USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=36 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 -174:sc= 0 (180deg=0) USER MOD Set 1.2: A 117 MET CE :methyl -170:sc= 0 (180deg=-0.137) USER MOD Set 1.3: A 188 MET CE :methyl -151:sc= -0.0616 (180deg=-0.822) USER MOD Set 2.1: A 168 LYS NZ :NH3+ 178:sc= -2.52! (180deg=-2.24!) USER MOD Set 2.2: A 176 THR OG1 : rot -43:sc= -2.04! USER MOD Set 3.1: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 166 ASN : amide:sc= -4.66! K(o=-4.7!,f=-0.95) USER MOD Single : A 80 SER OG : rot 160:sc= -0.169 USER MOD Single : A 85 GLN : amide:sc= -0.359 K(o=-0.36,f=-1) USER MOD Single : A 86 SER OG : rot 85:sc= 0.841 USER MOD Single : A 89 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.075) USER MOD Single : A 90 SER OG : rot -120:sc= -0.436 USER MOD Single : A 93 LYS NZ :NH3+ -108:sc= -1.14 (180deg=-4.16!) USER MOD Single : A 96 HIS : no HD1:sc= -0.919 K(o=-0.92,f=-2.8!) USER MOD Single : A 97 SER OG : rot -138:sc= 1.01 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -101:sc= 0.809! 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=-0.00824 K(o=-0.0082,f=-1.3!) USER MOD Single : A 123 CYS SG : rot 99:sc= 0.93 USER MOD Single : A 127 LYS NZ :NH3+ 131:sc= -0.214 (180deg=-1.37!) USER MOD Single : A 131 ASN : amide:sc= -7.15! K(o=-7.2!,f=-1.8) USER MOD Single : A 132 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : A 133 HIS : no HD1:sc= -0.0593 K(o=-0.059,f=-0.6) USER MOD Single : A 138 LYS NZ :NH3+ -116:sc= -1.05 (180deg=-2.82!) USER MOD Single : A 146 TYR OH : rot -40:sc= 0.853 USER MOD Single : A 148 SER OG : rot -130:sc= 0.903 USER MOD Single : A 151 SER OG : rot 180:sc= -0.391 USER MOD Single : A 153 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0597) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.556! USER MOD Single : A 167 LYS NZ :NH3+ 165:sc=-0.00235 (180deg=-0.276) USER MOD Single : A 169 MET CE :methyl -172:sc= -0.292 (180deg=-0.437) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot -60:sc= 0.979 USER MOD Single : A 175 HIS : no HD1:sc= -6.85! C(o=-6.8!,f=-9.6!) USER MOD Single : A 181 GLN : amide:sc= -1.39 K(o=-1.4,f=-4.1!) USER MOD Single : A 183 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.2) USER MOD Single : A 185 TYR OH : rot -59:sc= 0.487 USER MOD Single : A 186 THR OG1 : rot 78:sc= 0.0677 USER MOD Single : A 189 HIS : no HE2:sc= -2.66! C(o=-2.7!,f=-9.4!) USER MOD Single : A 192 SER OG : rot -3:sc= -0.744 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 8:sc= -0.636 USER MOD Single : A 201 THR OG1 : rot -140:sc= 0.0201 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.352 -0.219 -7.268 1.00 0.00 N ATOM 2 CA PRO A 79 15.534 -1.286 -6.260 1.00 0.00 C ATOM 3 C PRO A 79 16.920 -1.151 -5.617 1.00 0.00 C ATOM 4 O PRO A 79 17.430 -2.073 -5.014 1.00 0.00 O ATOM 5 CB PRO A 79 15.400 -2.617 -7.037 1.00 0.00 C ATOM 6 CG PRO A 79 15.233 -2.261 -8.539 1.00 0.00 C ATOM 7 CD PRO A 79 15.201 -0.721 -8.649 1.00 0.00 C ATOM 0 HA PRO A 79 14.802 -1.232 -5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.281 -3.240 -6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.542 -3.186 -6.679 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.057 -2.670 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.314 -2.693 -8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.006 -0.357 -9.288 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.265 -0.379 -9.090 1.00 0.00 H new ATOM 15 N SER A 80 17.533 -0.005 -5.751 1.00 0.00 N ATOM 16 CA SER A 80 18.889 0.201 -5.159 1.00 0.00 C ATOM 17 C SER A 80 18.733 0.720 -3.716 1.00 0.00 C ATOM 18 O SER A 80 17.656 1.133 -3.336 1.00 0.00 O ATOM 19 CB SER A 80 19.653 1.228 -6.019 1.00 0.00 C ATOM 20 OG SER A 80 