 -2.642 1.00 0.00 O ATOM 0 H ASP A 132 -5.749 3.153 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.752 1.992 -1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.113 4.226 -2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.668 3.911 -4.019 1.00 0.00 H new ATOM 967 N ASN A 133 -8.573 0.023 -2.919 1.00 0.00 N ATOM 968 CA ASN A 133 -9.098 -1.147 -3.613 1.00 0.00 C ATOM 969 C ASN A 133 -7.989 -1.877 -4.365 1.00 0.00 C ATOM 970 O ASN A 133 -8.103 -2.140 -5.562 1.00 0.00 O ATOM 971 CB ASN A 133 -10.203 -0.734 -4.588 1.00 0.00 C ATOM 972 CG ASN A 133 -11.570 -0.700 -3.931 1.00 0.00 C ATOM 973 OD1 ASN A 133 -12.436 -1.522 -4.232 1.00 0.00 O ATOM 974 ND2 ASN A 133 -11.769 0.254 -3.029 1.00 0.00 N ATOM 0 H ASN A 133 -8.670 -0.010 -1.904 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.514 -1.824 -2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.974 0.250 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -10.223 -1.430 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.669 0.327 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -11.022 0.914 -2.811 1.00 0.00 H new ATOM 981 N THR A 134 -6.914 -2.203 -3.653 1.00 0.00 N ATOM 982 CA THR A 134 -5.784 -2.902 -4.251 1.00 0.00 C ATOM 983 C THR A 134 -5.569 -4.261 -3.595 1.00 0.00 C ATOM 984 O THR A 134 -5.412 -4.355 -2.378 1.00 0.00 O ATOM 985 CB THR A 134 -4.488 -2.078 -4.135 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.222 -1.775 -2.761 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.595 -0.787 -4.932 1.00 0.00 C ATOM 0 H THR A 134 -6.803 -1.994 -2.661 1.00 0.00 H new ATOM 0 HA THR A 134 -6.022 -3.044 -5.305 1.00 0.00 H new ATOM 0 HB THR A 134 -3.669 -2.671 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.790 -1.030 -2.474 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.668 -0.222 -4.835 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.769 -1.021 -5.982 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.425 -0.192 -4.551 1.00 0.00 H new ATOM 995 N GLU A 135 -5.561 -5.312 -4.410 1.00 0.00 N ATOM 996 CA GLU A 135 -5.365 -6.666 -3.907 1.00 0.00 C ATOM 997 C GLU A 135 -4.136 -6.739 -3.006 1.00 0.00 C ATOM 998 O GLU A 135 -3.001 -6.669 -3.478 1.00 0.00 O ATOM 999 CB GLU A 135 -5.218 -7.650 -5.070 1.00 0.00 C ATOM 1000 CG GLU A 135 -5.162 -9.104 -4.634 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.868 -10.047 -5.784 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.726 -10.169 -6.685 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.783 -10.664 -5.784 1.00 0.00 O ATOM 0 H GLU A 135 -5.688 -5.251 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.242 -6.938 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.055 -7.517 -5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.311 -7.411 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.395 -9.221 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.113 -9.379 -4.177 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.370 -6.880 -1.705 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.282 -6.961 -0.737 1.00 0.00 C ATOM 1012 C PHE A 136 -3.110 -8.390 -0.231 1.00 0.00 C ATOM 1013 O PHE A 136 -4.037 -8.978 0.325 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.549 -6.020 0.440 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.531 -6.132 1.539 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -2.542 -7.214 2.404 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.562 -5.155 1.706 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -1.607 -7.320 3.416 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.624 -5.256 2.716 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.647 -6.340 3.573 1.00 0.00 C ATOM 0 H PHE A 136 -5.303 -6.940 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.361 -6.658 -1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.568 -4.993 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.537 -6.232 0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.290 -7.984 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.540 -4.305 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.627 -8.169 4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.126 -4.488 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.084 -6.420 4.364 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.917 -8.942 -0.430 