USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 965 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 168 SER OG : rot 120:sc= 0.0859! USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0.287 USER MOD Set 1.3: A 171 HIS : no HD1:sc= -2.91! K(o=-2.5!,f=-1.5) USER MOD Set 2.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 137 SER OG : rot -176:sc= -0.495 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 130:sc= 1.16 USER MOD Single : A 80 SER OG : rot -140:sc= 0.0418 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.732 X(o=-0.73,f=-0.6) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 76:sc= 0.685 USER MOD Single : A 111 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.22) USER MOD Single : A 119 ASN : amide:sc= -1.72 K(o=-1.7,f=-6.8!) USER MOD Single : A 123 GLN : amide:sc= -0.0507 X(o=-0.051,f=-0.2) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -95:sc= 0.127 USER MOD Single : A 145 SER OG : rot 53:sc= 0.852 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 58:sc= 0.433 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -4:sc= 0.554! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.294) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -100:sc= 0.545 USER MOD Single : A 181 SER OG : rot 1:sc= 0.727 USER MOD Single : A 182 THR OG1 : rot -64:sc= -1.29 USER MOD Single : A 186 MET CE :methyl -117:sc= -0.236 (180deg=-2.22!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -6.94! C(o=-6.9!,f=-14!) USER MOD Single : A 191 ASN : amide:sc= -0.588! C(o=-0.59!,f=-6.4!) USER MOD Single : A 195 THR OG1 : rot 45:sc= 0.71 USER MOD Single : A 197 GLN : amide:sc= -6.01! K(o=-6!,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -21.274 -12.821 5.314 1.00 0.00 N ATOM 2 CA GLY A 73 -20.182 -13.540 4.600 1.00 0.00 C ATOM 3 C GLY A 73 -18.831 -13.026 5.084 1.00 0.00 C ATOM 4 O GLY A 73 -18.583 -11.821 5.099 1.00 0.00 O ATOM 0 HA2 GLY A 73 -20.260 -14.612 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -20.276 -13.389 3.525 1.00 0.00 H new ATOM 10 N ALA A 74 -17.960 -13.949 5.481 1.00 0.00 N ATOM 11 CA ALA A 74 -16.637 -13.578 5.966 1.00 0.00 C ATOM 12 C ALA A 74 -15.708 -13.256 4.799 1.00 0.00 C ATOM 13 O ALA A 74 -14.690 -12.586 4.972 1.00 0.00 O ATOM 14 CB ALA A 74 -16.044 -14.720 6.793 1.00 0.00 C ATOM 0 H ALA A 74 -18.145 -14.952 5.476 1.00 0.00 H new ATOM 0 HA ALA A 74 -16.736 -12.691 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -15.055 -14.434 7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.693 -14.928 7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -15.961 -15.613 6.173 1.00 0.00 H new ATOM 20 N SER A 75 -16.065 -13.738 3.613 1.00 0.00 N ATOM 21 CA SER A 75 -15.255 -13.495 2.426 1.00 0.00 C ATOM 22 C SER A 75 -15.618 -12.155 1.796 1.00 0.00 C ATOM 23 O SER A 75 -16.407 -11.390 2.349 1.00 0.00 O ATOM 24 CB SER A 75 -15.472 -14.613 1.406 1.00 0.00 C ATOM 25 OG SER A 75 -16.832 -14.613 0.991 1.00 0.00 O ATOM 0 H SER A 75 -16.904 -14.295 3.449 1.00 0.00 H new ATOM 0 HA SER A 75 -14.207 -13.474 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 75 -14.818 -14.469 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 75 -15.214 -15.577 1.845 1.00 0.00 H new ATOM 0 HG SER A 75 -16.974 -15.328 0.336 1.00 0.00 H new ATOM 31 N ALA A 76 -15.037 -11.876 0.633 1.00 0.00 N ATOM 32 CA ALA A 76 -15.307 -10.625 -0.065 1.00 0.00 C ATOM 33 C ALA A 76 -16.671 -10.679 -0.745 1.00 0.00 C ATOM 34 O ALA A 76 -16.955 -11.594 -1.517 1.00 0.00 O ATOM 35 CB ALA A 76 -14.224 -10.367 -1.114 1.00 0.00 C ATOM 0 H ALA A 76 -14.381 -12.495 0.157 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.306 -9.815 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -14.434 -9.430 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -13.252 -10.302 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.214 -11.185 -1.835 1.00 0.00 H new ATOM 41 N LEU A 77 -17.511 -9.693 -0.452 1.00 0.00 N ATOM 42 CA LEU A 77 -18.843 -9.639 -1.041 1.00 0.00 C ATOM 43 C LEU A 77 -18.765 -9.194 -2.498 1.00 0.00 C ATOM 44 O LEU A 77 -19.423 -9.767 -3.366 1.00 0.00 O ATOM 45 CB LEU A 77 -19.724 -8.668 -0.255 1.00 0.00 C ATOM 46 CG LEU A 77 -21.184 -9.115 -0.344 1.00 0.00 C ATOM 47 CD1 LEU A 77 -21.472 -10.147 0.748 1.00 0.00 C ATOM 48 CD2 LEU A 77 -22.098 -7.903 -0.154 1.00 0.00 C ATOM 0 H LEU A 77 -17.296 -8.926 0.185 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.279 -10.637 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.406 -8.634 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -19.617 -7.659 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 77 -21.368 -9.562 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.513 -10.464 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.820 -11.010 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -21.288 -9.703 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -23.139 -8.219 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.913 -7.457 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.894 -7.168 -0.933 1.00 0.00 H new ATOM 60 N SER A 78 -17.952 -8.173 -2.753 1.00 0.00 N ATOM 61 CA SER A 78 -17.786 -7.653 -4.106 1.00 0.00 C ATOM 62 C SER A 78 -16.313 -7.646 -4.496 1.00 0.00 C ATOM 63 O SER A 78 -15.502 -8.360 -3.905 1.00 0.00 O ATOM 64 CB SER A 78 -18.346 -6.232 -4.192 1.00 0.00 C ATOM 65 OG SER A 78 -19.682 -6.224 -3.709 1.00 0.00 O ATOM 0 H SER A 78 -17.400 -7.691 -2.043 1.00 0.00 H new ATOM 0 HA SER A 78 -18.331 -8.299 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.731 -5.550 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.318 -5.879 -5.223 1.00 0.00 H new ATOM 0 HG SER A 78 -19.788 -5.505 -3.052 1.00 0.00 H new ATOM 71 N LEU A 79 -15.973 -6.837 -5.492 1.00 0.00 N ATOM 72 CA LEU A 79 -14.588 -6.757 -5.937 1.00 0.00 C ATOM 73 C LEU A 79 -14.281 -5.435 -6.640 1.00 0.00 C ATOM 74 O LEU A 79 -15.111 -4.873 -7.355 1.00 0.00 O ATOM 75 CB LEU A 79 -14.247 -7.945 -6.853 1.00 0.00 C ATOM 76 CG LEU A 79 -15.116 -7.932 -8.118 1.00 0.00 C ATOM 77 CD1 LEU A 79 -14.332 -8.558 -9.272 1.00 0.00 C ATOM 78 CD2 LEU A 79 -16.396 -8.743 -7.885 1.00 0.00 C ATOM 0 H LEU A 79 -16.624 -6.237 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.961 -6.802 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.194 -7.904 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.398 -8.880 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.381 -6.903 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.944 -8.552 -10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.422 -7.984 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -14.070 -9.585 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.006 -8.728 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.135 -9.773 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.959 -8.306 -7.060 1.00 0.00 H new ATOM 90 N SER A 80 -13.066 -4.961 -6.424 1.00 0.00 N ATOM 91 CA SER A 80 -12.584 -3.722 -7.021 1.00 0.00 C ATOM 92 C SER A 80 -11.060 -3.717 -6.943 1.00 0.00 C ATOM 93 O SER A 80 -10.484 -4.590 -6.294 1.00 0.00 O ATOM 94 CB SER A 80 -13.147 -2.517 -6.271 1.00 0.00 C ATOM 95 OG SER A 80 -13.280 -1.425 -7.170 1.00 0.00 O ATOM 0 H SER A 80 -12.381 -5.425 -5.827 1.00 0.00 H new ATOM 0 HA SER A 80 -12.910 -3.659 -8.059 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.115 -2.765 -5.836 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.487 -2.246 -5.447 1.00 0.00 H new ATOM 0 HG SER A 80 -13.012 -0.597 -6.720 1.00 0.00 H new ATOM 101 N LEU A 81 -10.402 -2.747 -7.577 1.00 0.00 N ATOM 102 CA LEU A 81 -8.943 -2.676 -7.528 1.00 0.00 C ATOM 103 C LEU A 81 -8.515 -1.421 -6.773 1.00 0.00 C ATOM 104 O LEU A 81 -9.297 -0.482 -6.629 1.00 0.00 O ATOM 105 CB LEU A 81 -8.375 -2.641 -8.950 1.00 0.00 C ATOM 106 CG LEU A 81 -8.973 -3.789 -9.766 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.134 -3.267 -10.613 1.00 0.00 C ATOM 108 CD2 LEU A 81 -7.896 -4.372 -10.684 1.00 0.00 C ATOM 0 H LEU A 81 -10.848 -2.010 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.560 -3.556 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.606 -1.686 -9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.289 -2.728 -8.922 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.338 -4.563 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.558 -4.086 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.901 -2.849 -9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.772 -2.493 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.319 -5.190 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.533 -3.596 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.068 -4.746 -10.082 1.00 0.00 H new ATOM 120 N LEU A 82 -7.273 -1.405 -6.293 1.00 0.00 N ATOM 121 CA LEU A 82 -6.762 -0.253 -5.555 1.00 0.00 C ATOM 122 C LEU A 82 -5.369 0.120 -6.055 1.00 0.00 C ATOM 123 O LEU A 82 -4.591 -0.749 -6.447 1.00 0.00 O ATOM 124 CB LEU A 82 -6.699 -0.581 -4.061 1.00 0.00 C ATOM 125 CG LEU A 82 -7.219 0.605 -3.245 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.748 0.650 -3.322 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.790 0.446 -1.783 1.00 0.00 C ATOM 0 H LEU A 82 -6.607 -2.170 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.434 0.591 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.295 -1.469 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.673 -0.810 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.807 1.530 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.117 1.495 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.057 0.762 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.160 -0.275 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.160 1.290 -1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.202 -0.480 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.702 0.414 -1.724 1.00 0.00 H new ATOM 139 N SER A 83 -5.056 1.414 -6.040 1.00 0.00 N ATOM 140 CA SER A 83 -3.749 1.877 -6.495 1.00 0.00 C ATOM 141 C SER A 83 -3.220 2.981 -5.583 1.00 0.00 C ATOM 142 O SER A 83 -3.870 4.012 -5.404 1.00 0.00 O ATOM 143 CB SER A 83 -3.855 2.404 -7.926 1.00 0.00 C ATOM 144 OG SER A 83 -2.615 2.202 -8.593 1.00 0.00 O ATOM 0 H SER A 83 -5.683 2.153 -5.721 1.00 0.00 H new ATOM 0 HA SER A 83 -3.056 1.036 -6.465 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.655 1.889 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.109 3.464 -7.918 1.00 0.00 H new ATOM 0 HG SER A 83 -2.679 2.537 -9.512 1.00 0.00 H new ATOM 150 N ILE A 84 -2.038 2.758 -5.008 1.00 0.00 N ATOM 151 CA ILE A 84 -1.435 3.746 -4.116 1.00 0.00 C ATOM 152 C ILE A 84 0.030 3.985 -4.465 1.00 0.00 C ATOM 153 O ILE A 84 0.801 3.043 -4.650 1.00 0.00 O ATOM 154 CB ILE A 84 -1.533 3.282 -2.663 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.919 2.685 -2.407 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.314 4.480 -1.735 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.045 2.309 -0.929 1.00 0.00 C ATOM 0 H ILE A 84 -1.485 1.912 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.984 4.679 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.773 2.525 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.692 3.404 -2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.069 1.804 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.383 4.154 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.327 4.905 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.076 5.235 -1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.031 1.884 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.280 1.576 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.913 3.200 -0.314 1.00 0.00 H new ATOM 169 N SER A 85 0.399 5.259 -4.550 1.00 0.00 N ATOM 170 CA SER A 85 1.771 5.636 -4.873 1.00 0.00 C ATOM 171 C SER A 85 2.302 6.657 -3.870 1.00 0.00 C ATOM 172 O SER A 85 1.645 7.657 -3.581 1.00 0.00 O ATOM 173 CB SER A 85 1.831 6.227 -6.282 1.00 0.00 C ATOM 174 OG SER A 85 3.160 6.130 -6.776 1.00 0.00 O ATOM 0 H SER A 85 -0.231 6.047 -4.400 1.00 0.00 H new ATOM 0 HA SER A 85 2.392 4.741 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.146 5.694 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.512 7.269 -6.266 1.00 0.00 H new ATOM 0 HG SER A 85 3.201 6.507 -7.680 1.00 0.00 H new ATOM 180 N ARG A 86 3.499 6.401 -3.350 1.00 0.00 N ATOM 181 CA ARG A 86 4.119 7.307 -2.388 1.00 0.00 C ATOM 182 C ARG A 86 5.586 7.526 -2.747 1.00 0.00 C ATOM 183 O ARG A 86 6.406 6.600 -2.641 1.00 0.00 O ATOM 184 CB ARG A 86 4.016 6.729 -0.975 1.00 0.00 C ATOM 185 CG ARG A 86 3.879 7.872 0.033 1.00 0.00 C ATOM 186 CD ARG A 86 3.849 7.302 1.452 1.00 0.00 C ATOM 187 NE ARG A 86 2.845 7.994 2.252 1.00 0.00 N ATOM 188 CZ ARG A 86 1.548 7.837 2.010 1.00 0.00 C ATOM 189 NH1 ARG A 86 1.156 7.056 1.041 1.00 0.00 N ATOM 190 NH2 ARG A 86 0.667 8.465 2.739 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.057 5.578 -3.577 1.00 0.00 H new ATOM 0 HA ARG A 86 3.595 8.262 -2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.156 6.062 -0.905 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.900 6.134 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.712 8.566 -0.074 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.967 8.436 -0.163 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.626 6.236 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.830 7.408 1.915 1.00 0.00 H new ATOM 0 HE ARG A 86 3.143 8.608 3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.845 6.567 0.470 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.161 6.935 0.855 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.974 9.077 3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.329 8.344 2.553 1.00 0.00 H new ATOM 204 N SER A 87 5.905 8.754 -3.169 1.00 0.00 N ATOM 205 CA SER A 87 7.269 9.106 -3.552 1.00 0.00 C ATOM 206 C SER A 87 7.898 10.044 -2.527 1.00 0.00 C ATOM 207 O SER A 87 9.121 10.182 -2.469 1.00 0.00 O ATOM 208 CB SER A 87 7.261 9.786 -4.921 1.00 0.00 C ATOM 209 OG SER A 87 8.585 10.175 -5.260 1.00 0.00 O ATOM 0 H SER A 87 5.235 9.518 -3.253 1.00 0.00 H new ATOM 0 HA SER A 87 7.859 8.190 -3.595 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.865 9.106 -5.675 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.607 10.658 -4.903 1.00 0.00 H new ATOM 0 HG SER A 87 8.583 10.610 -6.138 1.00 0.00 H new ATOM 215 N GLY A 88 7.055 10.686 -1.723 1.00 0.00 N ATOM 216 CA GLY A 88 7.535 11.613 -0.702 1.00 0.00 C ATOM 217 C GLY A 88 6.873 12.976 -0.859 1.00 0.00 C ATOM 218 O GLY A 88 5.860 13.262 -0.220 1.00 0.00 O ATOM 0 H GLY A 88 6.041 10.582 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.323 11.212 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.617 11.718 -0.779 1.00 0.00 H new ATOM 222 N ASN A 89 7.450 13.814 -1.714 1.00 0.00 N ATOM 223 CA ASN A 89 6.903 15.145 -1.949 1.00 0.00 C ATOM 224 C ASN A 89 5.383 15.081 -2.047 1.00 0.00 