USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1017 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 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 117 MET CE :methyl -169:sc= -0.0012 (180deg=-0.116) USER MOD Set 1.3: A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.414 USER MOD Single : A 85 GLN : amide:sc= -0.268 K(o=-0.27,f=-0.83) USER MOD Single : A 86 SER OG : rot -109:sc= 1.16 USER MOD Single : A 89 GLN : amide:sc= -0.0266 X(o=-0.027,f=-0.15) USER MOD Single : A 90 SER OG : rot -110:sc= -0.443 USER MOD Single : A 93 LYS NZ :NH3+ -112:sc= -0.987 (180deg=-4.28!) USER MOD Single : A 96 HIS : no HD1:sc= -1.6! C(o=-1.6!,f=-5.2!) USER MOD Single : A 97 SER OG : rot 10:sc= 0.376 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -98:sc= 0.529! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.4) USER MOD Single : A 123 CYS SG : rot 95:sc= 1.24 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -6.27! K(o=-6.3!,f=-0.029) USER MOD Single : A 132 GLN : amide:sc= -3.15 K(o=-3.2,f=0.31) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= -0.307 (180deg=-1.39!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -143:sc= 0.154 USER MOD Single : A 151 SER OG : rot 180:sc= -0.393 USER MOD Single : A 153 LYS NZ :NH3+ -122:sc= -1.46 (180deg=-3.72!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.3!) USER MOD Single : A 167 LYS NZ :NH3+ 165:sc= -0.0026 (180deg=-0.179) USER MOD Single : A 168 LYS NZ :NH3+ 159:sc= -0.274 (180deg=-1.14) USER MOD Single : A 169 MET CE :methyl -179:sc= 0 (180deg=-0.00347) USER MOD Single : A 170 GLN : amide:sc= -3.32! C(o=-3.3!,f=-3.5!) USER MOD Single : A 173 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 175 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-6.3!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= 0.0792 K(o=0.079,f=-1.2) USER MOD Single : A 183 GLN : amide:sc= -3.05! K(o=-3!,f=-1.1) USER MOD Single : A 185 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 186 THR OG1 : rot 74:sc= 0.237 USER MOD Single : A 189 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2.5!) USER MOD Single : A 192 SER OG : rot -10:sc= -0.378 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -37:sc= 1.16 USER MOD Single : A 199 SER OG : rot 170:sc= -0.385 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 132:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.700 -1.119 -6.480 1.00 0.00 N ATOM 2 CA PRO A 79 15.337 -2.256 -5.780 1.00 0.00 C ATOM 3 C PRO A 79 16.779 -1.884 -5.402 1.00 0.00 C ATOM 4 O PRO A 79 17.609 -2.740 -5.167 1.00 0.00 O ATOM 5 CB PRO A 79 15.303 -3.433 -6.784 1.00 0.00 C ATOM 6 CG PRO A 79 14.666 -2.904 -8.098 1.00 0.00 C ATOM 7 CD PRO A 79 14.287 -1.425 -7.866 1.00 0.00 C ATOM 0 HA PRO A 79 14.824 -2.520 -4.855 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.309 -3.809 -6.969 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.722 -4.263 -6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.367 -2.995 -8.928 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.785 -3.489 -8.360 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.794 -0.774 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.216 -1.270 -7.999 1.00 0.00 H new ATOM 15 N SER A 80 17.077 -0.609 -5.346 1.00 0.00 N ATOM 16 CA SER A 80 18.459 -0.157 -4.990 1.00 0.00 C ATOM 17 C SER A 80 18.461 0.347 -3.530 1.00 0.00 C ATOM 18 O SER A 80 17.409 0.587 -2.971 1.00 0.00 O ATOM 19 CB SER A 80 18.875 0.966 -5.959 1.00 0.00 C ATOM 20 OG SER A 80 20.050 0.569 -6.653 1.00 0.00 O ATOM 0 H SER A 80 16.416 0.145 -5.533 1.00 0.00 H new ATOM 0 HA SER A 80 19.170 -0.979 -5.076 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.071 1.169 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.057 1.889 -5.409 1.00 0.00 H new ATOM 0 HG SER A 80 20.319 1.279 -7.273 1.00 0.00 H new ATOM 26 N PRO A 81 19.640 0.494 -2.947 1.00 0.00 N ATOM 27 CA PRO A 81 19.756 0.965 -1.554 1.00 0.00 C ATOM 28 C PRO A 81 19.021 2.303 -1.367 1.00 0.00 C ATOM 29 O PRO A 81 18.849 2.771 -0.264 1.00 0.00 O ATOM 30 CB PRO A 81 21.276 1.117 -1.305 1.00 0.00 C ATOM 31 CG PRO A 81 22.008 0.629 -2.585 1.00 0.00 C ATOM 32 CD PRO A 81 20.931 0.209 -3.612 1.00 0.00 C ATOM 0 HA PRO A 81 19.301 0.272 -0.847 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.528 2.156 -1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.584 0.530 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.636 1.422 -2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.664 -0.210 -2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.030 0.771 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.019 -0.847 -3.868 1.00 0.00 H new ATOM 40 N GLU A 82 18.579 2.914 -2.429 1.00 0.00 N ATOM 41 CA GLU A 82 17.852 4.207 -2.300 1.00 0.00 C ATOM 42 C GLU A 82 16.380 3.930 -1.996 1.00 0.00 C ATOM 43 O GLU A 82 15.677 4.771 -1.471 1.00 0.00 O ATOM 44 CB GLU A 82 17.970 4.986 -3.610 1.00 0.00 C ATOM 45 CG GLU A 82 17.399 6.387 -3.412 1.00 0.00 C ATOM 46 CD GLU A 82 17.677 7.238 -4.653 1.00 0.00 C ATOM 47 OE1 GLU A 82 18.811 7.655 -4.819 1.00 0.00 O ATOM 48 OE2 GLU A 82 16.751 7.458 -5.416 1.00 0.00 O ATOM 0 H GLU A 82 18.690 2.573 -3.384 1.00 0.00 H new ATOM 0 HA GLU A 82 18.285 4.794 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.014 5.046 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.431 4.469 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.326 6.330 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.846 6.851 -2.533 1.00 0.00 H new ATOM 55 N GLU A 83 15.910 2.760 -2.316 1.00 0.00 N ATOM 56 CA GLU A 83 14.484 2.428 -2.040 1.00 0.00 C ATOM 57 C GLU A 83 14.334 2.008 -0.573 1.00 0.00 C ATOM 58 O GLU A 83 13.399 2.373 0.098 1.00 0.00 O ATOM 59 CB GLU A 83 14.057 1.279 -2.955 1.00 0.00 C ATOM 60 CG GLU A 83 13.883 1.807 -4.380 1.00 0.00 C ATOM 61 CD GLU A 83 15.217 2.357 -4.888 1.00 0.00 C ATOM 62 OE1 GLU A 83 16.177 1.604 -4.908 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.256 3.522 -5.247 1.00 0.00 O ATOM 0 H GLU A 83 16.451 2.017 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 83 13.855 3.298 -2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.806 0.487 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.123 0.843 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.534 1.008 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.124 2.589 -4.399 1.00 0.00 H new ATOM 70 N VAL A 84 15.268 1.262 -0.075 1.00 0.00 N ATOM 71 CA VAL A 84 15.228 0.812 1.348 1.00 0.00 C ATOM 72 C VAL A 84 15.803 1.892 2.271 1.00 0.00 C ATOM 73 O VAL A 84 15.462 1.943 3.436 1.00 0.00 O ATOM 74 CB VAL A 84 16.052 -0.474 1.480 1.00 0.00 C ATOM 75 CG1 VAL A 84 15.200 -1.671 1.045 1.00 0.00 C ATOM 76 CG2 VAL A 84 17.288 -0.369 0.583 1.00 0.00 C ATOM 0 H VAL A 84 16.079 0.934 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 84 14.194 0.628 1.639 1.00 0.00 H new ATOM 0 HB VAL A 84 16.362 -0.611 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.784 -2.586 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.316 -1.738 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.893 -1.541 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.880 -1.280 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 84 16.976 -0.238 -0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 84 17.890 0.486 0.891 1.00 0.00 H new ATOM 86 N GLN A 85 16.645 2.761 1.798 1.00 0.00 N ATOM 87 CA GLN A 85 17.180 3.816 2.710 1.00 0.00 C ATOM 88 C GLN A 85 16.189 4.985 2.760 1.00 0.00 C ATOM 89 O GLN A 85 16.003 5.608 3.785 1.00 0.00 O ATOM 90 CB GLN A 85 18.538 4.305 2.199 1.00 0.00 C ATOM 91 CG GLN A 85 19.248 5.092 3.302 1.00 0.00 C ATOM 92 CD GLN A 85 19.705 4.133 4.403 1.00 0.00 C ATOM 93 OE1 GLN A 85 20.257 3.087 4.123 1.00 0.00 O ATOM 94 NE2 GLN A 85 19.496 4.447 5.653 1.00 0.00 N ATOM 0 H GLN A 85 16.985 2.792 0.837 1.00 0.00 H new ATOM 0 HA GLN A 85 17.309 3.404 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.150 3.456 1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.402 4.934 1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.106 5.623 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.576 5.844 3.716 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.033 5.325 5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 85 19.796 3.814 6.395 1.00 0.00 H new ATOM 103 N SER A 86 15.567 5.300 1.654 1.00 0.00 N ATOM 104 CA SER A 86 14.602 6.444 1.623 1.00 0.00 C ATOM 105 C SER A 86 13.193 6.012 2.063 1.00 0.00 C ATOM 106 O SER A 86 12.501 6.751 2.736 1.00 0.00 O ATOM 107 CB SER A 86 14.532 6.995 0.199 1.00 0.00 C ATOM 108 OG SER A 86 13.712 6.145 -0.593 1.00 0.00 O ATOM 0 H SER A 86 15.685 4.813 0.766 1.00 0.00 H new ATOM 0 HA SER A 86 14.955 7.206 2.318 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.126 8.007 0.208 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.532 7.057 -0.229 1.00 0.00 H new ATOM 0 HG SER A 86 14.270 5.656 -1.234 1.00 0.00 H new ATOM 114 N TRP A 87 12.750 4.841 1.690 1.00 0.00 N ATOM 115 CA TRP A 87 11.374 4.410 2.096 1.00 0.00 C ATOM 116 C TRP A 87 11.285 4.375 3.618 1.00 0.00 C ATOM 117 O TRP A 87 10.231 4.568 4.191 1.00 0.00 O ATOM 118 CB TRP A 87 11.065 3.003 1.569 1.00 0.00 C ATOM 119 CG TRP A 87 10.920 2.969 0.069 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.828 4.037 -0.768 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.865 1.787 -0.780 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.704 3.575 -2.067 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.724 2.197 -2.125 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.918 0.409 -0.508 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.640 1.269 -3.167 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.839 -0.525 -1.551 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.699 -0.097 -2.877 1.00 0.00 C ATOM 0 H TRP A 87 13.272 4.169 1.128 1.00 0.00 H new ATOM 0 HA TRP A 87 10.658 5.119 1.679 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.862 2.323 1.870 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.146 2.640 2.028 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.848 5.074 -0.469 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.609 4.180 -2.883 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.020 0.067 0.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.530 1.605 -4.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.886 -1.581 -1.330 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.637 -0.822 -3.675 1.00 0.00 H new ATOM 138 N ALA A 88 12.373 4.111 4.280 1.00 0.00 N ATOM 139 CA ALA A 88 12.337 4.041 5.766 1.00 0.00 C ATOM 140 C ALA A 88 12.343 5.456 6.351 1.00 0.00 C ATOM 141 O ALA A 88 12.246 5.643 7.549 1.00 0.00 O ATOM 142 CB ALA A 88 13.563 3.267 6.247 1.00 0.00 C ATOM 0 H ALA A 88 13.286 3.941 3.858 1.00 0.00 H new ATOM 0 HA ALA A 88 11.430 3.534 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.551 3.207 7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.546 2.261 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.468 3.780 5.922 1.00 0.00 H new ATOM 148 N GLN A 89 12.458 6.454 5.513 1.00 0.00 N ATOM 149 CA GLN A 89 12.473 7.867 6.007 1.00 0.00 C ATOM 150 C GLN A 89 11.106 8.504 5.764 1.00 0.00 C ATOM 151 O GLN A 89 10.701 9.410 6.464 1.00 0.00 O ATOM 152 CB GLN A 89 13.541 8.662 5.254 1.00 0.00 C ATOM 153 CG GLN A 89 14.901 7.984 5.431 1.00 0.00 C ATOM 154 CD GLN A 89 15.431 8.256 6.840 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.550 9.394 7.247 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.756 7.252 7.607 1.00 0.00 N ATOM 0 H GLN A 89 12.543 6.352 4.502 1.00 0.00 H new ATOM 0 HA GLN A 89 12.698 7.875 7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.287 8.721 4.196 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.581 9.684 5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.807 6.910 5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.605 8.359 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.656 6.296 7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.110 7.423 8.548 1.00 0.00 H new ATOM 165 N SER A 90 10.385 8.038 4.778 1.00 0.00 N ATOM 166 CA SER A 90 9.036 8.623 4.499 1.00 0.00 C ATOM 167 C SER A 90 8.098 7.531 3.964 1.00 0.00 C ATOM 168 O SER A 90 8.529 6.588 3.329 1.00 0.00 O ATOM 169 CB SER A 90 9.168 9.737 3.462 1.00 0.00 C ATOM 170 OG SER A 90 9.808 9.224 2.301 1.00 0.00 O ATOM 0 H SER A 90 10.668 7.281 4.155 1.00 0.00 H new ATOM 0 HA SER A 90 8.623 9.032 5.421 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.184 10.129 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.744 10.566 3.873 1.00 0.00 H new ATOM 0 HG SER A 90 10.707 9.607 2.227 1.00 0.00 H new ATOM 176 N PHE A 91 6.819 7.644 4.228 1.00 0.00 N ATOM 177 CA PHE A 91 5.854 6.606 3.750 1.00 0.00 C ATOM 178 C PHE A 91 5.401 6.913 2.311 1.00 0.00 C ATOM 179 O PHE A 91 5.200 6.022 1.515 1.00 0.00 O ATOM 180 CB PHE A 91 4.633 6.580 4.694 1.00 0.00 C ATOM 181 CG PHE A 91 4.073 5.174 4.780 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.393 4.622 3.687 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.239 4.424 5.951 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.881 3.321 3.768 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.729 3.124 6.028 1.00 0.00 C ATOM 186 CZ PHE A 91 3.049 2.573 4.938 1.00 0.00 C ATOM 0 H PHE A 91 6.402 8.411 4.755 1.00 0.00 H new ATOM 0 HA PHE A 91 6.343 5.632 3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.923 6.926 5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.866 7.264 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.264 5.199 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.761 4.850 6.795 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.356 2.895 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.861 2.545 6.930 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.653 1.570 4.999 1.00 0.00 H new ATOM 196 N ASP A 92 5.228 8.160 1.973 1.00 0.00 N ATOM 197 CA ASP A 92 4.778 8.494 0.591 1.00 0.00 C ATOM 198 C ASP A 92 5.626 7.730 -0.433 1.00 0.00 C ATOM 199 O ASP A 92 5.114 7.002 -1.260 1.00 0.00 O ATOM 200 CB ASP A 92 4.927 10.000 0.357 1.00 0.00 C ATOM 201 CG ASP A 92 3.852 10.747 1.148 1.00 0.00 C ATOM 202 OD1 ASP A 92 4.108 11.072 2.295 1.00 0.00 O ATOM 203 OD2 ASP A 92 2.791 10.979 0.593 1.00 0.00 O ATOM 0 H ASP A 92 5.377 8.959 2.589 1.00 0.00 H new ATOM 0 HA ASP A 92 3.733 8.207 0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.918 10.331 0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.834 10.225 -0.706 1.00 0.00 H new ATOM 208 N LYS A 93 6.917 7.908 -0.393 1.00 0.00 N ATOM 209 CA LYS A 93 7.804 7.213 -1.374 1.00 0.00 C ATOM 210 C LYS A 93 7.450 5.722 -1.453 1.00 0.00 C ATOM 211 O LYS A 93 7.675 5.079 -2.459 1.00 0.00 O ATOM 212 CB LYS A 93 9.263 7.369 -0.942 1.00 0.00 C ATOM 213 CG LYS A 93 9.584 8.851 -0.736 1.00 0.00 C ATOM 214 CD LYS A 93 11.077 9.022 -0.421 1.00 0.00 C ATOM 215 CE LYS A 93 11.917 8.929 -1.703 1.00 0.00 C ATOM 216 NZ LYS A 93 13.266 9.507 -1.448 1.00 0.00 N ATOM 0 H LYS A 93 7.400 8.506 0.278 1.00 0.00 H new ATOM 0 HA LYS A 93 7.661 7.661 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.440 6.817 -0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.924 6.946 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.325 9.416 -1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.983 9.253 0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.244 9.986 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.395 8.254 0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.007 7.889 -2.018 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.425 9.466 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.375 10.386 -1.