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.623 -10.303 0.004 1.00 0.00 C ATOM 1032 C GLN A 137 -2.730 -11.261 -0.423 1.00 0.00 C ATOM 1033 O GLN A 137 -2.983 -12.267 0.239 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.450 -10.349 1.523 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.113 -9.805 2.000 1.00 0.00 C ATOM 1036 CD GLN A 137 0.317 -10.395 3.329 1.00 0.00 C ATOM 1037 OE1 GLN A 137 0.293 -11.611 3.518 1.00 0.00 O ATOM 1038 NE2 GLN A 137 0.713 -9.534 4.259 1.00 0.00 N ATOM 0 H GLN A 137 -1.139 -8.468 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.693 -10.617 -0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.253 -9.777 1.989 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.555 -11.380 1.861 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.649 -10.016 1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.178 -8.721 2.092 1.00 0.00 H new ATOM 0 HE21 GLN A 137 0.717 -8.534 4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.013 -9.873 5.173 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.386 -10.942 -1.534 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.458 -11.785 -2.030 1.00 0.00 C ATOM 1049 C GLY A 138 -5.817 -11.122 -1.918 1.00 0.00 C ATOM 1050 O GLY A 138 -6.602 -11.132 -2.867 1.00 0.00 O ATOM 0 H GLY A 138 -3.194 -10.115 -2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.265 -12.037 -3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.467 -12.722 -1.472 1.00 0.00 H new ATOM 1054 N LYS A 139 -6.097 -10.544 -0.755 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.370 -9.872 -0.521 1.00 0.00 C ATOM 1056 C LYS A 139 -7.224 -8.362 -0.671 1.00 0.00 C ATOM 1057 O LYS A 139 -6.289 -7.763 -0.139 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.898 -10.209 0.875 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.874 -10.005 1.978 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.505 -10.127 3.355 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.572 -11.576 3.812 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.504 -11.753 4.959 1.00 0.00 N ATOM 0 H LYS A 139 -5.459 -10.527 0.041 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.082 -10.225 -1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.772 -9.591 1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.231 -11.247 0.888 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.077 -10.741 1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.416 -9.022 1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.928 -9.544 4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.509 -9.704 3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.895 -12.204 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.576 -11.913 4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.522 -12.754 5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.182 -11.173 5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.460 -11.456 4.678 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.155 -7.751 -1.397 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.129 -6.309 -1.616 1.00 0.00 C ATOM 1078 C ARG A 140 -8.668 -5.565 -0.397 1.00 0.00 C ATOM 1079 O ARG A 140 -9.670 -5.965 0.193 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.950 -5.945 -2.854 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.170 -4.451 -3.021 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.193 -4.156 -4.107 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.624 -4.287 -5.445 1.00 0.00 N ATOM 1084 CZ ARG A 140 -9.538 -5.441 -6.097 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -9.982 -6.558 -5.538 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -9.006 -5.480 -7.313 1.00 0.00 N ATOM 0 H ARG A 140 -8.936 -8.232 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 140 -7.093 -6.009 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.446 -6.331 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.918 -6.442 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.507 -4.024 -2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.225 -3.969 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.038 -4.837 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.580 -3.146 -3.975 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.273 -3.446 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -10.391 -6.533 -4.604 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.914 -7.442 -6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -8.663 -4.623 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.940 -6.367 -7.813 1.00 0.00 H new ATOM 1100 N MET A 141 -7.995 -4.480 -0.028 1.00 0.00 N ATOM 1101 CA MET A 141 -8.407 -3.679 1.119 1.00 0.00 C ATOM 1102 C MET A 141 -8.862 -2.292 0.679 1.00 0.00 C ATOM 1103 O MET A 141 -8.386 -1.761 -0.325 1.00 0.00 O ATOM 1104 CB MET A 141 -7.258 -3.557 2.122 1.00 0.00 C ATOM 1105 CG MET A 141 -5.893 -3.418 1.468 1.00 0.00 C ATOM 1106 SD MET A 141 -5.668 -1.821 0.662 1.00 0.00 S ATOM 1107 CE MET A 141 -4.058 -1.349 1.289 1.00 0.00 C ATOM 0 H MET A 141 -7.163 -4.135 -0.506 1.00 0.00 H new ATOM 0 HA MET A 141 -9.247 -4.182 1.598 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.435 -2.692 2.762 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.255 -4.435 2.767 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.118 -3.552 2.222 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.764 -4.213 0.733 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.151 -0.441 1.884 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.660 -2.151 1.911 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.381 -1.168 0.454 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.787 -1.710 1.435 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.307 -0.383 1.122 1.00 0.00 C ATOM 1119 C HIS A 142 -9.598 0.687 1.947 1.00 0.00 C ATOM 1120 O HIS A 142 -9.628 0.657 3.178 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.813 -0.328 1.379 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.616 -1.144 0.414 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.917 -0.842 0.073 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.294 -2.257 -0.287 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.362 -1.735 -0.793 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.396 -2.604 -1.029 1.00 0.00 N ATOM 0 H HIS A 142 -10.192 -2.136 2.269 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.119 -0.186 0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.013 -0.677 2.392 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.144 0.709 1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.347 -2.775 -0.266 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.348 -1.752 -1.233 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.458 -3.403 -1.660 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.960 1.630 1.262 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.244 2.710 1.932 1.00 0.00 C ATOM 1137 C VAL A 143 -8.944 4.048 1.720 1.00 0.00 C ATOM 1138 O VAL A 143 -9.273 4.415 0.592 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.792 2.817 1.429 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -6.031 3.872 2.216 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -6.097 1.467 1.520 1.00 0.00 C ATOM 0 H VAL A 143 -8.924 1.668 0.243 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.236 2.472 2.996 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.809 3.122 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.007 3.933 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.519 4.839 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.020 3.601 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.072 1.560 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -6.089 1.131 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.631 0.741 0.908 1.00 0.00 H new ATOM 1151 N GLN A 144 -9.167 4.772 2.812 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.828 6.070 2.745 1.00 0.00 C ATOM 1153 C GLN A 144 -9.488 6.918 3.966 1.00 0.00 C ATOM 1154 O GLN A 144 -8.841 6.445 4.902 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.343 5.890 2.640 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.966 5.251 3.871 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.352 4.698 3.604 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.578 4.016 2.604 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -14.289 4.989 4.499 1.00 0.00 N ATOM 0 H GLN A 144 -8.900 4.482 3.753 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.468 6.587 1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.805 6.863 2.472 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.568 5.275 1.768 