C ATOM 225 O ASN A 89 4.674 15.534 -1.149 1.00 0.00 O ATOM 226 CB ASN A 89 7.475 15.724 -3.243 1.00 0.00 C ATOM 227 CG ASN A 89 6.979 17.153 -3.439 1.00 0.00 C ATOM 228 OD1 ASN A 89 6.655 17.551 -4.558 1.00 0.00 O ATOM 229 ND2 ASN A 89 6.897 17.953 -2.410 1.00 0.00 N ATOM 0 H ASN A 89 8.289 13.598 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 89 7.179 15.788 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.564 15.710 -3.207 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.176 15.107 -4.090 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.564 18.909 -2.533 1.00 0.00 H new ATOM 0 HD22 ASN A 89 7.166 17.622 -1.484 1.00 0.00 H new ATOM 236 N THR A 90 4.893 14.507 -3.142 1.00 0.00 N ATOM 237 CA THR A 90 3.455 14.378 -3.352 1.00 0.00 C ATOM 238 C THR A 90 3.025 12.923 -3.197 1.00 0.00 C ATOM 239 O THR A 90 3.832 12.011 -3.376 1.00 0.00 O ATOM 240 CB THR A 90 3.082 14.878 -4.749 1.00 0.00 C ATOM 241 OG1 THR A 90 3.871 14.205 -5.721 1.00 0.00 O ATOM 242 CG2 THR A 90 3.334 16.383 -4.837 1.00 0.00 C ATOM 0 H THR A 90 5.467 14.126 -3.894 1.00 0.00 H new ATOM 0 HA THR A 90 2.940 14.981 -2.604 1.00 0.00 H new ATOM 0 HB THR A 90 2.027 14.676 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.630 14.524 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.068 16.739 -5.832 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.726 16.898 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.388 16.587 -4.648 1.00 0.00 H new ATOM 250 N VAL A 91 1.749 12.709 -2.873 1.00 0.00 N ATOM 251 CA VAL A 91 1.224 11.354 -2.708 1.00 0.00 C ATOM 252 C VAL A 91 -0.004 11.158 -3.595 1.00 0.00 C ATOM 253 O VAL A 91 -0.860 12.038 -3.681 1.00 0.00 O ATOM 254 CB VAL A 91 0.846 11.114 -1.245 1.00 0.00 C ATOM 255 CG1 VAL A 91 0.348 9.678 -1.074 1.00 0.00 C ATOM 256 CG2 VAL A 91 2.073 11.336 -0.359 1.00 0.00 C ATOM 0 H VAL A 91 1.065 13.450 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 91 1.994 10.640 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 91 0.057 11.808 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.079 9.508 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.526 9.519 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.136 8.983 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.805 11.165 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.862 10.642 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.428 12.359 -0.479 1.00 0.00 H new ATOM 266 N THR A 92 -0.069 10.010 -4.269 1.00 0.00 N ATOM 267 CA THR A 92 -1.187 9.723 -5.170 1.00 0.00 C ATOM 268 C THR A 92 -1.939 8.461 -4.757 1.00 0.00 C ATOM 269 O THR A 92 -1.387 7.362 -4.779 1.00 0.00 O ATOM 270 CB THR A 92 -0.668 9.549 -6.599 1.00 0.00 C ATOM 271 OG1 THR A 92 0.660 10.049 -6.685 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.568 10.317 -7.568 1.00 0.00 C ATOM 0 H THR A 92 0.631 9.270 -4.210 1.00 0.00 H new ATOM 0 HA THR A 92 -1.877 10.565 -5.116 1.00 0.00 H new ATOM 0 HB THR A 92 -0.675 8.491 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.993 9.936 -7.600 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.197 10.192 -8.585 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.585 9.932 -7.503 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.564 11.375 -7.307 1.00 0.00 H new ATOM 280 N LEU A 93 -3.210 8.631 -4.398 1.00 0.00 N ATOM 281 CA LEU A 93 -4.044 7.501 -4.002 1.00 0.00 C ATOM 282 C LEU A 93 -5.404 7.600 -4.685 1.00 0.00 C ATOM 283 O LEU A 93 -6.132 8.578 -4.515 1.00 0.00 O ATOM 284 CB LEU A 93 -4.189 7.464 -2.470 1.00 0.00 C ATOM 285 CG LEU A 93 -5.588 6.986 -2.038 1.00 0.00 C ATOM 286 CD1 LEU A 93 -5.912 5.629 -2.674 1.00 0.00 C ATOM 287 CD2 LEU A 93 -5.608 6.835 -0.515 1.00 0.00 C ATOM 0 H LEU A 93 -3.682 9.535 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.571 6.571 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.433 6.801 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.003 8.458 -2.063 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.329 7.716 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.904 5.307 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.889 5.721 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.173 4.893 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.594 6.497 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.858 6.104 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.386 7.796 -0.051 1.00 0.00 H new ATOM 299 N ILE A 94 -5.727 6.582 -5.471 1.00 0.00 N ATOM 300 CA ILE A 94 -6.993 6.555 -6.200 1.00 0.00 C ATOM 301 C ILE A 94 -7.695 5.209 -6.040 1.00 0.00 C ATOM 302 O ILE A 94 -7.055 4.181 -5.819 1.00 0.00 O ATOM 303 CB ILE A 94 -6.738 6.818 -7.685 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.233 6.767 -7.962 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.277 8.200 -8.060 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.990 6.843 -9.469 1.00 0.00 C ATOM 0 H ILE A 94 -5.134 5.766 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.637 7.332 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.244 6.057 -8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.732 7.594 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.809 5.846 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.095 8.387 -9.118 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.349 8.238 -7.864 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.772 8.961 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.919 6.807 -9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.478 6.001 -9.959 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.399 7.776 -9.857 1.00 0.00 H new ATOM 318 N GLY A 95 -9.018 5.231 -6.163 1.00 0.00 N ATOM 319 CA GLY A 95 -9.809 4.010 -6.039 1.00 0.00 C ATOM 320 C GLY A 95 -11.172 4.287 -5.413 1.00 0.00 C ATOM 321 O GLY A 95 -11.699 5.396 -5.508 1.00 0.00 O ATOM 0 H GLY A 95 -9.563 6.074 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.944 3.561 -7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.268 3.285 -5.430 1.00 0.00 H new ATOM 325 N ASP A 96 -11.736 3.266 -4.773 1.00 0.00 N ATOM 326 CA ASP A 96 -13.040 3.400 -4.132 1.00 0.00 C ATOM 327 C ASP A 96 -13.031 2.748 -2.751 1.00 0.00 C ATOM 328 O ASP A 96 -12.481 1.662 -2.570 1.00 0.00 O ATOM 329 CB ASP A 96 -14.118 2.745 -4.997 1.00 0.00 C ATOM 330 CG ASP A 96 -13.539 2.356 -6.352 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.567 1.619 -6.369 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.075 2.799 -7.354 1.00 0.00 O ATOM 0 H ASP A 96 -11.313 2.342 -4.685 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.258 4.462 -4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.511 1.862 -4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.953 3.432 -5.134 1.00 0.00 H new ATOM 337 N PHE A 97 -13.640 3.426 -1.784 1.00 0.00 N ATOM 338 CA PHE A 97 -13.701 2.919 -0.414 1.00 0.00 C ATOM 339 C PHE A 97 -15.142 2.581 -0.036 1.00 0.00 C ATOM 340 O PHE A 97 -16.081 3.081 -0.654 1.00 0.00 O ATOM 341 CB PHE A 97 -13.165 3.985 0.546 1.00 0.00 C ATOM 342 CG PHE A 97 -11.746 3.664 0.958 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.819 3.196 0.016 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.358 3.843 2.289 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.507 2.908 0.408 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.044 3.556 2.681 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.119 3.088 1.740 1.00 0.00 C ATOM 0 H PHE A 97 -14.098 4.327 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.095 2.016 -0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.198 4.963 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.802 4.041 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.118 3.058 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.072 4.203 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.794 2.547 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.745 3.696 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.106 2.866 2.042 1.00 0.00 H new ATOM 357 N PRO A 98 -15.342 1.759 0.968 1.00 0.00 N ATOM 358 CA PRO A 98 -16.711 1.383 1.420 1.00 0.00 C ATOM 359 C PRO A 98 -17.361 2.507 2.218 1.00 0.00 C ATOM 360 O PRO A 98 -18.542 2.809 2.045 1.00 0.00 O ATOM 361 CB PRO A 98 -16.471 0.158 2.302 1.00 0.00 C ATOM 362 CG PRO A 98 -15.091 0.336 2.841 1.00 0.00 C ATOM 363 CD PRO A 98 -14.301 1.098 1.774 1.00 0.00 C ATOM 0 HA PRO A 98 -17.388 1.187 0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.205 0.101 3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.555 -0.765 1.728 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.110 0.891 3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.629 -0.629 3.050 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.622 1.823 2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.694 0.424 1.169 1.00 0.00 H new ATOM 371 N ASP A 99 -16.571 3.124 3.089 1.00 0.00 N ATOM 372 CA ASP A 99 -17.062 4.217 3.914 1.00 0.00 C ATOM 373 C ASP A 99 -16.038 5.345 3.955 1.00 0.00 C ATOM 374 O ASP A 99 -15.002 5.280 3.292 1.00 0.00 O ATOM 375 CB ASP A 99 -17.337 3.721 5.334 1.00 0.00 C ATOM 376 CG ASP A 99 -18.698 4.224 5.805 1.00 0.00 C ATOM 377 OD1 ASP A 99 -18.755 5.333 6.311 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -19.663 3.494 5.650 1.00 0.00 O ATOM 0 H ASP A 99 -15.591 2.886 3.241 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.989 4.592 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.314 2.632 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.556 4.072 6.009 1.00 0.00 H new ATOM 383 N GLU A 100 -16.331 6.376 4.736 1.00 0.00 N ATOM 384 CA GLU A 100 -15.428 7.510 4.856 1.00 0.00 C ATOM 385 C GLU A 100 -14.583 7.396 6.124 1.00 0.00 C ATOM 386 O GLU A 100 -13.433 7.825 6.149 1.00 0.00 O ATOM 387 CB GLU A 100 -16.240 8.807 4.878 1.00 0.00 C ATOM 388 CG GLU A 100 -16.378 9.361 3.458 1.00 0.00 C ATOM 389 CD GLU A 100 -15.204 10.282 3.141 1.00 0.00 C ATOM 390 OE1 GLU A 100 -14.185 9.779 2.698 1.00 0.00 O ATOM 391 OE2 GLU A 100 -15.343 11.477 3.344 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.182 6.450 5.293 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.755 7.518 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.227 8.621 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.751 9.541 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.412 8.541 2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.316 9.908 3.362 1.00 0.00 H new ATOM 398 N ALA A 101 -15.151 6.805 7.170 1.00 0.00 N ATOM 399 CA ALA A 101 -14.421 6.637 8.424 1.00 0.00 C ATOM 400 C ALA A 101 -13.175 5.784 8.196 1.00 0.00 C ATOM 401 O ALA A 101 -12.173 5.916 8.899 1.00 0.00 O ATOM 402 CB ALA A 101 -15.319 5.971 9.468 1.00 0.00 C ATOM 0 H ALA A 101 -16.103 6.438 7.177 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.118 7.619 8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.766 5.850 10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.196 6.594 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.636 4.994 9.105 1.00 0.00 H new ATOM 408 N ALA A 102 -13.257 4.910 7.200 1.00 0.00 N ATOM 409 CA ALA A 102 -12.143 4.028 6.864 1.00 0.00 C ATOM 410 C ALA A 102 -10.863 4.841 6.643 1.00 0.00 C ATOM 411 O ALA A 102 -9.749 4.340 6.829 1.00 0.00 O ATOM 412 CB ALA A 102 -12.479 3.230 5.600 1.00 0.00 C ATOM 0 H ALA A 102 -14.081 4.792 6.611 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.978 3.340 7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.645 2.573 5.352 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.373 2.632 5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.658 3.917 4.773 1.00 0.00 H new ATOM 418 N LYS A 103 -11.035 6.100 6.255 1.00 0.00 N ATOM 419 CA LYS A 103 -9.890 6.972 6.020 1.00 0.00 C ATOM 420 C LYS A 103 -9.162 7.269 7.329 1.00 0.00 C ATOM 421 O LYS A 103 -7.940 7.394 7.352 1.00 0.00 O ATOM 422 CB LYS A 103 -10.343 8.280 5.365 1.00 0.00 C ATOM 423 CG LYS A 103 -10.900 9.228 6.429 1.00 0.00 C ATOM 424 CD LYS A 103 -11.782 10.282 5.758 1.00 0.00 C ATOM 425 CE LYS A 103 -10.949 11.107 4.773 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.391 12.530 4.820 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.944 6.535 6.098 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.202 6.459 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.504 8.749 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.105 8.076 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.478 8.668 7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.083 9.710 6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.607 9.799 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.222 10.935 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.891 11.035 5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.064 10.712 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.826 13.091 4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.396 12.590 4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.260 12.903 5.782 1.00 0.00 H new ATOM 440 N ALA A 104 -9.922 7.395 8.412 1.00 0.00 N ATOM 441 CA ALA A 104 -9.341 7.696 9.717 1.00 0.00 C ATOM 442 C ALA A 104 -8.326 6.636 10.146 1.00 0.00 C ATOM 443 O ALA A 104 -7.294 6.966 10.731 1.00 0.00 O ATOM 444 CB ALA A 104 -10.450 7.789 10.767 1.00 0.00 C ATOM 0 H ALA A 104 -10.937 7.294 8.413 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.819 8.649 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.012 8.014 11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.147 8.580 10.491 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.982 6.839 10.819 1.00 0.00 H new ATOM 450 N ALA A 105 -8.618 5.367 9.867 1.00 0.00 N ATOM 451 CA ALA A 105 -7.710 4.287 10.251 1.00 0.00 C ATOM 452 C ALA A 105 -6.405 4.366 9.465 1.00 0.00 C ATOM 453 O ALA A 105 -5.328 4.129 10.008 1.00 0.00 O ATOM 454 CB ALA A 105 -8.377 2.933 9.999 1.00 0.00 C ATOM 0 H ALA A 105 -9.463 5.064 9.384 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.483 4.393 11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.696 2.133 10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.290 2.862 10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.621 2.839 8.941 1.00 0.00 H new ATOM 460 N LEU A 106 -6.511 4.712 8.189 1.00 0.00 N ATOM 461 CA LEU A 106 -5.316 4.829 7.356 1.00 0.00 C ATOM 462 C LEU A 106 -4.604 6.146 7.650 1.00 0.00 C ATOM 463 O LEU A 106 -3.390 6.182 7.848 1.00 0.00 O ATOM 464 CB LEU A 106 -5.665 4.743 5.870 1.00 0.00 C ATOM 465 CG LEU A 106 -4.856 3.612 5.220 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.188 3.538 3.728 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.352 3.877 5.392 1.00 0.00 C ATOM 0 H LEU A 106 -7.391 4.913 7.714 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.653 3.997 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.732 4.559 5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.446 