19.992 2.364 -5.231 1.00 0.00 O ATOM 0 H SER A 80 17.152 0.801 -6.247 1.00 0.00 H new ATOM 0 HA SER A 80 19.445 -0.736 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.557 0.774 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.040 1.533 -6.867 1.00 0.00 H new ATOM 0 HG SER A 80 20.727 2.851 -5.659 1.00 0.00 H new ATOM 26 N PRO A 81 19.807 0.697 -2.949 1.00 0.00 N ATOM 27 CA PRO A 81 19.769 1.178 -1.553 1.00 0.00 C ATOM 28 C PRO A 81 19.221 2.614 -1.485 1.00 0.00 C ATOM 29 O PRO A 81 19.076 3.176 -0.421 1.00 0.00 O ATOM 30 CB PRO A 81 21.234 1.102 -1.062 1.00 0.00 C ATOM 31 CG PRO A 81 22.063 0.414 -2.182 1.00 0.00 C ATOM 32 CD PRO A 81 21.128 0.194 -3.392 1.00 0.00 C ATOM 0 HA PRO A 81 19.108 0.579 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.622 2.099 -0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.299 0.535 -0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.914 1.035 -2.464 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.464 -0.537 -1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.483 0.735 -4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.078 -0.860 -3.666 1.00 0.00 H new ATOM 40 N GLU A 82 18.881 3.200 -2.601 1.00 0.00 N ATOM 41 CA GLU A 82 18.308 4.577 -2.572 1.00 0.00 C ATOM 42 C GLU A 82 16.813 4.454 -2.295 1.00 0.00 C ATOM 43 O GLU A 82 16.199 5.328 -1.716 1.00 0.00 O ATOM 44 CB GLU A 82 18.527 5.265 -3.922 1.00 0.00 C ATOM 45 CG GLU A 82 20.027 5.412 -4.183 1.00 0.00 C ATOM 46 CD GLU A 82 20.247 6.128 -5.517 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.541 7.090 -5.774 1.00 0.00 O ATOM 48 OE2 GLU A 82 21.116 5.702 -6.260 1.00 0.00 O ATOM 0 H GLU A 82 18.975 2.787 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 82 18.794 5.172 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.064 4.682 -4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 82 18.049 6.245 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.494 5.975 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.501 4.431 -4.203 1.00 0.00 H new ATOM 55 N GLU A 83 16.231 3.354 -2.678 1.00 0.00 N ATOM 56 CA GLU A 83 14.782 3.138 -2.416 1.00 0.00 C ATOM 57 C GLU A 83 14.638 2.544 -1.013 1.00 0.00 C ATOM 58 O GLU A 83 13.725 2.842 -0.281 1.00 0.00 O ATOM 59 CB GLU A 83 14.228 2.158 -3.451 1.00 0.00 C ATOM 60 CG GLU A 83 14.169 2.837 -4.817 1.00 0.00 C ATOM 61 CD GLU A 83 15.589 3.162 -5.288 1.00 0.00 C ATOM 62 OE1 GLU A 83 16.421 2.271 -5.251 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.818 4.295 -5.676 1.00 0.00 O ATOM 0 H GLU A 83 16.700 2.590 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 83 14.233 4.077 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.859 1.271 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.233 1.825 -3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.676 2.185 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.577 3.750 -4.756 1.00 0.00 H new ATOM 70 N VAL A 84 15.578 1.735 -0.639 1.00 0.00 N ATOM 71 CA VAL A 84 15.592 1.110 0.716 1.00 0.00 C ATOM 72 C VAL A 84 16.042 2.139 1.763 1.00 0.00 C ATOM 73 O VAL A 84 15.372 2.333 2.758 1.00 0.00 O ATOM 74 CB VAL A 84 16.575 -0.077 0.690 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.213 -1.096 1.781 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.505 -0.755 -0.682 1.00 0.00 C ATOM 0 H VAL A 84 16.365 1.469 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 84 14.593 0.764 0.980 1.00 0.00 H new ATOM 0 HB VAL A 84 17.584 0.292 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.916 -1.928 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.262 -0.616 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.203 -1.468 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.198 -1.596 