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.320 4.447 4.224 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -12.022 5.990 4.670 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -14.057 5.558 5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -15.240 4.644 4.372 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.926 8.172 3.950 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.667 9.086 5.057 1.00 0.00 C ATOM 1170 C LEU A 145 -10.153 8.495 6.377 1.00 0.00 C ATOM 1171 O LEU A 145 -11.181 7.820 6.425 1.00 0.00 O ATOM 1172 CB LEU A 145 -10.353 10.430 4.804 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.529 11.471 4.044 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -8.291 11.856 4.838 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -9.141 10.944 2.670 1.00 0.00 C ATOM 0 H LEU A 145 -10.462 8.579 3.183 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.590 9.240 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.273 10.247 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.641 10.855 5.765 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.141 12.363 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.718 12.597 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.591 12.275 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.676 10.972 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.555 11.698 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.548 10.037 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.042 10.720 2.099 1.00 0.00 H new ATOM 1187 N SER A 146 -9.408 8.756 7.446 1.00 0.00 N ATOM 1188 CA SER A 146 -9.762 8.249 8.766 1.00 0.00 C ATOM 1189 C SER A 146 -11.157 8.714 9.171 1.00 0.00 C ATOM 1190 O SER A 146 -12.084 7.911 9.286 1.00 0.00 O ATOM 1191 CB SER A 146 -8.737 8.710 9.804 1.00 0.00 C ATOM 1192 OG SER A 146 -8.645 10.124 9.836 1.00 0.00 O ATOM 0 H SER A 146 -8.556 9.316 7.424 1.00 0.00 H new ATOM 0 HA SER A 146 -9.760 7.160 8.722 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.020 8.338 10.789 1.00 0.00 H new ATOM 0 HB3 SER A 146 -7.761 8.284 9.570 1.00 0.00 H new ATOM 0 HG SER A 146 -8.403 10.416 10.740 1.00 0.00 H new ATOM 1198 N THR A 147 -11.301 10.018 9.386 1.00 0.00 N ATOM 1199 CA THR A 147 -12.582 10.591 9.779 1.00 0.00 C ATOM 1200 C THR A 147 -12.976 11.739 8.856 1.00 0.00 C ATOM 1201 O THR A 147 -12.130 12.526 8.432 1.00 0.00 O ATOM 1202 CB THR A 147 -12.546 11.104 11.231 1.00 0.00 C ATOM 1203 OG1 THR A 147 -11.401 11.941 11.427 1.00 0.00 O ATOM 1204 CG2 THR A 147 -12.506 9.944 12.214 1.00 0.00 C ATOM 0 H THR A 147 -10.546 10.697 9.294 1.00 0.00 H new ATOM 0 HA THR A 147 -13.322 9.795 9.701 1.00 0.00 H new ATOM 0 HB THR A 147 -13.453 11.681 11.411 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.387 12.264 12.352 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.481 10.331 13.233 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.394 9.325 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.615 9.343 12.032 1.00 0.00 H new ATOM 1212 N SER A 148 -14.266 11.829 8.550 1.00 0.00 N ATOM 1213 CA SER A 148 -14.773 12.879 7.675 1.00 0.00 C ATOM 1214 C SER A 148 -16.293 12.977 7.766 1.00 0.00 C ATOM 1215 O SER A 148 -16.985 11.965 7.877 1.00 0.00 O ATOM 1216 CB SER A 148 -14.354 12.613 6.227 1.00 0.00 C ATOM 1217 OG SER A 148 -14.207 13.824 5.508 1.00 0.00 O ATOM 0 H SER A 148 -14.979 11.187 8.895 1.00 0.00 H new ATOM 0 HA SER A 148 -14.345 13.827 8.002 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.414 12.062 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.099 11.985 5.739 1.00 0.00 H new ATOM 0 HG SER A 148 -13.937 13.627 4.587 1.00 0.00 H new ATOM 1223 N ARG A 149 -16.804 14.202 7.719 1.00 0.00 N ATOM 1224 CA ARG A 149 -18.242 14.434 7.797 1.00 0.00 C ATOM 1225 C ARG A 149 -18.753 15.115 6.531 1.00 0.00 C ATOM 1226 O ARG A 149 -19.738 14.679 5.933 1.00 0.00 O ATOM 1227 CB ARG A 149 -18.576 15.290 9.020 1.00 0.00 C ATOM 1228 CG ARG A 149 -20.043 15.241 9.415 1.00 0.00 C ATOM 1229 CD ARG A 149 -20.318 14.114 10.397 1.00 0.00 C ATOM 1230 NE ARG A 149 -21.742 13.799 10.484 1.00 0.00 N ATOM 1231 CZ ARG A 149 -22.404 13.125 9.551 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -21.774 12.696 8.466 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -23.698 12.877 9.702 1.00 0.00 N ATOM 0 H ARG