5.691 5.378 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.113 2.669 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.613 2.735 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.253 3.341 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.935 4.485 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.785 3.070 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.092 4.823 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.110 3.926 6.454 1.00 0.00 H new ATOM 479 N MET A 107 -5.368 7.226 7.665 1.00 0.00 N ATOM 480 CA MET A 107 -4.799 8.540 7.935 1.00 0.00 C ATOM 481 C MET A 107 -3.805 8.452 9.093 1.00 0.00 C ATOM 482 O MET A 107 -2.703 8.991 9.019 1.00 0.00 O ATOM 483 CB MET A 107 -5.902 9.544 8.274 1.00 0.00 C ATOM 484 CG MET A 107 -6.317 10.300 7.009 1.00 0.00 C ATOM 485 SD MET A 107 -7.579 11.527 7.427 1.00 0.00 S ATOM 486 CE MET A 107 -7.015 12.826 6.300 1.00 0.00 C ATOM 0 H MET A 107 -6.374 7.222 7.496 1.00 0.00 H new ATOM 0 HA MET A 107 -4.279 8.882 7.040 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.762 9.025 8.698 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.549 10.246 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.451 10.790 6.565 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.704 9.603 6.266 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.665 13.696 6.394 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.993 13.108 6.552 1.00 0.00 H new ATOM 0 HE3 MET A 107 -7.048 12.458 5.275 1.00 0.00 H new ATOM 496 N THR A 108 -4.200 7.773 10.165 1.00 0.00 N ATOM 497 CA THR A 108 -3.327 7.632 11.328 1.00 0.00 C ATOM 498 C THR A 108 -1.916 7.241 10.894 1.00 0.00 C ATOM 499 O THR A 108 -0.943 7.515 11.594 1.00 0.00 O ATOM 500 CB THR A 108 -3.889 6.569 12.276 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.184 6.963 12.709 1.00 0.00 O ATOM 502 CG2 THR A 108 -2.966 6.422 13.487 1.00 0.00 C ATOM 0 H THR A 108 -5.108 7.316 10.254 1.00 0.00 H new ATOM 0 HA THR A 108 -3.281 8.590 11.846 1.00 0.00 H new ATOM 0 HB THR A 108 -3.954 5.614 11.755 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.829 6.819 11.985 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.367 5.665 14.161 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.973 6.121 13.153 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.899 7.375 14.011 1.00 0.00 H new ATOM 510 N ALA A 109 -1.815 6.612 9.727 1.00 0.00 N ATOM 511 CA ALA A 109 -0.516 6.205 9.201 1.00 0.00 C ATOM 512 C ALA A 109 0.161 7.391 8.524 1.00 0.00 C ATOM 513 O ALA A 109 1.382 7.540 8.589 1.00 0.00 O ATOM 514 CB ALA A 109 -0.673 5.058 8.199 1.00 0.00 C ATOM 0 H ALA A 109 -2.609 6.375 9.132 1.00 0.00 H new ATOM 0 HA ALA A 109 0.100 5.859 10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.307 4.770 7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.136 4.204 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.302 5.382 7.370 1.00 0.00 H new ATOM 520 N LEU A 110 -0.639 8.241 7.883 1.00 0.00 N ATOM 521 CA LEU A 110 -0.097 9.420 7.210 1.00 0.00 C ATOM 522 C LEU A 110 0.588 10.332 8.224 1.00 0.00 C ATOM 523 O LEU A 110 1.675 10.851 7.973 1.00 0.00 O ATOM 524 CB LEU A 110 -1.214 10.203 6.508 1.00 0.00 C ATOM 525 CG LEU A 110 -1.550 9.553 5.163 1.00 0.00 C ATOM 526 CD1 LEU A 110 -1.750 8.046 5.343 1.00 0.00 C ATOM 527 CD2 LEU A 110 -2.836 10.172 4.609 1.00 0.00 C ATOM 0 H LEU A 110 -1.652 8.138 7.815 1.00 0.00 H new ATOM 0 HA LEU A 110 0.627 9.084 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.102 10.229 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.902 11.236 6.353 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.727 9.723 4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.989 7.593 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.835 7.602 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.569 7.868 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.078 9.711 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.653 10.002 5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.694 11.244 4.471 1.00 0.00 H new ATOM 539 N ASN A 111 -0.060 10.521 9.369 1.00 0.00 N ATOM 540 CA ASN A 111 0.489 11.373 10.419 1.00 0.00 C ATOM 541 C ASN A 111 1.982 11.119 10.593 1.00 0.00 C ATOM 542 O ASN A 111 2.702 11.949 11.149 1.00 0.00 O ATOM 543 CB ASN A 111 -0.233 11.099 11.740 1.00 0.00 C ATOM 544 CG ASN A 111 0.473 11.826 12.880 1.00 0.00 C ATOM 545 OD1 ASN A 111 0.924 11.194 13.835 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.597 13.124 12.836 1.00 0.00 N ATOM 0 H ASN A 111 -0.961 10.099 9.593 1.00 0.00 H new ATOM 0 HA ASN A 111 0.342 12.414 10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.269 11.430 11.673 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.253 10.027 11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.069 13.617 13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.222 13.646 12.043 1.00 0.00 H new ATOM 553 N GLY A 112 2.442 9.967 10.118 1.00 0.00 N ATOM 554 CA GLY A 112 3.853 9.613 10.232 1.00 0.00 C ATOM 555 C GLY A 112 4.662 10.185 9.073 1.00 0.00 C ATOM 556 O GLY A 112 5.831 10.536 9.235 1.00 0.00 O ATOM 0 H GLY A 112 1.864 9.267 9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.249 9.988 11.175 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.958 8.528 10.251 1.00 0.00 H new ATOM 560 N LEU A 113 4.037 10.278 7.903 1.00 0.00 N ATOM 561 CA LEU A 113 4.715 10.809 6.725 1.00 0.00 C ATOM 562 C LEU A 113 4.477 12.311 6.605 1.00 0.00 C ATOM 563 O LEU A 113 5.290 13.033 6.027 1.00 0.00 O ATOM 564 CB LEU A 113 4.194 10.104 5.465 1.00 0.00 C ATOM 565 CG LEU A 113 5.345 9.428 4.709 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.395 10.472 4.318 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.989 8.358 5.595 1.00 0.00 C ATOM 0 H LEU A 113 3.070 9.995 7.746 1.00 0.00 H new ATOM 0 HA LEU A 113 5.785 10.629 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.447 9.360 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.700 10.827 4.815 1.00 0.00 H new ATOM 0 HG LEU A 113 4.952 8.960 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.210 9.985 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.938 11.226 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.786 10.949 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.806 7.881 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.377 8.822 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.243 7.609 5.861 1.00 0.00 H new ATOM 579 N LEU A 114 3.358 12.773 7.154 1.00 0.00 N ATOM 580 CA LEU A 114 3.018 14.192 7.101 1.00 0.00 C ATOM 581 C LEU A 114 4.259 15.050 7.327 1.00 0.00 C ATOM 582 O LEU A 114 4.776 15.129 8.442 1.00 0.00 O ATOM 583 CB LEU A 114 1.973 14.518 8.175 1.00 0.00 C ATOM 584 CG LEU A 114 0.724 15.141 7.539 1.00 0.00 C ATOM 585 CD1 LEU A 114 1.107 16.415 6.782 1.00 0.00 C ATOM 586 CD2 LEU A 114 0.084 14.141 6.572 1.00 0.00 C ATOM 0 H LEU A 114 2.675 12.190 7.638 1.00 0.00 H new ATOM 0 HA LEU A 114 2.611 14.412 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.700 13.610 8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.397 15.206 8.906 1.00 0.00 H new ATOM 0 HG LEU A 114 0.011 15.391 8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.216 16.853 6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.553 17.129 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.826 16.171 6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.803 14.587 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.798 13.884 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.199 13.239 7.115 1.00 0.00 H new ATOM 598 N ALA A 115 4.727 15.695 6.260 1.00 0.00 N ATOM 599 CA ALA A 115 5.904 16.553 6.342 1.00 0.00 C ATOM 600 C ALA A 115 5.524 17.999 6.032 1.00 0.00 C ATOM 601 O ALA A 115 4.459 18.262 5.474 1.00 0.00 O ATOM 602 CB ALA A 115 6.964 16.076 5.346 1.00 0.00 C ATOM 0 H ALA A 115 4.309 15.639 5.331 1.00 0.00 H new ATOM 0 HA ALA A 115 6.308 16.500 7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.841 16.720 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.249 15.050 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.558 16.117 4.335 1.00 0.00 H new ATOM 608 N PRO A 116 6.367 18.935 6.381 1.00 0.00 N ATOM 609 CA PRO A 116 6.106 20.384 6.133 1.00 0.00 C ATOM 610 C PRO A 116 6.186 20.741 4.650 1.00 0.00 C ATOM 611 O PRO A 116 7.238 20.607 4.025 1.00 0.00 O ATOM 612 CB PRO A 116 7.207 21.095 6.924 1.00 0.00 C ATOM 613 CG PRO A 116 8.312 20.099 7.054 1.00 0.00 C ATOM 614 CD PRO A 116 7.660 18.717 7.051 1.00 0.00 C ATOM 0 HA PRO A 116 5.101 20.673 6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.546 21.992 6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.846 21.410 7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.019 20.195 6.230 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.872 20.261 7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.269 17.989 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.526 18.337 8.064 1.00 0.00 H new ATOM 622 N GLY A 117 5.069 21.201 4.096 1.00 0.00 N ATOM 623 CA GLY A 117 5.024 21.582 2.688 1.00 0.00 C ATOM 624 C GLY A 117 4.657 20.393 1.805 1.00 0.00 C ATOM 625 O GLY A 117 4.697 20.485 0.578 1.00 0.00 O ATOM 0 H GLY A 117 4.188 21.319 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.296 22.381 2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.993 21.978 2.385 1.00 0.00 H new ATOM 629 N VAL A 118 4.304 19.277 2.434 1.00 0.00 N ATOM 630 CA VAL A 118 3.937 18.078 1.688 1.00 0.00 C ATOM 631 C VAL A 118 2.522 18.198 1.128 1.00 0.00 C ATOM 632 O VAL A 118 1.592 18.571 1.842 1.00 0.00 O ATOM 633 CB VAL A 118 4.025 16.848 2.597 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.763 16.751 3.460 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.148 15.588 1.736 1.00 0.00 C ATOM 0 H VAL A 118 4.264 19.177 3.448 1.00 0.00 H new ATOM 0 HA VAL A 118 4.633 17.968 0.857 1.00 0.00 H new ATOM 0 HB VAL A 118 4.898 16.939 3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.830 15.875 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.672 17.647 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.888 16.662 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.211 14.711 2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.274 15.502 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.047 15.653 1.123 1.00 0.00 H new ATOM 645 N ASN A 119 2.368 17.873 -0.151 1.00 0.00 N ATOM 646 CA ASN A 119 1.061 17.942 -0.794 1.00 0.00 C ATOM 647 C ASN A 119 0.469 16.542 -0.932 1.00 0.00 C ATOM 648 O ASN A 119 1.176 15.593 -1.268 1.00 0.00 O ATOM 649 CB ASN A 119 1.194 18.584 -2.177 1.00 0.00 C ATOM 650 CG ASN A 119 -0.165 18.631 -2.865 1.00 0.00 C ATOM 651 OD1 ASN A 119 -1.194 18.402 -2.227 1.00 0.00 O ATOM 652 ND2 ASN A 119 -0.232 18.917 -4.136 1.00 0.00 N ATOM 0 H ASN A 119 3.125 17.562 -0.759 1.00 0.00 H new ATOM 0 HA ASN A 119 0.398 18.549 -0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.597 19.592 -2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.898 18.016 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.138 18.951 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.621 19.106 -4.662 1.00 0.00 H new ATOM 659 N VAL A 120 -0.827 16.419 -0.670 1.00 0.00 N ATOM 660 CA VAL A 120 -1.499 15.127 -0.768 1.00 0.00 C ATOM 661 C VAL A 120 -2.581 15.174 -1.839 1.00 0.00 C ATOM 662 O VAL A 120 -3.320 16.153 -1.945 1.00 0.00 O ATOM 663 CB VAL A 120 -2.127 14.764 0.578 1.00 0.00 C ATOM 664 CG1 VAL A 120 -3.136 13.632 0.385 1.00 0.00 C ATOM 665 CG2 VAL A 120 -1.030 14.308 1.543 1.00 0.00 C ATOM 0 H VAL A 120 -1.431 17.192 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.763 14.371 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.636 15.636 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.582 13.375 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.917 13.954 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.629 12.759 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.475 14.049 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.522 13.436 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.310 15.114 1.683 1.00 0.00 H new ATOM 675 N ILE A 121 -2.676 14.108 -2.627 1.00 0.00 N ATOM 676 CA ILE A 121 -3.678 14.036 -3.682 1.00 0.00 C ATOM 677 C ILE A 121 -4.353 12.671 -3.664 1.00 0.00 C ATOM 678 O ILE A 121 -4.033 11.798 -4.472 1.00 0.00 O ATOM 679 CB ILE A 121 -3.023 14.271 -5.045 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.376 15.658 -5.069 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.083 14.184 -6.146 1.00 0.00 C ATOM 682 CD1 ILE A 121 -0.857 15.515 -4.967 1.00 0.00 C ATOM 0 H ILE A 121 -2.075 13.287 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.427 14.809 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.261 13.511 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.642 16.179 -5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.751 16.260 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.615 14.352 -7.116 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.543 13.196 -6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.847 14.942 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.397 16.503 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.601 15.011 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.489 14.929 -5.809 1.00 0.00 H new ATOM 694 N ASP A 122 -5.284 12.498 -2.731 1.00 0.00 N ATOM 695 CA ASP A 122 -6.006 11.239 -2.597 1.00 0.00 C ATOM 696 C ASP A 122 -7.492 11.451 -2.850 1.00 0.00 C ATOM 697 O ASP A 122 -8.160 12.161 -2.098 1.00 0.00 O ATOM 698 CB ASP A 122 -5.803 10.673 -1.191 1.00 0.00 C ATOM 699 CG ASP A 122 -6.427 11.604 -0.158 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.052 12.766 -0.132 1.00 0.00 O ATOM 701 OD2 ASP A 122 -7.270 11.143 0.594 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.556 13.214 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.619 10.535 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.254 9.683 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.739 10.553 -0.989 1.00 0.00 H new ATOM 706 N GLN A 123 -8.005 10.832 -3.911 1.00 0.00 N ATOM 707 CA GLN A 123 -9.414 10.962 -4.248 1.00 0.00 C ATOM 708 C GLN A 123 -10.081 9.597 -4.285 1.00 0.00 C ATOM 709 O GLN A 123 -9.877 8.821 -5.218 1.00 0.00 O ATOM 710 CB GLN A 123 -9.550 11.610 -5.624 1.00 0.00 C ATOM 711 CG GLN A 123 -8.931 13.009 -5.597 1.00 0.00 C ATOM 712 CD GLN A 123 -9.847 13.970 -4.847 1.00 0.00 C ATOM 713 OE1 GLN A 123 -11.024 14.099 -5.186 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.376 14.655 -3.843 1.00 0.00 N ATOM 0 H GLN A 123 -7.468 10.241 -4.546 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.896 11.578 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.054 10.997 -6.376 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.601 11.672 -5.905 