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.491 -1.114 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.776 -0.038 -1.457 1.00 0.00 H new ATOM 86 N GLN A 85 17.150 2.792 1.580 1.00 0.00 N ATOM 87 CA GLN A 85 17.577 3.780 2.611 1.00 0.00 C ATOM 88 C GLN A 85 16.575 4.939 2.671 1.00 0.00 C ATOM 89 O GLN A 85 16.408 5.569 3.694 1.00 0.00 O ATOM 90 CB GLN A 85 18.964 4.327 2.265 1.00 0.00 C ATOM 91 CG GLN A 85 19.984 3.187 2.291 1.00 0.00 C ATOM 92 CD GLN A 85 20.202 2.728 3.734 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.452 1.921 4.246 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.204 3.210 4.415 1.00 0.00 N ATOM 0 H GLN A 85 17.771 2.690 0.778 1.00 0.00 H new ATOM 0 HA GLN A 85 17.614 3.283 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.948 4.792 1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.249 5.101 2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.630 2.354 1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.927 3.519 1.858 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.834 3.888 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.358 2.909 5.377 1.00 0.00 H new ATOM 103 N SER A 86 15.928 5.246 1.578 1.00 0.00 N ATOM 104 CA SER A 86 14.961 6.391 1.572 1.00 0.00 C ATOM 105 C SER A 86 13.563 5.962 2.056 1.00 0.00 C ATOM 106 O SER A 86 12.895 6.701 2.749 1.00 0.00 O ATOM 107 CB SER A 86 14.856 6.947 0.154 1.00 0.00 C ATOM 108 OG SER A 86 16.159 7.245 -0.331 1.00 0.00 O ATOM 0 H SER A 86 16.025 4.756 0.689 1.00 0.00 H new ATOM 0 HA SER A 86 15.333 7.153 2.258 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.370 6.222 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.239 7.845 0.148 1.00 0.00 H new ATOM 0 HG SER A 86 16.558 6.436 -0.715 1.00 0.00 H new ATOM 114 N TRP A 87 13.104 4.793 1.693 1.00 0.00 N ATOM 115 CA TRP A 87 11.740 4.364 2.137 1.00 0.00 C ATOM 116 C TRP A 87 11.699 4.284 3.660 1.00 0.00 C ATOM 117 O TRP A 87 10.684 4.538 4.278 1.00 0.00 O ATOM 118 CB TRP A 87 11.406 2.975 1.582 1.00 0.00 C ATOM 119 CG TRP A 87 11.212 2.992 0.093 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.188 4.086 -0.716 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.036 1.843 -0.782 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.990 3.670 -2.020 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.893 2.297 -2.112 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.981 0.459 -0.544 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.704 1.408 -3.171 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.795 -0.438 -1.605 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.658 0.035 -2.915 1.00 0.00 C ATOM 0 H TRP A 87 13.607 4.121 1.114 1.00 0.00 H new ATOM 0 HA TRP A 87 11.018 5.093 1.769 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.208 2.282 1.834 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.500 2.602 2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.304 5.110 -0.393 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.924 4.302 -2.818 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.083 0.084 0.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.594 1.778 -4.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.757 -1.500 -1.411 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.517 -0.661 -3.728 1.00 0.00 H new ATOM 138 N ALA A 88 12.784 3.908 4.273 1.00 0.00 N ATOM 139 CA ALA A 88 12.789 3.787 5.754 1.00 0.00 C ATOM 140 C ALA A 88 12.859 5.181 6.382 1.00 0.00 C ATOM 141 O ALA A 88 12.958 5.326 7.584 1.00 0.00 O ATOM 142 CB ALA A 88 14.000 2.956 6.170 1.00 0.00 C ATOM 0 H ALA A 88 13.666 3.680 3.813 1.00 0.00 H new ATOM 0 HA ALA A 88 11.877 3.298 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.018 2.858 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.935 