USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 682 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 92 SER OG : rot 180:sc= -0.154 USER MOD Set 1.2: A 93 GLN : amide:sc= -0.144 X(o=-0.3,f=-0.3) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0148 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.209 K(o=0.21,f=-0.82) USER MOD Single : A 87 SER OG : rot 180:sc= -0.377 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.0622 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -80:sc= 0.84 USER MOD Single : A 108 CYS SG : rot 110:sc= -1.33 USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= -0.0163 (180deg=-0.177) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.248 USER MOD Single : A 118 HIS : no HD1:sc= -3.62 X(o=-3.6,f=-3.3!) USER MOD Single : A 119 MET CE :methyl 171:sc= -1.1 (180deg=-1.38) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -141:sc= 1.16 (180deg=-1.04!) USER MOD Single : A 131 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.41) USER MOD Single : A 133 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.5!) USER MOD Single : A 135 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0727) USER MOD Single : A 138 LYS NZ :NH3+ -98:sc= 1.24 (180deg=-0.281) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0894 X(o=-0.089,f=0) USER MOD Single : A 147 SER OG : rot -150:sc= 0 USER MOD Single : A 148 THR OG1 : rot 36:sc= 0.856 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 156:sc= -0.123 (180deg=-0.944) USER MOD Single : A 153 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00887) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 -13.203 -9.310 -1.467 1.00 0.00 N ATOM 2 CA GLY A 70 -13.778 -9.773 -0.218 1.00 0.00 C ATOM 3 C GLY A 70 -12.889 -9.478 0.974 1.00 0.00 C ATOM 4 O GLY A 70 -12.319 -10.391 1.573 1.00 0.00 O ATOM 0 HA2 GLY A 70 -14.748 -9.298 -0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -13.954 -10.847 -0.279 1.00 0.00 H new ATOM 8 N SER A 71 -12.769 -8.200 1.319 1.00 0.00 N ATOM 9 CA SER A 71 -11.938 -7.787 2.444 1.00 0.00 C ATOM 10 C SER A 71 -12.700 -6.836 3.362 1.00 0.00 C ATOM 11 O SER A 71 -13.335 -5.887 2.902 1.00 0.00 O ATOM 12 CB SER A 71 -10.660 -7.114 1.941 1.00 0.00 C ATOM 13 OG SER A 71 -9.977 -7.942 1.016 1.00 0.00 O ATOM 0 H SER A 71 -13.236 -7.433 0.836 1.00 0.00 H new ATOM 0 HA SER A 71 -11.671 -8.678 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.908 -6.163 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 71 -10.007 -6.890 2.785 1.00 0.00 H new ATOM 0 HG SER A 71 -9.165 -7.488 0.708 1.00 0.00 H new ATOM 19 N SER A 72 -12.633 -7.098 4.663 1.00 0.00 N ATOM 20 CA SER A 72 -13.319 -6.269 5.647 1.00 0.00 C ATOM 21 C SER A 72 -12.345 -5.309 6.322 1.00 0.00 C ATOM 22 O SER A 72 -11.469 -5.725 7.079 1.00 0.00 O ATOM 23 CB SER A 72 -14.000 -7.146 6.699 1.00 0.00 C ATOM 24 OG SER A 72 -14.575 -6.358 7.726 1.00 0.00 O ATOM 0 H SER A 72 -12.110 -7.878 5.061 1.00 0.00 H new ATOM 0 HA SER A 72 -14.077 -5.684 5.127 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.772 -7.753 6.226 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.273 -7.835 7.129 1.00 0.00 H new ATOM 0 HG SER A 72 -15.005 -6.942 8.385 1.00 0.00 H new ATOM 30 N GLY A 73 -12.505 -4.019 6.041 1.00 0.00 N ATOM 31 CA GLY A 73 -11.633 -3.018 6.629 1.00 0.00 C ATOM 32 C GLY A 73 -12.369 -2.093 7.578 1.00 0.00 C ATOM 33 O GLY A 73 -13.159 -2.544 8.407 1.00 0.00 O ATOM 0 H GLY A 73 -13.222 -3.649 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.824 -3.515 7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.174 -2.429 5.835 1.00 0.00 H new ATOM 37 N SER A 74 -12.108 -0.795 7.458 1.00 0.00 N ATOM 38 CA SER A 74 -12.747 0.195 8.316 1.00 0.00 C ATOM 39 C SER A 74 -13.845 0.940 7.562 1.00 0.00 C ATOM 40 O SER A 74 -13.829 1.012 6.333 1.00 0.00 O ATOM 41 CB SER A 74 -11.711 1.189 8.844 1.00 0.00 C ATOM 42 OG SER A 74 -11.086 1.887 7.781 1.00 0.00 O ATOM 0 H SER A 74 -11.459 -0.405 6.775 1.00 0.00 H new ATOM 0 HA SER A 74 -13.199 -0.329 9.158 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.193 1.899 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.958 0.659 9.428 1.00 0.00 H new ATOM 0 HG SER A 74 -10.430 2.517 8.145 1.00 0.00 H new ATOM 48 N SER A 75 -14.797 1.492 8.308 1.00 0.00 N ATOM 49 CA SER A 75 -15.905 2.228 7.711 1.00 0.00 C ATOM 50 C SER A 75 -15.437 3.580 7.183 1.00 0.00 C ATOM 51 O SER A 75 -14.568 4.223 7.771 1.00 0.00 O ATOM 52 CB SER A 75 -17.023 2.427 8.735 1.00 0.00 C ATOM 53 OG SER A 75 -18.242 2.770 8.099 1.00 0.00 O ATOM 0 H SER A 75 -14.823 1.443 9.327 1.00 0.00 H new ATOM 0 HA SER A 75 -16.288 1.644 6.874 1.00 0.00 H new ATOM 0 HB2 SER A 75 -17.156 1.514 9.315 1.00 0.00 H new ATOM 0 HB3 SER A 75 -16.742 3.212 9.437 1.00 0.00 H new ATOM 0 HG SER A 75 -18.941 2.890 8.775 1.00 0.00 H new ATOM 59 N GLY A 76 -16.020 4.007 6.066 1.00 0.00 N ATOM 60 CA GLY A 76 -15.650 5.281 5.476 1.00 0.00 C ATOM 61 C GLY A 76 -16.328 5.520 4.142 1.00 0.00 C ATOM 62 O GLY A 76 -17.232 4.780 3.756 1.00 0.00 O ATOM 0 H GLY A 76 -16.741 3.494 5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.912 6.086 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.569 5.316 5.342 1.00 0.00 H new ATOM 66 N ASN A 77 -15.892 6.558 3.436 1.00 0.00 N ATOM 67 CA ASN A 77 -16.466 6.895 2.138 1.00 0.00 C ATOM 68 C ASN A 77 -15.412 6.804 1.038 1.00 0.00 C ATOM 69 O ASN A 77 -15.644 6.205 -0.012 1.00 0.00 O ATOM 70 CB ASN A 77 -17.065 8.302 2.171 1.00 0.00 C ATOM 71 CG ASN A 77 -18.189 8.429 3.182 1.00 0.00 C ATOM 72 OD1 ASN A 77 -17.950 8.657 4.368 1.00 0.00 O ATOM 73 ND2 ASN A 77 -19.423 8.280 2.715 1.00 0.00 N ATOM 0 H ASN A 77 -15.143 7.180 3.741 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.256 6.177 1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -16.282 9.022 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.441 8.557 1.180 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -20.220 8.354 3.347 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.574 8.092 1.724 1.00 0.00 H new ATOM 80 N THR A 78 -14.252 7.404 1.287 1.00 0.00 N ATOM 81 CA THR A 78 -13.162 7.392 0.319 1.00 0.00 C ATOM 82 C THR A 78 -13.026 6.024 -0.338 1.00 0.00 C ATOM 83 O THR A 78 -13.524 5.024 0.179 1.00 0.00 O ATOM 84 CB THR A 78 -11.822 7.768 0.978 1.00 0.00 C ATOM 85 OG1 THR A 78 -12.010 8.863 1.881 1.00 0.00 O ATOM 86 CG2 THR A 78 -10.789 8.144 -0.074 1.00 0.00 C ATOM 0 H THR A 78 -14.043 7.904 2.151 1.00 0.00 H new ATOM 0 HA THR A 78 -13.406 8.134 -0.441 1.00 0.00 H new ATOM 0 HB THR A 78 -11.458 6.901 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.153 9.095 2.297 1.00 0.00 H new ATOM 0 HG21 THR A 78 -9.851 8.406 0.415 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.626 7.299 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.149 8.997 -0.649 1.00 0.00 H new ATOM 94 N TRP A 79 -12.349 5.986 -1.481 1.00 0.00 N ATOM 95 CA TRP A 79 -12.147 4.739 -2.209 1.00 0.00 C ATOM 96 C TRP A 79 -11.180 3.825 -1.465 1.00 0.00 C ATOM 97 O TRP A 79 -10.644 4.191 -0.418 1.00 0.00 O ATOM 98 CB TRP A 79 -11.619 5.025 -3.615 1.00 0.00 C ATOM 99 CG TRP A 79 -12.688 5.445 -4.577 1.00 0.00 C ATOM 100 CD1 TRP A 79 -13.159 6.711 -4.777 1.00 0.00 C ATOM 101 CD2 TRP A 79 -13.420 4.597 -5.469 1.00 0.00 C ATOM 102 NE1 TRP A 79 -14.140 6.701 -5.739 1.00 0.00 N ATOM 103 CE2 TRP A 79 -14.318 5.417 -6.180 1.00 0.00 C ATOM 104 CE3 TRP A 79 -13.402 3.226 -5.738 1.00 0.00 C ATOM 105 CZ2 TRP A 79 -15.189 4.908 -7.140 1.00 0.00 C ATOM 106 CZ3 TRP A 79 -14.268 2.723 -6.690 1.00 0.00 C ATOM 107 CH2 TRP A 79 -15.151 3.562 -7.383 1.00 0.00 C ATOM 0 H TRP A 79 -11.931 6.805 -1.923 1.00 0.00 H new ATOM 0 HA TRP A 79 -13.109 4.233 -2.286 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.863 5.808 -3.559 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -11.126 4.132 -3.999 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -12.812 7.591 -4.256 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -14.653 7.518 -6.071 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -12.723 2.571 -5.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -15.871 5.553 -7.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -14.264 1.664 -6.904 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -15.814 3.138 -8.123 1.00 0.00 H new ATOM 118 N LYS A 80 -10.960 2.633 -2.010 1.00 0.00 N ATOM 119 CA LYS A 80 -10.055 1.667 -1.399 1.00 0.00 C ATOM 120 C LYS A 80 -9.404 0.785 -2.460 1.00 0.00 C ATOM 121 O LYS A 80 -10.088 0.057 -3.181 1.00 0.00 O ATOM 122 CB LYS A 80 -10.810 0.797 -0.392 1.00 0.00 C ATOM 123 CG LYS A 80 -10.809 1.361 1.019 1.00 0.00 C ATOM 124 CD LYS A 80 -11.945 0.786 1.850 1.00 0.00 C ATOM 125 CE LYS A 80 -11.584 -0.576 2.420 1.00 0.00 C ATOM 126 NZ LYS A 80 -12.449 -0.941 3.576 1.00 0.00 N ATOM 0 H LYS A 80 -11.397 2.313 -2.874 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.272 2.219 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.841 0.679 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.364 -0.198 -0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.856 1.139 1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.900 2.446 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.184 1.470 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -12.840 0.698 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.680 -1.333 1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.540 -0.573 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.171 -1.876 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.338 -0.233 4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.443 -0.969 3.271 1.00 0.00 H new ATOM 140 N ILE A 81 -8.080 0.855 -2.550 1.00 0.00 N ATOM 141 CA ILE A 81 -7.338 0.060 -3.521 1.00 0.00 C ATOM 142 C ILE A 81 -6.402 -0.923 -2.826 1.00 0.00 C ATOM 143 O ILE A 81 -5.520 -0.525 -2.065 1.00 0.00 O ATOM 144 CB ILE A 81 -6.515 0.954 -4.467 1.00 0.00 C ATOM 145 CG1 ILE A 81 -7.426 1.961 -5.174 1.00 0.00 C ATOM 146 CG2 ILE A 81 -5.769 0.103 -5.484 1.00 0.00 C ATOM 147 CD1 ILE A 81 -6.686 3.156 -5.733 1.00 0.00 C ATOM 0 H ILE A 81 -7.499 1.454 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 81 -8.073 -0.494 -4.105 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.783 1.506 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.951 1.457 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.184 