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.954 12.974 -5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.772 13.365 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.401 14.546 -3.564 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.983 15.300 -3.336 1.00 0.00 H new ATOM 723 N ILE A 124 -10.867 9.315 -3.258 1.00 0.00 N ATOM 724 CA ILE A 124 -11.561 8.039 -3.158 1.00 0.00 C ATOM 725 C ILE A 124 -13.070 8.251 -3.081 1.00 0.00 C ATOM 726 O ILE A 124 -13.547 9.191 -2.444 1.00 0.00 O ATOM 727 CB ILE A 124 -11.072 7.281 -1.924 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.880 8.029 -1.317 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.637 5.873 -2.338 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.301 7.225 -0.152 1.00 0.00 C ATOM 0 H ILE A 124 -11.041 9.952 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.343 7.452 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.873 7.212 -1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.114 8.189 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.195 9.013 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.287 5.328 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.483 5.346 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.831 5.941 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.454 7.762 0.275 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.067 7.088 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.969 6.251 -0.512 1.00 0.00 H new ATOM 742 N HIS A 125 -13.812 7.370 -3.741 1.00 0.00 N ATOM 743 CA HIS A 125 -15.268 7.460 -3.754 1.00 0.00 C ATOM 744 C HIS A 125 -15.883 6.418 -2.828 1.00 0.00 C ATOM 745 O HIS A 125 -15.301 5.359 -2.596 1.00 0.00 O ATOM 746 CB HIS A 125 -15.793 7.250 -5.175 1.00 0.00 C ATOM 747 CG HIS A 125 -16.474 8.503 -5.653 1.00 0.00 C ATOM 748 ND1 HIS A 125 -17.844 8.688 -5.540 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.990 9.641 -6.248 1.00 0.00 C ATOM 750 CE1 HIS A 125 -18.133 9.897 -6.057 1.00 0.00 C ATOM 751 NE2 HIS A 125 -17.039 10.519 -6.502 1.00 0.00 N ATOM 0 H HIS A 125 -13.432 6.587 -4.273 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.550 8.452 -3.403 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.971 6.994 -5.843 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.492 6.414 -5.195 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.952 9.827 -6.483 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -19.129 10.313 -6.106 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -16.984 11.441 -6.935 1.00 0.00 H new ATOM 760 N VAL A 126 -17.072 6.719 -2.313 1.00 0.00 N ATOM 761 CA VAL A 126 -17.765 5.794 -1.427 1.00 0.00 C ATOM 762 C VAL A 126 -18.639 4.851 -2.253 1.00 0.00 C ATOM 763 O VAL A 126 -19.212 5.255 -3.265 1.00 0.00 O ATOM 764 CB VAL A 126 -18.622 6.555 -0.412 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.099 5.592 0.675 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.786 7.665 0.235 1.00 0.00 C ATOM 0 H VAL A 126 -17.571 7.590 -2.493 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.024 5.212 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.481 6.991 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.709 6.133 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.692 4.797 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.236 5.158 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.397 8.206 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.928 7.225 0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.438 8.354 -0.535 1.00 0.00 H new ATOM 776 N ASP A 127 -18.739 3.599 -1.820 1.00 0.00 N ATOM 777 CA ASP A 127 -19.550 2.620 -2.537 1.00 0.00 C ATOM 778 C ASP A 127 -19.897 1.441 -1.629 1.00 0.00 C ATOM 779 O ASP A 127 -19.266 0.387 -1.700 1.00 0.00 O ATOM 780 CB ASP A 127 -18.790 2.114 -3.761 1.00 0.00 C ATOM 781 CG ASP A 127 -19.086 3.006 -4.961 1.00 0.00 C ATOM 782 OD1 ASP A 127 -20.164 2.878 -5.518 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.232 3.805 -5.306 1.00 0.00 O ATOM 0 H ASP A 127 -18.275 3.240 -0.986 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.474 3.103 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.719 2.107 -3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.080 1.086 -3.981 1.00 0.00 H new ATOM 788 N PRO A 128 -20.873 1.600 -0.781 1.00 0.00 N ATOM 789 CA PRO A 128 -21.300 0.526 0.165 1.00 0.00 C ATOM 790 C PRO A 128 -21.594 -0.809 -0.525 1.00 0.00 C ATOM 791 O PRO A 128 -22.025 -1.758 0.131 1.00 0.00 O ATOM 792 CB PRO A 128 -22.568 1.090 0.812 1.00 0.00 C ATOM 793 CG PRO A 128 -22.471 2.570 0.658 1.00 0.00 C ATOM 794 CD PRO A 128 -21.678 2.821 -0.622 1.00 0.00 C ATOM 0 HA PRO A 128 -20.509 0.294 0.878 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.463 0.703 0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.631 0.808 1.863 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.462 3.019 0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.972 3.018 1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.337 2.980 -1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -21.049 3.707 -0.536 1.00 0.00 H new ATOM 802 N VAL A 129 -21.370 -0.889 -1.839 1.00 0.00 N ATOM 803 CA VAL A 129 -21.631 -2.126 -2.577 1.00 0.00 C ATOM 804 C VAL A 129 -20.326 -2.819 -2.974 1.00 0.00 C ATOM 805 O VAL A 129 -20.170 -4.024 -2.776 1.00 0.00 O ATOM 806 CB VAL A 129 -22.444 -1.815 -3.834 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.696 -3.106 -4.614 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.782 -1.191 -3.433 1.00 0.00 C ATOM 0 H VAL A 129 -21.013 -0.121 -2.408 1.00 0.00 H new ATOM 0 HA VAL A 129 -22.193 -2.796 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.890 -1.117 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.276 -2.883 -5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.743 -3.550 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.250 -3.807 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.363 -0.969 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.336 -1.889 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.602 -0.270 -2.879 1.00 0.00 H new ATOM 818 N VAL A 130 -19.386 -2.051 -3.521 1.00 0.00 N ATOM 819 CA VAL A 130 -18.100 -2.624 -3.920 1.00 0.00 C ATOM 820 C VAL A 130 -17.357 -3.072 -2.671 1.00 0.00 C ATOM 821 O VAL A 130 -17.943 -3.127 -1.589 1.00 0.00 O ATOM 822 CB VAL A 130 -17.241 -1.618 -4.701 1.00 0.00 C ATOM 823 CG1 VAL A 130 -18.062 -0.963 -5.819 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.714 -0.543 -3.750 1.00 0.00 C ATOM 0 H VAL A 130 -19.485 -1.051 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.290 -3.471 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.402 -2.150 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.437 -0.253 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.419 -1.731 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.914 -0.439 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.105 0.169 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.553 -0.021 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.108 -1.010 -2.974 1.00 0.00 H new ATOM 834 N ARG A 131 -16.073 -3.388 -2.797 1.00 0.00 N ATOM 835 CA ARG A 131 -15.299 -3.817 -1.642 1.00 0.00 C ATOM 836 C ARG A 131 -13.871 -3.299 -1.750 1.00 0.00 C ATOM 837 O ARG A 131 -13.362 -3.086 -2.851 1.00 0.00 O ATOM 838 CB ARG A 131 -15.286 -5.344 -1.555 1.00 0.00 C ATOM 839 CG ARG A 131 -16.123 -5.796 -0.355 1.00 0.00 C ATOM 840 CD ARG A 131 -15.423 -5.389 0.944 1.00 0.00 C ATOM 841 NE ARG A 131 -15.027 -6.574 1.697 1.00 0.00 N ATOM 842 CZ ARG A 131 -15.867 -7.170 2.538 1.00 0.00 C ATOM 843 NH1 ARG A 131 -17.073 -6.702 2.701 1.00 0.00 N ATOM 844 NH2 ARG A 131 -15.483 -8.226 3.202 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.554 -3.356 -3.674 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.761 -3.412 -0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.686 -5.774 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.262 -5.704 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.115 -5.347 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.261 -6.877 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.546 -4.783 0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.090 -4.772 1.547 1.00 0.00 H new ATOM 0 HE ARG A 131 -14.088 -6.953 1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.374 -5.877 2.183 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.715 -7.161 3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.540 -8.593 3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.126 -8.684 3.848 1.00 0.00 H new ATOM 858 N SER A 132 -13.232 -3.093 -0.605 1.00 0.00 N ATOM 859 CA SER A 132 -11.863 -2.594 -0.589 1.00 0.00 C ATOM 860 C SER A 132 -11.014 -3.360 0.415 1.00 0.00 C ATOM 861 O SER A 132 -11.532 -4.080 1.267 1.00 0.00 O ATOM 862 CB SER A 132 -11.853 -1.109 -0.230 1.00 0.00 C ATOM 863 OG SER A 132 -10.665 -0.511 -0.734 1.00 0.00 O ATOM 0 H SER A 132 -13.635 -3.262 0.317 1.00 0.00 H new ATOM 0 HA SER A 132 -11.441 -2.736 -1.584 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.729 -0.616 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.906 -0.984 0.852 1.00 0.00 H new ATOM 0 HG SER A 132 -10.657 0.442 -0.507 1.00 0.00 H new ATOM 869 N LEU A 133 -9.703 -3.190 0.305 1.00 0.00 N ATOM 870 CA LEU A 133 -8.775 -3.856 1.205 1.00 0.00 C ATOM 871 C LEU A 133 -9.046 -3.440 2.647 1.00 0.00 C ATOM 872 O LEU A 133 -9.364 -2.281 2.918 1.00 0.00 O ATOM 873 CB LEU A 133 -7.339 -3.478 0.831 1.00 0.00 C ATOM 874 CG LEU A 133 -6.345 -4.296 1.664 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.433 -5.780 1.288 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.929 -3.785 1.395 1.00 0.00 C ATOM 0 H LEU A 133 -9.260 -2.598 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.909 -4.934 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.172 -3.660 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.179 -2.413 1.001 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.587 -4.186 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.722 -6.350 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.442 -6.144 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.197 -5.902 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.216 -4.362 1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.698 -3.895 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.863 -2.733 1.673 1.00 0.00 H new ATOM 888 N ASP A 134 -8.896 -4.381 3.571 1.00 0.00 N ATOM 889 CA ASP A 134 -9.101 -4.083 4.982 1.00 0.00 C ATOM 890 C ASP A 134 -7.811 -3.516 5.558 1.00 0.00 C ATOM 891 O ASP A 134 -6.888 -4.263 5.884 1.00 0.00 O ATOM 892 CB ASP A 134 -9.499 -5.352 5.739 1.00 0.00 C ATOM 893 CG ASP A 134 -10.645 -6.053 5.016 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.631 -6.064 3.796 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -11.519 -6.569 5.693 1.00 0.00 O ATOM 0 H ASP A 134 -8.636 -5.347 3.372 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.904 -3.354 5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.643 -6.022 5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.800 -5.100 6.756 1.00 0.00 H new ATOM 900 N PHE A 135 -7.735 -2.192 5.654 1.00 0.00 N ATOM 901 CA PHE A 135 -6.533 -1.542 6.159 1.00 0.00 C ATOM 902 C PHE A 135 -6.597 -1.331 7.668 1.00 0.00 C ATOM 903 O PHE A 135 -5.701 -0.721 8.243 1.00 0.00 O ATOM 904 CB PHE A 135 -6.356 -0.190 5.464 1.00 0.00 C ATOM 905 CG PHE A 135 -7.567 0.089 4.605 1.00 0.00 C ATOM 906 CD1 PHE A 135 -8.796 0.390 5.205 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.464 0.041 3.208 1.00 0.00 C ATOM 908 CE1 PHE A 135 -9.920 0.641 4.410 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.589 0.294 2.414 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.818 0.593 3.015 1.00 0.00 C ATOM 0 H PHE A 135 -8.486 -1.554 5.391 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.684 -2.192 5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.231 0.600 6.205 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.455 -0.198 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.876 0.428 6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.517 -0.191 2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -10.868 0.872 4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.509 0.259 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.686 0.786 2.403 1.00 0.00 H new ATOM 920 N SER A 136 -7.656 -1.817 8.308 1.00 0.00 N ATOM 921 CA SER A 136 -7.790 -1.647 9.752 1.00 0.00 C ATOM 922 C SER A 136 -6.446 -1.886 10.436 1.00 0.00 C ATOM 923 O SER A 136 -6.146 -1.291 11.472 1.00 0.00 O ATOM 924 CB SER A 136 -8.830 -2.622 10.303 1.00 0.00 C ATOM 925 OG SER A 136 -8.168 -3.743 10.874 1.00 0.00 O ATOM 0 H SER A 136 -8.421 -2.322 7.861 1.00 0.00 H new ATOM 0 HA SER A 136 -8.116 -0.627 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.446 -2.128 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.498 -2.947 9.506 1.00 0.00 H new ATOM 0 HG SER A 136 -8.833 -4.369 11.230 1.00 0.00 H new ATOM 931 N SER A 137 -5.643 -2.766 9.843 1.00 0.00 N ATOM 932 CA SER A 137 -4.326 -3.097 10.380 1.00 0.00 C ATOM 933 C SER A 137 -3.231 -2.636 9.413 1.00 0.00 C ATOM 934 O SER A 137 -2.155 -3.248 9.306 1.00 0.00 O ATOM 935 CB SER A 137 -4.235 -4.608 10.606 1.00 0.00 C ATOM 936 OG SER A 137 -5.113 -5.268 9.704 1.00 0.00 O ATOM 0 H SER A 137 -5.883 -3.265 8.986 1.00 0.00 H new ATOM 0 HA SER A 137 -4.183 -2.584 11.331 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.212 -4.950 10.452 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.501 -4.851 11.635 1.00 0.00 H new ATOM 0 HG SER A 137 -5.106 -6.231 9.886 1.00 0.00 H new ATOM 942 N ALA A 138 -3.466 -1.515 8.749 1.00 0.00 N ATOM 943 CA ALA A 138 -2.462 -0.986 7.853 1.00 0.00 C ATOM 944 C ALA A 138 -1.471 -0.183 8.669 1.00 0.00 C ATOM 945 O ALA A 138 -0.333 0.020 8.259 1.00 0.00 O ATOM 946 CB ALA A 138 -3.091 -0.105 6.774 1.00 0.00 C ATOM 0 H ALA A 138 -4.324 -0.968 8.813 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.959 -1.811 7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.311 0.278 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.800 -0.693 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.611 0.730 7.244 1.00 0.00 H new ATOM 952 N GLU A 139 -1.903 0.248 9.853 1.00 0.00 N ATOM 953 CA GLU A 139 -1.027 0.994 10.725 1.00 0.00 C ATOM 954 C GLU A 139 0.279 0.218 10.912 1.00 0.00 C ATOM 955 O GLU A 139 1.332 0.715 10.527 1.00 0.00 O ATOM 956 CB GLU A 139 -1.723 1.268 12.066 1.00 0.00 C ATOM 957 CG GLU A 139 -2.679 2.453 11.924 1.00 0.00 C ATOM 958 CD GLU A 139 -3.281 2.492 10.523 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.946 1.538 10.159 1.00 0.00 O ATOM 960 OE2 GLU A 139 -3.067 3.477 9.836 1.00 0.00 O1- ATOM 0 H GLU A 139 -2.843 0.091 10.218 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.791 