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.370 9.712 -0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.996 8.826 -1.740 1.00 0.00 H new ATOM 230 N LEU A 94 6.911 5.164 -0.404 1.00 0.00 N ATOM 231 CA LEU A 94 6.561 3.709 -0.424 1.00 0.00 C ATOM 232 C LEU A 94 5.304 3.471 -1.268 1.00 0.00 C ATOM 233 O LEU A 94 5.245 2.550 -2.056 1.00 0.00 O ATOM 234 CB LEU A 94 6.292 3.231 1.010 1.00 0.00 C ATOM 235 CG LEU A 94 6.095 1.698 1.044 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.450 0.992 1.138 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.246 1.318 2.264 1.00 0.00 C ATOM 0 H LEU A 94 6.697 5.649 0.467 1.00 0.00 H new ATOM 0 HA LEU A 94 7.394 3.156 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.125 3.510 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.404 3.726 1.404 1.00 0.00 H new ATOM 0 HG LEU A 94 5.591 1.388 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.297 -0.087 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.058 1.254 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.961 1.306 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.107 0.237 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.753 1.639 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.274 1.807 2.198 1.00 0.00 H new ATOM 249 N MET A 95 4.288 4.270 -1.091 1.00 0.00 N ATOM 250 CA MET A 95 3.025 4.060 -1.866 1.00 0.00 C ATOM 251 C MET A 95 3.021 4.932 -3.123 1.00 0.00 C ATOM 252 O MET A 95 2.252 4.707 -4.036 1.00 0.00 O ATOM 253 CB MET A 95 1.832 4.433 -0.979 1.00 0.00 C ATOM 254 CG MET A 95 1.534 3.287 -0.006 1.00 0.00 C ATOM 255 SD MET A 95 0.790 1.907 -0.913 1.00 0.00 S ATOM 256 CE MET A 95 0.194 0.977 0.521 1.00 0.00 C ATOM 0 H MET A 95 4.274 5.059 -0.445 1.00 0.00 H new ATOM 0 HA MET A 95 2.956 3.015 -2.167 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.050 5.346 -0.425 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.957 4.636 -1.596 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.452 2.962 0.483 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.858 3.628 0.779 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.307 0.070 0.184 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.037 0.710 1.158 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.508 1.590 1.086 1.00 0.00 H new ATOM 266 N HIS A 96 3.859 5.930 -3.181 1.00 0.00 N ATOM 267 CA HIS A 96 3.882 6.813 -4.384 1.00 0.00 C ATOM 268 C HIS A 96 4.931 6.317 -5.383 1.00 0.00 C ATOM 269 O HIS A 96 5.535 7.097 -6.093 1.00 0.00 O ATOM 270 CB HIS A 96 4.218 8.243 -3.959 1.00 0.00 C ATOM 271 CG HIS A 96 3.163 8.745 -3.012 1.00 0.00 C ATOM 272 ND1 HIS A 96 2.534 7.914 -2.097 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.617 9.989 -2.824 1.00 0.00 C ATOM 274 CE1 HIS A 96 1.654 8.663 -1.407 1.00 0.00 C ATOM 275 NE2 HIS A 96 1.665 9.936 -1.811 1.00 0.00 N ATOM 0 H HIS A 96 4.528 6.173 -2.450 1.00 0.00 H new ATOM 0 HA HIS A 96 2.902 6.791 -4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.196 8.271 -3.479 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.274 8.890 -4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.886 10.876 -3.379 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.017 8.281 -0.623 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.097 10.704 -1.454 1.00 0.00 H new ATOM 283 N SER A 97 5.144 5.023 -5.470 1.00 0.00 N ATOM 284 CA SER A 97 6.144 4.496 -6.453 1.00 0.00 C ATOM 285 C SER A 97 5.697 3.088 -6.917 1.00 0.00 C ATOM 286 O SER A 97 5.065 2.383 -6.156 1.00 0.00 O ATOM 287 CB SER A 97 7.522 4.414 -5.792 1.00 0.00 C ATOM 288 OG SER A 97 8.058 5.723 -5.665 1.00 0.00 O ATOM 0 H SER A 97 4.672 4.315 -4.907 1.00 0.00 H new ATOM 0 HA SER A 97 6.205 5.163 -7.313 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.441 3.945 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.188 3.792 -6.389 1.00 0.00 H new ATOM 0 HG SER A 97 7.364 6.382 -5.876 1.00 0.00 H new ATOM 294 N PRO A 98 6.011 2.712 -8.150 1.00 0.00 N ATOM 295 CA PRO A 98 5.605 1.389 -8.684 1.00 0.00 C ATOM 296 C PRO A 98 6.288 0.230 -7.931 1.00 0.00 C ATOM 297 O PRO A 98 5.680 -0.788 -7.673 1.00 0.00 O ATOM 298 CB PRO A 98 6.055 1.410 -10.165 1.00 0.00 C ATOM 299 CG PRO A 98 6.972 2.649 -10.347 1.00 0.00 C ATOM 300 CD PRO A 98 6.773 3.548 -9.110 1.00 0.00 C ATOM 0 HA PRO A 98 4.533 1.226 -8.569 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.590 0.495 -10.418 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.192 1.469 -10.829 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.015 2.346 -10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.715 3.187 -11.259 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.729 3.860 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.226 4.456 -9.365 1.00 0.00 H new ATOM 308 N ALA A 99 7.552 0.349 -7.621 1.00 0.00 N ATOM 309 CA ALA A 99 8.250 -0.782 -6.937 1.00 0.00 C ATOM 310 C ALA A 99 7.833 -0.881 -5.468 1.00 0.00 C ATOM 311 O ALA A 99 7.849 -1.950 -4.889 1.00 0.00 O ATOM 312 CB ALA A 99 9.763 -0.586 -7.028 1.00 0.00 C ATOM 0 H ALA A 99 8.127 1.170 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 99 7.967 -1.708 -7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.268 -1.413 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.064 -0.557 -8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.038 0.352 -6.546 1.00 0.00 H new ATOM 318 N GLY A 100 7.458 0.201 -4.852 1.00 0.00 N ATOM 319 CA GLY A 100 7.046 0.121 -3.422 1.00 0.00 C ATOM 320 C GLY A 100 5.825 -0.793 -3.302 1.00 0.00 C ATOM 321 O GLY A 100 5.898 -1.876 -2.757 1.00 0.00 O ATOM 0 H GLY A 100 7.418 1.131 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.865 -0.265 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.810 1.115 -3.043 1.00 0.00 H new ATOM 325 N ARG A 101 4.702 -0.347 -3.799 1.00 0.00 N ATOM 326 CA ARG A 101 3.453 -1.170 -3.719 1.00 0.00 C ATOM 327 C ARG A 101 3.761 -2.638 -4.052 1.00 0.00 C ATOM 328 O ARG A 101 2.983 -3.525 -3.760 1.00 0.00 O ATOM 329 CB ARG A 101 2.395 -0.632 -4.698 1.00 0.00 C ATOM 330 CG ARG A 101 2.857 -0.815 -6.148 1.00 0.00 C ATOM 331 CD ARG A 101 1.872 -0.112 -7.084 1.00 0.00 C ATOM 332 NE ARG A 101 2.371 -0.199 -8.486 1.00 0.00 N ATOM 333 CZ ARG A 101 1.571 0.073 -9.482 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.338 0.429 -9.249 1.00 0.00 N ATOM 335 NH2 ARG A 101 2.006 -0.006 -10.709 1.00 0.00 N ATOM 0 H ARG A 101 4.593 0.556 -4.260 1.00 0.00 H new ATOM 0 HA ARG A 101 3.064 -1.107 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.450 -1.154 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.212 0.424 -4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.858 -0.403 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.915 -1.876 -6.392 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.888 -0.574 -7.008 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.757 0.932 -6.791 1.00 0.00 H new ATOM 0 HE ARG A 101 3.337 -0.471 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.001 0.495 -8.289 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.287 0.642 -10.027 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.971 -0.280 -10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.381 0.207 -11.486 1.00 0.00 H new ATOM 349 N SER A 102 4.883 -2.901 -4.669 1.00 0.00 N ATOM 350 CA SER A 102 5.230 -4.308 -5.031 1.00 0.00 C ATOM 351 C SER A 102 5.784 -5.055 -3.809 1.00 0.00 C ATOM 352 O SER A 102 5.285 -6.092 -3.427 1.00 0.00 O ATOM 353 CB SER A 102 6.282 -4.302 -6.141 1.00 0.00 C ATOM 354 OG SER A 102 6.317 -5.581 -6.761 1.00 0.00 O ATOM 0 H SER A 102 5.575 -2.202 -4.938 1.00 0.00 H new ATOM 0 HA SER A 102 4.329 -4.815 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.046 -3.534 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.261 -4.058 -5.729 1.00 0.00 H new ATOM 0 HG SER A 102 6.989 -5.580 -7.474 1.00 0.00 H new ATOM 360 N VAL A 103 6.823 -4.548 -3.203 1.00 0.00 N ATOM 361 CA VAL A 103 7.410 -5.245 -2.021 1.00 0.00 C ATOM 362 C VAL A 103 6.367 -5.372 -0.907 1.00 0.00 C ATOM 363 O VAL A 103 6.284 -6.385 -0.244 1.00 0.00 O ATOM 364 CB VAL A 103 8.616 -4.462 -1.509 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.324 -5.268 -0.418 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.585 -4.219 -2.668 1.00 0.00 C ATOM 0 H VAL A 103 7.291 -3.683 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 103 7.726 -6.244 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 103 8.285 -3.508 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.185 -4.708 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.634 -5.450 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.658 -6.221 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.449 -3.660 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.915 -5.176 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.082 -3.648 -3.449 1.00 0.00 H new ATOM 376 N PHE A 104 5.566 -4.364 -0.692 1.00 0.00 N ATOM 377 CA PHE A 104 4.544 -4.471 0.386 1.00 0.00 C ATOM 378 C PHE A 104 3.560 -5.578 -0.009 1.00 0.00 C ATOM 379 O PHE A 104 3.103 -6.342 0.814 1.00 0.00 O ATOM 380 CB PHE A 104 3.818 -3.107 0.549 1.00 0.00 C ATOM 381 CG PHE A 104 3.963 -2.585 1.967 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.238 -2.357 2.497 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.826 -2.326 2.745 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.377 -1.873 3.803 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.966 -1.842 4.051 1.00 0.00 C ATOM 386 CZ PHE A 104 4.242 -1.616 4.580 1.00 0.00 C ATOM 0 H PHE A 104 5.574 -3.484 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 104 5.005 -4.719 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.232 -2.384 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.762 -3.221 0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.115 -2.555 1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.841 -2.500 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.361 -1.698 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.090 -1.643 4.650 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.351 -1.243 5.588 1.00 0.00 H new ATOM 396 N ARG A 105 3.238 -5.662 -1.269 1.00 0.00 N ATOM 397 CA ARG A 105 2.289 -6.704 -1.735 1.00 0.00 C ATOM 398 C ARG A 105 2.852 -8.096 -1.433 1.00 0.00 C ATOM 399 O ARG A 105 2.112 -9.035 -1.219 1.00 0.00 O ATOM 400 CB ARG A 105 2.067 -6.544 -3.253 1.00 0.00 C ATOM 401 CG ARG A 105 1.220 -7.705 -3.803 1.00 0.00 C ATOM 402 CD ARG A 105 -0.103 -7.803 -3.032 1.00 0.00 C ATOM 403 NE ARG A 105 -1.104 -8.589 -3.832 1.00 0.00 N ATOM 404 CZ ARG A 105 -1.497 -8.200 -5.015 1.00 0.00 C ATOM 405 NH1 ARG A 105 -1.147 -7.032 -5.480 1.00 0.00 N ATOM 406 NH2 ARG A 105 -2.285 -8.966 -5.720 1.00 0.00 N ATOM 0 H ARG A 105 3.596 -5.047 -2.000 1.00 0.00 H new ATOM 0 HA ARG A 105 1.338 -6.590 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.569 -5.596 -3.455 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.029 -6.514 -3.765 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.021 -7.550 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.771 -8.641 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.063 -8.283 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.490 -6.805 -2.829 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.487 -9.450 -3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.561 -6.414 -4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.459 -6.737 -6.405 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.591 -9.864 -5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.594 -8.666 -6.645 1.00 0.00 H new ATOM 420 N ALA A 106 4.152 -8.256 -1.443 1.00 0.00 N ATOM 421 CA ALA A 106 4.727 -9.608 -1.189 1.00 0.00 C ATOM 422 C ALA A 106 4.735 -9.921 0.317 1.00 0.00 C ATOM 423 O ALA A 106 4.095 -10.850 0.766 1.00 0.00 O ATOM 424 CB ALA A 106 6.148 -9.654 -1.750 1.00 0.00 C ATOM 0 H ALA A 106 4.832 -7.516 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 106 4.113 -10.361 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.579 -10.639 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.122 -9.460 -2.822 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.758 -8.896 -1.259 1.00 0.00 H new ATOM 430 N PHE A 107 5.461 -9.167 1.100 1.00 0.00 N ATOM 431 CA PHE A 107 5.508 -9.444 2.569 1.00 0.00 C ATOM 432 C PHE A 107 4.081 -9.661 3.103 1.00 0.00 C ATOM 433 O PHE A 107 3.795 -10.654 3.740 1.00 0.00 O ATOM 434 CB PHE A 107 6.188 -8.264 3.291 1.00 0.00 C ATOM 435 CG PHE A 107 5.910 -8.322 4.781 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.192 -9.489 5.503 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.368 -7.208 5.438 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.931 -9.542 6.877 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.107 -7.264 6.812 1.00 0.00 C ATOM 440 CZ PHE A 107 5.388 -8.431 7.530 1.00 0.00 C ATOM 0 H PHE A 107 6.022 -8.374 0.789 1.00 0.00 H new ATOM 0 HA PHE A 107 6.086 -10.349 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.263 -8.293 3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.823 -7.321 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.611 -10.348 4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.152 -6.307 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.149 -10.442 7.433 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.689 -6.406 7.318 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.185 -8.474 8.590 1.00 0.00 H new ATOM 450 N LEU A 108 3.183 -8.752 2.839 1.00 0.00 N ATOM 451 CA LEU A 108 1.779 -8.925 3.318 1.00 0.00 C ATOM 452 C LEU A 108 1.217 -10.257 2.802 1.00 0.00 C ATOM 453 O LEU A 108 0.634 -11.012 3.553 1.00 0.00 O ATOM 454 CB LEU A 108 0.919 -7.753 2.798 1.00 0.00 C ATOM 455 CG LEU A 108 0.942 -6.604 3.820 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.382 -6.150 4.058 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.122 -5.426 3.296 1.00 0.00 C ATOM 0 H LEU A 108 3.359 -7.896 2.312 1.00 0.00 H new ATOM 0 HA LEU A 108 1.760 -8.933 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.301 -7.407 1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.106 -8.086 2.633 1.00 0.00 H new ATOM 0 HG LEU A 108 0.512 -6.957 4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.392 -5.336 4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.968 -6.985 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.815 -5.805 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.142 -4.616 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.546 -5.078 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.908 -5.743 3.135 1.00 0.00 H new ATOM 469 N ARG A 109 1.372 -10.546 1.528 1.00 0.00 N ATOM 470 CA ARG A 109 0.832 -11.831 0.975 1.00 0.00 C ATOM 471 C ARG A 109 1.119 -12.969 1.952 1.00 0.00 C ATOM 472 O ARG A 109 0.293 -13.828 2.183 1.00 0.00 O ATOM 473 CB ARG A 109 1.490 -12.138 -0.372 1.00 0.00 C ATOM 474 CG ARG A 109 0.863 -13.401 -0.980 1.00 0.00 C ATOM 475 CD ARG A 109 1.490 -13.694 -2.355 1.00 0.00 C ATOM 476 NE ARG A 109 0.459 -14.303 -3.256 1.00 0.00 N ATOM 477 CZ ARG A 109 -0.274 -15.311 -2.863 1.00 0.00 C ATOM 478 NH1 ARG A 109 0.000 -15.934 -1.749 1.00 0.00 N ATOM 479 NH2 ARG A 109 -1.250 -15.735 -3.617 1.00 0.00 N ATOM 0 H ARG A 109 1.847 -9.949 0.851 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.244 -11.733 0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.362 -11.294 -1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.562 -12.281 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.017 -14.250 -0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.214 -13.268 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.874 -12.774 -2.795 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.336 -14.372 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 109 0.327 -13.924 -4.194 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.791 -15.635 -1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.577 -16.720 -1.449 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.439 -15.280 -4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.824 -16.522 -3.314 1.00 0.00 H new ATOM 493 N THR A 110 2.275 -12.963 2.549 1.00 0.00 N ATOM 494 CA THR A 110 2.598 -14.025 3.534 1.00 0.00 C ATOM 495 C THR A 110 1.621 -13.888 4.699 1.00 0.00 C ATOM 496 O THR A 110 0.858 -14.786 4.997 1.00 0.00 O ATOM 497 CB THR A 110 4.034 -13.838 4.030 1.00 0.00 C ATOM 498 OG1 THR A 110 4.063 -12.814 5.015 1.00 0.00 O ATOM 499 CG2 THR A 110 4.934 -13.447 2.855 1.00 0.00 C ATOM 0 H THR A 110 3.008 -12.270 2.397 1.00 0.00 H new ATOM 0 HA THR A 110 2.512 -15.013 3.083 1.00 0.00 H new ATOM 0 HB THR A 110 4.394 -14.770 4.465 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.346 -11.971 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.956 -13.314 3.208 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.910 -14.234 2.101 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.577 -12.515 2.418 1.00 0.00 H new ATOM 507 N GLU A 111 1.639 -12.762 5.358 1.00 0.00 N ATOM 508 CA GLU A 111 0.719 -12.538 6.503 1.00 0.00 C ATOM 509 C GLU A 111 -0.739 -12.718 6.054 1.00 0.00 C ATOM 510 O GLU A 111 -1.653 -12.564 6.837 1.00 0.00 O ATOM 511 CB GLU A 111 0.927 -11.111 7.024 1.00 0.00 C ATOM 512 CG GLU A 111 0.380 -10.990 8.446 1.00 0.00 C ATOM 513 CD GLU A 