2.309 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.192 0.749 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.096 -0.578 -4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.484 -0.472 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.394 3.827 -6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.183 3.684 -4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.947 2.819 -6.460 1.00 0.00 H new ATOM 159 N PHE A 82 -6.599 -2.209 -3.095 1.00 0.00 N ATOM 160 CA PHE A 82 -5.771 -3.251 -2.496 1.00 0.00 C ATOM 161 C PHE A 82 -4.458 -3.406 -3.257 1.00 0.00 C ATOM 162 O PHE A 82 -4.451 -3.596 -4.474 1.00 0.00 O ATOM 163 CB PHE A 82 -6.524 -4.582 -2.478 1.00 0.00 C ATOM 164 CG PHE A 82 -5.666 -5.751 -2.088 1.00 0.00 C ATOM 165 CD1 PHE A 82 -4.805 -6.332 -3.004 1.00 0.00 C ATOM 166 CD2 PHE A 82 -5.720 -6.269 -0.804 1.00 0.00 C ATOM 167 CE1 PHE A 82 -4.013 -7.408 -2.648 1.00 0.00 C ATOM 168 CE2 PHE A 82 -4.931 -7.344 -0.442 1.00 0.00 C ATOM 169 CZ PHE A 82 -4.077 -7.915 -1.365 1.00 0.00 C ATOM 0 H PHE A 82 -7.324 -2.555 -3.723 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.544 -2.956 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.360 -4.508 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.946 -4.765 -3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.752 -5.940 -4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.386 -5.827 -0.078 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.345 -7.851 -3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.982 -7.738 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.461 -8.756 -1.084 1.00 0.00 H new ATOM 179 N VAL A 83 -3.347 -3.324 -2.532 1.00 0.00 N ATOM 180 CA VAL A 83 -2.027 -3.455 -3.137 1.00 0.00 C ATOM 181 C VAL A 83 -1.278 -4.655 -2.566 1.00 0.00 C ATOM 182 O VAL A 83 -0.873 -4.651 -1.405 1.00 0.00 O ATOM 183 CB VAL A 83 -1.182 -2.186 -2.921 1.00 0.00 C ATOM 184 CG1 VAL A 83 0.171 -2.324 -3.602 1.00 0.00 C ATOM 185 CG2 VAL A 83 -1.923 -0.960 -3.432 1.00 0.00 C ATOM 0 H VAL A 83 -3.335 -3.167 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.182 -3.601 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.013 -2.060 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.755 -1.418 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.703 -3.179 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.026 -2.475 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.311 -0.072 -3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.124 -1.074 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.865 -0.854 -2.894 1.00 0.00 H new ATOM 195 N GLY A 84 -1.098 -5.681 -3.392 1.00 0.00 N ATOM 196 CA GLY A 84 -0.397 -6.873 -2.952 1.00 0.00 C ATOM 197 C GLY A 84 1.000 -6.971 -3.531 1.00 0.00 C ATOM 198 O GLY A 84 1.436 -6.091 -4.271 1.00 0.00 O ATOM 0 H GLY A 84 -1.425 -5.708 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.337 -6.874 -1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.969 -7.755 -3.241 1.00 0.00 H new ATOM 202 N ASN A 85 1.705 -8.045 -3.192 1.00 0.00 N ATOM 203 CA ASN A 85 3.063 -8.254 -3.681 1.00 0.00 C ATOM 204 C ASN A 85 3.947 -7.052 -3.364 1.00 0.00 C ATOM 205 O ASN A 85 4.761 -6.631 -4.187 1.00 0.00 O ATOM 206 CB ASN A 85 3.050 -8.508 -5.190 1.00 0.00 C ATOM 207 CG ASN A 85 4.196 -9.396 -5.636 1.00 0.00 C ATOM 208 OD1 ASN A 85 3.982 -10.454 -6.229 1.00 0.00 O ATOM 209 ND2 ASN A 85 5.421 -8.968 -5.353 1.00 0.00 N ATOM 0 H ASN A 85 1.359 -8.784 -2.581 1.00 0.00 H new ATOM 0 HA ASN A 85 3.474 -9.128 -3.175 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.104 -8.972 -5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.106 -7.555 -5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.231 -9.523 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.551 -8.085 -4.860 1.00 0.00 H new ATOM 216 N VAL A 86 3.781 -6.502 -2.165 1.00 0.00 N ATOM 217 CA VAL A 86 4.564 -5.349 -1.738 1.00 0.00 C ATOM 218 C VAL A 86 5.942 -5.773 -1.244 1.00 0.00 C ATOM 219 O VAL A 86 6.067 -6.439 -0.216 1.00 0.00 O ATOM 220 CB VAL A 86 3.848 -4.567 -0.620 1.00 0.00 C ATOM 221 CG1 VAL A 86 4.706 -3.403 -0.149 1.00 0.00 C ATOM 222 CG2 VAL A 86 2.489 -4.079 -1.099 1.00 0.00 C ATOM 0 H VAL A 86 3.111 -6.837 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 86 4.676 -4.703 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 86 3.691 -5.237 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.184 -2.862 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.653 -3.781 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.896 -2.730 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.997 -3.529 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.620 -3.425 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.875 -4.934 -1.383 1.00 0.00 H new ATOM 232 N SER A 87 6.976 -5.382 -1.982 1.00 0.00 N ATOM 233 CA SER A 87 8.347 -5.725 -1.621 1.00 0.00 C ATOM 234 C SER A 87 8.551 -5.628 -0.112 1.00 0.00 C ATOM 235 O SER A 87 8.198 -4.626 0.510 1.00 0.00 O ATOM 236 CB SER A 87 9.332 -4.802 -2.341 1.00 0.00 C ATOM 237 OG SER A 87 10.563 -5.461 -2.584 1.00 0.00 O ATOM 0 H SER A 87 6.891 -4.827 -2.834 1.00 0.00 H new ATOM 0 HA SER A 87 8.532 -6.754 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.901 -4.470 -3.285 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.506 -3.910 -1.739 1.00 0.00 H new ATOM 0 HG SER A 87 11.175 -4.851 -3.047 1.00 0.00 H new ATOM 243 N ALA A 88 9.124 -6.676 0.469 1.00 0.00 N ATOM 244 CA ALA A 88 9.378 -6.710 1.904 1.00 0.00 C ATOM 245 C ALA A 88 10.155 -5.477 2.353 1.00 0.00 C ATOM 246 O ALA A 88 9.987 -5.000 3.475 1.00 0.00 O ATOM 247 CB ALA A 88 10.133 -7.977 2.277 1.00 0.00 C ATOM 0 H ALA A 88 9.421 -7.513 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 88 8.417 -6.709 2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.316 -7.989 3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.540 -8.849 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.085 -8.003 1.747 1.00 0.00 H new ATOM 253 N ALA A 89 11.007 -4.967 1.470 1.00 0.00 N ATOM 254 CA ALA A 89 11.810 -3.789 1.776 1.00 0.00 C ATOM 255 C ALA A 89 11.167 -2.526 1.212 1.00 0.00 C ATOM 256 O ALA A 89 11.861 -1.587 0.820 1.00 0.00 O ATOM 257 CB ALA A 89 13.220 -3.955 1.229 1.00 0.00 C ATOM 0 H ALA A 89 11.159 -5.351 0.537 1.00 0.00 H new ATOM 0 HA ALA A 89 11.863 -3.686 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.808 -3.068 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.685 -4.830 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.178 -4.086 0.148 1.00 0.00 H new ATOM 263 N CYS A 90 9.840 -2.510 1.174 1.00 0.00 N ATOM 264 CA CYS A 90 9.104 -1.361 0.656 1.00 0.00 C ATOM 265 C CYS A 90 8.586 -0.489 1.795 1.00 0.00 C ATOM 266 O CYS A 90 8.283 -0.982 2.882 1.00 0.00 O ATOM 267 CB CYS A 90 7.937 -1.828 -0.215 1.00 0.00 C ATOM 268 SG CYS A 90 7.124 -0.500 -1.134 1.00 0.00 S ATOM 0 H CYS A 90 9.251 -3.278 1.495 1.00 0.00 H new ATOM 0 HA CYS A 90 9.787 -0.767 0.049 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.301 -2.574 -0.921 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.200 -2.321 0.418 1.00 0.00 H new ATOM 0 HG CYS A 90 6.152 -0.994 -1.842 1.00 0.00 H new ATOM 274 N THR A 91 8.489 0.812 1.540 1.00 0.00 N ATOM 275 CA THR A 91 8.011 1.754 2.544 1.00 0.00 C ATOM 276 C THR A 91 6.651 2.326 2.159 1.00 0.00 C ATOM 277 O THR A 91 6.296 2.368 0.981 1.00 0.00 O ATOM 278 CB THR A 91 9.004 2.914 2.743 1.00 0.00 C ATOM 279 OG1 THR A 91 9.273 3.551 1.489 1.00 0.00 O ATOM 280 CG2 THR A 91 10.306 2.414 3.352 1.00 0.00 C ATOM 0 H THR A 91 8.735 1.237 0.646 1.00 0.00 H new ATOM 0 HA THR A 91 7.918 1.200 3.478 1.00 0.00 H new ATOM 0 HB THR A 91 8.554 3.634 3.426 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.904 4.288 1.625 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.992 3.251 3.483 1.00 0.00 H new ATOM 0 HG22 THR A 91 10.103 1.956 4.320 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.758 1.676 2.689 1.00 0.00 H new ATOM 288 N SER A 92 5.894 2.765 3.159 1.00 0.00 N ATOM 289 CA SER A 92 4.571 3.332 2.925 1.00 0.00 C ATOM 290 C SER A 92 4.655 4.547 2.006 1.00 0.00 C ATOM 291 O SER A 92 3.992 4.602 0.971 1.00 0.00 O ATOM 292 CB SER A 92 3.919 3.725 4.252 1.00 0.00 C ATOM 293 OG SER A 92 4.719 4.661 4.954 1.00 0.00 O ATOM 0 H SER A 92 6.174 2.739 4.139 1.00 0.00 H new ATOM 0 HA SER A 92 3.958 2.573 2.439 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.934 4.152 4.065 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.770 2.836 4.865 1.00 0.00 H new ATOM 0 HG SER A 92 4.281 4.898 5.798 1.00 0.00 H new ATOM 299 N GLN A 93 5.476 5.518 2.394 1.00 0.00 N ATOM 300 CA GLN A 93 5.646 6.733 1.606 1.00 0.00 C ATOM 301 C GLN A 93 5.755 6.407 0.120 1.00 0.00 C ATOM 302 O GLN A 93 5.297 7.173 -0.728 1.00 0.00 O ATOM 303 CB GLN A 93 6.892 7.493 2.065 1.00 0.00 C ATOM 304 CG GLN A 93 6.825 7.951 3.514 1.00 0.00 C ATOM 305 CD GLN A 93 5.542 8.692 3.833 1.00 0.00 C ATOM 306 OE1 GLN A 93 5.276 9.762 3.285 1.00 0.00 O ATOM 307 NE2 GLN A 93 4.737 8.125 4.724 1.00 0.00 N ATOM 0 H GLN A 93 6.033 5.487 3.248 1.00 0.00 H new ATOM 0 HA GLN A 93 4.768 7.361 1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 93 7.766 6.855 1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.034 8.363 1.424 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.912 7.084 4.169 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.676 8.598 3.726 1.00 0.00 H new ATOM 0 HE21 GLN A 93 4.997 7.237 5.154 1.00 0.00 H new ATOM 0 HE22 GLN A 93 3.859 8.577 4.979 1.00 0.00 H new ATOM 316 N GLU A 94 6.363 5.266 -0.188 1.00 0.00 N ATOM 317 CA GLU A 94 6.532 4.841 -1.573 1.00 0.00 C ATOM 318 C GLU A 94 5.181 4.687 -2.264 1.00 0.00 C ATOM 319 O GLU A 94 4.856 5.431 -3.190 1.00 0.00 O ATOM 320 CB GLU A 94 7.302 3.519 -1.633 1.00 0.00 C ATOM 321 CG GLU A 94 7.835 3.188 -3.017 1.00 0.00 C ATOM 322 CD GLU A 94 6.733 3.055 -4.050 1.00 0.00 C ATOM 323 OE1 GLU A 94 5.709 2.408 -3.746 1.00 0.00 O ATOM 324 OE2 GLU A 94 6.896 3.597 -5.163 1.00 0.00 O ATOM 0 H GLU A 94 6.746 4.620 0.502 1.00 0.00 H new ATOM 0 HA GLU A 94 7.102 5.610 -2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.136 3.562 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.648 2.712 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.530 3.967 -3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.400 2.257 -2.972 1.00 0.00 H