1.960 10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.272 0.383 12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.980 1.479 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.474 2.376 12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.146 3.383 12.123 1.00 0.00 H new ATOM 967 N PRO A 140 0.256 -0.992 11.450 1.00 0.00 N ATOM 968 CA PRO A 140 1.500 -1.796 11.612 1.00 0.00 C ATOM 969 C PRO A 140 2.199 -2.041 10.279 1.00 0.00 C ATOM 970 O PRO A 140 3.426 -1.984 10.203 1.00 0.00 O ATOM 971 CB PRO A 140 1.032 -3.121 12.222 1.00 0.00 C ATOM 972 CG PRO A 140 -0.435 -3.177 11.976 1.00 0.00 C ATOM 973 CD PRO A 140 -0.913 -1.728 11.963 1.00 0.00 C ATOM 0 HA PRO A 140 2.228 -1.277 12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.540 -3.967 11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.253 -3.161 13.289 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.653 -3.669 11.028 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.940 -3.748 12.755 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.784 -1.597 11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.197 -1.389 12.959 1.00 0.00 H new ATOM 981 N VAL A 141 1.429 -2.314 9.221 1.00 0.00 N ATOM 982 CA VAL A 141 2.054 -2.557 7.921 1.00 0.00 C ATOM 983 C VAL A 141 2.627 -1.263 7.346 1.00 0.00 C ATOM 984 O VAL A 141 3.842 -1.119 7.193 1.00 0.00 O ATOM 985 CB VAL A 141 1.033 -3.130 6.943 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.686 -3.320 5.575 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.535 -4.480 7.456 1.00 0.00 C ATOM 0 H VAL A 141 0.411 -2.371 9.236 1.00 0.00 H new ATOM 0 HA VAL A 141 2.864 -3.272 8.066 1.00 0.00 H new ATOM 0 HB VAL A 141 0.193 -2.441 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.956 -3.729 4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.042 -2.359 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.527 -4.008 5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.194 -4.888 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.376 -5.168 7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.068 -4.348 8.432 1.00 0.00 H new ATOM 997 N PHE A 142 1.740 -0.332 7.018 1.00 0.00 N ATOM 998 CA PHE A 142 2.165 0.941 6.444 1.00 0.00 C ATOM 999 C PHE A 142 3.298 1.555 7.266 1.00 0.00 C ATOM 1000 O PHE A 142 4.246 2.108 6.707 1.00 0.00 O ATOM 1001 CB PHE A 142 0.990 1.917 6.366 1.00 0.00 C ATOM 1002 CG PHE A 142 1.078 2.696 5.074 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.741 2.083 3.861 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.501 4.031 5.089 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.826 2.805 2.663 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.586 4.752 3.892 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.249 4.140 2.679 1.00 0.00 C ATOM 0 H PHE A 142 0.732 -0.431 7.137 1.00 0.00 H new ATOM 0 HA PHE A 142 2.530 0.749 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.046 1.374 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.009 2.597 7.217 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.415 1.053 3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.762 4.504 6.024 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.565 2.332 1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.912 5.782 3.904 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.315 4.697 1.756 1.00 0.00 H new ATOM 1017 N THR A 143 3.211 1.446 8.590 1.00 0.00 N ATOM 1018 CA THR A 143 4.263 1.994 9.449 1.00 0.00 C ATOM 1019 C THR A 143 5.575 1.256 9.207 1.00 0.00 C ATOM 1020 O THR A 143 6.658 1.819 9.367 1.00 0.00 O ATOM 1021 CB THR A 143 3.888 1.883 10.930 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.541 0.541 11.236 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.710 2.812 11.234 1.00 0.00 C ATOM 0 H THR A 143 2.442 0.994 9.085 1.00 0.00 H new ATOM 0 HA THR A 143 4.379 3.048 9.198 1.00 0.00 H new ATOM 0 HB THR A 143 4.740 2.178 11.542 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.569 0.432 11.173 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.445 2.731 12.288 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.990 3.841 11.008 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.854 2.527 10.622 1.00 0.00 H new ATOM 1031 N ALA A 144 5.467 -0.006 8.812 1.00 0.00 N ATOM 1032 CA ALA A 144 6.651 -0.812 8.540 1.00 0.00 C ATOM 1033 C ALA A 144 7.317 -0.337 7.255 1.00 0.00 C ATOM 1034 O ALA A 144 8.478 -0.648 6.991 1.00 0.00 O ATOM 1035 CB ALA A 144 6.270 -2.288 8.405 1.00 0.00 C ATOM 0 H ALA A 144 4.580 -0.491 8.674 1.00 0.00 H new ATOM 0 HA ALA A 144 7.347 -0.701 9.371 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.164 -2.877 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.812 -2.632 9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.563 -2.408 7.584 1.00 0.00 H new ATOM 1041 N SER A 145 6.563 0.417 6.462 1.00 0.00 N ATOM 1042 CA SER A 145 7.071 0.938 5.198 1.00 0.00 C ATOM 1043 C SER A 145 7.241 2.456 5.261 1.00 0.00 C ATOM 1044 O SER A 145 7.608 3.087 4.270 1.00 0.00 O ATOM 1045 CB SER A 145 6.109 0.579 4.067 1.00 0.00 C ATOM 1046 OG SER A 145 5.760 1.759 3.356 1.00 0.00 O ATOM 0 H SER A 145 5.600 0.681 6.671 1.00 0.00 H new ATOM 0 HA SER A 145 8.046 0.488 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.574 -0.141 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.214 0.106 4.471 1.00 0.00 H new ATOM 0 HG SER A 145 6.575 2.225 3.075 1.00 0.00 H new ATOM 1052 N VAL A 146 6.973 3.040 6.428 1.00 0.00 N ATOM 1053 CA VAL A 146 7.106 4.484 6.595 1.00 0.00 C ATOM 1054 C VAL A 146 8.515 4.975 6.235 1.00 0.00 C ATOM 1055 O VAL A 146 8.648 5.940 5.483 1.00 0.00 O ATOM 1056 CB VAL A 146 6.745 4.891 8.034 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.600 6.080 8.496 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.271 5.299 8.081 1.00 0.00 C ATOM 0 H VAL A 146 6.666 2.541 7.263 1.00 0.00 H new ATOM 0 HA VAL A 146 6.409 4.960 5.905 1.00 0.00 H new ATOM 0 HB VAL A 146 6.933 4.043 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.327 6.350 9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.654 5.805 8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.427 6.931 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.006 5.589 9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.105 6.141 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.651 4.458 7.770 1.00 0.00 H new ATOM 1068 N PRO A 147 9.566 4.363 6.745 1.00 0.00 N ATOM 1069 CA PRO A 147 10.954 4.816 6.432 1.00 0.00 C ATOM 1070 C PRO A 147 11.300 4.658 4.951 1.00 0.00 C ATOM 1071 O PRO A 147 12.471 4.674 4.571 1.00 0.00 O ATOM 1072 CB PRO A 147 11.859 3.949 7.313 1.00 0.00 C ATOM 1073 CG PRO A 147 11.029 2.795 7.771 1.00 0.00 C ATOM 1074 CD PRO A 147 9.559 3.201 7.655 1.00 0.00 C ATOM 0 HA PRO A 147 11.077 5.880 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.728 3.603 6.754 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.233 4.519 8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.231 1.914 7.162 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.273 2.534 8.801 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.953 2.388 7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.141 3.461 8.628 1.00 0.00 H new ATOM 1082 N ILE A 148 10.270 4.519 4.122 1.00 0.00 N ATOM 1083 CA ILE A 148 10.460 4.376 2.688 1.00 0.00 C ATOM 1084 C ILE A 148 9.355 5.140 1.942 1.00 0.00 C ATOM 1085 O ILE A 148 8.309 4.577 1.618 1.00 0.00 O ATOM 1086 CB ILE A 148 10.437 2.894 2.286 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.606 2.009 3.526 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.587 2.625 1.313 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.554 0.541 3.106 1.00 0.00 C ATOM 0 H ILE A 148 9.295 4.503 4.422 1.00 0.00 H new ATOM 0 HA ILE A 148 11.431 4.791 2.419 1.00 0.00 H new ATOM 0 HB ILE A 148 9.483 2.663 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.555 2.226 4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.818 2.221 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.579 1.575 1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.467 3.248 0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.535 2.860 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.674 -0.093 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.594 0.331 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.357 0.336 2.398 1.00 0.00 H new ATOM 1101 N PRO A 149 9.547 6.412 1.679 1.00 0.00 N ATOM 1102 CA PRO A 149 8.525 7.231 0.977 1.00 0.00 C ATOM 1103 C PRO A 149 8.534 6.987 -0.527 1.00 0.00 C ATOM 1104 O PRO A 149 7.959 7.757 -1.292 1.00 0.00 O ATOM 1105 CB PRO A 149 8.917 8.671 1.308 1.00 0.00 C ATOM 1106 CG PRO A 149 10.383 8.638 1.607 1.00 0.00 C ATOM 1107 CD PRO A 149 10.742 7.206 2.016 1.00 0.00 C ATOM 0 HA PRO A 149 7.512 6.985 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.704 9.336 0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.352 9.043 2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 149 10.959 8.942 0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.626 9.337 2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.620 6.848 1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.972 7.144 3.080 1.00 0.00 H new ATOM 1115 N ASP A 150 9.191 5.908 -0.941 1.00 0.00 N ATOM 1116 CA ASP A 150 9.282 5.549 -2.351 1.00 0.00 C ATOM 1117 C ASP A 150 8.696 4.161 -2.559 1.00 0.00 C ATOM 1118 O ASP A 150 9.157 3.402 -3.412 1.00 0.00 O ATOM 1119 CB ASP A 150 10.743 5.566 -2.808 1.00 0.00 C ATOM 1120 CG ASP A 150 11.539 6.569 -1.979 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.553 7.733 -2.346 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.123 6.159 -0.989 1.00 0.00 O1- ATOM 0 H ASP A 150 9.672 5.263 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 150 8.721 6.275 -2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.176 4.571 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.799 5.829 -3.864 1.00 0.00 H new ATOM 1127 N PHE A 151 7.698 3.822 -1.749 1.00 0.00 N ATOM 1128 CA PHE A 151 7.077 2.503 -1.824 1.00 0.00 C ATOM 1129 C PHE A 151 5.755 2.543 -2.583 1.00 0.00 C ATOM 1130 O PHE A 151 5.091 3.576 -2.649 1.00 0.00 O ATOM 1131 CB PHE A 151 6.821 1.979 -0.407 1.00 0.00 C ATOM 1132 CG PHE A 151 7.592 0.699 -0.180 1.00 0.00 C ATOM 1133 CD1 PHE A 151 8.993 0.719 -0.153 1.00 0.00 C ATOM 1134 CD2 PHE A 151 6.908 -0.508 0.013 1.00 0.00 C ATOM 1135 CE1 PHE A 151 9.708 -0.466 0.065 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.622 -1.692 0.232 1.00 0.00 C ATOM 1137 CZ PHE A 151 9.022 -1.671 0.259 1.00 0.00 C ATOM 0 H PHE A 151 7.304 4.437 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 151 7.759 1.844 -2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.121 2.728 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.755 1.801 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.522 1.649 -0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.828 -0.525 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 151 10.788 -0.450 0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.093 -2.622 0.380 1.00 0.00 H new ATOM 0 HZ PHE A 151 9.573 -2.584 0.429 1.00 0.00 H new ATOM 1147 N GLY A 152 5.388 1.396 -3.147 1.00 0.00 N ATOM 1148 CA GLY A 152 4.145 1.279 -3.899 1.00 0.00 C ATOM 1149 C GLY A 152 3.282 0.150 -3.345 1.00 0.00 C ATOM 1150 O GLY A 152 3.791 -0.906 -2.969 1.00 0.00 O ATOM 0 H GLY A 152 5.934 0.536 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.596 2.219 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.366 1.092 -4.950 1.00 0.00 H new ATOM 1154 N LEU A 153 1.972 0.376 -3.317 1.00 0.00 N ATOM 1155 CA LEU A 153 1.033 -0.629 -2.830 1.00 0.00 C ATOM 1156 C LEU A 153 -0.078 -0.799 -3.855 1.00 0.00 C ATOM 1157 O LEU A 153 -0.743 0.175 -4.209 1.00 0.00 O ATOM 1158 CB LEU A 153 0.417 -0.185 -1.492 1.00 0.00 C ATOM 1159 CG LEU A 153 0.668 -1.239 -0.400 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.099 -2.592 -0.840 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.174 -1.372 -0.148 1.00 0.00 C ATOM 0 H LEU A 153 1.537 1.245 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 153 1.563 -1.570 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.846 0.770 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.655 -0.029 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 153 0.173 -0.925 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.280 -3.333 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.974 -2.498 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.585 -2.908 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.349 -2.119 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.671 -1.679 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.575 -0.412 0.178 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.275 -2.022 -4.340 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.304 -2.267 -5.328 1.00 0.00 C ATOM 1175 C LYS A 154 -2.108 -3.506 -4.974 1.00 0.00 C ATOM 1176 O LYS A 154 -1.549 -4.576 -4.731 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.665 -2.452 -6.703 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.758 -2.446 -7.768 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.600 -3.665 -8.680 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.499 -3.503 -9.908 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.659 -3.196 -11.102 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.261 -2.845 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.975 -1.408 -5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.051 -1.653 -6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.112 -3.391 -6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.740 -2.459 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.700 -1.530 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.560 -3.769 -8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.865 -4.574 -8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.070 -4.416 -10.077 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.220 -2.702 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.269 -3.086 -11.