1.967 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.912 3.449 5.835 1.00 0.00 H new ATOM 148 N GLN A 89 12.810 6.204 5.569 1.00 0.00 N ATOM 149 CA GLN A 89 12.875 7.607 6.091 1.00 0.00 C ATOM 150 C GLN A 89 11.530 8.295 5.869 1.00 0.00 C ATOM 151 O GLN A 89 11.187 9.236 6.555 1.00 0.00 O ATOM 152 CB GLN A 89 13.963 8.377 5.342 1.00 0.00 C ATOM 153 CG GLN A 89 15.302 7.662 5.517 1.00 0.00 C ATOM 154 CD GLN A 89 15.845 7.922 6.924 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.613 7.147 7.831 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.564 8.988 7.146 1.00 0.00 N ATOM 0 H GLN A 89 12.727 6.129 4.555 1.00 0.00 H new ATOM 0 HA GLN A 89 13.105 7.588 7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.711 8.447 4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.030 9.396 5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.177 6.591 5.357 1.00 0.00 H new ATOM 0 HG3 GLN A 89 16.014 8.015 4.771 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.759 9.639 6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.931 9.170 8.080 1.00 0.00 H new ATOM 165 N SER A 90 10.762 7.835 4.915 1.00 0.00 N ATOM 166 CA SER A 90 9.433 8.471 4.656 1.00 0.00 C ATOM 167 C SER A 90 8.423 7.404 4.214 1.00 0.00 C ATOM 168 O SER A 90 8.786 6.381 3.667 1.00 0.00 O ATOM 169 CB SER A 90 9.578 9.524 3.559 1.00 0.00 C ATOM 170 OG SER A 90 10.123 8.918 2.396 1.00 0.00 O ATOM 0 H SER A 90 10.995 7.050 4.306 1.00 0.00 H new ATOM 0 HA SER A 90 9.076 8.944 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.608 9.966 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.225 10.333 3.899 1.00 0.00 H new ATOM 0 HG SER A 90 10.970 9.354 2.167 1.00 0.00 H new ATOM 176 N PHE A 91 7.157 7.627 4.466 1.00 0.00 N ATOM 177 CA PHE A 91 6.118 6.621 4.084 1.00 0.00 C ATOM 178 C PHE A 91 5.623 6.864 2.645 1.00 0.00 C ATOM 179 O PHE A 91 5.392 5.938 1.899 1.00 0.00 O ATOM 180 CB PHE A 91 4.938 6.731 5.068 1.00 0.00 C ATOM 181 CG PHE A 91 4.262 5.384 5.222 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.575 4.818 4.142 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.328 4.699 6.443 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.956 3.572 4.280 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.710 3.453 6.581 1.00 0.00 C ATOM 186 CZ PHE A 91 3.024 2.889 5.500 1.00 0.00 C ATOM 0 H PHE A 91 6.797 8.466 4.922 1.00 0.00 H new ATOM 0 HA PHE A 91 6.553 5.622 4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.294 7.081 6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.220 7.468 4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.523 5.345 3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.857 5.134 7.278 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.426 3.137 3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.762 2.926 7.522 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.547 1.926 5.607 1.00 0.00 H new ATOM 196 N ASP A 92 5.448 8.097 2.257 1.00 0.00 N ATOM 197 CA ASP A 92 4.956 8.380 0.876 1.00 0.00 C ATOM 198 C ASP A 92 5.728 7.535 -0.148 1.00 0.00 C ATOM 199 O ASP A 92 5.154 6.774 -0.900 1.00 0.00 O ATOM 200 CB ASP A 92 5.146 9.866 0.561 1.00 0.00 C ATOM 201 CG ASP A 92 4.113 10.689 1.332 1.00 0.00 C ATOM 202 OD1 ASP A 92 2.940 10.367 1.239 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.513 11.627 2.003 1.00 0.00 O ATOM 0 H ASP A 92 5.623 8.920 2.834 1.00 0.00 H new ATOM 0 HA ASP A 92 3.898 8.124 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.153 10.180 0.834 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.037 10.038 -0.510 1.00 0.00 H new ATOM 208 N LYS A 93 7.023 7.683 -0.191 1.00 0.00 N ATOM 209 CA LYS A 93 7.838 6.912 -1.179 1.00 0.00 C ATOM 210 C LYS A 93 7.414 5.439 -1.192 1.00 0.00 C ATOM 