A 149 -16.244 15.050 7.627 1.00 0.00 H new ATOM 0 HA ARG A 149 -18.736 13.467 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -17.970 14.957 9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -18.298 16.324 8.816 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -20.333 16.192 9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -20.656 15.107 8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -19.768 13.224 10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -19.948 14.394 11.383 1.00 0.00 H new ATOM 0 HE ARG A 149 -22.256 14.114 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -20.779 12.884 8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -22.285 12.178 7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -24.186 13.204 10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -24.205 12.359 8.984 1.00 0.00 H new ATOM 1247 N LEU A 150 -18.078 16.186 6.128 1.00 0.00 N ATOM 1248 CA LEU A 150 -18.464 16.928 4.933 1.00 0.00 C ATOM 1249 C LEU A 150 -17.253 17.200 4.046 1.00 0.00 C ATOM 1250 O LEU A 150 -16.142 16.762 4.345 1.00 0.00 O ATOM 1251 CB LEU A 150 -19.132 18.248 5.322 1.00 0.00 C ATOM 1252 CG LEU A 150 -18.205 19.334 5.868 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -18.749 20.716 5.539 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -18.023 19.174 7.370 1.00 0.00 C ATOM 0 H LEU A 150 -17.261 16.560 6.611 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.174 16.320 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.646 18.644 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.895 18.039 6.072 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.231 19.227 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.076 21.476 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.826 20.829 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.735 20.835 5.988 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.360 19.956 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.991 19.254 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.587 18.198 7.582 1.00 0.00 H new ATOM 1266 N ARG A 151 -17.475 17.927 2.956 1.00 0.00 N ATOM 1267 CA ARG A 151 -16.402 18.258 2.027 1.00 0.00 C ATOM 1268 C ARG A 151 -15.493 19.337 2.608 1.00 0.00 C ATOM 1269 O ARG A 151 -14.277 19.162 2.691 1.00 0.00 O ATOM 1270 CB ARG A 151 -16.982 18.729 0.692 1.00 0.00 C ATOM 1271 CG ARG A 151 -17.561 17.604 -0.152 1.00 0.00 C ATOM 1272 CD ARG A 151 -16.511 17.000 -1.071 1.00 0.00 C ATOM 1273 NE ARG A 151 -16.049 17.955 -2.075 1.00 0.00 N ATOM 1274 CZ ARG A 151 -15.439 17.599 -3.201 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -15.219 16.319 -3.464 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -15.047 18.526 -4.066 1.00 0.00 N ATOM 0 H ARG A 151 -18.389 18.298 2.695 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.809 17.359 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.762 19.466 0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.200 19.233 0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.964 16.829 0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.391 17.984 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.663 16.659 -0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.925 16.123 -1.568 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.203 18.949 -1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.518 15.603 -2.801 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.751 16.049 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.214 19.512 -3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.579 18.252 -4.930 1.00 0.00 H new ATOM 1290 N THR A 152 -16.092 20.455 3.008 1.00 0.00 N ATOM 1291 CA THR A 152 -15.337 21.563 3.580 1.00 0.00 C ATOM 1292 C THR A 152 -14.419 22.196 2.541 1.00 0.00 C ATOM 1293 O THR A 152 -13.303 22.610 2.855 1.00 0.00 O ATOM 1294 CB THR A 152 -14.493 21.106 4.785 1.00 0.00 C ATOM 1295 OG1 THR A 152 -15.306 20.360 5.698 1.00 0.00 O ATOM 1296 CG2 THR A 152 -13.882 22.300 5.501 1.00 0.00 C ATOM 0 H THR A 152 -17.097 20.617 2.946 1.00 0.00 H new ATOM 0 HA THR A 152 -16.065 22.301 3.916 1.00 0.00 H new ATOM 0 HB THR A 152 -13.687 20.472 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.762 20.072 6.460 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.291 21.953 6.348 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.241 