111 0.688 -9.595 8.993 1.00 0.00 C ATOM 514 OE1 GLU A 111 1.739 -9.069 8.663 1.00 0.00 O ATOM 515 OE2 GLU A 111 -0.132 -9.075 9.732 1.00 0.00 O ATOM 0 H GLU A 111 2.260 -11.981 5.148 1.00 0.00 H new ATOM 0 HA GLU A 111 0.931 -13.260 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.988 -10.861 7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.424 -10.399 6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.696 -11.164 8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 111 0.828 -11.750 9.086 1.00 0.00 H new ATOM 522 N TYR A 112 -0.968 -13.043 4.805 1.00 0.00 N ATOM 523 CA TYR A 112 -2.372 -13.233 4.323 1.00 0.00 C ATOM 524 C TYR A 112 -3.154 -11.918 4.426 1.00 0.00 C ATOM 525 O TYR A 112 -4.360 -11.914 4.581 1.00 0.00 O ATOM 526 CB TYR A 112 -3.065 -14.317 5.153 1.00 0.00 C ATOM 527 CG TYR A 112 -2.095 -15.447 5.409 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.829 -16.381 4.400 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.461 -15.562 6.652 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.929 -17.428 4.633 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.562 -16.609 6.885 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.296 -17.542 5.876 1.00 0.00 C ATOM 533 OH TYR A 112 0.590 -18.575 6.107 1.00 0.00 O ATOM 0 H TYR A 112 -0.245 -13.185 4.100 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.345 -13.543 3.278 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.413 -13.900 6.098 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.943 -14.689 4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.319 -16.294 3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.666 -14.843 7.431 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.723 -18.147 3.854 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.073 -16.697 7.844 1.00 0.00 H new ATOM 0 HH TYR A 112 0.941 -18.507 7.019 1.00 0.00 H new ATOM 543 N SER A 113 -2.473 -10.805 4.335 1.00 0.00 N ATOM 544 CA SER A 113 -3.162 -9.474 4.419 1.00 0.00 C ATOM 545 C SER A 113 -3.220 -8.837 3.028 1.00 0.00 C ATOM 546 O SER A 113 -2.882 -7.684 2.847 1.00 0.00 O ATOM 547 CB SER A 113 -2.375 -8.558 5.360 1.00 0.00 C ATOM 548 OG SER A 113 -2.459 -9.064 6.686 1.00 0.00 O ATOM 0 H SER A 113 -1.462 -10.757 4.205 1.00 0.00 H new ATOM 0 HA SER A 113 -4.175 -9.612 4.798 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.333 -8.502 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.775 -7.545 5.319 1.00 0.00 H new ATOM 0 HG SER A 113 -1.955 -8.481 7.291 1.00 0.00 H new ATOM 554 N GLU A 114 -3.653 -9.577 2.042 1.00 0.00 N ATOM 555 CA GLU A 114 -3.740 -9.008 0.662 1.00 0.00 C ATOM 556 C GLU A 114 -4.998 -8.145 0.545 1.00 0.00 C ATOM 557 O GLU A 114 -4.968 -7.050 0.018 1.00 0.00 O ATOM 558 CB GLU A 114 -3.831 -10.141 -0.368 1.00 0.00 C ATOM 559 CG GLU A 114 -2.524 -10.939 -0.391 1.00 0.00 C ATOM 560 CD GLU A 114 -2.438 -11.748 -1.688 1.00 0.00 C ATOM 561 OE1 GLU A 114 -3.187 -12.702 -1.819 1.00 0.00 O ATOM 562 OE2 GLU A 114 -1.624 -11.400 -2.527 1.00 0.00 O ATOM 0 H GLU A 114 -3.950 -10.549 2.130 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.850 -8.408 0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.664 -10.800 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.032 -9.729 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.672 -10.263 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.479 -11.607 0.469 1.00 0.00 H new ATOM 569 N GLU A 115 -6.106 -8.646 1.016 1.00 0.00 N ATOM 570 CA GLU A 115 -7.389 -7.879 0.924 1.00 0.00 C ATOM 571 C GLU A 115 -7.162 -6.403 1.281 1.00 0.00 C ATOM 572 O GLU A 115 -7.756 -5.521 0.692 1.00 0.00 O ATOM 573 CB GLU A 115 -8.435 -8.485 1.878 1.00 0.00 C ATOM 574 CG GLU A 115 -8.086 -8.152 3.334 1.00 0.00 C ATOM 575 CD GLU A 115 -8.890 -9.055 4.272 1.00 0.00 C ATOM 576 OE1 GLU A 115 -10.098 -9.108 4.120 1.00 0.00 O ATOM 577 OE2 GLU A 115 -8.282 -9.678 5.126 1.00 0.00 O ATOM 0 H GLU A 115 -6.182 -9.559 1.464 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.754 -7.941 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.425 -8.097 1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.475 -9.566 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.018 -8.292 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.307 -7.105 3.542 1.00 0.00 H new ATOM 584 N ASN A 116 -6.322 -6.122 2.240 1.00 0.00 N ATOM 585 CA ASN A 116 -6.086 -4.699 2.621 1.00 0.00 C ATOM 586 C ASN A 116 -5.237 -4.004 1.548 1.00 0.00 C ATOM 587 O ASN A 116 -5.527 -2.897 1.139 1.00 0.00 O ATOM 588 CB ASN A 116 -5.365 -4.639 3.975 1.00 0.00 C ATOM 589 CG ASN A 116 -6.358 -4.947 5.098 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.752 -6.081 5.282 1.00 0.00 O ATOM 591 ND2 ASN A 116 -6.781 -3.978 5.862 1.00 0.00 N ATOM 0 H ASN A 116 -5.792 -6.811 2.773 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.045 -4.187 2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.545 -5.357 3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.928 -3.651 4.123 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.442 -4.173 6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.450 -3.026 5.708 1.00 0.00 H new ATOM 598 N MET A 117 -4.188 -4.635 1.095 1.00 0.00 N ATOM 599 CA MET A 117 -3.320 -3.995 0.054 1.00 0.00 C ATOM 600 C MET A 117 -4.175 -3.605 -1.156 1.00 0.00 C ATOM 601 O MET A 117 -4.232 -2.458 -1.552 1.00 0.00 O ATOM 602 CB MET A 117 -2.213 -4.978 -0.402 1.00 0.00 C ATOM 603 CG MET A 117 -0.981 -4.203 -0.877 1.00 0.00 C ATOM 604 SD MET A 117 -1.446 -3.027 -2.167 1.00 0.00 S ATOM 605 CE MET A 117 0.077 -2.052 -2.110 1.00 0.00 C ATOM 0 H MET A 117 -3.892 -5.563 1.397 1.00 0.00 H new ATOM 0 HA MET A 117 -2.855 -3.107 0.483 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.941 -5.638 0.421 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.587 -5.610 -1.207 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.529 -3.674 -0.038 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.231 -4.896 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 117 -0.053 -1.139 -2.691 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.305 -1.794 -1.076 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.898 -2.634 -2.528 1.00 0.00 H new ATOM 615 N LEU A 118 -4.822 -4.565 -1.752 1.00 0.00 N ATOM 616 CA LEU A 118 -5.663 -4.280 -2.948 1.00 0.00 C ATOM 617 C LEU A 118 -6.708 -3.218 -2.608 1.00 0.00 C ATOM 618 O LEU A 118 -6.962 -2.312 -3.377 1.00 0.00 O ATOM 619 CB LEU A 118 -6.383 -5.564 -3.384 1.00 0.00 C ATOM 620 CG LEU A 118 -5.378 -6.715 -3.557 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.121 -8.054 -3.524 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.651 -6.578 -4.898 1.00 0.00 C ATOM 0 H LEU A 118 -4.805 -5.542 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.024 -3.918 -3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.133 -5.837 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.911 -5.391 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.651 -6.675 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.408 -8.869 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.634 -8.162 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.850 -8.085 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.941 -7.397 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.377 -6.611 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.117 -5.628 -4.927 1.00 0.00 H new ATOM 634 N PHE A 119 -7.323 -3.331 -1.465 1.00 0.00 N ATOM 635 CA PHE A 119 -8.363 -2.338 -1.072 1.00 0.00 C ATOM 636 C PHE A 119 -7.824 -0.916 -1.250 1.00 0.00 C ATOM 637 O PHE A 119 -8.558 0.000 -1.563 1.00 0.00 O ATOM 638 CB PHE A 119 -8.746 -2.556 0.394 1.00 0.00 C ATOM 639 CG PHE A 119 -9.866 -1.615 0.768 1.00 0.00 C ATOM 640 CD1 PHE A 119 -9.572 -0.342 1.270 1.00 0.00 C ATOM 641 CD2 PHE A 119 -11.198 -2.016 0.612 1.00 0.00 C ATOM 642 CE1 PHE A 119 -10.610 0.529 1.617 1.00 0.00 C ATOM 643 CE2 PHE A 119 -12.236 -1.145 0.959 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.943 0.128 1.461 1.00 0.00 C ATOM 0 H PHE A 119 -7.151 -4.070 -0.783 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.240 -2.470 -1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.058 -3.589 0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.882 -2.383 1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.544 -0.032 1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -11.424 -2.998 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.384 1.511 2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -13.264 -1.455 0.840 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.744 0.801 1.728 1.00 0.00 H new ATOM 654 N TRP A 120 -6.551 -0.719 -1.044 1.00 0.00 N ATOM 655 CA TRP A 120 -5.981 0.650 -1.192 1.00 0.00 C ATOM 656 C TRP A 120 -5.805 0.992 -2.673 1.00 0.00 C ATOM 657 O TRP A 120 -6.185 2.057 -3.118 1.00 0.00 O ATOM 658 CB TRP A 120 -4.626 0.722 -0.488 1.00 0.00 C ATOM 659 CG TRP A 120 -4.165 2.143 -0.463 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.614 3.091 0.391 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.185 2.794 -1.319 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.971 4.283 0.112 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.080 4.151 -0.935 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.384 2.342 -2.383 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.211 5.030 -1.583 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.508 3.223 -3.038 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.423 4.564 -2.639 1.00 0.00 C ATOM 0 H TRP A 120 -5.883 -1.443 -0.781 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.666 1.367 -0.740 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.709 0.335 0.528 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.898 0.099 -1.008 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.353 2.941 1.164 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.135 5.154 0.618 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.443 1.311 -2.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.148 6.062 -1.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.897 2.865 -3.853 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.749 5.237 -3.148 1.00 0.00 H new ATOM 678 N LEU A 121 -5.232 0.107 -3.445 1.00 0.00 N ATOM 679 CA LEU A 121 -5.041 0.408 -4.895 1.00 0.00 C ATOM 680 C LEU A 121 -6.407 0.577 -5.558 1.00 0.00 C ATOM 681 O LEU A 121 -6.622 1.492 -6.327 1.00 0.00 O ATOM 682 CB LEU A 121 -4.275 -0.733 -5.579 1.00 0.00 C ATOM 683 CG LEU A 121 -2.835 -0.803 -5.037 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.257 -2.196 -5.296 1.00 0.00 C ATOM 685 CD2 LEU A 121 -1.949 0.240 -5.736 1.00 0.00 C ATOM 0 H LEU A 121 -4.890 -0.804 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.464 1.328 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.785 -1.680 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.259 -0.575 -6.657 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.856 -0.599 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.238 -2.244 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.870 -2.944 -4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.251 -2.394 -6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.934 0.178 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.935 0.045 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.349 1.238 -5.554 1.00 0.00 H new ATOM 697 N ALA A 122 -7.336 -0.288 -5.261 1.00 0.00 N ATOM 698 CA ALA A 122 -8.684 -0.156 -5.874 1.00 0.00 C ATOM 699 C ALA A 122 -9.200 1.263 -5.621 1.00 0.00 C ATOM 700 O ALA A 122 -9.767 1.893 -6.491 1.00 0.00 O ATOM 701 CB ALA A 122 -9.634 -1.177 -5.248 1.00 0.00 C ATOM 0 H ALA A 122 -7.220 -1.076 -4.624 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.628 -0.341 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.622 -1.079 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.254 -2.183 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.705 -0.998 -4.175 1.00 0.00 H new ATOM 707 N CYS A 123 -8.989 1.778 -4.437 1.00 0.00 N ATOM 708 CA CYS A 123 -9.449 3.165 -4.135 1.00 0.00 C ATOM 709 C CYS A 123 -8.600 4.148 -4.947 1.00 0.00 C ATOM 710 O CYS A 123 -9.107 5.056 -5.574 1.00 0.00 O ATOM 711 CB CYS A 123 -9.275 3.451 -2.642 1.00 0.00 C ATOM 712 SG CYS A 123 -10.276 2.287 -1.684 1.00 0.00 S ATOM 0 H CYS A 123 -8.519 1.299 -3.669 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.501 3.274 -4.397 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.225 3.359 -2.363 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.576 4.475 -2.419 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.540 1.278 -1.321 1.00 0.00 H new ATOM 718 N GLU A 124 -7.309 3.956 -4.944 1.00 0.00 N ATOM 719 CA GLU A 124 -6.395 4.850 -5.715 1.00 0.00 C ATOM 720 C GLU A 124 -6.933 5.057 -7.132 1.00 0.00 C ATOM 721 O GLU A 124 -6.776 6.109 -7.720 1.00 0.00 O ATOM 722 CB GLU A 124 -5.014 4.182 -5.805 1.00 0.00 C ATOM 723 CG GLU A 124 -4.006 5.137 -6.460 1.00 0.00 C ATOM 724 CD GLU A 124 -4.202 5.140 -7.979 1.00 0.00 C ATOM 725 OE1 GLU A 124 -4.016 4.096 -8.582 1.00 0.00 O ATOM 726 OE2 GLU A 124 -4.535 6.186 -8.511 1.00 0.00 O ATOM 0 H GLU A 124 -6.841 3.207 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.325 5.814 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.670 3.906 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.084 3.262 -6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.137 6.145 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -2.989 4.829 -6.216 1.00 0.00 H new ATOM 733 N GLU A 125 -7.542 4.052 -7.696 1.00 0.00 N ATOM 734 CA GLU A 125 -8.062 4.174 -9.087 1.00 0.00 C ATOM 735 C GLU A 125 -9.332 5.028 -9.120 1.00 0.00 C ATOM 736 O GLU A 125 -9.495 5.877 -9.973 1.00 0.00 O ATOM 737 CB GLU A 125 -8.383 2.780 -9.627 1.00 0.00 C ATOM 738 CG GLU A 125 -8.722 2.870 -11.116 1.00 0.00 C ATOM 739 CD GLU A 125 -8.942 1.465 -11.676 1.00 0.00 C ATOM 740 OE1 GLU A 125 -9.507 0.648 -10.967 1.00 0.00 O ATOM 741 OE2 GLU A 125 -8.542 1.228 -12.804 1.00 0.00 O ATOM 0 H GLU A 125 -7.703 3.148 -7.252 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.301 4.654 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.531 2.116 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.222 2.351 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.618 3.474 -11.260 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.914 3.365 -11.654 1.00 0.00 H new ATOM 748 N LEU A 126 -10.241 4.802 -8.214 1.00 0.00 N ATOM 749 CA LEU A 126 -11.506 5.590 -8.216 1.00 0.00 C ATOM 750 C LEU A 126 -11.204 7.089 -8.311 1.00 0.00 C ATOM 751 O LEU A 126 -12.034 7.863 -8.745 1.00 0.00 O ATOM 752 CB LEU A 126 -12.286 5.302 -6.929 1.00 0.00 C ATOM 753 CG LEU A 126 -13.694 5.923 -6.996 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.581 5.167 -8.001 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.329 5.852 -5.604 1.00 0.00 C ATOM 0 H LEU A 126 -10.164 4.106 -7.472 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.102 5.299 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.365 4.225 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.746 5.705 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.609 6.959 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.570 5.625 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.130 5.215 -8.992 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.672 4.125 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.327 6.289 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.398 4.811 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.714 6.406 -4.895 1.00 0.00 H new ATOM 767 N LYS A 127 -10.033 7.526 -7.919 1.00 0.00 N ATOM 768 CA LYS A 127 -9.724 8.981 -8.006 1.00 0.00 C ATOM 769 C LYS A 127 -9.477 9.370 -9.464 1.00 0.00 C ATOM 770 O LYS A 127 -9.714 10.493 -9.862 1.00 0.00 O ATOM 771 CB LYS A 127 -8.469 9.276 -7.177 1.00 0.00 C ATOM 772 CG LYS A 127 -8.021 10.723 -7.408 1.00 0.00 C ATOM 773 CD LYS A 127 -7.061 11.149 -6.293 1.00 0.00 C ATOM 774 CE LYS A 127 -5.905 10.150 -6.202 1.00 0.00 C ATOM 775 NZ LYS A 127 -4.797 10.740 -5.398 1.00 0.00 N ATOM 0 H LYS A 127 -9.285 6.941 -7.546 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.565 9.557 -7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.675 9.114 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.669 8.590 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.531 10.812 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.888 11.384 