211 O LYS A 93 7.568 4.753 -2.183 1.00 0.00 O ATOM 212 CB LYS A 93 9.316 7.009 -0.807 1.00 0.00 C ATOM 213 CG LYS A 93 9.701 8.475 -0.620 1.00 0.00 C ATOM 214 CD LYS A 93 11.212 8.579 -0.399 1.00 0.00 C ATOM 215 CE LYS A 93 11.978 8.216 -1.685 1.00 0.00 C ATOM 216 NZ LYS A 93 13.267 8.961 -1.716 1.00 0.00 N ATOM 0 H LYS A 93 7.556 8.306 0.416 1.00 0.00 H new ATOM 0 HA LYS A 93 7.676 7.334 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.508 6.452 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.928 6.558 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.410 9.054 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.168 8.897 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.470 9.592 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.513 7.913 0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.164 7.143 -1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.379 8.465 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.218 9.710 -2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.444 9.388 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.041 8.306 -1.949 1.00 0.00 H new ATOM 230 N LEU A 94 6.891 4.941 -0.106 1.00 0.00 N ATOM 231 CA LEU A 94 6.473 3.506 -0.073 1.00 0.00 C ATOM 232 C LEU A 94 5.257 3.283 -0.979 1.00 0.00 C ATOM 233 O LEU A 94 5.195 2.319 -1.715 1.00 0.00 O ATOM 234 CB LEU A 94 6.103 3.117 1.363 1.00 0.00 C ATOM 235 CG LEU A 94 5.859 1.598 1.462 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.191 0.842 1.550 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.025 1.299 2.712 1.00 0.00 C ATOM 0 H LEU A 94 6.734 5.461 0.758 1.00 0.00 H new ATOM 0 HA LEU A 94 7.301 2.892 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.903 3.408 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.208 3.657 1.674 1.00 0.00 H new ATOM 0 HG LEU A 94 5.327 1.270 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.998 -0.229 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.785 1.047 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.738 1.170 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.851 0.226 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.561 1.640 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.069 1.818 2.644 1.00 0.00 H new ATOM 249 N MET A 95 4.281 4.155 -0.917 1.00 0.00 N ATOM 250 CA MET A 95 3.053 3.982 -1.761 1.00 0.00 C ATOM 251 C MET A 95 3.090 4.945 -2.948 1.00 0.00 C ATOM 252 O MET A 95 2.449 4.722 -3.955 1.00 0.00 O ATOM 253 CB MET A 95 1.812 4.279 -0.914 1.00 0.00 C ATOM 254 CG MET A 95 1.625 3.182 0.140 1.00 0.00 C ATOM 255 SD MET A 95 -0.047 3.288 0.826 1.00 0.00 S ATOM 256 CE MET A 95 -0.226 1.540 1.265 1.00 0.00 C ATOM 0 H MET A 95 4.280 4.981 -0.318 1.00 0.00 H new ATOM 0 HA MET A 95 3.017 2.957 -2.131 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.917 5.249 -0.428 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.930 4.336 -1.552 1.00 0.00 H new ATOM 0 HG2 MET A 95 1.785 2.201 -0.307 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.364 3.295 0.934 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.242 1.355 1.615 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.025 0.923 0.389 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.481 1.289 2.056 1.00 0.00 H new ATOM 266 N HIS A 96 3.824 6.018 -2.841 1.00 0.00 N ATOM 267 CA HIS A 96 3.883 6.990 -3.971 1.00 0.00 C ATOM 268 C HIS A 96 4.922 6.528 -4.996 1.00 0.00 C ATOM 269 O HIS A 96 5.545 7.330 -5.663 1.00 0.00 O ATOM 270 CB HIS A 96 4.260 8.374 -3.437 1.00 0.00 C ATOM 271 CG HIS A 96 3.147 8.895 -2.570 1.00 0.00 C ATOM 272 ND1 HIS A 96 2.314 8.053 -1.851 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.721 10.170 -2.293 1.00 0.00 C ATOM 274 CE1 HIS A 96 1.437 8.823 -1.183 1.00 0.00 