new ATOM 331 N LEU A 95 4.396 3.717 -1.807 1.00 0.00 N ATOM 332 CA LEU A 95 3.079 3.464 -2.380 1.00 0.00 C ATOM 333 C LEU A 95 2.253 4.745 -2.432 1.00 0.00 C ATOM 334 O LEU A 95 1.656 5.069 -3.459 1.00 0.00 O ATOM 335 CB LEU A 95 2.342 2.400 -1.565 1.00 0.00 C ATOM 336 CG LEU A 95 1.186 1.693 -2.274 1.00 0.00 C ATOM 337 CD1 LEU A 95 1.691 0.932 -3.490 1.00 0.00 C ATOM 338 CD2 LEU A 95 0.467 0.754 -1.315 1.00 0.00 C ATOM 0 H LEU A 95 4.649 3.093 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 95 3.217 3.101 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.064 1.647 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 95 1.955 2.868 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 95 0.476 2.448 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.854 0.435 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.160 1.628 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.421 0.187 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.353 0.259 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.167 0.005 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.071 1.325 -0.475 1.00 0.00 H new ATOM 350 N ARG A 96 2.224 5.470 -1.318 1.00 0.00 N ATOM 351 CA ARG A 96 1.472 6.716 -1.237 1.00 0.00 C ATOM 352 C ARG A 96 1.854 7.657 -2.375 1.00 0.00 C ATOM 353 O ARG A 96 0.989 8.214 -3.051 1.00 0.00 O ATOM 354 CB ARG A 96 1.719 7.399 0.109 1.00 0.00 C ATOM 355 CG ARG A 96 0.738 8.519 0.413 1.00 0.00 C ATOM 356 CD ARG A 96 0.922 9.053 1.825 1.00 0.00 C ATOM 357 NE ARG A 96 -0.032 10.113 2.138 1.00 0.00 N ATOM 358 CZ ARG A 96 0.082 11.359 1.692 1.00 0.00 C ATOM 359 NH1 ARG A 96 1.102 11.699 0.916 1.00 0.00 N ATOM 360 NH2 ARG A 96 -0.827 12.268 2.020 1.00 0.00 N ATOM 0 H ARG A 96 2.713 5.216 -0.460 1.00 0.00 H new ATOM 0 HA ARG A 96 0.412 6.478 -1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.662 6.653 0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.732 7.801 0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 96 0.875 9.329 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.282 8.154 0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.805 8.238 2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.937 9.434 1.939 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.829 9.884 2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.802 11.003 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.187 12.657 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.614 12.010 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.739 13.225 1.677 1.00 0.00 H new ATOM 374 N SER A 97 3.156 7.830 -2.581 1.00 0.00 N ATOM 375 CA SER A 97 3.653 8.707 -3.635 1.00 0.00 C ATOM 376 C SER A 97 3.072 8.313 -4.989 1.00 0.00 C ATOM 377 O SER A 97 2.600 9.163 -5.746 1.00 0.00 O ATOM 378 CB SER A 97 5.182 8.658 -3.689 1.00 0.00 C ATOM 379 OG SER A 97 5.632 7.465 -4.308 1.00 0.00 O ATOM 0 H SER A 97 3.885 7.375 -2.032 1.00 0.00 H new ATOM 0 HA SER A 97 3.337 9.725 -3.406 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.558 9.521 -4.239 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.587 8.723 -2.679 1.00 0.00 H new ATOM 0 HG SER A 97 5.604 6.730 -3.661 1.00 0.00 H new ATOM 385 N LEU A 98 3.110 7.020 -5.288 1.00 0.00 N ATOM 386 CA LEU A 98 2.587 6.511 -6.552 1.00 0.00 C ATOM 387 C LEU A 98 1.145 6.960 -6.764 1.00 0.00 C ATOM 388 O LEU A 98 0.850 7.720 -7.687 1.00 0.00 O ATOM 389 CB LEU A 98 2.667 4.984 -6.581 1.00 0.00 C ATOM 390 CG LEU A 98 4.071 4.387 -6.682 1.00 0.00 C ATOM 391 CD1 LEU A 98 4.062 2.926 -6.261 1.00 0.00 C ATOM 392 CD2 LEU A 98 4.613 4.534 -8.096 1.00 0.00 C ATOM 0 H LEU A 98 3.497 6.304 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 98 3.197 6.916 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.194 4.598 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.080 4.625 -7.426 1.00 0.00 H new ATOM 0 HG LEU A 98 4.727 4.934 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.070 2.518 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.718 2.847 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.392 2.364 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.613 4.104 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.957 4.013 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.658 5.591 -8.360 1.00 0.00 H new ATOM 404 N PHE A 99 0.250 6.486 -5.904 1.00 0.00 N ATOM 405 CA PHE A 99 -1.162 6.840 -5.996 1.00 0.00 C ATOM 406 C PHE A 99 -1.345 8.355 -5.987 1.00 0.00 C ATOM 407 O PHE A 99 -2.124 8.901 -6.768 1.00 0.00 O ATOM 408 CB PHE A 99 -1.943 6.214 -4.840 1.00 0.00 C ATOM 409 CG PHE A 99 -2.153 4.734 -4.990 1.00 0.00 C ATOM 410 CD1 PHE A 99 -3.166 4.243 -5.798 1.00 0.00 C ATOM 411 CD2 PHE A 99 -1.338 3.834 -4.323 1.00 0.00 C ATOM 412 CE1 PHE A 99 -3.362 2.882 -5.938 1.00 0.00 C ATOM 413 CE2 PHE A 99 -1.528 2.472 -4.460 1.00 0.00 C ATOM 414 CZ PHE A 99 -2.542 1.995 -5.268 1.00 0.00 C ATOM 0 H PHE A 99 0.477 5.856 -5.135 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.547 6.451 -6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.412 6.405 -3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.913 6.704 -4.760 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.810 4.932 -6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.545 4.201 -3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.155 2.512 -6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.884 1.781 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.693 0.931 -5.376 1.00 0.00 H new ATOM 424 N GLU A 100 -0.621 9.027 -5.097 1.00 0.00 N ATOM 425 CA GLU A 100 -0.705 10.478 -4.985 1.00 0.00 C ATOM 426 C GLU A 100 -0.473 11.143 -6.339 1.00 0.00 C ATOM 427 O GLU A 100 -1.168 12.092 -6.704 1.00 0.00 O ATOM 428 CB GLU A 100 0.318 10.994 -3.970 1.00 0.00 C ATOM 429 CG GLU A 100 -0.215 11.059 -2.549 1.00 0.00 C ATOM 430 CD GLU A 100 -1.204 12.190 -2.348 1.00 0.00 C ATOM 431 OE1 GLU A 100 -1.968 12.484 -3.291 1.00 0.00 O ATOM 432 OE2 GLU A 100 -1.214 12.782 -1.248 1.00 0.00 O ATOM 0 H GLU A 100 0.029 8.590 -4.444 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.708 10.732 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.196 10.348 -3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.647 11.988 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.696 10.113 -2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.619 11.183 -1.858 1.00 0.00 H new ATOM 439 N ARG A 101 0.508 10.637 -7.080 1.00 0.00 N ATOM 440 CA ARG A 101 0.833 11.182 -8.392 1.00 0.00 C ATOM 441 C ARG A 101 -0.266 10.863 -9.401 1.00 0.00 C ATOM 442 O ARG A 101 -0.582 11.678 -10.268 1.00 0.00 O ATOM 443 CB ARG A 101 2.169 10.622 -8.884 1.00 0.00 C ATOM 444 CG ARG A 101 3.379 11.293 -8.255 1.00 0.00 C ATOM 445 CD ARG A 101 4.673 10.842 -8.915 1.00 0.00 C ATOM 446 NE ARG A 101 5.034 11.690 -10.048 1.00 0.00 N ATOM 447 CZ ARG A 101 5.846 11.304 -11.026 1.00 0.00 C ATOM 448 NH1 ARG A 101 6.378 10.090 -11.009 1.00 0.00 N ATOM 449 NH2 ARG A 101 6.128 12.133 -12.022 1.00 0.00 N ATOM 0 H ARG A 101 1.091 9.851 -6.794 1.00 0.00 H new ATOM 0 HA ARG A 101 0.913 12.265 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 101 2.206 9.553 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.224 10.734 -9.967 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.283 12.375 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.412 11.061 -7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.478 10.856 -8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.567 9.811 -9.253 1.00 0.00 H new ATOM 0 HE ARG A 101 4.641 12.630 -10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.164 9.450 -10.244 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.001 9.796 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 101 5.721 13.068 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.752 11.835 -12.772 1.00 0.00 H new ATOM 463 N ARG A 102 -0.845 9.672 -9.281 1.00 0.00 N ATOM 464 CA ARG A 102 -1.908 9.245 -10.183 1.00 0.00 C ATOM 465 C ARG A 102 -3.259 9.785 -9.725 1.00 0.00 C ATOM 466 O ARG A 102 -4.302 9.411 -10.260 1.00 0.00 O ATOM 467 CB ARG A 102 -1.956 7.718 -10.260 1.00 0.00 C ATOM 468 CG ARG A 102 -0.989 7.128 -11.274 1.00 0.00 C ATOM 469 CD ARG A 102 0.424 7.053 -10.716 1.00 0.00 C ATOM 470 NE ARG A 102 1.386 6.609 -11.721 1.00 0.00 N ATOM 471 CZ ARG A 102 2.702 6.723 -11.580 1.00 0.00 C ATOM 472 NH1 ARG A 102 3.210 7.264 -10.482 1.00 0.00 N ATOM 473 NH2 ARG A 102 3.513 6.295 -12.540 1.00 0.00 N ATOM 0 H ARG A 102 -0.596 8.986 -8.568 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.694 9.646 -11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.733 7.306 -9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.969 7.407 -10.514 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.323 6.130 -11.559 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.993 7.736 -12.179 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.718 8.033 -10.341 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.443 6.368 -9.868 1.00 0.00 H new ATOM 0 HE ARG A 102 1.028 6.188 -12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.590 7.594 -9.742 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.221 7.350 -10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.126 5.878 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.523 6.383 -12.431 1.00 0.00 H new ATOM 487 N GLY A 103 -3.232 10.667 -8.730 1.00 0.00 N ATOM 488 CA GLY A 103 -4.461 11.244 -8.217 1.00 0.00 C ATOM 489 C GLY A 103 -4.371 11.583 -6.742 1.00 0.00 C ATOM 490 O GLY A 103 -3.365 11.296 -6.093 1.00 0.00 O ATOM 0 H GLY A 103 -2.381 10.992 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.698 12.147 -8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.281 10.544 -8.376 1.00 0.00 H new ATOM 494 N ARG A 104 -5.423 12.198 -6.213 1.00 0.00 N ATOM 495 CA ARG A 104 -5.457 12.579 -4.806 1.00 0.00 C ATOM 496 C ARG A 104 -5.507 11.346 -3.909 1.00 0.00 C ATOM 497 O ARG A 104 -6.190 10.369 -4.216 1.00 0.00 O ATOM 498 CB ARG A 104 -6.665 13.475 -4.527 1.00 0.00 C ATOM 499 CG ARG A 104 -6.946 13.675 -3.047 1.00 0.00 C ATOM 500 CD ARG A 104 -5.905 14.573 -2.398 1.00 0.00 C ATOM 501 NE ARG A 104 -5.964 15.939 -2.911 1.00 0.00 N ATOM 502 CZ ARG A 104 -6.838 16.846 -2.488 1.00 0.00 C ATOM 503 NH1 ARG A 104 -7.721 16.533 -1.550 1.00 0.00 N ATOM 504 NH2 ARG A 104 -6.829 18.069 -3.004 1.00 0.00 N ATOM 0 H ARG A 104 -6.263 12.443 