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.676 12.149 -6.493 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.591 11.196 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.248 9.223 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.549 9.898 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.012 10.060 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.464 11.613 -5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.141 10.959 -4.441 1.00 0.00 H new ATOM 789 N ALA A 128 -9.017 8.453 -10.269 1.00 0.00 N ATOM 790 CA ALA A 128 -8.777 8.783 -11.701 1.00 0.00 C ATOM 791 C ALA A 128 -10.115 8.738 -12.431 1.00 0.00 C ATOM 792 O ALA A 128 -10.181 8.813 -13.642 1.00 0.00 O ATOM 793 CB ALA A 128 -7.821 7.761 -12.318 1.00 0.00 C ATOM 0 H ALA A 128 -8.798 7.494 -9.999 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.331 9.774 -11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.650 8.009 -13.366 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.872 7.780 -11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.258 6.765 -12.247 1.00 0.00 H new ATOM 799 N GLU A 129 -11.182 8.623 -11.685 1.00 0.00 N ATOM 800 CA GLU A 129 -12.548 8.578 -12.292 1.00 0.00 C ATOM 801 C GLU A 129 -13.346 9.776 -11.791 1.00 0.00 C ATOM 802 O GLU A 129 -14.343 9.629 -11.114 1.00 0.00 O ATOM 803 CB GLU A 129 -13.259 7.294 -11.861 1.00 0.00 C ATOM 804 CG GLU A 129 -12.402 6.082 -12.228 1.00 0.00 C ATOM 805 CD GLU A 129 -13.254 4.813 -12.164 1.00 0.00 C ATOM 806 OE1 GLU A 129 -14.189 4.790 -11.382 1.00 0.00 O ATOM 807 OE2 GLU A 129 -12.956 3.887 -12.900 1.00 0.00 O ATOM 0 H GLU A 129 -11.166 8.557 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.468 8.603 -13.379 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.441 7.311 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.232 7.225 -12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.990 6.205 -13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.558 6.000 -11.544 1.00 0.00 H new ATOM 814 N ALA A 130 -12.916 10.964 -12.108 1.00 0.00 N ATOM 815 CA ALA A 130 -13.659 12.159 -11.634 1.00 0.00 C ATOM 816 C ALA A 130 -14.962 12.282 -12.424 1.00 0.00 C ATOM 817 O ALA A 130 -15.567 13.334 -12.481 1.00 0.00 O ATOM 818 CB ALA A 130 -12.805 13.411 -11.851 1.00 0.00 C ATOM 0 H ALA A 130 -12.088 11.157 -12.671 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.883 12.058 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.350 14.288 -11.503 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.874 13.318 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.582 13.520 -12.912 1.00 0.00 H new ATOM 824 N ASN A 131 -15.396 11.215 -13.045 1.00 0.00 N ATOM 825 CA ASN A 131 -16.653 11.265 -13.843 1.00 0.00 C ATOM 826 C ASN A 131 -17.858 11.082 -12.920 1.00 0.00 C ATOM 827 O ASN A 131 -17.949 11.686 -11.871 1.00 0.00 O ATOM 828 CB ASN A 131 -16.627 10.145 -14.893 1.00 0.00 C ATOM 829 CG ASN A 131 -15.211 10.009 -15.458 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.969 10.332 -16.605 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.258 9.541 -14.698 1.00 0.00 N ATOM 0 H ASN A 131 -14.930 10.308 -13.032 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.732 12.231 -14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.943 9.203 -14.444 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.331 10.367 -15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.312 9.447 -15.067 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.460 9.270 -13.736 1.00 0.00 H new ATOM 838 N GLN A 132 -18.783 10.248 -13.307 1.00 0.00 N ATOM 839 CA GLN A 132 -19.983 10.019 -12.459 1.00 0.00 C ATOM 840 C GLN A 132 -20.759 8.820 -13.007 1.00 0.00 C ATOM 841 O GLN A 132 -21.596 8.247 -12.337 1.00 0.00 O ATOM 842 CB GLN A 132 -20.871 11.267 -12.484 1.00 0.00 C ATOM 843 CG GLN A 132 -21.938 11.176 -11.389 1.00 0.00 C ATOM 844 CD GLN A 132 -21.276 11.280 -10.014 1.00 0.00 C ATOM 845 OE1 GLN A 132 -21.552 10.489 -9.133 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.408 12.228 -9.791 1.00 0.00 N ATOM 0 H GLN A 132 -18.758 9.715 -14.176 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.679 9.818 -11.432 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -20.262 12.159 -12.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.347 11.364 -13.460 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -22.669 11.975 -11.513 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.479 10.233 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.176 12.892 -10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.961 12.306 -8.878 1.00 0.00 H new ATOM 855 N HIS A 133 -20.482 8.428 -14.223 1.00 0.00 N ATOM 856 CA HIS A 133 -21.197 7.261 -14.824 1.00 0.00 C ATOM 857 C HIS A 133 -20.344 5.998 -14.685 1.00 0.00 C ATOM 858 O HIS A 133 -20.863 4.910 -14.539 1.00 0.00 O ATOM 859 CB HIS A 133 -21.455 7.535 -16.307 1.00 0.00 C ATOM 860 CG HIS A 133 -22.397 8.697 -16.447 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.774 8.541 -16.413 1.00 0.00 N ATOM 862 CD2 HIS A 133 -22.177 10.041 -16.621 1.00 0.00 C ATOM 863 CE1 HIS A 133 -24.324 9.760 -16.565 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.395 10.710 -16.695 1.00 0.00 N ATOM 0 H HIS A 133 -19.789 8.867 -14.829 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.144 7.114 -14.304 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.516 7.751 -16.816 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.879 6.651 -16.783 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -21.206 10.508 -16.690 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -25.388 9.947 -16.580 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.546 11.711 -16.821 1.00 0.00 H new ATOM 872 N VAL A 134 -19.041 6.120 -14.737 1.00 0.00 N ATOM 873 CA VAL A 134 -18.167 4.915 -14.616 1.00 0.00 C ATOM 874 C VAL A 134 -17.808 4.682 -13.140 1.00 0.00 C ATOM 875 O VAL A 134 -17.328 3.629 -12.769 1.00 0.00 O ATOM 876 CB VAL A 134 -16.893 5.155 -15.446 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.413 6.597 -15.238 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.787 4.171 -15.028 1.00 0.00 C ATOM 0 H VAL A 134 -18.545 7.003 -14.858 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.686 4.031 -14.987 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.120 4.994 -16.500 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.511 6.768 -15.825 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.191 7.289 -15.558 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.195 6.759 -14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.893 4.354 -15.624 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.554 4.312 -13.972 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.129 3.149 -15.191 1.00 0.00 H new ATOM 888 N VAL A 135 -18.053 5.645 -12.296 1.00 0.00 N ATOM 889 CA VAL A 135 -17.736 5.452 -10.849 1.00 0.00 C ATOM 890 C VAL A 135 -18.776 4.508 -10.248 1.00 0.00 C ATOM 891 O VAL A 135 -18.506 3.771 -9.323 1.00 0.00 O ATOM 892 CB VAL A 135 -17.774 6.790 -10.095 1.00 0.00 C ATOM 893 CG1 VAL A 135 -16.730 7.751 -10.667 1.00 0.00 C ATOM 894 CG2 VAL A 135 -19.165 7.410 -10.205 1.00 0.00 C ATOM 0 H VAL A 135 -18.455 6.550 -12.540 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.733 5.034 -10.757 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.545 6.607 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -16.768 8.695 -10.123 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -15.737 7.313 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -16.940 7.931 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.184 8.358 -9.668 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.405 7.582 -11.254 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -19.901 6.733 -9.771 1.00 0.00 H new ATOM 904 N ASP A 136 -19.968 4.537 -10.773 1.00 0.00 N ATOM 905 CA ASP A 136 -21.044 3.655 -10.237 1.00 0.00 C ATOM 906 C ASP A 136 -20.694 2.188 -10.517 1.00 0.00 C ATOM 907 O ASP A 136 -20.958 1.317 -9.711 1.00 0.00 O ATOM 908 CB ASP A 136 -22.385 4.018 -10.885 1.00 0.00 C ATOM 909 CG ASP A 136 -22.955 5.274 -10.218 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.335 5.186 -9.063 1.00 0.00 O ATOM 911 OD2 ASP A 136 -23.000 6.301 -10.875 1.00 0.00 O ATOM 0 H ASP A 136 -20.245 5.134 -11.552 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.128 3.798 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.250 4.191 -11.953 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.086 3.190 -10.782 1.00 0.00 H new ATOM 916 N GLU A 137 -20.092 1.902 -11.638 1.00 0.00 N ATOM 917 CA GLU A 137 -19.723 0.490 -11.937 1.00 0.00 C ATOM 918 C GLU A 137 -18.577 0.063 -11.014 1.00 0.00 C ATOM 919 O GLU A 137 -18.650 -0.931 -10.315 1.00 0.00 O ATOM 920 CB GLU A 137 -19.264 0.383 -13.392 1.00 0.00 C ATOM 921 CG GLU A 137 -19.064 -1.090 -13.759 1.00 0.00 C ATOM 922 CD GLU A 137 -18.775 -1.208 -15.256 1.00 0.00 C ATOM 923 OE1 GLU A 137 -18.188 -0.287 -15.801 1.00 0.00 O ATOM 924 OE2 GLU A 137 -19.145 -2.216 -15.833 1.00 0.00 O ATOM 0 H GLU A 137 -19.841 2.581 -12.357 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.586 -0.156 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.004 0.836 -14.052 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.333 0.933 -13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.239 -1.510 -13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.955 -1.664 -13.503 1.00 0.00 H new ATOM 931 N LYS A 138 -17.516 0.824 -11.012 1.00 0.00 N ATOM 932 CA LYS A 138 -16.345 0.498 -10.151 1.00 0.00 C ATOM 933 C LYS A 138 -16.708 0.689 -8.673 1.00 0.00 C ATOM 934 O LYS A 138 -16.350 -0.116 -7.836 1.00 0.00 O ATOM 935 CB LYS A 138 -15.176 1.419 -10.534 1.00 0.00 C ATOM 936 CG LYS A 138 -13.836 0.807 -10.086 1.00 0.00 C ATOM 937 CD LYS A 138 -12.661 1.543 -10.761 1.00 0.00 C ATOM 938 CE LYS A 138 -12.395 0.967 -12.160 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.145 -0.500 -12.061 1.00 0.00 N ATOM 0 H LYS A 138 -17.411 1.667 -11.577 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.056 -0.542 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.168 1.576 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.309 2.397 -10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.742 0.874 -9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.807 -0.252 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.886 2.607 -10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.765 1.450 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.249 1.157 -12.810 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -11.535 1.463 -12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.463 -0.786 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.760 -0.724 -11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.038 -1.015 -12.201 1.00 0.00 H new ATOM 953 N ALA A 139 -17.409 1.734 -8.333 1.00 0.00 N ATOM 954 CA ALA A 139 -17.767 1.930 -6.899 1.00 0.00 C ATOM 955 C ALA A 139 -18.417 0.652 -6.358 1.00 0.00 C ATOM 956 O ALA A 139 -18.260 0.304 -5.204 1.00 0.00 O ATOM 957 CB ALA A 139 -18.744 3.091 -6.753 1.00 0.00 C ATOM 0 H ALA A 139 -17.746 2.452 -8.974 1.00 0.00 H new ATOM 0 HA ALA A 139 -16.861 2.154 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -18.997 3.223 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.284 4.003 -7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -19.650 2.878 -7.320 1.00 0.00 H new ATOM 963 N ARG A 140 -19.149 -0.050 -7.184 1.00 0.00 N ATOM 964 CA ARG A 140 -19.811 -1.306 -6.718 1.00 0.00 C ATOM 965 C ARG A 140 -18.747 -2.375 -6.439 1.00 0.00 C ATOM 966 O ARG A 140 -18.730 -2.980 -5.386 1.00 0.00 O ATOM 967 CB ARG A 140 -20.782 -1.805 -7.799 1.00 0.00 C ATOM 968 CG ARG A 140 -22.093 -1.006 -7.724 1.00 0.00 C ATOM 969 CD ARG A 140 -23.052 -1.435 -8.857 1.00 0.00 C ATOM 970 NE ARG A 140 -23.707 -0.226 -9.453 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.232 0.704 -8.698 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.320 0.537 -7.408 1.00 0.00 N ATOM 973 NH2 ARG A 140 -24.709 1.790 -9.244 1.00 0.00 N ATOM 0 H ARG A 140 -19.317 0.192 -8.161 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.366 -1.107 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.332 -1.693 -8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -20.983 -2.867 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.569 -1.166 -6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -21.881 0.060 -7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.502 -1.978 -9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.809 -2.115 -8.467 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.744 -0.126 -10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.978 -0.324 -6.981 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.731 1.267 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -24.671 1.911 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -25.119 2.517 -8.658 1.00 0.00 H new ATOM 987 N LEU A 141 -17.850 -2.597 -7.366 1.00 0.00 N ATOM 988 CA LEU A 141 -16.767 -3.609 -7.152 1.00 0.00 C ATOM 989 C LEU A 141 -16.206 -3.484 -5.734 1.00 0.00 C ATOM 990 O LEU A 141 -15.933 -4.467 -5.073 1.00 0.00 O ATOM 991 CB LEU A 141 -15.634 -3.345 -8.151 1.00 0.00 C ATOM 992 CG LEU A 141 -14.635 -4.523 -8.146 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.140 -5.665 -9.042 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.277 -4.047 -8.674 1.00 0.00 C ATOM 0 H LEU A 141 -17.820 -2.119 -8.267 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.178 -4.608 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.045 -3.211 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.119 -2.420 -7.892 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.537 -4.886 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.422 -6.485 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -16.103 -6.018 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.253 -5.303 -10.064 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.573 -4.879 -8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.393 -3.675 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -12.898 -3.248 -8.036 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.026 -2.282 -5.263 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.477 -2.088 -3.893 1.00 0.00 C ATOM 1008 C ILE A 142 -16.553 -2.400 -2.850 1.00 0.00 C ATOM 1009 O ILE A 142 -16.330 -3.161 -1.930 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.017 -0.634 -3.740 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -13.841 -0.361 -4.703 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.575 -0.384 -2.292 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -13.826 1.114 -5.104 1.00 0.00 C ATOM 0 H ILE A 142 -16.236 -1.422 -5.770 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.633 -2.760 -3.741 1.00 0.00 H new ATOM 0 HB ILE A 142 -15.842 0.036 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -12.899 -0.626 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -13.934 -0.987 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.248 0.650 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.411 -0.572 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.751 -1.053 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -12.994 1.298 -5.783 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -14.763 1.365 -5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.711 1.732 -4.214 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.716 -1.819 -2.976 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.792 -2.090 -1.977 1.00 0.00 C ATOM 1027 C TYR A 143 -19.182 -3.573 -2.013 1.00 0.00 C ATOM 1028 O TYR A 143 -19.635 -4.131 -1.032 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.021 -1.234 -2.303 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.071 -1.427 -1.237 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.936 -2.527 -1.297 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.184 -0.505 -0.188 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.913 -2.705 -0.310 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.160 -0.684 0.799 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.024 -1.783 0.739 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.987 -1.959 1.711 1.00 0.00 O ATOM 0 H TYR A 143 -17.968 -1.172 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.423 -1.841 -0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.739 -0.183 