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.133 -2.314 -10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.988 -3.974 -11.264 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.424 -3.353 -4.969 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.319 -4.458 -4.671 1.00 0.00 C ATOM 1197 C VAL A 155 -5.176 -4.739 -5.893 1.00 0.00 C ATOM 1198 O VAL A 155 -5.654 -3.809 -6.544 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.209 -4.110 -3.479 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.216 -5.238 -3.240 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.339 -3.937 -2.235 1.00 0.00 C ATOM 0 H VAL A 155 -3.896 -2.471 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.734 -5.343 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.746 -3.184 -3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.849 -4.986 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.835 -5.367 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.681 -6.165 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.970 -3.688 -1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.804 -4.865 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.621 -3.134 -2.402 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.367 -6.009 -6.218 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.159 -6.387 -7.372 1.00 0.00 C ATOM 1213 C GLU A 156 -7.563 -6.781 -6.938 1.00 0.00 C ATOM 1214 O GLU A 156 -8.074 -6.300 -5.927 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.492 -7.555 -8.100 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.754 -7.436 -9.602 1.00 0.00 C ATOM 1217 CD GLU A 156 -5.427 -8.755 -10.294 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -5.813 -9.787 -9.770 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -4.796 -8.714 -11.337 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.982 -6.795 -5.695 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.226 -5.535 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.419 -7.554 -7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.882 -8.501 -7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.797 -7.172 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.147 -6.635 -10.023 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.162 -7.687 -7.694 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.488 -8.176 -7.361 1.00 0.00 C ATOM 1228 C ARG A 157 -9.398 -9.092 -6.142 1.00 0.00 C ATOM 1229 O ARG A 157 -9.911 -8.763 -5.072 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.087 -8.930 -8.547 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.657 -7.921 -9.545 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.185 -8.662 -10.774 1.00 0.00 C ATOM 1233 NE ARG A 157 -10.140 -9.508 -11.341 1.00 0.00 N ATOM 1234 CZ ARG A 157 -10.402 -10.339 -12.344 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -11.608 -10.403 -12.838 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -9.456 -11.091 -12.834 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.754 -8.095 -8.535 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.136 -7.331 -7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.324 -9.543 -9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.871 -9.606 -8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.459 -7.347 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.886 -7.209 -9.840 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.046 -9.271 -10.498 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.527 -7.945 -11.520 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.194 -9.461 -10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.348 -9.815 -12.454 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.811 -11.041 -13.608 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.513 -11.042 -12.447 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.659 -11.729 -13.604 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.743 -10.243 -6.314 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.591 -11.205 -5.220 1.00 0.00 C ATOM 1252 C ASP A 158 -7.116 -11.448 -4.887 1.00 0.00 C ATOM 1253 O ASP A 158 -6.793 -12.362 -4.127 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.249 -12.531 -5.602 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.213 -13.471 -6.209 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -7.423 -13.010 -7.017 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -8.223 -14.638 -5.854 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.313 -10.530 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.076 -10.787 -4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.698 -12.991 -4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.054 -12.355 -6.315 1.00 0.00 H new ATOM 1262 N THR A 159 -6.227 -10.633 -5.453 1.00 0.00 N ATOM 1263 CA THR A 159 -4.788 -10.777 -5.203 1.00 0.00 C ATOM 1264 C THR A 159 -4.194 -9.443 -4.751 1.00 0.00 C ATOM 1265 O THR A 159 -4.793 -8.391 -4.976 1.00 0.00 O ATOM 1266 CB THR A 159 -4.086 -11.246 -6.480 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.447 -12.594 -6.747 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.571 -11.146 -6.303 1.00 0.00 C ATOM 0 H THR A 159 -6.472 -9.870 -6.084 1.00 0.00 H new ATOM 0 HA THR A 159 -4.640 -11.516 -4.415 1.00 0.00 H new ATOM 0 HB THR A 159 -4.391 -10.614 -7.314 1.00 0.00 H new ATOM 0 HG1 THR A 159 -5.421 -12.660 -6.837 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.075 -11.481 -7.214 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.296 -10.111 -6.100 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.260 -11.775 -5.469 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.015 -9.479 -4.120 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.369 -8.250 -3.662 1.00 0.00 C ATOM 1278 C VAL A 160 -0.871 -8.279 -3.982 1.00 0.00 C ATOM 1279 O VAL A 160 -0.178 -9.243 -3.659 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.568 -8.075 -2.154 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.770 -6.862 -1.674 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.054 -7.852 -1.851 1.00 0.00 C ATOM 0 H VAL A 160 -2.497 -10.334 -3.918 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.827 -7.410 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.223 -8.972 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.910 -6.736 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.712 -7.016 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.118 -5.969 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.192 -7.728 -0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.400 -6.956 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.628 -8.713 -2.193 1.00 0.00 H new ATOM 1292 N THR A 161 -0.388 -7.220 -4.630 1.00 0.00 N ATOM 1293 CA THR A 161 1.025 -7.136 -5.006 1.00 0.00 C ATOM 1294 C THR A 161 1.744 -6.036 -4.228 1.00 0.00 C ATOM 1295 O THR A 161 1.158 -5.002 -3.911 1.00 0.00 O ATOM 1296 CB THR A 161 1.161 -6.866 -6.501 1.00 0.00 C ATOM 1297 OG1 THR A 161 -0.119 -6.603 -7.058 1.00 0.00 O ATOM 1298 CG2 THR A 161 1.785 -8.077 -7.194 1.00 0.00 C ATOM 0 H THR A 161 -0.948 -6.413 -4.905 1.00 0.00 H new ATOM 0 HA THR A 161 1.486 -8.093 -4.762 1.00 0.00 H new ATOM 0 HB THR A 161 1.805 -5.999 -6.650 1.00 0.00 H new ATOM 0 HG1 THR A 161 -0.028 -6.428 -8.018 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.879 -7.877 -8.261 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.772 -8.269 -6.772 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.150 -8.950 -7.043 1.00 0.00 H new ATOM 1306 N LEU A 162 3.019 -6.278 -3.920 1.00 0.00 N ATOM 1307 CA LEU A 162 3.822 -5.311 -3.174 1.00 0.00 C ATOM 1308 C LEU A 162 5.136 -5.012 -3.897 1.00 0.00 C ATOM 1309 O LEU A 162 5.910 -5.919 -4.192 1.00 0.00 O ATOM 1310 CB LEU A 162 4.141 -5.881 -1.787 1.00 0.00 C ATOM 1311 CG LEU A 162 3.853 -4.841 -0.700 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.044 -5.481 0.676 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.820 -3.659 -0.842 1.00 0.00 C ATOM 0 H LEU A 162 3.515 -7.132 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 162 3.251 -4.387 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.545 -6.776 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.188 -6.181 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 162 2.828 -4.486 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.840 -4.743 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.358 -6.321 0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.070 -5.835 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.611 -2.922 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.846 -4.013 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.692 -3.200 -1.822 1.00 0.00 H new ATOM 1325 N THR A 163 5.396 -3.737 -4.173 1.00 0.00 N ATOM 1326 CA THR A 163 6.639 -3.370 -4.845 1.00 0.00 C ATOM 1327 C THR A 163 7.171 -2.050 -4.307 1.00 0.00 C ATOM 1328 O THR A 163 6.441 -1.062 -4.229 1.00 0.00 O ATOM 1329 CB THR A 163 6.408 -3.246 -6.352 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.847 -1.974 -6.641 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.453 -4.346 -6.818 1.00 0.00 C ATOM 0 H THR A 163 4.779 -2.957 -3.948 1.00 0.00 H new ATOM 0 HA THR A 163 7.372 -4.153 -4.653 1.00 0.00 H new ATOM 0 HB THR A 163 7.359 -3.351 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.672 -1.496 -5.804 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.290 -4.255 -7.892 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.886 -5.322 -6.598 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.501 -4.246 -6.297 1.00 0.00 H new ATOM 1339 N GLY A 164 8.446 -2.041 -3.929 1.00 0.00 N ATOM 1340 CA GLY A 164 9.051 -0.829 -3.395 1.00 0.00 C ATOM 1341 C GLY A 164 10.567 -0.834 -3.550 1.00 0.00 C ATOM 1342 O GLY A 164 11.222 -1.860 -3.376 1.00 0.00 O ATOM 0 H GLY A 164 9.070 -2.846 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.637 0.039 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.794 -0.730 -2.340 1.00 0.00 H new ATOM 1346 N THR A 165 11.115 0.328 -3.874 1.00 0.00 N ATOM 1347 CA THR A 165 12.556 0.459 -4.045 1.00 0.00 C ATOM 1348 C THR A 165 13.246 0.374 -2.689 1.00 0.00 C ATOM 1349 O THR A 165 13.020 1.216 -1.819 1.00 0.00 O ATOM 1350 CB THR A 165 12.889 1.796 -4.712 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.129 1.927 -5.906 1.00 0.00 O ATOM 1352 CG2 THR A 165 14.381 1.846 -5.045 1.00 0.00 C ATOM 0 H THR A 165 10.589 1.189 -4.023 1.00 0.00 H new ATOM 0 HA THR A 165 12.911 -0.352 -4.682 1.00 0.00 H new ATOM 0 HB THR A 165 12.645 2.613 -4.033 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.338 2.783 -6.335 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.616 2.799 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.962 1.744 -4.128 1.00 0.00 H new ATOM 0 HG23 THR A 165 14.630 1.031 -5.725 1.00 0.00 H new ATOM 1360 N ALA A 166 14.081 -0.647 -2.506 1.00 0.00 N ATOM 1361 CA ALA A 166 14.788 -0.827 -1.242 1.00 0.00 C ATOM 1362 C ALA A 166 16.264 -1.149 -1.491 1.00 0.00 C ATOM 1363 O ALA A 166 16.647 -2.319 -1.537 1.00 0.00 O ATOM 1364 CB ALA A 166 14.150 -1.975 -0.457 1.00 0.00 C ATOM 0 H ALA A 166 14.283 -1.356 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 166 14.719 0.099 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.679 -2.109 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.104 -1.742 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.212 -2.893 -1.041 1.00 0.00 H new ATOM 1370 N PRO A 167 17.097 -0.148 -1.652 1.00 0.00 N ATOM 1371 CA PRO A 167 18.558 -0.348 -1.900 1.00 0.00 C ATOM 1372 C PRO A 167 19.205 -1.293 -0.885 1.00 0.00 C ATOM 1373 O PRO A 167 20.397 -1.586 -0.974 1.00 0.00 O ATOM 1374 CB PRO A 167 19.148 1.059 -1.787 1.00 0.00 C ATOM 1375 CG PRO A 167 18.018 1.989 -2.076 1.00 0.00 C ATOM 1376 CD PRO A 167 16.743 1.283 -1.620 1.00 0.00 C ATOM 0 HA PRO A 167 18.739 -0.815 -2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.556 1.235 -0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.964 1.201 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.148 2.933 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.972 2.223 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.448 1.599 -0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.906 1.502 -2.283 1.00 0.00 H new ATOM 1384 N SER A 168 18.416 -1.769 0.075 1.00 0.00 N ATOM 1385 CA SER A 168 18.932 -2.679 1.091 1.00 0.00 C ATOM 1386 C SER A 168 18.645 -4.128 0.709 1.00 0.00 C ATOM 1387 O SER A 168 19.003 -4.576 -0.381 1.00 0.00 O ATOM 1388 CB SER A 168 18.290 -2.371 2.442 1.00 0.00 C ATOM 1389 OG SER A 168 18.690 -3.356 3.387 1.00 0.00 O ATOM 0 H SER A 168 17.426 -1.542 0.170 1.00 0.00 H new ATOM 0 HA SER A 168 20.011 -2.540 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.590 -1.380 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.204 -2.360 2.348 1.00 0.00 H new ATOM 0 HG SER A 168 19.165 -2.925 4.128 1.00 0.00 H new ATOM 1395 N SER A 169 17.998 -4.857 1.614 1.00 0.00 N ATOM 1396 CA SER A 169 17.668 -6.256 1.363 1.00 0.00 C ATOM 1397 C SER A 169 16.608 -6.744 2.347 1.00 0.00 C ATOM 1398 O SER A 169 15.410 -6.579 2.116 1.00 0.00 O ATOM 1399 CB SER A 169 18.922 -7.120 1.493 1.00 0.00 C ATOM 1400 OG SER A 169 19.599 -6.785 2.698 1.00 0.00 O ATOM 0 H SER A 169 17.694 -4.505 2.522 1.00 0.00 H new ATOM 0 HA SER A 169 17.273 -6.339 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 169 18.652 -8.176 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.578 -6.961 0.637 1.00 0.00 H new ATOM 0 HG SER A 169 20.403 -7.338 2.786 1.00 0.00 H new ATOM 1406 N GLU A 170 17.057 -7.344 3.446 1.00 0.00 N ATOM 1407 CA GLU A 170 16.139 -7.849 4.460 1.00 0.00 C ATOM 1408 C GLU A 170 15.064 -6.812 4.767 1.00 0.00 C ATOM 1409 O GLU A 170 13.992 -7.142 5.273 1.00 0.00 O ATOM 1410 CB GLU A 170 16.906 -8.187 5.740 1.00 0.00 C ATOM 1411 CG GLU A 170 17.839 -9.371 5.479 1.00 0.00 C ATOM 1412 CD GLU A 170 17.025 -10.645 5.279 1.00 0.00 C ATOM 1413 OE1 GLU A 170 15.876 -10.661 5.690 1.00 0.00 O ATOM 1414 OE2 GLU A 170 17.562 -11.585 4.718 1.00 0.00 O1- ATOM 0 H GLU A 170 18.044 -7.491 3.656 1.00 0.00 H new ATOM 0 HA GLU A 170 15.662 -8.751 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.482 -7.323 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.208 -8.430 6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.448 -9.177 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.524 -9.496 6.317 1.00 0.00 H new ATOM 1421 N HIS A 171 15.366 -5.556 4.462 1.00 0.00 N ATOM 1422 CA HIS A 171 14.424 -4.471 4.711 1.00 0.00 C ATOM 1423 C HIS A 171 13.025 -4.846 4.230 1.00 0.00 C ATOM 1424 O HIS A 171 12.029 -4.307 4.713 1.00 0.00 O ATOM 1425 CB HIS A 171 14.887 -3.202 3.994 1.00 0.00 C ATOM 1426 CG HIS A 171 16.001 -2.564 4.774 1.00 0.00 C ATOM 1427 ND1 HIS A 171 16.614 -3.202 5.838 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.618 -1.343 4.661 1.00 0.00 C ATOM 1429 CE1 HIS A 171 17.555 -2.371 6.321 1.00 0.00 C ATOM 1430 NE2 HIS A 171 17.600 -1.223 5.639 1.00 0.00 N ATOM 0 H HIS A 171 16.250 -5.264 4.045 1.00 0.00 H new ATOM 0 HA HIS A 171 14.388 -4.291 5.785 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.226 -3.444 2.987 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.055 -2.505 3.892 1.00 0.00 H new ATOM 0 HD2 HIS A 171 16.378 -0.590 3.925 1.00 0.00 H new ATOM 0 HE1 HIS A 171 18.196 -2.604 7.158 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.221 -0.430 5.801 1.00 0.00 H new ATOM 1439 N LYS A 172 12.952 -5.774 3.278 1.00 0.00 N ATOM 1440 CA LYS A 172 11.665 -6.209 2.744 1.00 0.00 C ATOM 1441 C LYS A 