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.544 13.132 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.501 14.447 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.546 13.041 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.936 14.113 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.958 12.708 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.058 14.584 -1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.911 14.162 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.298 16.212 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -7.730 15.594 -1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.391 17.231 -1.227 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.151 18.313 -3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.500 18.765 -2.679 1.00 0.00 H new ATOM 518 N VAL A 105 -4.778 11.398 -2.798 1.00 0.00 N ATOM 519 CA VAL A 105 -4.739 10.286 -1.856 1.00 0.00 C ATOM 520 C VAL A 105 -4.986 10.765 -0.430 1.00 0.00 C ATOM 521 O VAL A 105 -4.138 11.428 0.168 1.00 0.00 O ATOM 522 CB VAL A 105 -3.388 9.550 -1.912 1.00 0.00 C ATOM 523 CG1 VAL A 105 -3.332 8.455 -0.858 1.00 0.00 C ATOM 524 CG2 VAL A 105 -3.151 8.976 -3.301 1.00 0.00 C ATOM 0 H VAL A 105 -4.206 12.199 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.532 9.597 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.595 10.267 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.370 7.946 -0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.453 8.896 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.133 7.737 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.192 8.459 -3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.947 8.273 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.144 9.784 -4.032 1.00 0.00 H new ATOM 534 N ILE A 106 -6.152 10.425 0.109 1.00 0.00 N ATOM 535 CA ILE A 106 -6.509 10.819 1.466 1.00 0.00 C ATOM 536 C ILE A 106 -5.824 9.927 2.496 1.00 0.00 C ATOM 537 O ILE A 106 -5.006 10.393 3.288 1.00 0.00 O ATOM 538 CB ILE A 106 -8.032 10.761 1.686 1.00 0.00 C ATOM 539 CG1 ILE A 106 -8.754 11.605 0.633 1.00 0.00 C ATOM 540 CG2 ILE A 106 -8.384 11.238 3.087 1.00 0.00 C ATOM 541 CD1 ILE A 106 -10.261 11.571 0.761 1.00 0.00 C ATOM 0 H ILE A 106 -6.865 9.878 -0.373 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.170 11.847 1.596 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.360 9.727 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.414 12.638 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.474 11.251 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.464 11.191 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.895 10.599 3.822 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.046 12.266 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.706 12.191 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.612 10.545 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.552 11.953 1.740 1.00 0.00 H new ATOM 553 N GLU A 107 -6.163 8.642 2.477 1.00 0.00 N ATOM 554 CA GLU A 107 -5.579 7.685 3.410 1.00 0.00 C ATOM 555 C GLU A 107 -4.668 6.702 2.681 1.00 0.00 C ATOM 556 O GLU A 107 -4.912 6.352 1.525 1.00 0.00 O ATOM 557 CB GLU A 107 -6.681 6.923 4.150 1.00 0.00 C ATOM 558 CG GLU A 107 -7.134 7.601 5.432 1.00 0.00 C ATOM 559 CD GLU A 107 -8.166 6.788 6.188 1.00 0.00 C ATOM 560 OE1 GLU A 107 -7.777 5.811 6.860 1.00 0.00 O ATOM 561 OE2 GLU A 107 -9.365 7.131 6.108 1.00 0.00 O ATOM 0 H GLU A 107 -6.838 8.240 1.827 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.982 8.240 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.539 6.807 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.323 5.921 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.270 7.771 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.551 8.579 5.193 1.00 0.00 H new ATOM 568 N CYS A 108 -3.616 6.262 3.363 1.00 0.00 N ATOM 569 CA CYS A 108 -2.667 5.320 2.781 1.00 0.00 C ATOM 570 C CYS A 108 -1.983 4.496 3.867 1.00 0.00 C ATOM 571 O CYS A 108 -1.154 5.008 4.619 1.00 0.00 O ATOM 572 CB CYS A 108 -1.618 6.066 1.954 1.00 0.00 C ATOM 573 SG CYS A 108 -0.341 5.001 1.245 1.00 0.00 S ATOM 0 H CYS A 108 -3.399 6.543 4.319 1.00 0.00 H new ATOM 0 HA CYS A 108 -3.219 4.643 2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -2.120 6.600 1.147 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -1.141 6.817 2.584 1.00 0.00 H new ATOM 0 HG CYS A 108 -0.497 4.936 -0.044 1.00 0.00 H new ATOM 579 N ASP A 109 -2.337 3.218 3.943 1.00 0.00 N ATOM 580 CA ASP A 109 -1.759 2.322 4.937 1.00 0.00 C ATOM 581 C ASP A 109 -1.138 1.098 4.271 1.00 0.00 C ATOM 582 O ASP A 109 -1.580 0.667 3.206 1.00 0.00 O ATOM 583 CB ASP A 109 -2.825 1.885 5.943 1.00 0.00 C ATOM 584 CG ASP A 109 -3.068 2.925 7.018 1.00 0.00 C ATOM 585 OD1 ASP A 109 -2.141 3.712 7.303 1.00 0.00 O ATOM 586 OD2 ASP A 109 -4.185 2.953 7.576 1.00 0.00 O ATOM 0 H ASP A 109 -3.022 2.779 3.328 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.974 2.864 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.758 1.687 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.518 0.949 6.410 1.00 0.00 H new ATOM 591 N VAL A 110 -0.110 0.542 4.905 1.00 0.00 N ATOM 592 CA VAL A 110 0.571 -0.632 4.373 1.00 0.00 C ATOM 593 C VAL A 110 0.473 -1.808 5.338 1.00 0.00 C ATOM 594 O VAL A 110 0.747 -1.671 6.531 1.00 0.00 O ATOM 595 CB VAL A 110 2.056 -0.338 4.089 1.00 0.00 C ATOM 596 CG1 VAL A 110 2.773 -1.600 3.634 1.00 0.00 C ATOM 597 CG2 VAL A 110 2.192 0.765 3.051 1.00 0.00 C ATOM 0 H VAL A 110 0.269 0.886 5.787 1.00 0.00 H new ATOM 0 HA VAL A 110 0.074 -0.890 3.438 1.00 0.00 H new ATOM 0 HB VAL A 110 2.523 0.004 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.821 -1.373 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.706 -2.358 4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.307 -1.975 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.248 0.959 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.710 0.454 2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.716 1.673 3.421 1.00 0.00 H new ATOM 607 N VAL A 111 0.080 -2.965 4.815 1.00 0.00 N ATOM 608 CA VAL A 111 -0.053 -4.167 5.629 1.00 0.00 C ATOM 609 C VAL A 111 1.144 -5.092 5.443 1.00 0.00 C ATOM 610 O VAL A 111 2.000 -4.855 4.591 1.00 0.00 O ATOM 611 CB VAL A 111 -1.342 -4.937 5.286 1.00 0.00 C ATOM 612 CG1 VAL A 111 -1.725 -5.872 6.423 1.00 0.00 C ATOM 613 CG2 VAL A 111 -2.474 -3.970 4.976 1.00 0.00 C ATOM 0 H VAL A 111 -0.152 -3.095 3.830 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.099 -3.842 6.668 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.157 -5.541 4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.638 -6.407 6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.921 -6.588 6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.891 -5.292 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.377 -4.532 4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.660 -3.338 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.197 -3.347 4.126 1.00 0.00 H new ATOM 623 N LYS A 112 1.198 -6.149 6.247 1.00 0.00 N ATOM 624 CA LYS A 112 2.289 -7.113 6.172 1.00 0.00 C ATOM 625 C LYS A 112 2.800 -7.245 4.741 1.00 0.00 C ATOM 626 O LYS A 112 3.859 -6.719 4.398 1.00 0.00 O ATOM 627 CB LYS A 112 1.828 -8.477 6.689 1.00 0.00 C ATOM 628 CG LYS A 112 2.045 -8.668 8.180 1.00 0.00 C ATOM 629 CD LYS A 112 1.063 -9.671 8.762 1.00 0.00 C ATOM 630 CE LYS A 112 1.611 -11.088 8.699 1.00 0.00 C ATOM 631 NZ LYS A 112 2.710 -11.302 9.682 1.00 0.00 N ATOM 0 H LYS A 112 0.498 -6.359 6.958 1.00 0.00 H new ATOM 0 HA LYS A 112 3.105 -6.751 6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.768 -8.601 6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.361 -9.260 6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.065 -9.009 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.935 -7.711 8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.845 -9.410 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.121 -9.619 8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.807 -11.797 8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.979 -11.291 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.838 -12.321 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.592 -10.897 9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.468 -10.838 10.580 1.00 0.00 H new ATOM 645 N ASP A 113 2.041 -7.950 3.909 1.00 0.00 N ATOM 646 CA ASP A 113 2.415 -8.150 2.514 1.00 0.00 C ATOM 647 C ASP A 113 1.565 -7.280 1.593 1.00 0.00 C ATOM 648 O ASP A 113 2.057 -6.740 0.603 1.00 0.00 O ATOM 649 CB ASP A 113 2.265 -9.622 2.129 1.00 0.00 C ATOM 650 CG ASP A 113 0.871 -10.152 2.400 1.00 0.00 C ATOM 651 OD1 ASP A 113 0.521 -10.319 3.587 1.00 0.00 O ATOM 652 OD2 ASP A 113 0.130 -10.400 1.426 1.00 0.00 O ATOM 0 H ASP A 113 1.162 -8.393 4.177 1.00 0.00 H new ATOM 0 HA ASP A 113 3.459 -7.858 2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.497 -9.743 1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.991 -10.216 2.685 1.00 0.00 H new ATOM 657 N TYR A 114 0.285 -7.151 1.926 1.00 0.00 N ATOM 658 CA TYR A 114 -0.635 -6.350 1.128 1.00 0.00 C ATOM 659 C TYR A 114 -0.683 -4.911 1.631 1.00 0.00 C ATOM 660 O TYR A 114 0.064 -4.532 2.533 1.00 0.00 O ATOM 661 CB TYR A 114 -2.037 -6.961 1.162 1.00 0.00 C ATOM 662 CG TYR A 114 -2.534 -7.258 2.559 1.00 0.00 C ATOM 663 CD1 TYR A 114 -2.161 -8.424 3.216 1.00 0.00 C ATOM 664 CD2 TYR A 114 -3.377 -6.374 3.220 1.00 0.00 C ATOM 665 CE1 TYR A 114 -2.613 -8.700 4.492 1.00 0.00 C ATOM 666 CE2 TYR A 114 -3.833 -6.641 4.496 1.00 0.00 C ATOM 667 CZ TYR A 114 -3.449 -7.806 5.128 1.00 0.00 C ATOM 668 OH TYR A 114 -3.902 -8.076 6.399 1.00 0.00 O ATOM 0 H TYR A 114 -0.138 -7.591 2.743 1.00 0.00 H new ATOM 0 HA TYR A 114 -0.273 -6.344 0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -2.734 -6.279 0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -2.036 -7.884 0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.507 -9.126 2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.681 -5.462 2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.313 -9.611 4.989 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.487 -5.942 4.996 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.480 -7.345 6.703 1.00 0.00 H new ATOM 678 N ALA A 115 -1.567 -4.113 1.041 1.00 0.00 N ATOM 679 CA ALA A 115 -1.716 -2.717 1.430 1.00 0.00 C ATOM 680 C ALA A 115 -3.121 -2.208 1.126 1.00 0.00 C ATOM 681 O ALA A 115 -3.925 -2.908 0.510 1.00 0.00 O ATOM 682 CB ALA A 115 -0.678 -1.858 0.722 1.00 0.00 C ATOM 0 H ALA A 115 -2.191 -4.410 0.291 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.558 -2.648 2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.801 -0.817 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.322 -2.198 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.810 -1.943 -0.357 1.00 0.00 H new ATOM 688 N PHE A 116 -3.411 -0.987 1.563 1.00 0.00 N ATOM 689 CA PHE A 116 -4.721 -0.386 1.339 1.00 0.00 C ATOM 690 C PHE A 116 -4.602 1.124 1.160 1.00 0.00 C ATOM 691 O PHE A 116 -4.282 1.849 2.103 1.00 0.00 O ATOM 692 CB PHE A 116 -5.657 -0.701 2.508 1.00 0.00 C ATOM 693 CG PHE A 116 -6.411 -1.990 2.342 1.00 0.00 C ATOM 694 CD1 PHE A 116 -7.630 -2.014 1.684 1.00 0.00 C ATOM 695 CD2 PHE A 116 -5.900 -3.176 2.843 1.00 0.00 C ATOM 696 CE1 PHE A 116 -8.326 -3.198 1.531 1.00 0.00 C ATOM 697 CE2 PHE A 116 -6.591 -4.363 2.693 1.00 0.00 C ATOM 698 CZ PHE A 116 -7.806 -4.374 2.035 1.00 0.00 C ATOM 0 H PHE A 116 -2.757 -0.394 2.074 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.137 -0.811 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -5.074 -0.746 3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -6.370 0.116 2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.041 -1.098 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.950 -3.173 3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.276 -3.204 1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.182 -5.281 3.089 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.348 -5.300 1.915 1.00 0.00 H new ATOM 708 N VAL A 117 -4.862 1.592 -0.056 1.00 0.00 N ATOM 709 CA VAL A 117 -4.786 3.016 -0.360 1.00 0.00 C ATOM 710 C VAL A 117 -6.154 3.572 -0.738 1.00 0.00 C ATOM 711 O VAL A 117 -6.797 3.088 -1.670 1.00 0.00 O ATOM 712 CB VAL A 117 -3.797 3.293 -1.508 1.00 0.00 C ATOM 713 CG1 VAL A 117 -3.712 4.785 -1.792 1.00 0.00 C ATOM 714 CG2 VAL A 117 -2.425 2.727 -1.176 1.00 0.00 C ATOM 0 H VAL A 117 -5.127 1.006 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.432 3.513 0.543 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.163 2.797 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -3.009 4.961 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.696 5.158 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.370 5.307 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.739 2.931 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.050 3.193 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.502 1.650 -1.027 1.00 0.00 H new ATOM 724 N HIS A 118 -6.595 4.592 -0.009 1.00 0.00 N ATOM 725 CA HIS A 118 -7.888 5.216 -0.268 1.00 0.00 C ATOM 726 C HIS A 118 -7.720 6.496 -1.081 1.00 0.00 C ATOM 727 O HIS A 118 -6.871 7.332 -0.772 1.00 0.00 O ATOM 728 CB HIS A 118 -8.603 5.523 1.048 1.00 0.00 C ATOM 729 CG HIS A 118 -8.761 4.328 1.936 1.00 0.00 C ATOM 730 ND1 HIS A 118 -9.871 4.119 2.727 1.00 0.00 N ATOM 731 CD2 HIS A 118 -7.941 3.273 2.156 1.00 0.00 C ATOM 732 CE1 HIS A 118 -9.727 2.989 3.396 1.00 0.00 C ATOM 733 NE2 HIS A 118 -8.565 2.456 3.066 1.00 0.00 N ATOM 0 H HIS A 118 -6.076 5.004 0.766 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.492 4.517 -0.846 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -8.047 6.292 1.583 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -9.588 5.936 0.829 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.976 3.106 1.701 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.438 2.572 4.094 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -8.191 1.579 3.429 1.00 0.00 H new ATOM 741 N MET A 119 -8.535 6.642 -2.121 1.00 0.00 N ATOM 742 CA MET A 119 -8.477 7.821 -2.977 1.00 0.00 C ATOM 743 C MET A 119 -9.832 8.519 -3.035 1.00 0.00 C ATOM 744 O MET A 119 -10.871 7.893 -2.825 1.00 0.00 O ATOM 745 CB MET A 119 -8.030 7.432 -4.387 1.00 0.00 C ATOM 746 CG MET A 119 -6.526 7.260 -4.522 1.00 0.00 C ATOM 747 SD MET A 119 -6.019 6.879 -6.210 1.00 0.00 S ATOM 748 CE MET A 119 -6.126 8.497 -6.970 1.00 0.00 C ATOM 0 H MET A 119 -9.243 5.959 -2.391 1.00 0.00 H new ATOM 0 HA MET A 119 -7.750 8.513 -2.551 1.00 0.00 H new ATOM 0 HB2 MET A 119 -8.521 6.501 -4.671 1.00 0.00 H new ATOM 0 HB3 MET A 119 -8.365 8.196 -5.089 1.00 0.00 H new ATOM 0 HG2 MET A 119 -6.029 8.173 -4.195 1.00 0.00 H new ATOM 0 HG3 MET A 119 -6.195 6.461 -3.858 1.00 0.00 H new ATOM 0 HE1 MET A 119 -5.692 8.459 -7.969 1.00 0.00 H new ATOM 0 HE2 MET A 119 -7.171 8.798 -7.039 1.00 0.00 H new ATOM 0 HE3 MET A 119 -5.580 9.220 -6.365 1.00 0.00 H new ATOM 758 N GLU A 120 -9.813 9.817 -3.320 1.00 0.00 N ATOM 759 CA GLU A 120 -11.041 10.598 -3.403 1.00 0.00 C ATOM 760 C GLU A 120 -11.639 10.525 -4.806 1.00 0.00 C ATOM 761 O GLU A 120 -12.788 10.121 -4.983 1.00 0.00 O ATOM 762 CB GLU A 120 -10.771 12.057 -3.028 1.00 0.00 C ATOM 763 CG GLU A 120 -12.004 12.942 -3.098 1.00 0.00 C ATOM 764 CD GLU A 120 -13.216 12.307 -2.444 1.00 0.00 C ATOM 765 OE1 GLU A 120 -13.783 11.364 -3.037 1.00 0.00 O ATOM 766 OE2 GLU A 120 -13.598 12.751 -1.342 1.00 0.00 O ATOM 0 H GLU A 120 -8.961 10.349 -3.497 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.757 10.176 -2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.364 12.094 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.007 12.459 -3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.791 13.894 -2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.231 13.160 -4.141 1.00 0.00 H new ATOM 773 N LYS A 121 -10.850 10.918 -5.800 1.00 0.00 N ATOM 774 CA LYS A 121 -11.298 10.897 -7.187 1.00 0.00 C ATOM 775 C LYS A 121 -11.368 9.467 -7.714 1.00 0.00 C ATOM 776 O LYS A 121 -10.371 8.746 -7.713 1.00 0.00 O ATOM 777 CB LYS A 121 -10.356 11.728 -8.062 1.00 0.00 C ATOM 778 CG LYS A 121 -10.407 13.217 -7.765 1.00 0.00 C ATOM 779 CD LYS A 121 -9.668 14.021 -8.822 1.00 0.00 C ATOM 780 CE LYS A 121 -9.928 15.512 -8.671 1.00 0.00 C ATOM 781 NZ LYS A 121 -9.445 16.282 -9.850 1.00 0.00 N ATOM 0 H LYS A 121 -9.896 11.255 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.297 11.330 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.335 11.373 -7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.609 11.566 -9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.446 13.544 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.967 13.409 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.598 13.828 -8.746 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.981 13.695 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.996 15.683 -8.539 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.433 15.877 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.641 17.293 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.421 16.140 -9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.936 15.951 -10.705 1.00 0.00 H new ATOM 795 N GLU A 122 -12.553 9.065 -8.164 1.00 0.00 N ATOM 796 CA GLU A 122 -12.752 7.721 -8.695 1.00 0.00 C ATOM 797 C GLU A 122 -11.962 7.524 -9.986 1.00 0.00 C ATOM 798 O GLU A 122 -11.140 6.615 -10.090 1.00 0.00 O ATOM 799 CB GLU A 122 -14.238 7.464 -8.948 1.00 0.00 C ATOM 800 CG GLU A 122 -14.508 6.222 -9.781 1.00 0.00 C ATOM 801 CD GLU A 122 -15.983 6.018 -10.064 1.00 0.00 C ATOM 802 OE1 GLU A 122 -16.661 7.002 -10.425 1.00 0.00 O ATOM 803 OE2 GLU A 122 -16.461 4.872 -9.923 1.00 0.00 O ATOM 0 H GLU A 122 -13.389 9.650 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.389 7.008 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.749 7.367 -7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -14.667 8.330 -9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.968 6.298 -10.725 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.118 5.348 -9.260 1.00 0.00 H new ATOM 810 N ALA A 123 -12.221 8.382 -10.967 1.00 0.00 N ATOM 811 CA ALA A 123 -11.534 8.303 -12.251 1.00 0.00 C ATOM 812 C ALA A 123 -10.037 8.083 -12.060 1.00 0.00 C ATOM 813 O ALA A 123 -9.454 7.175 -12.652 1.00 0.00 O ATOM 814 CB ALA A 123 -11.785 9.566 -13.061 1.00 0.00 C ATOM 0 H ALA A 123 -12.901 9.139 -10.898 1.00 0.00 H new ATOM 0 HA ALA A 123 -11.933 7.448 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.267 9.494 -14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -12.855 9.679 -13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.414 10.431 -12.511 1.00 0.00 H new ATOM 820 N ASP A 124 -9.422 8.920 -11.233 1.00 0.00 N ATOM 821 CA ASP A 124 -7.992 8.816 -10.964 1.00 0.00 C ATOM 822 C ASP A 124 -7.655 7.474 -10.323 1.00 0.00 C ATOM 823 O ASP A 124 -6.628 6.870 -10.628 1.00 0.00 O ATOM 824 CB ASP A 124 -7.539 9.958 -10.053 1.00 0.00 C ATOM 825 CG ASP A 124 -7.470 11.287 -10.781 1.00 0.00 C ATOM 826 OD1 ASP A 124 -7.197 11.283 -11.999 1.00 0.00 O ATOM 827 OD2 ASP A 124 -7.690 12.330 -10.131 1.00 0.00 O ATOM 0 H ASP A 124 -9.891 9.678 -10.737 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.463 8.887 -11.914 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.227 10.043 -9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.558 9.722 -9.640 1.00 0.00 H new ATOM 832 N ALA A 125 -8.528 7.013 -9.433 1.00 0.00 N ATOM 833 CA ALA A 125 -8.324 5.742 -8.750 1.00 0.00 C ATOM 834 C ALA A 125 -8.058 4.619 -9.747 1.00 0.00 C ATOM 835 O ALA A 125 -6.982 4.020 -9.751 1.00 0.00 O ATOM 836 CB ALA A 125 -9.531 5.407 -7.886 1.00 0.00 C ATOM 0 H ALA A 125 -9.384 7.501 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.448 5.839 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.365 4.455 -7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.675 6.191 -7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.419 5.335 -8.514 1.00 0.00 H new ATOM 842 N LYS A 126 -9.044 4.339 -10.592 1.00 0.00 N ATOM 843 CA LYS A 126 -8.917 3.288 -11.596 1.00 0.00 C ATOM 844 C LYS A 126 -7.669 3.498 -12.447 1.00 0.00 C ATOM 845 O LYS A 126 -6.820 2.612 -12.550 1.00 0.00 O ATOM 846 CB LYS A 126 -10.158 3.256 -12.490 1.00 0.00 C ATOM 847 CG LYS A 126 -11.348 2.557 -11.855 1.00 0.00 C ATOM 848 CD LYS A 126 -12.207 3.529 -11.064 1.00 0.00 C ATOM 849 CE LYS A 126 -13.614 2.988 -10.857 1.00 0.00 C ATOM 850 NZ LYS A 126 -13.677 2.027 -9.722 1.00 0.00 N ATOM 0 H LYS A 126 -9.941 4.825 -10.602 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.826 2.333 -11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.440 