22.849 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.676 22.956 5.858 1.00 0.00 H new ATOM 1304 N ALA A 153 -14.895 22.269 1.303 1.00 0.00 N ATOM 1305 CA ALA A 153 -14.117 22.855 0.218 1.00 0.00 C ATOM 1306 C ALA A 153 -12.760 22.173 0.086 1.00 0.00 C ATOM 1307 O ALA A 153 -11.760 22.816 -0.233 1.00 0.00 O ATOM 1308 CB ALA A 153 -13.940 24.349 0.443 1.00 0.00 C ATOM 0 H ALA A 153 -15.816 21.930 1.026 1.00 0.00 H new ATOM 0 HA ALA A 153 -14.663 22.702 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.357 24.774 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -14.918 24.830 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -13.418 24.516 1.385 1.00 0.00 H new ATOM 1314 N SER A 154 -12.732 20.868 0.334 1.00 0.00 N ATOM 1315 CA SER A 154 -11.495 20.099 0.247 1.00 0.00 C ATOM 1316 C SER A 154 -10.639 20.579 -0.921 1.00 0.00 C ATOM 1317 O SER A 154 -11.109 20.670 -2.054 1.00 0.00 O ATOM 1318 CB SER A 154 -11.806 18.610 0.088 1.00 0.00 C ATOM 1319 OG SER A 154 -10.736 17.812 0.566 1.00 0.00 O ATOM 0 H SER A 154 -13.551 20.320 0.597 1.00 0.00 H new ATOM 0 HA SER A 154 -10.936 20.249 1.171 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.718 18.365 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.992 18.384 -0.962 1.00 0.00 H new ATOM 0 HG SER A 154 -10.960 16.864 0.455 1.00 0.00 H new ATOM 1325 N GLY A 155 -9.377 20.886 -0.635 1.00 0.00 N ATOM 1326 CA GLY A 155 -8.474 21.353 -1.670 1.00 0.00 C ATOM 1327 C GLY A 155 -7.305 22.138 -1.109 1.00 0.00 C ATOM 1328 O GLY A 155 -7.350 22.642 0.014 1.00 0.00 O ATOM 0 H GLY A 155 -8.964 20.819 0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.097 20.498 -2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.024 21.979 -2.373 1.00 0.00 H new ATOM 1332 N PRO A 156 -6.228 22.251 -1.900 1.00 0.00 N ATOM 1333 CA PRO A 156 -5.021 22.978 -1.496 1.00 0.00 C ATOM 1334 C PRO A 156 -5.249 24.485 -1.427 1.00 0.00 C ATOM 1335 O PRO A 156 -4.475 25.211 -0.803 1.00 0.00 O ATOM 1336 CB PRO A 156 -4.016 22.639 -2.600 1.00 0.00 C ATOM 1337 CG PRO A 156 -4.854 22.314 -3.788 1.00 0.00 C ATOM 1338 CD PRO A 156 -6.105 21.676 -3.250 1.00 0.00 C ATOM 0 HA PRO A 156 -4.689 22.694 -0.497 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.352 23.479 -2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.386 21.795 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -5.088 23.213 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -4.329 21.637 -4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -6.973 21.910 -3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.020 20.590 -3.218 1.00 0.00 H new ATOM 1346 N SER A 157 -6.314 24.948 -2.072 1.00 0.00 N ATOM 1347 CA SER A 157 -6.642 26.369 -2.087 1.00 0.00 C ATOM 1348 C SER A 157 -6.366 27.003 -0.727 1.00 0.00 C ATOM 1349 O SER A 157 -6.580 26.384 0.315 1.00 0.00 O ATOM 1350 CB SER A 157 -8.109 26.572 -2.469 1.00 0.00 C ATOM 1351 OG SER A 157 -8.431 27.950 -2.539 1.00 0.00 O ATOM 0 H SER A 157 -6.965 24.360 -2.592 1.00 0.00 H new ATOM 0 HA SER A 157 -6.011 26.855 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 157 -8.306 26.100 -3.431 1.00 0.00 H new ATOM 0 HB3 SER A 157 -8.750 26.082 -1.736 1.00 0.00 H new ATOM 0 HG SER A 157 -9.374 28.054 -2.787 1.00 0.00 H new ATOM 1357 N SER A 158 -5.888 28.244 -0.746 1.00 0.00 N ATOM 1358 CA SER A 158 -5.579 28.962 0.485 1.00 0.00 C ATOM 1359 C SER A 158 -5.582 30.470 0.249 1.00 0.00 C ATOM 1360 O SER A 158 -5.603 30.931 -0.891 1.00 0.00 O ATOM 1361 CB SER A 158 -4.218 28.523 1.028 1.00 0.00 C ATOM 1362 OG SER A 158 -4.071 28.887 2.390 1.00 0.00 O ATOM 0 H SER A 158 -5.707 28.772 -1.600 1.00 0.00 H new ATOM 0 HA SER A 158 -6.349 28.724 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.112 27.443 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.423 28.980 0.438 1.00 0.00 H new ATOM 0 HG SER A 158 -3.194 28.594 2.714 1.00 0.00 H new ATOM 1368 N GLY A 159 -5.563 31.233 1.338 1.00 0.00 N ATOM 1369 CA GLY A 159 -5.565 32.680 1.229 1.00 0.00 C ATOM 1370 C GLY A 159 -5.717 33.362 2.575 1.00 0.00 C ATOM 1371 O GLY A 159 -4.961 34.276 2.904 1.00 0.00 O ATOM 0 H GLY A 159 -5.546 30.875 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.636 33.008 0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.378 32.991 0.573 1.00 0.00 H new TER 1375 GLY A 159