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.422 -1.513 -3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -21.849 -3.238 -2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.518 0.344 -0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.581 -3.553 -0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.246 0.027 1.608 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.928 -1.232 2.365 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.019 -4.212 -3.138 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.383 -5.651 -3.259 1.00 0.00 C ATOM 1048 C GLU A 144 -18.263 -6.537 -2.706 1.00 0.00 C ATOM 1049 O GLU A 144 -18.501 -7.527 -2.043 1.00 0.00 O ATOM 1050 CB GLU A 144 -19.568 -5.978 -4.745 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.141 -7.390 -4.893 1.00 0.00 C ATOM 1052 CD GLU A 144 -20.536 -7.629 -6.352 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -19.874 -7.088 -7.221 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -21.495 -8.349 -6.576 1.00 0.00 O ATOM 0 H GLU A 144 -18.644 -3.793 -3.989 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.297 -5.837 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.238 -5.253 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.613 -5.906 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.403 -8.128 -4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.009 -7.512 -4.245 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.045 -6.208 -3.028 1.00 0.00 N ATOM 1062 CA ASP A 145 -15.887 -7.039 -2.588 1.00 0.00 C ATOM 1063 C ASP A 145 -15.740 -7.089 -1.060 1.00 0.00 C ATOM 1064 O ASP A 145 -15.056 -7.954 -0.549 1.00 0.00 O ATOM 1065 CB ASP A 145 -14.605 -6.463 -3.194 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.604 -6.700 -4.705 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -15.679 -6.853 -5.261 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.529 -6.726 -5.279 1.00 0.00 O ATOM 0 H ASP A 145 -16.797 -5.389 -3.584 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.065 -8.058 -2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.538 -5.396 -2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.732 -6.933 -2.741 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.325 -6.176 -0.314 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.135 -6.222 1.179 1.00 0.00 C ATOM 1075 C TYR A 146 -17.410 -5.829 1.941 1.00 0.00 C ATOM 1076 O TYR A 146 -18.092 -6.677 2.481 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.007 -5.261 1.559 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.824 -5.491 0.646 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -12.962 -6.572 0.876 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.590 -4.626 -0.431 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -11.868 -6.787 0.028 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.494 -4.843 -1.278 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.634 -5.922 -1.047 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.555 -6.134 -1.882 1.00 0.00 O ATOM 0 H TYR A 146 -16.912 -5.418 -0.662 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.890 -7.247 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.349 -4.230 1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.715 -5.418 2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.141 -7.239 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.253 -3.793 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.205 -7.621 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.314 -4.177 -2.109 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.539 -5.444 -2.577 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.706 -4.552 2.025 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.911 -4.080 2.793 1.00 0.00 C ATOM 1096 C VAL A 147 -20.068 -5.083 2.702 1.00 0.00 C ATOM 1097 O VAL A 147 -20.750 -5.335 3.675 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.378 -2.732 2.243 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.372 -2.101 3.218 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.173 -1.802 2.076 1.00 0.00 C ATOM 0 H VAL A 147 -17.160 -3.808 1.591 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.620 -3.983 3.839 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.859 -2.883 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.705 -1.140 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.231 -2.761 3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.889 -1.952 4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.507 -0.841 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.692 -1.652 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.461 -2.250 1.382 1.00 0.00 H new ATOM 1110 N SER A 148 -20.307 -5.642 1.548 1.00 0.00 N ATOM 1111 CA SER A 148 -21.430 -6.614 1.402 1.00 0.00 C ATOM 1112 C SER A 148 -21.411 -7.632 2.552 1.00 0.00 C ATOM 1113 O SER A 148 -20.524 -7.639 3.382 1.00 0.00 O ATOM 1114 CB SER A 148 -21.293 -7.344 0.064 1.00 0.00 C ATOM 1115 OG SER A 148 -19.924 -7.645 -0.162 1.00 0.00 O ATOM 0 H SER A 148 -19.772 -5.468 0.697 1.00 0.00 H new ATOM 0 HA SER A 148 -22.376 -6.073 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.883 -8.260 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.680 -6.724 -0.744 1.00 0.00 H new ATOM 0 HG SER A 148 -19.722 -7.552 -1.116 1.00 0.00 H new ATOM 1121 N ILE A 149 -22.397 -8.489 2.602 1.00 0.00 N ATOM 1122 CA ILE A 149 -22.466 -9.508 3.691 1.00 0.00 C ATOM 1123 C ILE A 149 -21.112 -10.199 3.865 1.00 0.00 C ATOM 1124 O ILE A 149 -20.896 -10.920 4.818 1.00 0.00 O ATOM 1125 CB ILE A 149 -23.539 -10.548 3.340 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -23.208 -11.235 1.981 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -24.897 -9.839 3.249 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -22.522 -12.591 2.212 1.00 0.00 C ATOM 0 H ILE A 149 -23.163 -8.527 1.930 1.00 0.00 H new ATOM 0 HA ILE A 149 -22.723 -9.013 4.627 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.568 -11.316 4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.124 -11.378 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.559 -10.589 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -25.671 -10.565 3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.130 -9.375 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.856 -9.073 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.299 -13.054 1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.595 -12.440 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -23.184 -13.241 2.783 1.00 0.00 H new ATOM 1140 N LEU A 150 -20.196 -9.988 2.958 1.00 0.00 N ATOM 1141 CA LEU A 150 -18.856 -10.635 3.081 1.00 0.00 C ATOM 1142 C LEU A 150 -18.344 -10.461 4.520 1.00 0.00 C ATOM 1143 O LEU A 150 -18.702 -9.525 5.208 1.00 0.00 O ATOM 1144 CB LEU A 150 -17.886 -9.972 2.075 1.00 0.00 C ATOM 1145 CG LEU A 150 -17.807 -10.799 0.784 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -19.199 -10.907 0.150 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -16.848 -10.116 -0.194 1.00 0.00 C ATOM 0 H LEU A 150 -20.317 -9.395 2.137 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.924 -11.700 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.224 -8.961 1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.895 -9.884 2.520 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.443 -11.800 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -19.137 -11.495 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.880 -11.394 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.571 -9.909 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.788 -10.700 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.214 -9.115 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.858 -10.046 0.256 1.00 0.00 H new ATOM 1159 N SER A 151 -17.516 -11.362 4.982 1.00 0.00 N ATOM 1160 CA SER A 151 -16.994 -11.253 6.377 1.00 0.00 C ATOM 1161 C SER A 151 -15.652 -11.998 6.535 1.00 0.00 C ATOM 1162 O SER A 151 -14.701 -11.409 7.006 1.00 0.00 O ATOM 1163 CB SER A 151 -18.043 -11.790 7.373 1.00 0.00 C ATOM 1164 OG SER A 151 -17.454 -12.776 8.212 1.00 0.00 O ATOM 0 H SER A 151 -17.179 -12.167 4.454 1.00 0.00 H new ATOM 0 HA SER A 151 -16.808 -10.201 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.435 -10.972 7.978 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.886 -12.218 6.831 1.00 0.00 H new ATOM 0 HG SER A 151 -18.125 -13.112 8.843 1.00 0.00 H new ATOM 1170 N PRO A 152 -15.582 -13.262 6.159 1.00 0.00 N ATOM 1171 CA PRO A 152 -14.321 -14.016 6.301 1.00 0.00 C ATOM 1172 C PRO A 152 -13.201 -13.331 5.501 1.00 0.00 C ATOM 1173 O PRO A 152 -12.077 -13.788 5.476 1.00 0.00 O ATOM 1174 CB PRO A 152 -14.633 -15.429 5.756 1.00 0.00 C ATOM 1175 CG PRO A 152 -16.152 -15.470 5.424 1.00 0.00 C ATOM 1176 CD PRO A 152 -16.704 -14.037 5.580 1.00 0.00 C ATOM 0 HA PRO A 152 -13.972 -14.061 7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.039 -15.638 4.866 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -14.380 -16.190 6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.312 -15.833 4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -16.672 -16.155 6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.015 -13.626 4.620 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.577 -14.018 6.233 1.00 0.00 H new ATOM 1184 N LYS A 153 -13.502 -12.237 4.846 1.00 0.00 N ATOM 1185 CA LYS A 153 -12.457 -11.524 4.048 1.00 0.00 C ATOM 1186 C LYS A 153 -12.707 -10.013 4.104 1.00 0.00 C ATOM 1187 O LYS A 153 -12.360 -9.286 3.193 1.00 0.00 O ATOM 1188 CB LYS A 153 -12.518 -11.994 2.589 1.00 0.00 C ATOM 1189 CG LYS A 153 -11.876 -13.378 2.463 1.00 0.00 C ATOM 1190 CD LYS A 153 -12.048 -13.899 1.031 1.00 0.00 C ATOM 1191 CE LYS A 153 -11.313 -12.984 0.040 1.00 0.00 C ATOM 1192 NZ LYS A 153 -12.207 -11.858 -0.355 1.00 0.00 N ATOM 0 H LYS A 153 -14.427 -11.807 4.829 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.474 -11.745 4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.554 -12.032 2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.000 -11.283 1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -10.817 -13.323 2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.336 -14.069 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -11.659 -14.914 0.957 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.107 -13.945 0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -10.401 -12.596 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.014 -13.551 -0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.332 -11.860 -1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.132 -11.971 0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -11.781 -10.956 -0.059 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.304 -9.530 5.163 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.570 -8.062 5.270 1.00 0.00 C ATOM 1208 C GLU A 154 -12.396 -7.377 5.976 1.00 0.00 C ATOM 1209 O GLU A 154 -11.706 -7.975 6.777 1.00 0.00 O ATOM 1210 CB GLU A 154 -14.853 -7.831 6.076 1.00 0.00 C ATOM 1211 CG GLU A 154 -14.632 -8.248 7.533 1.00 0.00 C ATOM 1212 CD GLU A 154 -15.982 -8.367 8.242 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -16.796 -7.473 8.077 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -16.179 -9.351 8.936 1.00 0.00 O ATOM 0 H GLU A 154 -13.619 -10.087 5.958 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.687 -7.643 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.139 -6.780 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.673 -8.405 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.103 -9.200 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.006 -7.514 8.041 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.168 -6.125 5.685 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.043 -5.395 6.339 1.00 0.00 C ATOM 1223 C VAL A 155 -11.507 -4.844 7.689 1.00 0.00 C ATOM 1224 O VAL A 155 -12.665 -4.519 7.870 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.598 -4.233 5.446 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -9.890 -4.778 4.202 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -11.818 -3.399 5.024 1.00 0.00 C ATOM 0 H VAL A 155 -12.713 -5.575 5.021 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.209 -6.080 6.490 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.909 -3.599 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.575 -3.948 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.016 -5.356 4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.574 -5.419 3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.493 -2.575 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.516 -4.029 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.311 -3.001 5.911 1.00 0.00 H new ATOM 1237 N SER A 156 -10.619 -4.728 8.641 1.00 0.00 N ATOM 1238 CA SER A 156 -11.024 -4.189 9.971 1.00 0.00 C ATOM 1239 C SER A 156 -11.667 -2.813 9.792 1.00 0.00 C ATOM 1240 O SER A 156 -11.012 -1.796 9.898 1.00 0.00 O ATOM 1241 CB SER A 156 -9.785 -4.061 10.860 1.00 0.00 C ATOM 1242 OG SER A 156 -9.404 -5.350 11.323 1.00 0.00 O ATOM 0 H SER A 156 -9.635 -4.982 8.555 1.00 0.00 H new ATOM 0 HA SER A 156 -11.742 -4.865 10.436 1.00 0.00 H new ATOM 0 HB2 SER A 156 -8.967 -3.606 10.301 1.00 0.00 H new ATOM 0 HB3 SER A 156 -9.996 -3.406 11.705 1.00 0.00 H new ATOM 0 HG SER A 156 -8.610 -5.272 11.891 1.00 0.00 H new ATOM 1248 N LEU A 157 -12.943 -2.769 9.523 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.607 -1.448 9.343 1.00 0.00 C ATOM 1250 C LEU A 157 -15.131 -1.617 9.352 1.00 0.00 C ATOM 1251 O LEU A 157 -15.658 -2.575 8.826 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.161 -0.839 8.007 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.714 0.606 7.855 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.641 1.514 7.241 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.951 0.608 6.942 1.00 0.00 C ATOM 0 H LEU A 157 -13.550 -3.583 9.421 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.324 -0.787 10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.072 -0.826 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.514 -1.458 7.182 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.990 0.976 8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.036 2.525 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.765 1.531 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.359 1.132 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.329 1.626 6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.678 0.226 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.724 -0.026 7.376 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.833 -0.682 9.945 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.324 -0.764 9.998 1.00 0.00 C ATOM 1269 C ASP A 158 -17.847 0.281 10.992 1.00 0.00 C ATOM 1270 O ASP A 158 -18.980 0.224 11.426 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.759 -2.167 10.456 1.00 0.00 C ATOM 1272 CG ASP A 158 -16.746 -2.712 11.464 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -16.575 -2.085 12.497 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -16.159 -3.745 11.187 1.00 0.00 O ATOM 0 H ASP A 158 -15.433 0.140 10.397 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.732 -0.572 9.006 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.750 -2.123 10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.830 -2.835 9.598 1.00 0.00 H new ATOM 1279 N SER A 159 -17.031 1.229 11.360 1.00 0.00 N ATOM 1280 CA SER A 159 -17.488 2.264 12.329 1.00 0.00 C ATOM 1281 C SER A 159 -18.629 3.073 11.711 1.00 0.00 C ATOM 1282 O SER A 159 -19.152 2.732 10.670 1.00 0.00 O ATOM 1283 CB SER A 159 -16.324 3.193 12.676 1.00 0.00 C ATOM 1284 OG SER A 159 -15.449 2.527 13.578 1.00 0.00 O ATOM 0 H SER A 159 -16.070 1.332 11.033 1.00 0.00 H new ATOM 0 HA SER A 159 -17.842 1.779 13.239 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.786 3.476 11.771 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.698 4.113 13.125 1.00 0.00 H new ATOM 0 HG SER A 159 -14.700 3.117 13.803 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.019 4.143 12.351 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.129 4.977 11.808 1.00 0.00 C ATOM 1292 C ARG A 160 -19.910 5.217 10.312 1.00 0.00 C ATOM 1293 O ARG A 160 -20.831 5.521 9.580 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.166 6.322 12.551 1.00 0.00 C ATOM 1295 CG ARG A 160 -18.820 7.074 12.383 1.00 0.00 C ATOM 1296 CD