4.278 -12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -9.909 2.754 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -11.951 2.085 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -10.996 1.762 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.744 3.721 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -12.256 4.483 -11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -14.298 3.816 -10.670 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -13.952 2.496 -11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -14.316 1.243 -9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -12.726 1.652 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -14.033 2.513 -8.875 1.00 0.00 H new ATOM 864 N ALA A 127 -7.563 4.675 -13.055 1.00 0.00 N ATOM 865 CA ALA A 127 -6.417 5.001 -13.895 1.00 0.00 C ATOM 866 C ALA A 127 -5.119 4.497 -13.273 1.00 0.00 C ATOM 867 O ALA A 127 -4.318 3.837 -13.934 1.00 0.00 O ATOM 868 CB ALA A 127 -6.344 6.503 -14.128 1.00 0.00 C ATOM 0 H ALA A 127 -8.257 5.419 -12.981 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.547 4.501 -14.855 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.484 6.732 -14.757 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.255 6.839 -14.623 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.241 7.015 -13.171 1.00 0.00 H new ATOM 874 N ALA A 128 -4.919 4.812 -11.997 1.00 0.00 N ATOM 875 CA ALA A 128 -3.719 4.390 -11.286 1.00 0.00 C ATOM 876 C ALA A 128 -3.581 2.871 -11.294 1.00 0.00 C ATOM 877 O ALA A 128 -2.546 2.335 -11.689 1.00 0.00 O ATOM 878 CB ALA A 128 -3.741 4.911 -9.857 1.00 0.00 C ATOM 0 H ALA A 128 -5.572 5.358 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.855 4.810 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.839 4.588 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.783 6.000 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.617 4.519 -9.340 1.00 0.00 H new ATOM 884 N ILE A 129 -4.631 2.184 -10.857 1.00 0.00 N ATOM 885 CA ILE A 129 -4.627 0.727 -10.815 1.00 0.00 C ATOM 886 C ILE A 129 -4.154 0.141 -12.141 1.00 0.00 C ATOM 887 O ILE A 129 -3.555 -0.934 -12.177 1.00 0.00 O ATOM 888 CB ILE A 129 -6.025 0.169 -10.489 1.00 0.00 C ATOM 889 CG1 ILE A 129 -6.570 0.814 -9.213 1.00 0.00 C ATOM 890 CG2 ILE A 129 -5.970 -1.344 -10.343 1.00 0.00 C ATOM 891 CD1 ILE A 129 -7.908 0.257 -8.780 1.00 0.00 C ATOM 0 H ILE A 129 -5.495 2.613 -10.527 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.936 0.436 -10.024 1.00 0.00 H new ATOM 0 HB ILE A 129 -6.698 0.411 -11.312 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -5.849 0.673 -8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.666 1.888 -9.371 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.965 -1.724 -10.113 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.619 -1.787 -11.275 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.286 -1.607 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.234 0.760 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.643 0.421 -9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.813 -0.812 -8.590 1.00 0.00 H new ATOM 903 N ALA A 130 -4.426 0.855 -13.228 1.00 0.00 N ATOM 904 CA ALA A 130 -4.025 0.408 -14.556 1.00 0.00 C ATOM 905 C ALA A 130 -2.530 0.614 -14.777 1.00 0.00 C ATOM 906 O ALA A 130 -1.836 -0.279 -15.261 1.00 0.00 O ATOM 907 CB ALA A 130 -4.824 1.140 -15.623 1.00 0.00 C ATOM 0 H ALA A 130 -4.923 1.746 -13.215 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.233 -0.659 -14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.514 0.796 -16.610 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.886 0.937 -15.485 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.645 2.212 -15.540 1.00 0.00 H new ATOM 913 N GLN A 131 -2.042 1.797 -14.419 1.00 0.00 N ATOM 914 CA GLN A 131 -0.629 2.121 -14.580 1.00 0.00 C ATOM 915 C GLN A 131 0.188 1.590 -13.407 1.00 0.00 C ATOM 916 O GLN A 131 1.413 1.715 -13.383 1.00 0.00 O ATOM 917 CB GLN A 131 -0.441 3.634 -14.705 1.00 0.00 C ATOM 918 CG GLN A 131 -0.815 4.183 -16.072 1.00 0.00 C ATOM 919 CD GLN A 131 -0.196 3.392 -17.208 1.00 0.00 C ATOM 920 OE1 GLN A 131 1.011 3.149 -17.225 1.00 0.00 O ATOM 921 NE2 GLN A 131 -1.021 2.984 -18.165 1.00 0.00 N ATOM 0 H GLN A 131 -2.604 2.547 -14.016 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.274 1.642 -15.493 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.045 4.131 -13.946 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.600 3.881 -14.496 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -1.900 4.175 -16.178 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -0.495 5.223 -16.142 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -2.015 3.208 -18.111 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.661 2.447 -18.954 1.00 0.00 H new ATOM 930 N LEU A 132 -0.497 0.996 -12.436 1.00 0.00 N ATOM 931 CA LEU A 132 0.165 0.446 -11.259 1.00 0.00 C ATOM 932 C LEU A 132 0.125 -1.079 -11.274 1.00 0.00 C ATOM 933 O LEU A 132 1.146 -1.739 -11.085 1.00 0.00 O ATOM 934 CB LEU A 132 -0.496 0.972 -9.984 1.00 0.00 C ATOM 935 CG LEU A 132 -0.139 2.404 -9.584 1.00 0.00 C ATOM 936 CD1 LEU A 132 -0.872 2.802 -8.313 1.00 0.00 C ATOM 937 CD2 LEU A 132 1.365 2.547 -9.402 1.00 0.00 C ATOM 0 H LEU A 132 -1.511 0.883 -12.441 1.00 0.00 H new ATOM 0 HA LEU A 132 1.207 0.764 -11.278 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.577 0.909 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.230 0.309 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.454 3.074 -10.384 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.605 3.824 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.948 2.739 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.589 2.128 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.601 3.572 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.703 1.866 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.869 2.305 -10.337 1.00 0.00 H new ATOM 949 N ASN A 133 -1.062 -1.632 -11.503 1.00 0.00 N ATOM 950 CA ASN A 133 -1.236 -3.079 -11.545 1.00 0.00 C ATOM 951 C ASN A 133 -0.140 -3.735 -12.380 1.00 0.00 C ATOM 952 O ASN A 133 -0.250 -3.832 -13.601 1.00 0.00 O ATOM 953 CB ASN A 133 -2.609 -3.433 -12.119 1.00 0.00 C ATOM 954 CG ASN A 133 -2.765 -4.920 -12.372 1.00 0.00 C ATOM 955 OD1 ASN A 133 -1.899 -5.552 -12.977 1.00 0.00 O ATOM 956 ND2 ASN A 133 -3.873 -5.486 -11.908 1.00 0.00 N ATOM 0 H ASN A 133 -1.917 -1.100 -11.662 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.167 -3.457 -10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -3.385 -3.102 -11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.760 -2.891 -13.052 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.033 -6.484 -12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -4.564 -4.923 -11.412 1.00 0.00 H new ATOM 963 N GLY A 134 0.918 -4.183 -11.710 1.00 0.00 N ATOM 964 CA GLY A 134 2.019 -4.824 -12.406 1.00 0.00 C ATOM 965 C GLY A 134 3.304 -4.024 -12.319 1.00 0.00 C ATOM 966 O GLY A 134 4.391 -4.591 -12.214 1.00 0.00 O ATOM 0 H GLY A 134 1.032 -4.114 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.183 -5.816 -11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.751 -4.963 -13.453 1.00 0.00 H new ATOM 970 N LYS A 135 3.180 -2.702 -12.365 1.00 0.00 N ATOM 971 CA LYS A 135 4.340 -1.822 -12.291 1.00 0.00 C ATOM 972 C LYS A 135 5.380 -2.372 -11.320 1.00 0.00 C ATOM 973 O LYS A 135 5.085 -2.605 -10.148 1.00 0.00 O ATOM 974 CB LYS A 135 3.913 -0.418 -11.856 1.00 0.00 C ATOM 975 CG LYS A 135 5.078 0.484 -11.486 1.00 0.00 C ATOM 976 CD LYS A 135 4.770 1.943 -11.780 1.00 0.00 C ATOM 977 CE LYS A 135 6.042 2.762 -11.932 1.00 0.00 C ATOM 978 NZ LYS A 135 6.831 2.800 -10.669 1.00 0.00 N ATOM 0 H LYS A 135 2.287 -2.216 -12.453 1.00 0.00 H new ATOM 0 HA LYS A 135 4.788 -1.769 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.346 0.047 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.242 -0.500 -11.001 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.308 0.366 -10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.965 0.180 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.179 2.014 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.163 2.357 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.653 2.339 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 135 5.786 3.778 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.507 3.589 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.188 2.932 -9.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.349 1.905 -10.556 1.00 0.00 H new ATOM 992 N GLU A 136 6.597 -2.575 -11.815 1.00 0.00 N ATOM 993 CA GLU A 136 7.679 -3.097 -10.990 1.00 0.00 C ATOM 994 C GLU A 136 8.080 -2.088 -9.917 1.00 0.00 C ATOM 995 O GLU A 136 8.457 -0.957 -10.222 1.00 0.00 O ATOM 996 CB GLU A 136 8.891 -3.442 -11.858 1.00 0.00 C ATOM 997 CG GLU A 136 10.064 -4.003 -11.071 1.00 0.00 C ATOM 998 CD GLU A 136 11.146 -4.575 -11.965 1.00 0.00 C ATOM 999 OE1 GLU A 136 11.819 -3.786 -12.661 1.00 0.00 O ATOM 1000 OE2 GLU A 136 11.321 -5.812 -11.970 1.00 0.00 O ATOM 0 H GLU A 136 6.858 -2.386 -12.783 1.00 0.00 H new ATOM 0 HA GLU A 136 7.323 -4.003 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.591 -4.168 -12.614 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.215 -2.546 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.490 -3.215 -10.450 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.706 -4.781 -10.397 1.00 0.00 H new ATOM 1007 N VAL A 137 7.996 -2.508 -8.658 1.00 0.00 N ATOM 1008 CA VAL A 137 8.349 -1.643 -7.539 1.00 0.00 C ATOM 1009 C VAL A 137 9.376 -2.311 -6.632 1.00 0.00 C ATOM 1010 O VAL A 137 9.124 -3.376 -6.069 1.00 0.00 O ATOM 1011 CB VAL A 137 7.110 -1.269 -6.705 1.00 0.00 C ATOM 1012 CG1 VAL A 137 7.509 -0.427 -5.503 1.00 0.00 C ATOM 1013 CG2 VAL A 137 6.090 -0.537 -7.565 1.00 0.00 C ATOM 0 H VAL A 137 7.687 -3.442 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 137 8.778 -0.736 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 137 6.650 -2.187 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.620 -0.173 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.199 -0.992 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.994 0.488 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.221 -0.280 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.537 