172 11.030 -7.263 3.649 1.00 0.00 C ATOM 1442 O LYS A 172 9.810 -7.421 3.673 1.00 0.00 O ATOM 1443 CB LYS A 172 11.854 -6.791 1.339 1.00 0.00 C ATOM 1444 CG LYS A 172 12.227 -8.273 1.441 1.00 0.00 C ATOM 1445 CD LYS A 172 12.881 -8.729 0.134 1.00 0.00 C ATOM 1446 CE LYS A 172 12.806 -10.253 0.031 1.00 0.00 C ATOM 1447 NZ LYS A 172 13.402 -10.865 1.252 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.762 -6.235 2.864 1.00 0.00 H new ATOM 0 HA LYS A 172 11.004 -5.343 2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.937 -6.676 0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.635 -6.245 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.910 -8.430 2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.337 -8.869 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.376 -8.271 -0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.920 -8.402 0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.769 -10.570 -0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.339 -10.595 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.631 -11.862 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.270 -10.353 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.721 -10.808 2.036 1.00 0.00 H new ATOM 1461 N ASP A 173 11.869 -7.989 4.380 1.00 0.00 N ATOM 1462 CA ASP A 173 11.388 -9.037 5.273 1.00 0.00 C ATOM 1463 C ASP A 173 10.313 -8.513 6.220 1.00 0.00 C ATOM 1464 O ASP A 173 9.196 -9.032 6.249 1.00 0.00 O ATOM 1465 CB ASP A 173 12.554 -9.599 6.087 1.00 0.00 C ATOM 1466 CG ASP A 173 12.344 -11.088 6.338 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.257 -11.452 6.758 1.00 0.00 O ATOM 1468 OD2 ASP A 173 13.273 -11.845 6.107 1.00 0.00 O1- ATOM 0 H ASP A 173 12.882 -7.872 4.372 1.00 0.00 H new ATOM 0 HA ASP A 173 10.949 -9.824 4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.491 -9.440 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.634 -9.069 7.036 1.00 0.00 H new ATOM 1473 N ALA A 174 10.653 -7.494 7.004 1.00 0.00 N ATOM 1474 CA ALA A 174 9.705 -6.928 7.957 1.00 0.00 C ATOM 1475 C ALA A 174 8.444 -6.431 7.256 1.00 0.00 C ATOM 1476 O ALA A 174 7.331 -6.677 7.721 1.00 0.00 O ATOM 1477 CB ALA A 174 10.358 -5.767 8.710 1.00 0.00 C ATOM 0 H ALA A 174 11.570 -7.047 6.999 1.00 0.00 H new ATOM 0 HA ALA A 174 9.422 -7.714 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.646 -5.348 9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.235 -6.129 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.659 -4.996 8.000 1.00 0.00 H new ATOM 1483 N VAL A 175 8.619 -5.727 6.143 1.00 0.00 N ATOM 1484 CA VAL A 175 7.478 -5.201 5.404 1.00 0.00 C ATOM 1485 C VAL A 175 6.596 -6.336 4.893 1.00 0.00 C ATOM 1486 O VAL A 175 5.372 -6.279 5.006 1.00 0.00 O ATOM 1487 CB VAL A 175 7.957 -4.357 4.222 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.749 -3.735 3.517 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.877 -3.245 4.732 1.00 0.00 C ATOM 0 H VAL A 175 9.529 -5.509 5.737 1.00 0.00 H new ATOM 0 HA VAL A 175 6.894 -4.578 6.081 1.00 0.00 H new ATOM 0 HB VAL A 175 8.502 -4.988 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.090 -3.133 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.091 -4.526 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.205 -3.102 4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.220 -2.642 3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.331 -2.613 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.737 -3.687 5.236 1.00 0.00 H new ATOM 1499 N LYS A 176 7.222 -7.364 4.327 1.00 0.00 N ATOM 1500 CA LYS A 176 6.476 -8.502 3.801 1.00 0.00 C ATOM 1501 C LYS A 176 5.820 -9.288 4.930 1.00 0.00 C ATOM 1502 O LYS A 176 4.645 -9.641 4.849 1.00 0.00 O ATOM 1503 CB LYS A 176 7.416 -9.420 3.015 1.00 0.00 C ATOM 1504 CG LYS A 176 6.593 -10.438 2.222 1.00 0.00 C ATOM 1505 CD LYS A 176 7.158 -11.841 2.451 1.00 0.00 C ATOM 1506 CE LYS A 176 8.628 -11.876 2.028 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.883 -13.101 1.217 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.234 -7.432 4.221 1.00 0.00 H new ATOM 0 HA LYS A 176 5.695 -8.125 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 176 8.035 -8.831 2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.092 -9.936 3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.549 -10.400 2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.618 -10.193 1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.065 -12.115 3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.587 -12.572 1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.872 -10.986 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.271 -11.869 2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.882 -13.125 0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.666 -13.945 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.279 -13.089 0.370 1.00 0.00 H new ATOM 1521 N ARG A 177 6.585 -9.560 5.982 1.00 0.00 N ATOM 1522 CA ARG A 177 6.060 -10.305 7.118 1.00 0.00 C ATOM 1523 C ARG A 177 4.856 -9.583 7.715 1.00 0.00 C ATOM 1524 O ARG A 177 3.855 -10.208 8.066 1.00 0.00 O ATOM 1525 CB ARG A 177 7.148 -10.458 8.184 1.00 0.00 C ATOM 1526 CG ARG A 177 6.539 -11.054 9.452 1.00 0.00 C ATOM 1527 CD ARG A 177 7.653 -11.609 10.342 1.00 0.00 C ATOM 1528 NE ARG A 177 8.647 -10.576 10.610 1.00 0.00 N ATOM 1529 CZ ARG A 177 9.880 -10.893 10.992 1.00 0.00 C ATOM 1530 NH1 ARG A 177 10.217 -12.145 11.134 1.00 0.00 N ATOM 1531 NH2 ARG A 177 10.754 -9.951 11.226 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.561 -9.278 6.071 1.00 0.00 H new ATOM 0 HA ARG A 177 5.746 -11.291 6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.946 -11.101 7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.596 -9.489 8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.975 -10.292 9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.837 -11.847 9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.232 -11.971 11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.126 -12.462 9.855 1.00 0.00 H new ATOM 0 HE ARG A 177 8.392 -9.594 10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.534 -12.881 10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.163 -12.388 11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.490 -8.972 11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.700 -10.195 11.519 1.00 0.00 H new ATOM 1545 N ALA A 178 4.964 -8.264 7.827 1.00 0.00 N ATOM 1546 CA ALA A 178 3.882 -7.461 8.382 1.00 0.00 C ATOM 1547 C ALA A 178 2.674 -7.461 7.449 1.00 0.00 C ATOM 1548 O ALA A 178 1.535 -7.607 7.893 1.00 0.00 O ATOM 1549 CB ALA A 178 4.357 -6.023 8.599 1.00 0.00 C ATOM 0 H ALA A 178 5.786 -7.731 7.542 1.00 0.00 H new ATOM 0 HA ALA A 178 3.588 -7.898 9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.542 -5.429 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.199 -6.018 9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.669 -5.595 7.646 1.00 0.00 H new ATOM 1555 N ALA A 179 2.931 -7.293 6.155 1.00 0.00 N ATOM 1556 CA ALA A 179 1.855 -7.273 5.170 1.00 0.00 C ATOM 1557 C ALA A 179 1.193 -8.644 5.060 1.00 0.00 C ATOM 1558 O ALA A 179 -0.033 -8.754 5.071 1.00 0.00 O ATOM 1559 CB ALA A 179 2.403 -6.860 3.803 1.00 0.00 C ATOM 0 H ALA A 179 3.866 -7.170 5.767 1.00 0.00 H new ATOM 0 HA ALA A 179 1.109 -6.549 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.592 -6.848 3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.843 -5.865 3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.165 -7.572 3.486 1.00 0.00 H new ATOM 1565 N THR A 180 2.013 -9.684 4.950 1.00 0.00 N ATOM 1566 CA THR A 180 1.500 -11.045 4.833 1.00 0.00 C ATOM 1567 C THR A 180 0.580 -11.388 6.002 1.00 0.00 C ATOM 1568 O THR A 180 -0.501 -11.944 5.808 1.00 0.00 O ATOM 1569 CB THR A 180 2.663 -12.040 4.794 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.624 -11.678 5.776 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.312 -12.020 3.409 1.00 0.00 C ATOM 0 H THR A 180 3.030 -9.612 4.939 1.00 0.00 H new ATOM 0 HA THR A 180 0.927 -11.111 3.908 1.00 0.00 H new ATOM 0 HB THR A 180 2.290 -13.043 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.360 -11.192 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.139 -12.729 3.385 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.573 -12.298 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.686 -11.018 3.197 1.00 0.00 H new ATOM 1579 N SER A 181 1.014 -11.059 7.214 1.00 0.00 N ATOM 1580 CA SER A 181 0.219 -11.344 8.403 1.00 0.00 C ATOM 1581 C SER A 181 -1.106 -10.590 8.359 1.00 0.00 C ATOM 1582 O SER A 181 -2.083 -10.995 8.988 1.00 0.00 O ATOM 1583 CB SER A 181 0.993 -10.942 9.658 1.00 0.00 C ATOM 1584 OG SER A 181 1.442 -9.600 9.523 1.00 0.00 O ATOM 0 H SER A 181 1.905 -10.598 7.398 1.00 0.00 H new ATOM 0 HA SER A 181 0.014 -12.414 8.429 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.357 -11.038 10.538 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.843 -11.609 9.805 1.00 0.00 H new ATOM 0 HG SER A 181 1.141 -9.239 8.663 1.00 0.00 H new ATOM 1590 N THR A 182 -1.131 -9.489 7.616 1.00 0.00 N ATOM 1591 CA THR A 182 -2.343 -8.688 7.503 1.00 0.00 C ATOM 1592 C THR A 182 -3.234 -9.217 6.388 1.00 0.00 C ATOM 1593 O THR A 182 -4.455 -9.064 6.433 1.00 0.00 O ATOM 1594 CB THR A 182 -1.987 -7.230 7.217 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.595 -7.130 6.957 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.345 -6.368 8.427 1.00 0.00 C ATOM 0 H THR A 182 -0.334 -9.134 7.088 1.00 0.00 H new ATOM 0 HA THR A 182 -2.881 -8.752 8.449 1.00 0.00 H new ATOM 0 HB THR A 182 -2.547 -6.881 6.349 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.093 -7.375 7.762 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.090 -5.328 8.221 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.414 -6.447 8.627 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.787 -6.713 9.297 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.621 -9.837 5.386 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.366 -10.382 4.261 1.00 0.00 C ATOM 1606 C TRP A 183 -2.798 -11.753 3.896 1.00 0.00 C ATOM 1607 O TRP A 183 -2.194 -11.926 2.837 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.243 -9.434 3.066 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.653 -8.054 3.480 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.820 -7.749 4.084 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.926 -6.797 3.337 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.870 -6.387 4.310 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.722 -5.752 3.869 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.669 -6.464 2.799 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.285 -4.425 3.866 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.227 -5.129 2.796 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.032 -4.113 3.327 1.00 0.00 C ATOM 0 H TRP A 183 -1.612 -9.974 5.331 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.417 -10.488 4.530 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.217 -9.425 2.699 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -3.872 -9.781 2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.592 -8.457 4.349 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.657 -5.908 4.748 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.040 -7.239 2.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.910 -3.646 4.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.260 -4.885 2.381 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.686 -3.090 3.320 1.00 0.00 H new ATOM 1628 N PRO A 184 -2.954 -12.711 4.772 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.421 -14.090 4.573 1.00 0.00 C ATOM 1630 C PRO A 184 -3.258 -14.960 3.635 1.00 0.00 C ATOM 1631 O PRO A 184 -2.709 -15.793 2.914 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.416 -14.669 5.987 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.510 -13.957 6.712 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.661 -12.582 6.056 1.00 0.00 C ATOM 0 HA PRO A 184 -1.444 -14.064 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.591 -15.745 5.971 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.454 -14.509 6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.442 -14.518 6.650 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.269 -13.855 7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.710 -12.325 5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.224 -11.797 6.673 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.579 -14.791 3.645 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.437 -15.604 2.784 1.00 0.00 C ATOM 1644 C ASP A 185 -5.492 -15.039 1.369 1.00 0.00 C ATOM 1645 O ASP A 185 -6.162 -15.592 0.498 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.853 -15.661 3.364 1.00 0.00 C ATOM 1647 CG ASP A 185 -6.818 -16.244 4.772 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -5.785 -16.769 5.150 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.827 -16.155 5.453 1.00 0.00 O ATOM 0 H ASP A 185 -5.071 -14.113 4.227 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.015 -16.608 2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.286 -14.661 3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.492 -16.271 2.725 1.00 0.00 H new ATOM 1654 N MET A 186 -4.782 -13.937 1.150 1.00 0.00 N ATOM 1655 CA MET A 186 -4.754 -13.303 -0.165 1.00 0.00 C ATOM 1656 C MET A 186 -3.366 -13.419 -0.781 1.00 0.00 C ATOM 1657 O MET A 186 -2.368 -13.088 -0.142 1.00 0.00 O ATOM 1658 CB MET A 186 -5.135 -11.826 -0.042 1.00 0.00 C ATOM 1659 CG MET A 186 -6.527 -11.708 0.580 1.00 0.00 C ATOM 1660 SD MET A 186 -7.712 -11.199 -0.690 1.00 0.00 S ATOM 1661 CE MET A 186 -7.095 -9.511 -0.911 1.00 0.00 C ATOM 0 H MET A 186 -4.221 -13.466 1.860 1.00 0.00 H new ATOM 0 HA MET A 186 -5.472 -13.811 -0.809 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.404 -11.301 0.574 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.123 -11.353 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 186 -6.827 -12.663 1.011 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.514 -10.982 1.393 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.871 -8.800 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.216 -9.360 -0.284 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.826 -9.356 -1.956 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.305 -13.894 -2.021 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.028 -14.047 -2.704 1.00 0.00 C ATOM 1673 C LYS A 187 -1.191 -12.782 -2.564 1.00 0.00 C ATOM 1674 O LYS A 187 -1.530 -11.738 -3.122 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.263 -14.340 -4.187 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.773 -15.773 -4.354 1.00 0.00 C ATOM 1677 CD LYS A 187 -1.593 -16.715 -4.603 1.00 0.00 C ATOM 1678 CE LYS A 187 -2.107 -18.146 -4.777 1.00 0.00 C ATOM 1679 NZ LYS A 187 -1.246 -19.082 -4.001 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.118 -14.177 -2.568 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.491 -14.878 -2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.987 -13.636 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.337 -14.206 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.316 -16.083 -3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.474 -15.825 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.047 -16.403 -5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.894 -16.668 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.140 -18.217 -4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.101 -18.420 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.596 -20.054 -4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.267 -19.021 -4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.273 -18.825 -2.994 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.097 -12.883 -1.816 1.00 0.00 N ATOM 1694 CA ILE A 188 0.789 -11.746 -1.605 1.00 0.00 C ATOM 1695 C ILE A 188 2.148 -12.010 -2.243 1.00 0.00 C ATOM 1696 O ILE A 188 2.841 -12.954 -1.863 1.00 0.00 O ATOM 1697 CB ILE A 188 0.965 -11.505 -0.105 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.278 -10.789 0.441 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.215 -10.654 0.144 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.103 -9.269 0.340 1.00 0.00 C ATOM 0 H ILE A 188 0.196 -13.740 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 188 0.347 -10.863 -2.068 1.00 0.00 H new ATOM 0 HB ILE A 188 1.086 -12.460 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.160 -11.099 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.444 -11.075 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.334 -10.486 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 188 3.092 -11.174 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.110 -9.695 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.992 -8.774 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.767 -8.964 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.040 -8.988 -0.703 1.00 0.00 H new ATOM 1712 N VAL A 189 2.529 -11.166 -3.202 1.00 0.00 N ATOM 1713 CA VAL A 189 3.819 -11.324 -3.863 1.00 0.00 C ATOM 1714 C VAL A 189 4.598 -10.020 -3.810 1.00 0.00 C ATOM 1715 O VAL A 189 4.317 -9.079 -4.552 1.00 0.00 O ATOM 1716 CB VAL A 189 3.626 -11.777 -5.312 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.576 -10.911 -5.994 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.952 -11.662 -6.065 1.00 0.00 C ATOM 0 H VAL A 189 1.971 -10.379 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 189 4.389 -12.091 -3.338 1.00 0.00 H new ATOM 0 HB VAL A 189 3.291 -12.814 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.446 -11.241 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.629 -11.001 -5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.901 -9.870 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.814 -11.985 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.290 -10.626 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.699 -12.293 -5.584 1.00 0.00 H new ATOM 1728 N ASN A 190 5.579 -9.976 -2.915 1.00 0.00 N ATOM 1729 CA ASN A 190 6.397 -8.786 -2.754 1.00 0.00 C ATOM 1730 C ASN A 190 7.675 -8.906 -3.568 1.00 0.00 C ATOM 1731 O ASN A 190 8.586 -9.646 -3.194 1.00 0.00 O ATOM 1732 CB ASN A 190 6.744 -8.584 -1.279 1.00 0.00 C ATOM 1733 CG ASN A 190 5.468 -8.515 -0.451 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.406 -8.934 -0.911 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.506 -8.010 0.750 1.00 0.00 N ATOM 0 H ASN A 190 5.824 -10.748 -2.294 1.00 0.00 H new ATOM 0 HA ASN A 190 5.830 -7.926 -3.112 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.371 -9.404 -0.929 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.319 -7.666 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.655 -7.962 1.310 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.387 -7.663 1.130 1.00 0.00 H new ATOM 1742 N ASN A 191 7.729 -8.186 -4.686 1.00 0.00 N ATOM 1743 CA ASN A 191 8.904 -8.237 -5.549 1.00 0.00 C ATOM 1744 C ASN A 191 9.595 -6.880 -5.655 1.00 0.00 C ATOM 1745 O ASN A 191 9.314 -6.093 -6.560 1.00 0.00 O ATOM 1746 CB ASN A 191 8.493 -8.706 -6.948 1.00 0.00 C ATOM 1747 CG ASN A 191 6.993 -8.515 -7.155 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.399 -7.595 -6.595 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.343 -9.332 -7.938 1.00 0.00 N ATOM 0 H ASN A 191 6.984 -7.569 -5.011 1.00 0.00 H new ATOM 0 HA ASN A 191 9.610 -8.939 -5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.045 -8.146 -7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.753 -9.757 -7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.341 -9.208 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.837 -10.095 -8.402 1.00 0.00 H new ATOM 1756 N ILE A 192 10.516 -6.627 -4.731 1.00 0.00 N ATOM 1757 CA ILE A 192 11.287 -5.401 -4.687 1.00 0.00 C ATOM 1758 C ILE A 192 12.644 -5.654 -5.338 1.00 0.00 C ATOM 1759 O ILE A 192 13.179 -6.758 -5.233 1.00 0.00 O ATOM 1760 CB ILE A 192 11.472 -4.962 -3.239 1.00 0.00 C ATOM 1761 CG1 ILE A 192 12.055 -6.117 -2.437 1.00 0.00 C ATOM 1762 CG2 ILE A 192 10.122 -4.569 -2.632 1.00 0.00 C ATOM 1763 CD1 ILE A 192 13.359 -5.675 -1.770 1.00 0.00 C ATOM 0 H ILE A 192 10.747 -7.281 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 192 10.764 -4.610 -5.225 1.00 0.00 H new ATOM 0 HB ILE A 192 12.145 -4.105 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.341 -6.444 -1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 192 12.240 -6.969 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 192 10.265 -4.257 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 192 9.692 -3.746 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 192 9.446 -5.424 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 192 13.774 -6.504 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 192 14.073 -5.369 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 192 13.160 -4.836 -1.103 1.00 0.00 H new ATOM 1775 N GLU A 193 13.221 -4.643 -5.980 1.00 0.00 N ATOM 1776 CA GLU A 193 14.537 -4.799 -6.597 1.00 0.00 C ATOM 1777 C GLU A 193 15.557 -4.035 -5.762 1.00 0.00 C ATOM 1778 O GLU A 193 15.173 -3.193 -4.949 1.00 0.00 O ATOM 1779 CB GLU A 193 14.518 -4.252 -8.027 1.00 0.00 C ATOM 1780 CG GLU A 193 13.693 -5.183 -8.916 1.00 0.00 C ATOM 1781 CD GLU A 193 13.349 -4.485 -10.227 1.00 0.00 C ATOM 1782 OE1 GLU A 193 12.839 -3.378 -10.171 1.00 0.00 O ATOM 1783 OE2 GLU A 193 13.598 -5.068 -11.270 1.00 0.00 O1- ATOM 0 H GLU A 193 12.806 -3.717 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 193 14.803 -5.855 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 193 14.092 -3.249 -8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.535 -4.171 -8.411 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.252 -6.097 -9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.779 -5.476 -8.400 1.00 0.00 H new ATOM 1790 N VAL A 194 16.847 -4.318 -5.947 1.00 0.00 N ATOM 1791 CA VAL A 194 17.884 -3.630 -5.180 1.00 0.00 C ATOM 1792 C VAL A 194 18.781 -2.812 -6.101 1.00 0.00 C ATOM 1793 O VAL A 194 19.389 -3.346 -7.029 1.00 0.00 O ATOM 1794 CB VAL A 194 18.731 -4.653 -4.419 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.013 -5.053 -3.129 1.00 0.00 C ATOM 1796 CG2 VAL A 194 18.938 -5.894 -5.291 1.00 0.00 C ATOM 0 H VAL A 194 17.195 -5.009 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 194 17.400 -2.956 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 194 19.698 -4.213 -4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.617 -5.781 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.864 -4.171 -2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.046 -5.492 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 194 19.541 -6.623 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 194 17.971 -6.333 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 194 19.450 -5.611 -6.211 1.00 0.00 H new ATOM 1806 N THR A 195 18.860 -1.512 -5.836 1.00 0.00 N ATOM 1807 CA THR A 195 19.689 -0.626 -6.645 1.00 0.00 C ATOM 1808 C THR A 195 21.159 -1.009 -6.522 1.00 0.00 C ATOM 1809 O THR A 195 21.768 -0.840 -5.465 1.00 0.00 O ATOM 1810 CB THR A 195 19.497 0.823 -6.194 1.00 0.00 C ATOM 1811 OG1 THR A 195 20.042 0.988 -4.892 1.00 0.00 O ATOM 1812 CG2 THR A 195 18.006 1.159 -6.172 1.00 0.00 C ATOM 0 H THR A 195 18.364 -1.051 -5.073 1.00 0.00 H new ATOM 0 HA THR A 195 19.386 -0.725 -7.687 1.00 0.00 H new ATOM 0 HB THR A 195 20.007 1.491 -6.889 1.00 0.00 H new ATOM 0 HG1 THR A 195 20.916 0.548 -4.845 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.870 2.192 -5.850 1.00 0.00 H new ATOM 0 HG22 THR A 195 17.590 1.032 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 195 17.493 0.493 -5.478 1.00 0.00 H new ATOM 1820 N GLY A 196 21.726 -1.525 -7.609 1.00 0.00 N ATOM 1821 CA GLY A 196 23.127 -1.928 -7.607 1.00 0.00 C ATOM 1822 C GLY A 196 23.627 -2.166 -9.028 1.00 0.00 C ATOM 1823 O GLY A 196 24.450 -1.410 -9.541 1.00 0.00 O ATOM 0 H GLY A 196 21.241 -1.673 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 196 23.731 -1.156 -7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 196 23.247 -2.837 -7.018 1.00 0.00 H new ATOM 1827 N GLN A 197 23.123 -3.223 -9.657 1.00 0.00 N ATOM 1828 CA GLN A 197 23.527 -3.551 -11.019 1.00 0.00 C ATOM 1829 C GLN A 197 23.433 -2.321 -11.916 1.00 0.00 C ATOM 1830 O GLN A 197 24.125 -2.225 -12.929 1.00 0.00 O ATOM 1831 CB GLN A 197 22.635 -4.661 -11.577 1.00 0.00 C ATOM 1832 CG GLN A 197 23.507 -5.800 -12.112 1.00 0.00 C ATOM 1833 CD GLN A 197 24.228 -6.489 -10.959 1.00 0.00 C ATOM 1834 OE1 GLN A 197 24.823 -7.551 -11.144 1.00 0.00 O ATOM 1835 NE2 GLN A 197 24.211 -5.946 -9.772 1.00 0.00 N ATOM 0 H GLN A 197 22.440 -3.862 -9.250 1.00 0.00 H new ATOM 0 HA GLN A 197 24.561 -3.894 -10.998 1.00 0.00 H new ATOM 0 HB2 GLN A 197 21.970 -5.034 -10.798 1.00 0.00 H new ATOM 0 HB3 GLN A 197 22.003 -4.268 -12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 197 22.890 -6.521 -12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 197 24.233 -5.409 -12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.718 -5.066 -9.621 1.00 0.00 H new ATOM 0 HE22 GLN A 197 24.691 -6.402 -8.996 1.00 0.00 H new ATOM 1844 N ALA A 198 22.574 -1.381 -11.535 1.00 0.00 N ATOM 1845 CA ALA A 198 22.402 -0.160 -12.313 1.00 0.00 C ATOM 1846 C ALA A 198 23.573 0.790 -12.077 1.00 0.00 C ATOM 1847 O ALA A 198 24.305 0.651 -11.096 1.00 0.00 O ATOM 1848 CB ALA A 198 21.094 0.530 -11.922 1.00 0.00 C ATOM 0 H ALA A 198 21.991 -1.440 -10.700 1.00 0.00 H new ATOM 0 HA ALA A 198 22.368 -0.424 -13.370 1.00 0.00 H new ATOM 0 HB1 ALA A 198 20.974 1.441 -12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 198 20.257 -0.140 -12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 198 21.118 0.781 -10.862 1.00 0.00 H new ATOM 1854 N PRO A 199 23.764 1.746 -12.949 1.00 0.00 N ATOM 1855 CA PRO A 199 24.875 2.734 -12.825 1.00 0.00 C ATOM 1856 C PRO A 199 24.629 3.733 -11.694 1.00 0.00 C ATOM 1857 O PRO A 199 23.495 3.901 -11.243 1.00 0.00 O ATOM 1858 CB PRO A 199 24.884 3.442 -14.180 1.00 0.00 C ATOM 1859 CG PRO A 199 23.493 3.305 -14.705 1.00 0.00 C ATOM 1860 CD PRO A 199 22.945 1.991 -14.149 1.00 0.00 C ATOM 0 HA PRO A 199 25.824 2.255 -12.583 1.00 0.00 H new ATOM 0 HB2 PRO A 199 25.163 4.490 -14.074 1.00 0.00 H new ATOM 0 HB3 PRO A 199 25.607 2.987 -14.857 1.00 0.00 H new ATOM 0 HG2 PRO A 199 22.875 4.146 -14.391 1.00 0.00 H new ATOM 0 HG3 PRO A 199 23.489 3.296 -15.795 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.887 2.072 -13.901 1.00 0.00 H new ATOM 0 HD3 PRO A 199 23.042 1.180 -14.871 1.00 0.00 H new ATOM 1868 N PRO A 200 25.657 4.402 -11.236 1.00 0.00 N ATOM 1869 CA PRO A 200 25.537 5.408 -10.146 1.00 0.00 C ATOM 1870 C PRO A 200 24.278 6.261 -10.288 1.00 0.00 C ATOM 1871 O PRO A 200 24.237 7.193 -11.091 1.00 0.00 O ATOM 1872 CB PRO A 200 26.794 6.260 -10.309 1.00 0.00 C ATOM 1873 CG PRO A 200 27.810 5.364 -10.941 1.00 0.00 C ATOM 1874 CD PRO A 200 27.048 4.273 -11.703 1.00 0.00 C ATOM 0 HA PRO A 200 25.453 4.944 -9.163 1.00 0.00 H new ATOM 0 HB2 PRO A 200 26.598 7.132 -10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 200 27.144 6.630 -9.345 1.00 0.00 H new ATOM 0 HG2 PRO A 200 28.451 5.928 -11.618 1.00 0.00 H new ATOM 0 HG3 PRO A 200 28.457 4.922 -10.183 1.00 0.00 H new ATOM 0 HD2 PRO A 200 27.120 4.417 -12.781 1.00 0.00 H new ATOM 0 HD3 PRO A 200 27.449 3.283 -11.486 1.00 0.00 H new ATOM 1882 N GLY A 201 23.254 5.934 -9.506 1.00 0.00 N ATOM 1883 CA GLY A 201 22.000 6.678 -9.556 1.00 0.00 C ATOM 1884 C GLY A 201 22.002 7.818 -8.540 1.00 0.00 C ATOM 1885 O GLY A 201 22.986 8.029 -7.832 1.00 0.00 O ATOM 0 H GLY A 201 23.267 5.165 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 201 21.850 7.079 -10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 201 21.166 6.006 -9.353 1.00 0.00 H new ATOM 1889 N PRO A 202 20.921 8.547 -8.460 1.00 0.00 N ATOM 1890 CA PRO A 202 20.788 9.690 -7.510 1.00 0.00 C ATOM 1891 C PRO A 202 21.212 9.300 -6.090 1.00 0.00 C ATOM 1892 O PRO A 202 21.221 8.119 -5.747 1.00 0.00 O ATOM 1893 CB PRO A 202 19.296 10.034 -7.561 1.00 0.00 C ATOM 1894 CG PRO A 202 18.813 9.536 -8.884 1.00 0.00 C ATOM 1895 CD PRO A 202 19.707 8.358 -9.270 1.00 0.00 C ATOM 0 HA PRO A 202 21.429 10.529 -7.781 1.00 0.00 H new ATOM 0 HB2 PRO A 202 18.756 9.558 -6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 202 19.138 11.108 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 202 17.770 9.225 -8.822 1.00 0.00 H new ATOM 0 HG3 PRO A 202 18.866 10.324 -9.636 1.00 0.00 H new ATOM 0 HD2 PRO A 202 19.226 7.405 -9.051 1.00 0.00 H new ATOM 0 HD3 PRO A 202 19.934 8.363 -10.336 1.00 0.00 H new ATOM 1903 N PRO A 203 21.559 10.259 -5.264 1.00 0.00 N ATOM 1904 CA PRO A 203 21.988 9.986 -3.861 1.00 0.00 C ATOM 1905 C PRO A 203 20.827 9.523 -2.984 1.00 0.00 C ATOM 1906 O PRO A 203 20.722 8.330 -2.754 1.00 0.00 O ATOM 1907 CB PRO A 203 22.537 11.329 -3.374 1.00 0.00 C ATOM 1908 CG PRO A 203 21.873 12.360 -4.224 1.00 0.00 C ATOM 1909 CD PRO A 203 21.584 11.700 -5.571 1.00 0.00 C ATOM 1910 OXT PRO A 203 20.060 10.370 -2.556 1.00 0.00 O ATOM 0 HA PRO A 203 22.721 9.181 -3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 203 22.313 11.486 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 203 23.621 11.372 -3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 203 20.951 12.710 -3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 203 22.517 13.231 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 203 20.633 12.037 -5.985 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.353 11.938 -6.305 1.00 0.00 H new TER 1918 PRO A 203