ARG A 160 -18.946 8.168 11.312 1.00 0.00 C ATOM 1297 NE ARG A 160 -19.767 9.291 11.846 1.00 0.00 N ATOM 1298 CZ ARG A 160 -19.756 10.448 11.244 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -19.022 10.623 10.180 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -20.479 11.431 11.707 1.00 0.00 N ATOM 0 H ARG A 160 -18.616 4.475 13.227 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.077 4.458 11.950 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.982 6.934 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.366 6.154 13.609 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.524 7.519 13.333 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.036 6.371 12.103 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.958 8.529 11.027 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.408 7.761 10.413 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.337 9.155 12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.456 9.855 9.819 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.014 11.528 9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -21.052 11.294 12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -20.471 12.336 11.236 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.696 5.078 9.852 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.420 5.292 8.404 1.00 0.00 C ATOM 1316 C VAL A 161 -19.343 4.397 7.578 1.00 0.00 C ATOM 1317 O VAL A 161 -19.722 4.731 6.473 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.964 4.934 8.102 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.588 5.460 6.714 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.054 5.572 9.153 1.00 0.00 C ATOM 0 H VAL A 161 -17.885 4.826 10.416 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.596 6.337 8.150 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.843 3.851 8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.550 5.206 6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.237 5.006 5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.709 6.543 6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.016 5.317 8.938 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.174 6.655 9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.322 5.199 10.141 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.704 3.261 8.105 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.598 2.338 7.351 1.00 0.00 C ATOM 1332 C ARG A 162 -21.894 3.063 6.979 1.00 0.00 C ATOM 1333 O ARG A 162 -22.514 2.772 5.975 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.923 1.125 8.223 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.710 0.103 7.402 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.020 -1.119 8.269 1.00 0.00 C ATOM 1337 NE ARG A 162 -22.816 -2.098 7.479 1.00 0.00 N ATOM 1338 CZ ARG A 162 -22.940 -3.328 7.897 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.365 -3.700 9.008 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -23.640 -4.184 7.204 1.00 0.00 N ATOM 0 H ARG A 162 -19.418 2.931 9.027 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.096 2.011 6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.003 0.676 8.597 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.504 1.434 9.092 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.636 0.548 7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.135 -0.196 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.094 -1.580 8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.574 -0.817 9.158 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.265 -1.807 6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.819 -3.029 9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.462 -4.661 9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.090 -3.891 6.336 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.737 -5.146 7.530 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.310 4.006 7.781 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.569 4.746 7.476 1.00 0.00 C ATOM 1356 C GLU A 163 -23.282 5.865 6.473 1.00 0.00 C ATOM 1357 O GLU A 163 -24.042 6.096 5.553 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.128 5.353 8.764 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.432 4.237 9.765 1.00 0.00 C ATOM 1360 CD GLU A 163 -24.987 4.845 11.055 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.985 5.541 10.977 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -24.402 4.604 12.098 1.00 0.00 O ATOM 0 H GLU A 163 -21.833 4.296 8.634 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.296 4.056 7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.409 6.053 9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -25.034 5.919 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.153 3.539 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.527 3.669 9.978 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.194 6.566 6.643 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.866 7.673 5.702 1.00 0.00 C ATOM 1371 C GLY A 164 -21.743 7.124 4.279 1.00 0.00 C ATOM 1372 O GLY A 164 -22.175 7.742 3.327 1.00 0.00 O ATOM 0 H GLY A 164 -21.519 6.419 7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.642 8.438 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.932 8.151 5.999 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.149 5.972 4.124 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.993 5.392 2.761 1.00 0.00 C ATOM 1378 C ILE A 165 -22.356 4.952 2.223 1.00 0.00 C ATOM 1379 O ILE A 165 -22.643 5.086 1.050 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.060 4.182 2.826 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.703 4.611 3.388 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.871 3.606 1.421 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.875 3.370 3.723 1.00 0.00 C ATOM 0 H ILE A 165 -20.765 5.408 4.882 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.571 6.147 2.098 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.497 3.423 3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.175 5.228 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.843 5.220 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.206 2.744 1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.837 3.298 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.435 4.366 0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.908 3.675 4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.402 2.770 4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.724 2.779 2.820 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.199 4.421 3.067 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.539 3.969 2.593 1.00 0.00 C ATOM 1397 C ASN A 166 -25.394 5.180 2.211 1.00 0.00 C ATOM 1398 O ASN A 166 -26.429 5.045 1.588 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.237 3.187 3.707 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.380 1.982 4.100 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -23.279 1.820 3.612 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -24.840 1.124 4.970 1.00 0.00 N ATOM 0 H ASN A 166 -23.019 4.281 4.061 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.411 3.330 1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -25.397 3.830 4.572 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -26.219 2.854 3.372 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -24.275 0.319 5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -25.764 1.259 5.380 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.977 6.363 2.583 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.773 7.585 2.246 1.00 0.00 C ATOM 1411 C LYS A 167 -25.220 8.234 0.972 1.00 0.00 C ATOM 1412 O LYS A 167 -25.935 8.887 0.238 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.678 8.587 3.404 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.705 9.721 3.213 1.00 0.00 C ATOM 1415 CD LYS A 167 -28.058 9.324 3.816 1.00 0.00 C ATOM 1416 CE LYS A 167 -29.065 10.455 3.594 1.00 0.00 C ATOM 1417 NZ LYS A 167 -29.458 10.496 2.157 1.00 0.00 N ATOM 0 H LYS A 167 -24.119 6.537 3.106 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.813 7.302 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.859 8.078 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.672 9.003 3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.342 10.633 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.823 9.939 2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.419 8.405 3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.949 9.123 4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.945 10.300 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.628 11.409 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -30.313 11.078 2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -28.684 10.908 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -29.651 9.531 1.822 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.952 8.065 0.705 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.351 8.677 -0.515 1.00 0.00 C ATOM 1433 C LYS A 168 -23.447 7.695 -1.685 1.00 0.00 C ATOM 1434 O LYS A 168 -23.514 8.075 -2.835 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.873 8.966 -0.237 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.735 9.995 0.902 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.827 11.421 0.343 1.00 0.00 C ATOM 1438 CE LYS A 168 -21.637 12.429 1.478 1.00 0.00 C ATOM 1439 NZ LYS A 168 -20.407 12.087 2.248 1.00 0.00 N ATOM 0 H LYS A 168 -23.305 7.527 1.282 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.882 9.595 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.359 8.043 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.393 9.345 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.519 9.836 1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -20.782 9.858 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -21.066 11.572 -0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -22.795 11.574 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -21.556 13.438 1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -22.505 12.419 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -20.078 12.926 2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -20.620 11.325 2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -19.664 11.771 1.593 1.00 0.00 H new ATOM 1453 N MET A 169 -23.418 6.425 -1.381 1.00 0.00 N ATOM 1454 CA MET A 169 -23.469 5.377 -2.441 1.00 0.00 C ATOM 1455 C MET A 169 -24.482 5.734 -3.533 1.00 0.00 C ATOM 1456 O MET A 169 -24.383 5.258 -4.645 1.00 0.00 O ATOM 1457 CB MET A 169 -23.860 4.039 -1.805 1.00 0.00 C ATOM 1458 CG MET A 169 -23.517 2.892 -2.760 1.00 0.00 C ATOM 1459 SD MET A 169 -21.727 2.626 -2.768 1.00 0.00 S ATOM 1460 CE MET A 169 -21.593 2.037 -4.474 1.00 0.00 C ATOM 0 H MET A 169 -23.360 6.064 -0.429 1.00 0.00 H new ATOM 0 HA MET A 169 -22.484 5.307 -2.902 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.334 3.907 -0.860 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.926 4.031 -1.580 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.029 1.981 -2.450 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.865 3.126 -3.766 1.00 0.00 H new ATOM 0 HE1 MET A 169 -20.554 1.792 -4.694 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.211 1.148 -4.602 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.934 2.816 -5.156 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.463 6.551 -3.245 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.462 6.891 -4.307 1.00 0.00 C ATOM 1472 C GLN A 170 -25.908 8.011 -5.192 1.00 0.00 C ATOM 1473 O GLN A 170 -26.476 8.346 -6.212 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.783 7.326 -3.669 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.432 6.131 -2.965 1.00 0.00 C ATOM 1476 CD GLN A 170 -27.595 5.741 -1.746 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -27.212 4.597 -1.598 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -27.294 6.649 -0.859 1.00 0.00 N ATOM 0 H GLN A 170 -25.616 6.991 -2.338 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.647 6.009 -4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.606 8.130 -2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.454 7.720 -4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -29.447 6.384 -2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -28.508 5.288 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -27.615 7.609 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -26.737 6.399 -0.042 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.790 8.576 -4.824 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.184 9.654 -5.660 1.00 0.00 C ATOM 1489 C GLU A 171 -22.671 9.723 -5.386 1.00 0.00 C ATOM 1490 O GLU A 171 -22.192 10.713 -4.871 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.830 11.000 -5.310 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.285 11.022 -5.797 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.808 12.460 -5.790 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.940 13.017 -4.713 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -27.068 12.979 -6.864 1.00 0.00 O ATOM 0 H GLU A 171 -24.269 8.338 -3.980 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.354 9.435 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.795 11.161 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.270 11.813 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.349 10.606 -6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.904 10.396 -5.154 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.957 8.664 -5.729 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.496 8.608 -5.509 1.00 0.00 C ATOM 1504 C PRO A 172 -19.781 9.622 -6.422 1.00 0.00 C ATOM 1505 O PRO A 172 -20.401 10.491 -7.000 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.106 7.148 -5.858 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.360 6.460 -6.467 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.538 7.452 -6.351 1.00 0.00 C ATOM 0 HA PRO A 172 -20.209 8.867 -4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.278 7.132 -6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.773 6.617 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.183 6.195 -7.509 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.585 5.535 -5.937 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.964 7.676 -7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.342 7.041 -5.740 1.00 0.00 H new ATOM 1516 N SER A 173 -18.485 9.480 -6.575 1.00 0.00 N ATOM 1517 CA SER A 173 -17.716 10.403 -7.472 1.00 0.00 C ATOM 1518 C SER A 173 -16.218 10.103 -7.367 1.00 0.00 C ATOM 1519 O SER A 173 -15.574 9.759 -8.337 1.00 0.00 O ATOM 1520 CB SER A 173 -17.968 11.863 -7.069 1.00 0.00 C ATOM 1521 OG SER A 173 -17.947 11.968 -5.651 1.00 0.00 O ATOM 0 H SER A 173 -17.925 8.762 -6.116 1.00 0.00 H new ATOM 0 HA SER A 173 -18.049 10.249 -8.499 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.206 12.509 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.930 12.199 -7.456 1.00 0.00 H new ATOM 0 HG SER A 173 -18.106 12.899 -5.390 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.668 10.243 -6.197 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.213 9.987 -6.000 1.00 0.00 C ATOM 1529 C ALA A 174 -13.844 10.390 -4.570 1.00 0.00 C ATOM 1530 O ALA A 174 -14.562 11.130 -3.925 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.400 10.813 -7.007 1.00 0.00 C ATOM 0 H ALA A 174 -16.170 10.528 -5.356 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.990 8.932 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.337 10.623 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.682 10.530 -8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.603 11.873 -6.856 1.00 0.00 H new ATOM 1537 N HIS A 175 -12.748 9.906 -4.056 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.372 10.264 -2.662 1.00 0.00 C ATOM 1539 C HIS A 175 -13.535 9.905 -1.733 1.00 0.00 C ATOM 1540 O HIS A 175 -13.539 10.233 -0.563 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.094 11.769 -2.571 1.00 0.00 C ATOM 1542 CG HIS A 175 -11.267 12.205 -3.747 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -11.437 13.441 -4.351 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -10.254 11.588 -4.438 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -10.548 13.527 -5.356 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -9.802 12.425 -5.453 1.00 0.00 N ATOM 0 H HIS A 175 -12.101 9.282 -4.538 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.475 9.717 -2.370 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.034 12.321 -2.551 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.571 11.996 -1.642 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -12.114 14.155 -4.082 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.867 10.602 -4.226 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.450 14.384 -6.006 1.00 0.00 H new ATOM 1554 N THR A 176 -14.525 9.233 -2.256 1.00 0.00 N ATOM 1555 CA THR A 176 -15.697 8.848 -1.423 1.00 0.00 C ATOM 1556 C THR A 176 -15.228 7.980 -0.255 1.00 0.00 C ATOM 1557 O THR A 176 -15.763 8.045 0.834 1.00 0.00 O ATOM 1558 CB THR A 176 -16.687 8.061 -2.290 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.041 8.841 -3.421 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.946 7.735 -1.484 1.00 0.00 C ATOM 0 H THR A 176 -14.571 8.933 -3.230 1.00 0.00 H new ATOM 0 HA THR A 176 -16.184 9.741 -1.031 1.00 0.00 H new ATOM 0 HB THR A 176 -16.220 7.131 -2.613 1.00 0.00 H new ATOM 0 HG1 THR A 176 -17.673 8.341 -3.979 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.643 7.176 -2.108 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.676 7.135 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.417 8.661 -1.154 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.231 7.165 -0.474 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.722 6.286 0.620 1.00 0.00 C ATOM 1570 C PHE A 177 -12.618 7.015 1.395 1.00 0.00 C ATOM 1571 O PHE A 177 -11.970 6.435 2.239 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.151 4.995 0.015 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.276 4.050 -0.336 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.768 3.159 0.625 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.826 4.064 -1.622 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -15.810 2.283 0.299 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.867 3.189 -1.950 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.360 2.297 -0.989 1.00 0.00 C ATOM 0 H PHE A 177 -13.745 7.070 -1.366 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.541 6.042 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.568 5.228 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.473 4.520 0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.344 3.147 1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.446 4.752 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.190 1.596 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.290 3.201 -2.944 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.163 1.621 -1.241 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.388 8.272 1.104 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.310 9.036 1.815 1.00 0.00 C ATOM 1590 C ASP A 178 -11.275 8.665 3.301 1.00 0.00 C ATOM 1591 O ASP A 178 -10.305 8.119 3.790 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.578 10.537 1.678 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.481 11.320 2.402 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -10.635 11.561 3.588 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.504 11.667 1.757 1.00 0.00 O ATOM 0 H ASP A 178 -12.901 8.806 0.402 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.349 8.783 1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.605 10.818 0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.553 10.783 2.099 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.322 8.951 4.025 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.339 8.607 5.475 1.00 0.00 C ATOM 1602 C ASP A 179 -11.947 7.137 5.653 1.00 0.00 C ATOM 1603 O ASP A 179 -11.200 6.787 6.546 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.743 8.836 6.037 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.774 8.163 5.129 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -14.760 6.946 5.052 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.560 8.876 4.528 1.00 0.00 O ATOM 0 H ASP A 179 -13.165 9.407 3.676 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.629 9.239 6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.812 8.431 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.948 9.904 6.108 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.444 6.277 4.808 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.102 4.830 4.919 1.00 0.00 C ATOM 1614 C ALA A 180 -10.648 4.617 4.496 1.00 0.00 C ATOM 1615 O ALA A 180 -9.861 4.020 5.202 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.017 4.029 3.993 1.00 0.00 C ATOM 0 H ALA A 180 -13.075 6.514 4.042 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.234 4.499 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.773 2.969 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.056 4.184 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.875 4.362 2.965 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.296 5.102 3.339 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.898 4.930 2.853 1.00 0.00 C ATOM 1624 C GLN A 181 -7.920 5.444 3.911 1.00 0.00 C ATOM 1625 O GLN A 181 -6.764 5.074 3.932 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.705 5.715 1.553 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.370 5.324 0.915 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.153 6.138 -0.360 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -7.672 7.228 -0.496 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -6.401 5.652 -1.310 1.00 0.00 N ATOM 0 H GLN A 181 -10.916 5.610 2.708 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.708 3.873 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.524 5.507 0.865 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.724 6.786 1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.554 5.503 1.616 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.364 4.259 0.684 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.965 4.737 -1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.250 6.187 -2.165 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.375 6.293 4.793 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.470 6.827 5.849 1.00 0.00 C ATOM 1641 C LEU A 182 -7.294 5.773 6.946 1.00 0.00 C ATOM 1642 O LEU A 182 -6.199 5.325 7.220 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.088 8.105 6.441 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.347 8.521 7.720 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.838 8.553 7.463 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.822 9.913 8.144 1.00 0.00 C ATOM 0 H LEU A 182 -9.334 6.639 4.827 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.495 7.062 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.041 8.911 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.142 7.937 6.663 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.558 7.801 8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.320 8.849 8.375 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.500 7.563 7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.619 9.270 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.300 10.215 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.610 10.628 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.895 9.889 8.334 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.366 5.383 7.580 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.280 4.369 8.667 1.00 0.00 C ATOM 1660 C GLN A 183 -7.350 3.224 8.259 1.00 0.00 C ATOM 1661 O GLN A 183 -6.576 2.732 9.049 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.684 3.804 8.931 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.495 4.800 9.762 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.938 4.308 9.871 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -12.481 4.209 10.953 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.587 3.992 8.785 1.00 0.00 N ATOM 0 H GLN A 183 -9.307 5.728 7.389 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.884 4.843 9.565 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.190 3.607 7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.610 2.852 9.457 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.058 4.904 10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.469 5.786 9.297 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.131 4.075 7.876 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.550 3.662 8.844 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.456 2.754 7.045 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.608 1.604 6.629 1.00 0.00 C ATOM 1677 C ILE A 184 -5.154 2.049 6.487 1.00 0.00 C ATOM 1678 O ILE A 184 -4.250 1.413 6.994 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.127 1.036 5.302 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.530 0.423 5.506 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.162 -0.031 4.778 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.517 -0.686 6.571 1.00 0.00 C ATOM 0 H ILE A 184 -8.088 3.114 6.330 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.657 0.826 7.390 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.194 1.843 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.229 1.205 5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -8.890 0.016 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.537 -0.430 3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.180 0.414 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.081 -0.838 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.522 -1.092 6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.838 -1.480 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.182 -0.273 7.522 1.00 0.00 H new ATOM 1694 N TYR A 185 -4.918 3.146 5.812 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.521 3.642 5.653 1.00 0.00 C ATOM 1696 C TYR A 185 -2.856 3.623 7.035 1.00 0.00 C ATOM 1697 O TYR A 185 -1.650 3.559 7.166 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.565 5.089 5.097 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.537 5.293 3.997 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.253 4.740 4.108 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.877 6.047 2.867 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.314 4.942 3.086 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -1.938 6.249 1.850 1.00 0.00 C ATOM 1704 CZ TYR A 185 -0.660 5.696 1.958 1.00 0.00 C ATOM 1705 OH TYR A 185 0.264 5.899 0.954 1.00 0.00 O ATOM 0 H TYR A 185 -5.634 3.718 5.365 1.00 0.00 H new ATOM 0 HA TYR A 185 -2.955 3.016 4.962 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.561 5.301 4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -3.380 5.797 5.905 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -0.988 4.159 4.979 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -3.866 6.473 2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.675 4.516 3.169 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.201 6.833 0.981 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.138 6.442 0.244 1.00 0.00 H new ATOM 1715 N THR A 186 -3.662 3.683 8.063 1.00 0.00 N ATOM 1716 CA THR A 186 -3.119 3.676 9.445 1.00 0.00 C ATOM 1717 C THR A 186 -2.772 2.237 9.838 1.00 0.00 C ATOM 1718 O THR A 186 -1.739 1.964 10.415 1.00 0.00 O ATOM 1719 CB THR A 186 -4.177 4.225 10.403 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.686 5.450 9.897 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.556 4.456 11.774 1.00 0.00 C ATOM 0 H THR A 186 -4.679 3.737 7.999 1.00 0.00 H new ATOM 0 HA THR A 186 -2.224 4.296 9.496 1.00 0.00 H new ATOM 0 HB THR A 186 -4.991 3.505 10.494 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.276 5.270 9.135 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.312 4.847 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.171 3.513 12.163 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.740 5.173 11.688 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.649 1.314 9.523 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.395 -0.116 9.870 1.00 0.00 C ATOM 1731 C LEU A 187 -1.982 -0.494 9.403 1.00 0.00 C ATOM 1732 O LEU A 187 -1.206 -1.059 10.149 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.444 -1.024 9.164 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.532 -1.516 10.139 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.904 -2.277 11.331 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.359 -0.318 10.630 1.00 0.00 C ATOM 0 H LEU A 187 -4.530 1.492 9.040 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.478 -0.256 10.948 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.911 -0.472 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.940 -1.883 8.720 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.188 -2.211 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -5.693 -2.613 12.004 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.350 -3.140 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.226 -1.614 11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -7.129 -0.665 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -5.706 0.390 11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.830 0.173 9.778 1.00 0.00 H new ATOM 1748 N MET A 188 -1.647 -0.199 8.176 1.00 0.00 N ATOM 1749 CA MET A 188 -0.295 -0.559 7.677 1.00 0.00 C ATOM 1750 C MET A 188 0.750 0.247 8.448 1.00 0.00 C ATOM 1751 O MET A 188 1.727 -0.287 8.935 1.00 0.00 O ATOM 1752 CB MET A 188 -0.197 -0.248 6.175 1.00 0.00 C ATOM 1753 CG MET A 188 -0.796 -1.403 5.363 1.00 0.00 C ATOM 1754 SD MET A 188 -0.507 -1.112 3.601 1.00 0.00 S ATOM 1755 CE MET A 188 -2.013 -0.165 3.283 1.00 0.00 C ATOM 0 H MET A 188 -2.250 0.274 7.503 1.00 0.00 H new ATOM 0 HA MET A 188 -0.117 -1.624 7.827 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.726 0.678 5.951 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.845 -0.096 5.893 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.344 -2.348 5.666 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.865 -1.484 5.559 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.045 0.126 2.233 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.884 -0.777 3.517 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.020 0.729 3.907 1.00 0.00 H new ATOM 1765 N HIS A 189 0.553 1.526 8.562 1.00 0.00 N ATOM 1766 CA HIS A 189 1.544 2.362 9.302 1.00 0.00 C ATOM 1767 C HIS A 189 1.710 1.833 10.734 1.00 0.00 C ATOM 1768 O HIS A 189 2.757 1.953 11.337 1.00 0.00 O ATOM 1769 CB HIS A 189 1.068 3.821 9.366 1.00 0.00 C ATOM 1770 CG HIS A 189 2.112 4.646 10.066 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.251 4.647 11.445 1.00 0.00 N ATOM 1772 CD2 HIS A 189 3.078 5.497 9.590 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.268 5.474 11.749 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.807 6.020 10.655 1.00 0.00 N ATOM 0 H HIS A 189 -0.246 2.031 8.179 1.00 0.00 H new ATOM 0 HA HIS A 189 2.497 2.312 8.775 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.896 4.205 8.361 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.119 3.884 9.898 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.247 5.726 8.548 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.607 5.672 12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 189 4.585 6.678 10.610 1.00 0.00 H new ATOM 1782 N ARG A 190 0.656 1.317 11.306 1.00 0.00 N ATOM 1783 CA ARG A 190 0.712 0.851 12.729 1.00 0.00 C ATOM 1784 C ARG A 190 1.031 -0.655 12.862 1.00 0.00 C ATOM 1785 O ARG A 190 1.863 -1.045 13.658 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.663 1.148 13.345 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.807 0.512 14.731 1.00 0.00 C ATOM 1788 CD ARG A 190 0.349 0.957 15.633 1.00 0.00 C ATOM 1789 NE ARG A 190 -0.023 0.732 17.058 1.00 0.00 N ATOM 1790 CZ ARG A 190 0.895 0.766 17.986 1.00 0.00 C ATOM 1791 NH1 ARG A 190 2.139 1.005 17.666 1.00 0.00 N ATOM 1792 NH2 ARG A 190 0.570 0.564 19.232 1.00 0.00 N ATOM 0 H ARG A 190 -0.248 1.196 10.849 1.00 0.00 H new ATOM 0 HA ARG A 190 1.519 1.373 13.243 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -0.803 2.226 13.422 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.446 0.771 12.687 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.759 0.801 15.176 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.813 -0.574 14.643 1.00 0.00 H new ATOM 0 HD2 ARG A 190 1.252 0.398 15.388 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.571 2.011 15.465 1.00 0.00 H new ATOM 0 HE ARG A 190 -0.995 