0.374 -7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.781 -1.180 -8.389 1.00 0.00 H new ATOM 1023 N LYS A 138 10.536 -1.677 -6.493 1.00 0.00 N ATOM 1024 CA LYS A 138 11.603 -2.208 -5.653 1.00 0.00 C ATOM 1025 C LYS A 138 12.004 -3.609 -6.103 1.00 0.00 C ATOM 1026 O LYS A 138 12.361 -4.456 -5.285 1.00 0.00 O ATOM 1027 CB LYS A 138 11.159 -2.239 -4.189 1.00 0.00 C ATOM 1028 CG LYS A 138 10.870 -0.864 -3.611 1.00 0.00 C ATOM 1029 CD LYS A 138 12.143 -0.053 -3.439 1.00 0.00 C ATOM 1030 CE LYS A 138 12.876 -0.431 -2.161 1.00 0.00 C ATOM 1031 NZ LYS A 138 12.435 0.396 -1.003 1.00 0.00 N ATOM 0 H LYS A 138 10.761 -0.794 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 138 12.469 -1.553 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.264 -2.855 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.935 -2.719 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.183 -0.330 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.372 -0.971 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.797 -0.214 -4.296 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.899 1.009 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.703 -1.485 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.949 -0.308 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 13.109 1.174 -0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.491 0.788 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 12.396 -0.196 -0.149 1.00 0.00 H new ATOM 1045 N GLY A 139 11.945 -3.845 -7.410 1.00 0.00 N ATOM 1046 CA GLY A 139 12.307 -5.145 -7.946 1.00 0.00 C ATOM 1047 C GLY A 139 11.146 -6.119 -7.937 1.00 0.00 C ATOM 1048 O GLY A 139 11.109 -7.061 -8.730 1.00 0.00 O ATOM 0 H GLY A 139 11.653 -3.160 -8.107 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.669 -5.026 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 139 13.129 -5.559 -7.362 1.00 0.00 H new ATOM 1052 N LYS A 140 10.194 -5.895 -7.038 1.00 0.00 N ATOM 1053 CA LYS A 140 9.025 -6.760 -6.928 1.00 0.00 C ATOM 1054 C LYS A 140 7.809 -6.119 -7.589 1.00 0.00 C ATOM 1055 O LYS A 140 7.514 -4.945 -7.361 1.00 0.00 O ATOM 1056 CB LYS A 140 8.722 -7.058 -5.458 1.00 0.00 C ATOM 1057 CG LYS A 140 9.846 -7.785 -4.740 1.00 0.00 C ATOM 1058 CD LYS A 140 9.316 -8.670 -3.625 1.00 0.00 C ATOM 1059 CE LYS A 140 9.020 -10.077 -4.123 1.00 0.00 C ATOM 1060 NZ LYS A 140 8.395 -10.919 -3.066 1.00 0.00 N ATOM 0 H LYS A 140 10.209 -5.121 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 140 9.246 -7.694 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.518 -6.121 -4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.815 -7.659 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 140 10.402 -8.392 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 140 10.545 -7.058 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 140 10.046 -8.715 -2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.408 -8.231 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 140 8.356 -10.025 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 140 9.945 -10.545 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.209 -11.870 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 9.039 -10.990 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.500 -10.486 -2.762 1.00 0.00 H new ATOM 1074 N ARG A 141 7.106 -6.896 -8.406 1.00 0.00 N ATOM 1075 CA ARG A 141 5.922 -6.403 -9.099 1.00 0.00 C ATOM 1076 C ARG A 141 4.726 -6.341 -8.154 1.00 0.00 C ATOM 1077 O ARG A 141 4.286 -7.363 -7.626 1.00 0.00 O ATOM 1078 CB ARG A 141 5.595 -7.299 -10.295 1.00 0.00 C ATOM 1079 CG ARG A 141 6.574 -7.156 -11.449 1.00 0.00 C ATOM 1080 CD ARG A 141 5.972 -7.650 -12.755 1.00 0.00 C ATOM 1081 NE ARG A 141 6.231 -9.070 -12.975 1.00 0.00 N ATOM 1082 CZ ARG A 141 7.356 -9.538 -13.505 1.00 0.00 C ATOM 1083 NH1 ARG A 141 8.320 -8.703 -13.867 1.00 0.00 N ATOM 1084 NH2 ARG A 141 7.518 -10.844 -13.673 1.00 0.00 N ATOM 0 H ARG A 141 7.336 -7.870 -8.604 1.00 0.00 H new ATOM 0 HA ARG A 141 6.134 -5.395 -9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.583 -8.338 -9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.591 -7.065 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.865 -6.111 -11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 141 7.481 -7.719 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 141 4.896 -7.475 -12.747 1.00 0.00 H new ATOM 0 HD3 ARG A 141 6.383 -7.074 -13.584 1.00 0.00 H new ATOM 0 HE ARG A 141 5.509 -9.739 -12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 141 8.199 -7.698 -13.739 1.00 0.00 H new ATOM 0 HH12 ARG A 141 9.182 -9.065 -14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 141 6.779 -11.490 -13.395 1.00 0.00 H new ATOM 0 HH22 ARG A 141 8.382 -11.203 -14.080 1.00 0.00 H new ATOM 1098 N ILE A 142 4.205 -5.137 -7.946 1.00 0.00 N ATOM 1099 CA ILE A 142 3.059 -4.942 -7.065 1.00 0.00 C ATOM 1100 C ILE A 142 1.750 -5.215 -7.798 1.00 0.00 C ATOM 1101 O ILE A 142 1.595 -4.859 -8.965 1.00 0.00 O ATOM 1102 CB ILE A 142 3.026 -3.513 -6.492 1.00 0.00 C ATOM 1103 CG1 ILE A 142 2.867 -2.492 -7.620 1.00 0.00 C ATOM 1104 CG2 ILE A 142 4.289 -3.234 -5.691 1.00 0.00 C ATOM 1105 CD1 ILE A 142 2.503 -1.106 -7.134 1.00 0.00 C ATOM 0 H ILE A 142 4.558 -4.281 -8.375 1.00 0.00 H new ATOM 0 HA ILE A 142 3.167 -5.651 -6.244 1.00 0.00 H new ATOM 0 HB ILE A 142 2.169 -3.425 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.798 -2.438 -8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.097 -2.840 -8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.251 -2.220 -5.293 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.362 -3.945 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.160 -3.337 -6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.407 -0.435 -7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.556 -1.146 -6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.284 -0.737 -6.469 1.00 0.00 H new ATOM 1117 N ASN A 143 0.810 -5.847 -7.103 1.00 0.00 N ATOM 1118 CA ASN A 143 -0.488 -6.167 -7.687 1.00 0.00 C ATOM 1119 C ASN A 143 -1.573 -5.246 -7.137 1.00 0.00 C ATOM 1120 O ASN A 143 -2.016 -5.401 -5.999 1.00 0.00 O ATOM 1121 CB ASN A 143 -0.851 -7.626 -7.408 1.00 0.00 C ATOM 1122 CG ASN A 143 -1.806 -8.192 -8.440 1.00 0.00 C ATOM 1123 OD1 ASN A 143 -1.416 -8.994 -9.289 1.00 0.00 O ATOM 1124 ND2 ASN A 143 -3.065 -7.776 -8.372 1.00 0.00 N ATOM 0 H ASN A 143 0.923 -6.148 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.421 -6.017 -8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.058 -8.227 -7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.302 -7.702 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.753 -8.122 -9.040 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.344 -7.110 -7.651 1.00 0.00 H new ATOM 1131 N VAL A 144 -1.999 -4.288 -7.954 1.00 0.00 N ATOM 1132 CA VAL A 144 -3.034 -3.344 -7.551 1.00 0.00 C ATOM 1133 C VAL A 144 -4.377 -3.700 -8.177 1.00 0.00 C ATOM 1134 O VAL A 144 -4.447 -4.076 -9.347 1.00 0.00 O ATOM 1135 CB VAL A 144 -2.662 -1.902 -7.945 1.00 0.00 C ATOM 1136 CG1 VAL A 144 -3.713 -0.923 -7.443 1.00 0.00 C ATOM 1137 CG2 VAL A 144 -1.286 -1.541 -7.408 1.00 0.00 C ATOM 0 H VAL A 144 -1.643 -4.145 -8.899 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.115 -3.407 -6.466 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.630 -1.838 -9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.433 0.090 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.680 -1.171 -7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.780 -0.986 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.040 -0.519 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.287 -1.622 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.543 -2.223 -7.822 1.00 0.00 H new ATOM 1147 N GLU A 145 -5.442 -3.578 -7.390 1.00 0.00 N ATOM 1148 CA GLU A 145 -6.784 -3.888 -7.869 1.00 0.00 C ATOM 1149 C GLU A 145 -7.842 -3.256 -6.969 1.00 0.00 C ATOM 1150 O GLU A 145 -7.668 -3.170 -5.753 1.00 0.00 O ATOM 1151 CB GLU A 145 -6.990 -5.403 -7.930 1.00 0.00 C ATOM 1152 CG GLU A 145 -7.174 -6.048 -6.567 1.00 0.00 C ATOM 1153 CD GLU A 145 -6.725 -7.496 -6.541 1.00 0.00 C ATOM 1154 OE1 GLU A 145 -5.513 -7.739 -6.364 1.00 0.00 O ATOM 1155 OE2 GLU A 145 -7.586 -8.387 -6.699 1.00 0.00 O ATOM 0 H GLU A 145 -5.401 -3.267 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.889 -3.473 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.864 -5.618 -8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.132 -5.858 -8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.611 -5.484 -5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.225 -5.992 -6.282 1.00 0.00 H new ATOM 1162 N LEU A 146 -8.938 -2.814 -7.576 1.00 0.00 N ATOM 1163 CA LEU A 146 -10.025 -2.188 -6.831 1.00 0.00 C ATOM 1164 C LEU A 146 -10.571 -3.134 -5.766 1.00 0.00 C ATOM 1165 O LEU A 146 -10.980 -4.255 -6.068 1.00 0.00 O ATOM 1166 CB LEU A 146 -11.148 -1.771 -7.782 1.00 0.00 C ATOM 1167 CG LEU A 146 -12.378 -1.136 -7.132 1.00 0.00 C ATOM 1168 CD1 LEU A 146 -12.002 0.159 -6.430 1.00 0.00 C ATOM 1169 CD2 LEU A 146 -13.461 -0.887 -8.171 1.00 0.00 C ATOM 0 H LEU A 146 -9.098 -2.877 -8.581 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.629 -1.302 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.740 -1.066 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.470 -2.651 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.770 -1.828 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.890 0.596 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.261 -0.048 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.585 0.858 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.329 -0.435 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.080 -0.214 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.751 -1.833 -8.628 1.00 0.00 H new ATOM 1181 N SER A 147 -10.575 -2.674 -4.519 1.00 0.00 N ATOM 1182 CA SER A 147 -11.069 -3.479 -3.408 1.00 0.00 C ATOM 1183 C SER A 147 -12.593 -3.545 -3.421 1.00 0.00 C ATOM 1184 O SER A 147 -13.181 -4.619 -3.290 1.00 0.00 O ATOM 1185 CB SER A 147 -10.583 -2.904 -2.077 1.00 0.00 C ATOM 1186 OG SER A 147 -10.818 -3.810 -1.013 1.00 0.00 O ATOM 0 H SER A 147 -10.242 -1.748 -4.253 1.00 0.00 H new ATOM 0 HA SER A 147 -10.678 -4.490 -3.522 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.518 -2.682 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 147 -11.094 -1.962 -1.876 1.00 0.00 H new ATOM 0 HG SER A 147 -10.962 -3.309 -0.183 1.00 0.00 H new ATOM 1192 N THR A 148 -13.228 -2.388 -3.579 1.00 0.00 N ATOM 1193 CA THR A 148 -14.683 -2.312 -3.607 1.00 0.00 C ATOM 1194 C THR A 148 -15.203 -2.273 -5.039 1.00 0.00 C ATOM 1195 O THR A 148 -15.070 -1.264 -5.732 1.00 0.00 O ATOM 1196 CB THR A 148 -15.196 -1.071 -2.853 1.00 0.00 C ATOM 1197 OG1 THR A 148 -14.667 0.118 -3.449 1.00 0.00 O ATOM 1198 CG2 THR A 148 -14.799 -1.128 -1.385 1.00 0.00 C ATOM 0 H THR A 148 -12.757 -1.490 -3.690 1.00 0.00 H new ATOM 0 HA THR A 148 -15.056 -3.208 -3.111 1.00 0.00 H new ATOM 0 HB THR A 148 -16.284 -1.057 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.610 -0.001 -4.420 1.00 0.00 H new ATOM 0 HG21 THR A 148 -15.172 -0.241 -0.873 1.00 0.00 H new ATOM 0 HG22 THR A 148 -15.227 -2.019 -0.927 1.00 0.00 H new ATOM 0 HG23 THR A 148 -13.713 -1.164 -1.303 1.00 0.00 H new ATOM 1206 N LYS A 149 -15.798 -3.377 -5.478 1.00 0.00 N ATOM 1207 CA LYS A 149 -16.342 -3.469 -6.828 1.00 0.00 C ATOM 1208 C LYS A 149 -17.164 -2.231 -7.169 1.00 0.00 C ATOM 1209 O LYS A 149 -16.962 -1.607 -8.210 1.00 0.00 O ATOM 1210 CB LYS A 149 -17.208 -4.724 -6.967 1.00 0.00 C ATOM 1211 CG LYS A 149 -16.422 -6.020 -6.861 1.00 0.00 C ATOM 1212 CD LYS A 149 -15.525 -6.228 -8.069 1.00 0.00 C ATOM 1213 CE LYS A 149 -14.709 -7.506 -7.943 1.00 0.00 C ATOM 1214 NZ LYS A 149 -15.520 -8.715 -8.253 1.00 0.00 N ATOM 0 H LYS A 149 -15.916 -4.221 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 149 -15.507 -3.532 -7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.978 -4.711 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -17.720 -4.697 -7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.816 -6.006 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -17.112 -6.859 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.133 -6.271 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.854 -5.376 -8.177 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.854 -7.459 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.312 -7.585 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -14.928 -9.564 -8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.321 -8.774 -7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -15.878 -8.652 -9.227 1.00 0.00 H new ATOM 1228 N GLY A 150 -18.092 -1.879 -6.284 1.00 0.00 N ATOM 1229 CA GLY A 150 -18.929 -0.716 -6.509 1.00 0.00 C ATOM 1230 C GLY A 150 -19.856 -0.890 -7.696 1.00 0.00 C ATOM 1231 O GLY A 150 -19.983 0.007 -8.529 1.00 0.00 O ATOM 0 H GLY A 150 -18.279 -2.379 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.521 -0.520 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.297 0.157 -6.670 1.00 0.00 H new ATOM 1235 N GLN A 151 -20.504 -2.048 -7.773 1.00 0.00 N ATOM 1236 CA GLN A 151 -21.422 -2.337 -8.869 1.00 0.00 C ATOM 1237 C GLN A 151 -22.678 -1.477 -8.767 1.00 0.00 C ATOM 1238 O GLN A 151 -23.532 -1.705 -7.910 1.00 0.00 O ATOM 1239 CB GLN A 151 -21.803 -3.818 -8.866 1.00 0.00 C ATOM 1240 CG GLN A 151 -22.801 -4.192 -9.949 1.00 0.00 C ATOM 1241 CD GLN A 151 -23.554 -5.470 -9.634 1.00 0.00 C ATOM 1242 OE1 GLN A 151 -23.091 -6.569 -9.942 1.00 0.00 O ATOM 1243 NE2 GLN A 151 -24.721 -5.333 -9.015 1.00 0.00 N ATOM 0 H GLN A 151 -20.411 -2.800 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 151 -20.916 -2.101 -9.805 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -20.901 -4.417 -8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -22.222 -4.075 -7.893 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -23.514 -3.377 -10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -22.276 -4.309 -10.897 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -25.067 -4.403 -8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -25.272 -6.158 -8.776 1.00 0.00 H new ATOM 1252 N LYS A 152 -22.784 -0.488 -9.648 1.00 0.00 N ATOM 1253 CA LYS A 152 -23.936 0.406 -9.660 1.00 0.00 C ATOM 1254 C LYS A 152 -24.506 0.541 -11.068 1.00 0.00 C ATOM 1255 O LYS A 152 -23.762 0.645 -12.043 1.00 0.00 O ATOM 1256 CB LYS A 152 -23.543 1.785 -9.124 1.00 0.00 C ATOM 1257 CG LYS A 152 -24.720 2.598 -8.614 1.00 0.00 C ATOM 1258 CD LYS A 152 -24.291 3.597 -7.552 1.00 0.00 C ATOM 1259 CE LYS A 152 -24.340 2.985 -6.161 1.00 0.00 C ATOM 1260 NZ LYS A 152 -23.060 2.311 -5.805 1.00 0.00 N ATOM 0 H LYS A 152 -22.086 -0.285 -10.363 1.00 0.00 H new ATOM 0 HA LYS A 152 -24.703 -0.023 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.822 1.659 -8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.042 2.343 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.185 3.127 -9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.474 1.928 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.279 3.943 -7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.941 4.471 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.556 3.764 -5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.156 2.264 -6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.966 2.269 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.057 1.346 -6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.263 2.847 -6.204 1.00 0.00 H new ATOM 1274 N LYS A 153 -25.831 0.539 -11.167 1.00 0.00 N ATOM 1275 CA LYS A 153 -26.503 0.664 -12.456 1.00 0.00 C ATOM 1276 C LYS A 153 -27.420 1.882 -12.476 1.00 0.00 C ATOM 1277 O LYS A 153 -28.637 1.756 -12.341 1.00 0.00 O ATOM 1278 CB LYS A 153 -27.309 -0.601 -12.758 1.00 0.00 C ATOM 1279 CG LYS A 153 -28.169 -1.067 -11.595 1.00 0.00 C ATOM 1280 CD LYS A 153 -28.894 -2.361 -11.921 1.00 0.00 C ATOM 1281 CE LYS A 153 -30.211 -2.467 -11.168 1.00 0.00 C ATOM 1282 NZ LYS A 153 -30.004 -2.528 -9.695 1.00 0.00 N ATOM 0 H LYS A 153 -26.461 0.452 -10.370 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.741 0.794 -13.224 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.949 -0.417 -13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.623 -1.401 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -27.544 -1.211 -10.714 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -28.896 -0.294 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.082 -2.414 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.259 -3.209 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -30.839 -1.610 -11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.747 -3.358 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.919 -2.668 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.371 -3.321 -9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.577 -1.638 -9.367 1.00 0.00 H new ATOM 1296 N SER A 154 -26.829 3.060 -12.645 1.00 0.00 N ATOM 1297 CA SER A 154 -27.594 4.301 -12.681 1.00 0.00 C ATOM 1298 C SER A 154 -27.138 5.188 -13.835 1.00 0.00 C ATOM 1299 O SER A 154 -26.171 4.875 -14.529 1.00 0.00 O ATOM 1300 CB SER A 154 -27.447 5.053 -11.356 1.00 0.00 C ATOM 1301 OG SER A 154 -28.294 4.505 -10.362 1.00 0.00 O ATOM 0 H SER A 154 -25.823 3.181 -12.759 1.00 0.00 H new ATOM 0 HA SER A 154 -28.643 4.048 -12.834 1.00 0.00 H new ATOM 0 HB2 SER A 154 -26.411 5.007 -11.021 1.00 0.00 H new ATOM 0 HB3 SER A 154 -27.688 6.106 -11.503 1.00 0.00 H new ATOM 0 HG SER A 154 -28.180 5.002 -9.525 1.00 0.00 H new ATOM 1307 N GLY A 155 -27.842 6.298 -14.035 1.00 0.00 N ATOM 1308 CA GLY A 155 -27.496 7.213 -15.107 1.00 0.00 C ATOM 1309 C GLY A 155 -27.012 8.554 -14.590 1.00 0.00 C ATOM 1310 O GLY A 155 -27.180 8.888 -13.417 1.00 0.00 O ATOM 0 H GLY A 155 -28.646 6.580 -13.474 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -26.720 6.764 -15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -28.366 7.366 -15.746 1.00 0.00 H new ATOM 1314 N PRO A 156 -26.394 9.346 -15.478 1.00 0.00 N ATOM 1315 CA PRO A 156 -25.870 10.670 -15.127 1.00 0.00 C ATOM 1316 C PRO A 156 -26.980 11.679 -14.853 1.00 0.00 C ATOM 1317 O PRO A 156 -27.985 11.719 -15.562 1.00 0.00 O ATOM 1318 CB PRO A 156 -25.074 11.077 -16.370 1.00 0.00 C ATOM 1319 CG PRO A 156 -25.699 10.314 -17.487 1.00 0.00 C ATOM 1320 CD PRO A 156 -26.159 9.012 -16.893 1.00 0.00 C ATOM 0 HA PRO A 156 -25.277 10.644 -14.213 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.133 12.152 -16.543 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.018 10.828 -16.263 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -26.536 10.865 -17.915 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -24.984 10.145 -18.292 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -27.066 8.648 -17.376 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -25.405 8.232 -17.002 1.00 0.00 H new ATOM 1328 N SER A 157 -26.792 12.492 -13.818 1.00 0.00 N ATOM 1329 CA SER A 157 -27.779 13.499 -13.448 1.00 0.00 C ATOM 1330 C SER A 157 -27.104 14.726 -12.842 1.00 0.00 C ATOM 1331 O SER A 157 -26.221 14.606 -11.993 1.00 0.00 O ATOM 1332 CB SER A 157 -28.786 12.915 -12.455 1.00 0.00 C ATOM 1333 OG SER A 157 -28.191 12.711 -11.186 1.00 0.00 O ATOM 0 H SER A 157 -25.965 12.473 -13.221 1.00 0.00 H new ATOM 0 HA SER A 157 -28.305 13.805 -14.352 1.00 0.00 H new ATOM 0 HB2 SER A 157 -29.637 13.589 -12.357 1.00 0.00 H new ATOM 0 HB3 SER A 157 -29.170 11.969 -12.836 1.00 0.00 H new ATOM 0 HG SER A 157 -28.855 12.339 -10.569 1.00 0.00 H new ATOM 1339 N SER A 158 -27.525 15.905 -13.287 1.00 0.00 N ATOM 1340 CA SER A 158 -26.959 17.155 -12.792 1.00 0.00 C ATOM 1341 C SER A 158 -27.648 17.590 -11.502 1.00 0.00 C ATOM 1342 O SER A 158 -28.757 17.153 -11.199 1.00 0.00 O ATOM 1343 CB SER A 158 -27.091 18.253 -13.850 1.00 0.00 C ATOM 1344 OG SER A 158 -26.091 18.125 -14.845 1.00 0.00 O ATOM 0 H SER A 158 -28.256 16.021 -13.989 1.00 0.00 H new ATOM 0 HA SER A 158 -25.903 16.989 -12.581 1.00 0.00 H new ATOM 0 HB2 SER A 158 -28.077 18.201 -14.312 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.013 19.231 -13.375 1.00 0.00 H new ATOM 0 HG SER A 158 -26.198 18.837 -15.510 1.00 0.00 H new ATOM 1350 N GLY A 159 -26.980 18.456 -10.745 1.00 0.00 N ATOM 1351 CA GLY A 159 -27.541 18.937 -9.497 1.00 0.00 C ATOM 1352 C GLY A 159 -27.368 17.945 -8.363 1.00 0.00 C ATOM 1353 O GLY A 159 -27.523 18.296 -7.193 1.00 0.00 O ATOM 0 H GLY A 159 -26.060 18.833 -10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -27.064 19.879 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -28.602 19.145 -9.635 1.00 0.00 H new TER 1357 GLY A 159