0.551 17.309 1.00 0.00 H new ATOM 0 HH11 ARG A 190 2.393 1.165 16.691 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.856 1.032 18.391 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -0.401 0.379 19.482 1.00 0.00 H new ATOM 0 HH22 ARG A 190 1.287 0.591 19.957 1.00 0.00 H new ATOM 1806 N ASP A 191 0.343 -1.510 12.151 1.00 0.00 N ATOM 1807 CA ASP A 191 0.580 -2.986 12.322 1.00 0.00 C ATOM 1808 C ASP A 191 1.698 -3.528 11.414 1.00 0.00 C ATOM 1809 O ASP A 191 2.389 -4.460 11.774 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.718 -3.731 12.003 1.00 0.00 C ATOM 1811 CG ASP A 191 -1.809 -3.302 12.986 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -2.327 -2.209 12.826 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -2.108 -4.074 13.883 1.00 0.00 O ATOM 0 H ASP A 191 -0.368 -1.259 11.464 1.00 0.00 H new ATOM 0 HA ASP A 191 0.896 -3.146 13.353 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.030 -3.517 10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.557 -4.807 12.069 1.00 0.00 H new ATOM 1818 N SER A 192 1.861 -2.991 10.236 1.00 0.00 N ATOM 1819 CA SER A 192 2.924 -3.534 9.309 1.00 0.00 C ATOM 1820 C SER A 192 4.237 -2.745 9.419 1.00 0.00 C ATOM 1821 O SER A 192 5.302 -3.271 9.160 1.00 0.00 O ATOM 1822 CB SER A 192 2.427 -3.473 7.864 1.00 0.00 C ATOM 1823 OG SER A 192 2.141 -2.126 7.517 1.00 0.00 O ATOM 0 H SER A 192 1.318 -2.210 9.869 1.00 0.00 H new ATOM 0 HA SER A 192 3.120 -4.565 9.603 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.182 -3.880 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.533 -4.087 7.750 1.00 0.00 H new ATOM 0 HG SER A 192 2.174 -1.567 8.321 1.00 0.00 H new ATOM 1829 N TYR A 193 4.176 -1.491 9.759 1.00 0.00 N ATOM 1830 CA TYR A 193 5.441 -0.691 9.831 1.00 0.00 C ATOM 1831 C TYR A 193 6.391 -1.198 10.939 1.00 0.00 C ATOM 1832 O TYR A 193 7.582 -1.262 10.709 1.00 0.00 O ATOM 1833 CB TYR A 193 5.127 0.811 10.041 1.00 0.00 C ATOM 1834 CG TYR A 193 6.081 1.668 9.228 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.093 1.561 7.831 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.944 2.568 9.866 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.965 2.349 7.074 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.818 3.357 9.108 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.827 3.248 7.712 1.00 0.00 C ATOM 1840 OH TYR A 193 8.688 4.025 6.964 1.00 0.00 O ATOM 0 H TYR A 193 3.321 -0.985 9.989 1.00 0.00 H new ATOM 0 HA TYR A 193 5.953 -0.819 8.877 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.099 1.019 9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.212 1.063 11.098 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.427 0.868 7.338 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.935 2.653 10.943 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.973 2.264 5.997 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.485 4.049 9.600 1.00 0.00 H new ATOM 0 HH TYR A 193 9.216 4.595 7.561 1.00 0.00 H new ATOM 1850 N PRO A 194 5.882 -1.523 12.111 1.00 0.00 N ATOM 1851 CA PRO A 194 6.765 -1.981 13.204 1.00 0.00 C ATOM 1852 C PRO A 194 7.529 -3.253 12.791 1.00 0.00 C ATOM 1853 O PRO A 194 8.677 -3.435 13.147 1.00 0.00 O ATOM 1854 CB PRO A 194 5.815 -2.240 14.398 1.00 0.00 C ATOM 1855 CG PRO A 194 4.396 -1.765 13.973 1.00 0.00 C ATOM 1856 CD PRO A 194 4.442 -1.469 12.457 1.00 0.00 C ATOM 0 HA PRO A 194 7.532 -1.249 13.457 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.804 -3.299 14.657 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.153 -1.699 15.282 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.653 -2.532 14.192 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.107 -0.873 14.529 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.870 -2.205 11.892 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.016 -0.492 12.230 1.00 0.00 H new ATOM 1864 N ARG A 195 6.908 -4.135 12.048 1.00 0.00 N ATOM 1865 CA ARG A 195 7.605 -5.389 11.625 1.00 0.00 C ATOM 1866 C ARG A 195 8.224 -5.196 10.239 1.00 0.00 C ATOM 1867 O ARG A 195 9.315 -5.655 9.967 1.00 0.00 O ATOM 1868 CB ARG A 195 6.593 -6.536 11.561 1.00 0.00 C ATOM 1869 CG ARG A 195 5.888 -6.679 12.910 1.00 0.00 C ATOM 1870 CD ARG A 195 4.830 -7.781 12.817 1.00 0.00 C ATOM 1871 NE ARG A 195 4.188 -7.968 14.147 1.00 0.00 N ATOM 1872 CZ ARG A 195 3.066 -8.627 14.244 1.00 0.00 C ATOM 1873 NH1 ARG A 195 2.506 -9.124 13.175 1.00 0.00 N ATOM 1874 NH2 ARG A 195 2.504 -8.790 15.410 1.00 0.00 N ATOM 0 H ARG A 195 5.948 -4.041 11.716 1.00 0.00 H new ATOM 0 HA ARG A 195 8.388 -5.622 12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.861 -6.344 10.776 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.099 -7.466 11.304 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.613 -6.920 13.688 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.422 -5.735 13.191 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.079 -7.516 12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.289 -8.714 12.489 1.00 0.00 H new ATOM 0 HE ARG A 195 4.625 -7.581 14.983 1.00 0.00 H new ATOM 0 HH11 ARG A 195 2.945 -8.997 12.263 1.00 0.00 H new ATOM 0 HH12 ARG A 195 1.629 -9.639 13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 195 2.942 -8.402 16.246 1.00 0.00 H new ATOM 0 HH22 ARG A 195 1.627 -9.305 15.486 1.00 0.00 H new ATOM 1888 N PHE A 196 7.532 -4.526 9.358 1.00 0.00 N ATOM 1889 CA PHE A 196 8.091 -4.314 7.988 1.00 0.00 C ATOM 1890 C PHE A 196 9.448 -3.615 8.098 1.00 0.00 C ATOM 1891 O PHE A 196 10.386 -3.946 7.401 1.00 0.00 O ATOM 1892 CB PHE A 196 7.147 -3.452 7.140 1.00 0.00 C ATOM 1893 CG PHE A 196 7.795 -3.183 5.804 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.661 -4.107 4.762 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.538 -2.013 5.609 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.268 -3.862 3.526 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.147 -1.767 4.372 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.011 -2.692 3.331 1.00 0.00 C ATOM 0 H PHE A 196 6.612 -4.119 9.523 1.00 0.00 H new ATOM 0 HA PHE A 196 8.205 -5.285 7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.194 -3.963 7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 196 6.934 -2.513 7.651 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.088 -5.010 4.912 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.642 -1.299 6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.163 -4.576 2.722 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.721 -0.864 4.222 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.480 -2.503 2.376 1.00 0.00 H new ATOM 1908 N LEU A 197 9.557 -2.649 8.966 1.00 0.00 N ATOM 1909 CA LEU A 197 10.856 -1.923 9.122 1.00 0.00 C ATOM 1910 C LEU A 197 11.918 -2.914 9.610 1.00 0.00 C ATOM 1911 O LEU A 197 13.088 -2.596 9.694 1.00 0.00 O ATOM 1912 CB LEU A 197 10.700 -0.772 10.137 1.00 0.00 C ATOM 1913 CG LEU A 197 11.849 0.246 9.984 1.00 0.00 C ATOM 1914 CD1 LEU A 197 11.550 1.228 8.838 1.00 0.00 C ATOM 1915 CD2 LEU A 197 12.002 1.034 11.291 1.00 0.00 C ATOM 0 H LEU A 197 8.805 -2.328 9.576 1.00 0.00 H new ATOM 0 HA LEU A 197 11.159 -1.500 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 197 9.743 -0.273 9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 197 10.694 -1.172 11.151 1.00 0.00 H new ATOM 0 HG LEU A 197 12.769 -0.293 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.371 1.939 8.744 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.440 0.676 7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.627 1.766 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 197 12.813 1.755 11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.073 1.561 11.509 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.229 0.347 12.106 1.00 0.00 H new ATOM 1927 N SER A 198 11.512 -4.117 9.930 1.00 0.00 N ATOM 1928 CA SER A 198 12.488 -5.145 10.413 1.00 0.00 C ATOM 1929 C SER A 198 12.153 -6.506 9.798 1.00 0.00 C ATOM 1930 O SER A 198 12.602 -7.534 10.263 1.00 0.00 O ATOM 1931 CB SER A 198 12.405 -5.245 11.938 1.00 0.00 C ATOM 1932 OG SER A 198 13.326 -6.227 12.393 1.00 0.00 O ATOM 0 H SER A 198 10.544 -4.434 9.878 1.00 0.00 H new ATOM 0 HA SER A 198 13.495 -4.853 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 198 12.631 -4.280 12.390 1.00 0.00 H new ATOM 0 HB3 SER A 198 11.392 -5.510 12.242 1.00 0.00 H new ATOM 0 HG SER A 198 13.348 -6.974 11.759 1.00 0.00 H new ATOM 1938 N SER A 199 11.367 -6.525 8.752 1.00 0.00 N ATOM 1939 CA SER A 199 11.011 -7.827 8.111 1.00 0.00 C ATOM 1940 C SER A 199 12.132 -8.226 7.127 1.00 0.00 C ATOM 1941 O SER A 199 12.756 -7.356 6.554 1.00 0.00 O ATOM 1942 CB SER A 199 9.699 -7.664 7.342 1.00 0.00 C ATOM 1943 OG SER A 199 9.830 -6.595 6.413 1.00 0.00 O ATOM 0 H SER A 199 10.958 -5.699 8.315 1.00 0.00 H new ATOM 0 HA SER A 199 10.897 -8.598 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.453 -8.588 6.819 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.881 -7.462 8.034 1.00 0.00 H new ATOM 0 HG SER A 199 9.057 -6.589 5.810 1.00 0.00 H new ATOM 1949 N PRO A 200 12.367 -9.516 6.937 1.00 0.00 N ATOM 1950 CA PRO A 200 13.418 -9.966 6.002 1.00 0.00 C ATOM 1951 C PRO A 200 13.125 -9.447 4.583 1.00 0.00 C ATOM 1952 O PRO A 200 14.025 -9.090 3.850 1.00 0.00 O ATOM 1953 CB PRO A 200 13.372 -11.514 6.060 1.00 0.00 C ATOM 1954 CG PRO A 200 12.185 -11.910 6.984 1.00 0.00 C ATOM 1955 CD PRO A 200 11.636 -10.611 7.616 1.00 0.00 C ATOM 0 HA PRO A 200 14.405 -9.588 6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.237 -11.932 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.310 -11.912 6.448 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.407 -12.417 6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.516 -12.603 7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.560 -10.522 7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.808 -10.592 8.692 1.00 0.00 H new ATOM 1963 N THR A 201 11.879 -9.412 4.188 1.00 0.00 N ATOM 1964 CA THR A 201 11.544 -8.926 2.818 1.00 0.00 C ATOM 1965 C THR A 201 12.158 -7.544 2.596 1.00 0.00 C ATOM 1966 O THR A 201 12.492 -7.174 1.488 1.00 0.00 O ATOM 1967 CB THR A 201 10.023 -8.838 2.669 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.460 -10.134 2.811 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.674 -8.278 1.290 1.00 0.00 C ATOM 0 H THR A 201 11.081 -9.699 4.754 1.00 0.00 H new ATOM 0 HA THR A 201 11.945 -9.621 2.080 1.00 0.00 H new ATOM 0 HB THR A 201 9.620 -8.179 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.486 -10.080 2.718 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.591 -8.216 1.186 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.106 -7.283 1.181 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.076 -8.935 0.518 1.00 0.00 H new ATOM 1977 N TYR A 202 12.315 -6.780 3.645 1.00 0.00 N ATOM 1978 CA TYR A 202 12.916 -5.416 3.509 1.00 0.00 C ATOM 1979 C TYR A 202 14.409 -5.497 3.843 1.00 0.00 C ATOM 1980 O TYR A 202 15.202 -4.748 3.305 1.00 0.00 O ATOM 1981 CB TYR A 202 12.183 -4.440 4.443 1.00 0.00 C ATOM 1982 CG TYR A 202 12.984 -3.170 4.639 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.088 -3.164 5.501 1.00 0.00 C ATOM 1984 CD2 TYR A 202 12.614 -1.997 3.970 1.00 0.00 C ATOM 1985 CE1 TYR A 202 14.821 -1.987 5.692 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.347 -0.820 4.161 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.450 -0.815 5.023 1.00 0.00 C ATOM 1988 OH TYR A 202 15.173 0.346 5.211 1.00 0.00 O ATOM 0 H TYR A 202 12.052 -7.042 4.595 1.00 0.00 H new ATOM 0 HA TYR A 202 12.809 -5.049 2.488 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.206 -4.197 4.026 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.008 -4.916 5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.374 -4.068 6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 202 11.762 -2.000 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.673 -1.983 6.356 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.062 0.084 3.644 1.00 0.00 H new ATOM 0 HH TYR A 202 15.385 0.744 4.341 1.00 0.00 H new ATOM 1998 N ARG A 203 14.820 -6.409 4.690 1.00 0.00 N ATOM 1999 CA ARG A 203 16.279 -6.533 5.001 1.00 0.00 C ATOM 2000 C ARG A 203 16.868 -7.590 4.057 1.00 0.00 C ATOM 2001 O ARG A 203 17.960 -8.087 4.247 1.00 0.00 O ATOM 2002 CB ARG A 203 16.459 -6.975 6.460 1.00 0.00 C ATOM 2003 CG ARG A 203 17.899 -6.689 6.926 1.00 0.00 C ATOM 2004 CD ARG A 203 17.999 -5.265 7.486 1.00 0.00 C ATOM 2005 NE ARG A 203 19.431 -4.921 7.711 1.00 0.00 N ATOM 2006 CZ ARG A 203 19.782 -3.680 7.908 1.00 0.00 C ATOM 2007 NH1 ARG A 203 18.878 -2.739 7.914 1.00 0.00 N ATOM 2008 NH2 ARG A 203 21.038 -3.379 8.100 1.00 0.00 N ATOM 0 H ARG A 203 14.213 -7.069 5.177 1.00 0.00 H new ATOM 0 HA ARG A 203 16.785 -5.577 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.750 -6.447 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.242 -8.039 6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.192 -7.410 7.689 1.00 0.00 H new ATOM 0 HG3 ARG A 203 18.590 -6.809 6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.548 -4.557 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.444 -5.190 8.421 1.00 0.00 H new ATOM 0 HE ARG A 203 20.138 -5.656 7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.897 -2.974 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.153 -1.769 8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 203 21.745 -4.114 8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 203 21.312 -2.409 8.254 1.00 0.00 H new ATOM 2022 N ALA A 204 16.123 -7.932 3.042 1.00 0.00 N ATOM 2023 CA ALA A 204 16.588 -8.959 2.063 1.00 0.00 C ATOM 2024 C ALA A 204 17.472 -8.298 1.002 1.00 0.00 C ATOM 2025 O ALA A 204 18.343 -8.926 0.434 1.00 0.00 O ATOM 2026 CB ALA A 204 15.376 -9.607 1.395 1.00 0.00 C ATOM 0 H ALA A 204 15.202 -7.540 2.846 1.00 0.00 H new ATOM 0 HA ALA A 204 17.166 -9.722 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.713 -10.357 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.753 -10.082 2.153 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.796 -8.844 0.875 1.00 0.00 H new ATOM 2032 N LEU A 205 17.282 -7.023 0.764 1.00 0.00 N ATOM 2033 CA LEU A 205 18.137 -6.292 -0.224 1.00 0.00 C ATOM 2034 C LEU A 205 18.994 -5.312 0.576 1.00 0.00 C ATOM 2035 O LEU A 205 19.602 -4.404 0.044 1.00 0.00 O ATOM 2036 CB LEU A 205 17.268 -5.520 -1.244 1.00 0.00 C ATOM 2037 CG LEU A 205 16.009 -6.345 -1.654 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.739 -5.719 -1.053 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.859 -6.358 -3.185 1.00 0.00 C ATOM 0 H LEU A 205 16.566 -6.453 1.215 1.00 0.00 H new ATOM 0 HA LEU A 205 18.752 -6.993 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.957 -4.568 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.860 -5.291 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 205 16.136 -7.361 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.869 -6.306 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.818 -5.709 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.629 -4.698 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.977 -6.937 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.750 -5.336 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.744 -6.810 -3.633 1.00 0.00 H new ATOM 2051 N LEU A 206 19.022 -5.499 1.869 1.00 0.00 N ATOM 2052 CA LEU A 206 19.808 -4.598 2.760 1.00 0.00 C ATOM 2053 C LEU A 206 20.170 -5.360 4.038 1.00 0.00 C ATOM 2054 O LEU A 206 20.466 -6.537 4.007 1.00 0.00 O ATOM 2055 CB LEU A 206 18.946 -3.378 3.119 1.00 0.00 C ATOM 2056 CG LEU A 206 19.771 -2.341 3.912 1.00 0.00 C ATOM 2057 CD1 LEU A 206 20.563 -1.444 2.953 1.00 0.00 C ATOM 2058 CD2 LEU A 206 18.828 -1.464 4.747 1.00 0.00 C ATOM 0 H LEU A 206 18.526 -6.249 2.351 1.00 0.00 H new ATOM 0 HA LEU A 206 20.718 -4.269 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.557 -2.921 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.087 -3.695 3.710 1.00 0.00 H new ATOM 0 HG LEU A 206 20.464 -2.873 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 206 21.140 -0.718 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 206 21.240 -2.056 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 206 19.873 -0.919 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 206 19.411 -0.733 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.133 -0.946 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.269 -2.090 5.442 1.00 0.00 H new TER 2070 LEU A 206