C ATOM 275 NE2 HIS A 96 1.640 10.123 -1.417 1.00 0.00 N ATOM 0 H HIS A 96 4.383 6.264 -2.024 1.00 0.00 H new ATOM 0 HA HIS A 96 2.907 7.044 -4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.185 8.315 -2.864 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.441 9.059 -4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 96 3.158 11.073 -2.694 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.663 8.438 -0.536 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.116 10.911 -1.036 1.00 0.00 H new ATOM 283 N SER A 97 5.100 5.238 -5.144 1.00 0.00 N ATOM 284 CA SER A 97 6.087 4.728 -6.150 1.00 0.00 C ATOM 285 C SER A 97 5.620 3.341 -6.651 1.00 0.00 C ATOM 286 O SER A 97 5.016 2.607 -5.896 1.00 0.00 O ATOM 287 CB SER A 97 7.466 4.607 -5.498 1.00 0.00 C ATOM 288 OG SER A 97 7.380 3.738 -4.377 1.00 0.00 O ATOM 0 H SER A 97 4.608 4.518 -4.615 1.00 0.00 H new ATOM 0 HA SER A 97 6.151 5.419 -6.991 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.189 4.221 -6.217 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.821 5.589 -5.185 1.00 0.00 H new ATOM 0 HG SER A 97 7.900 4.110 -3.634 1.00 0.00 H new ATOM 294 N PRO A 98 5.892 3.008 -7.907 1.00 0.00 N ATOM 295 CA PRO A 98 5.470 1.703 -8.468 1.00 0.00 C ATOM 296 C PRO A 98 6.177 0.530 -7.763 1.00 0.00 C ATOM 297 O PRO A 98 5.573 -0.488 -7.487 1.00 0.00 O ATOM 298 CB PRO A 98 5.878 1.766 -9.960 1.00 0.00 C ATOM 299 CG PRO A 98 6.779 3.019 -10.136 1.00 0.00 C ATOM 300 CD PRO A 98 6.622 3.876 -8.864 1.00 0.00 C ATOM 0 HA PRO A 98 4.402 1.533 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.414 0.863 -10.251 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.997 1.833 -10.598 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.820 2.728 -10.277 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.483 3.584 -11.020 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.592 4.174 -8.466 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.067 4.791 -9.070 1.00 0.00 H new ATOM 308 N ALA A 99 7.452 0.641 -7.508 1.00 0.00 N ATOM 309 CA ALA A 99 8.179 -0.496 -6.867 1.00 0.00 C ATOM 310 C ALA A 99 7.846 -0.590 -5.376 1.00 0.00 C ATOM 311 O ALA A 99 7.857 -1.661 -4.802 1.00 0.00 O ATOM 312 CB ALA A 99 9.685 -0.309 -7.045 1.00 0.00 C ATOM 0 H ALA A 99 8.020 1.463 -7.713 1.00 0.00 H new ATOM 0 HA ALA A 99 7.862 -1.421 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.213 -1.140 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.925 -0.280 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.993 0.626 -6.578 1.00 0.00 H new ATOM 318 N GLY A 100 7.549 0.505 -4.735 1.00 0.00 N ATOM 319 CA GLY A 100 7.218 0.437 -3.282 1.00 0.00 C ATOM 320 C GLY A 100 5.974 -0.433 -3.091 1.00 0.00 C ATOM 321 O GLY A 100 6.035 -1.510 -2.532 1.00 0.00 O ATOM 0 H GLY A 100 7.521 1.437 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.057 0.021 -2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.040 1.438 -2.890 1.00 0.00 H new ATOM 325 N ARG A 101 4.846 0.045 -3.539 1.00 0.00 N ATOM 326 CA ARG A 101 3.575 -0.731 -3.385 1.00 0.00 C ATOM 327 C ARG A 101 3.811 -2.211 -3.725 1.00 0.00 C ATOM 328 O ARG A 101 3.004 -3.062 -3.408 1.00 0.00 O ATOM 329 CB ARG A 101 2.483 -0.160 -4.306 1.00 0.00 C ATOM 330 CG ARG A 101 2.847 -0.391 -5.777 1.00 0.00 C ATOM 331 CD ARG A 101 1.848 0.351 -6.669 1.00 0.00 C ATOM 332 NE ARG A 101 1.888 1.808 -6.353 1.00 0.00 N ATOM 333 CZ ARG A 101 1.351 2.669 -7.175 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.780 2.254 -8.273 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.387 3.943 -6.900 1.00 0.00 N ATOM 0 H ARG A 101 4.746 0.945 -4.009 1.00 0.00 H new ATOM 0 HA ARG A 101 3.246 -0.648 -2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.527 -0.633 -4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.362 0.907 -4.118 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.859 -0.037 -5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.832 -1.457 -6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.091 0.189 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.843 -0.039 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 101 2.335 2.132 -5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.753 1.257 -8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.360 2.926 -8.915 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.835 4.267 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.968 4.615 -7.542 1.00 0.00 H new ATOM 349 N SER A 102 4.899 -2.525 -4.377 1.00 0.00 N ATOM 350 CA SER A 102 5.168 -3.948 -4.745 1.00 0.00 C ATOM 351 C SER A 102 5.686 -4.731 -3.530 1.00 0.00 C ATOM 352 O SER A 102 5.061 -5.667 -3.074 1.00 0.00 O ATOM 353 CB SER A 102 6.212 -3.995 -5.862 1.00 0.00 C ATOM 354 OG SER A 102 6.166 -5.269 -6.492 1.00 0.00 O ATOM 0 H SER A 102 5.613 -1.859 -4.671 1.00 0.00 H new ATOM 0 HA SER A 102 4.238 -4.404 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.018 -3.208 -6.591 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.206 -3.813 -5.454 1.00 0.00 H new ATOM 0 HG SER A 102 6.832 -5.303 -7.210 1.00 0.00 H new ATOM 360 N VAL A 103 6.829 -4.368 -3.014 1.00 0.00 N ATOM 361 CA VAL A 103 7.389 -5.109 -1.843 1.00 0.00 C ATOM 362 C VAL A 103 6.347 -5.196 -0.725 1.00 0.00 C ATOM 363 O VAL A 103 6.240 -6.199 -0.047 1.00 0.00 O ATOM 364 CB VAL A 103 8.636 -4.390 -1.330 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.377 -5.297 -0.342 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.553 -4.069 -2.511 1.00 0.00 C ATOM 0 H VAL A 103 7.400 -3.592 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 103 7.655 -6.119 -2.157 1.00 0.00 H new ATOM 0 HB VAL A 103 8.347 -3.467 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.267 -4.785 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.722 -5.533 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.670 -6.219 -0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.444 -3.556 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.843 -4.994 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.026 -3.428 -3.217 1.00 0.00 H new ATOM 376 N PHE A 104 5.572 -4.167 -0.531 1.00 0.00 N ATOM 377 CA PHE A 104 4.538 -4.221 0.541 1.00 0.00 C ATOM 378 C PHE A 104 3.499 -5.275 0.135 1.00 0.00 C ATOM 379 O PHE A 104 2.974 -6.000 0.955 1.00 0.00 O ATOM 380 CB PHE A 104 3.888 -2.820 0.691 1.00 0.00 C ATOM 381 CG PHE A 104 3.804 -2.404 2.149 1.00 0.00 C ATOM 382 CD1 PHE A 104 4.962 -2.368 2.935 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.569 -2.040 2.708 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.886 -1.969 4.275 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.495 -1.645 4.047 1.00 0.00 C ATOM 386 CZ PHE A 104 3.654 -1.610 4.830 1.00 0.00 C ATOM 0 H PHE A 104 5.608 -3.297 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 104 4.974 -4.494 1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.470 -2.085 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.889 -2.832 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.914 -2.648 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.675 -2.065 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.780 -1.939 4.880 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.544 -1.367 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.597 -1.305 5.865 1.00 0.00 H new ATOM 396 N ARG A 105 3.205 -5.349 -1.134 1.00 0.00 N ATOM 397 CA ARG A 105 2.206 -6.334 -1.620 1.00 0.00 C ATOM 398 C ARG A 105 2.711 -7.762 -1.372 1.00 0.00 C ATOM 399 O ARG A 105 1.930 -8.674 -1.186 1.00 0.00 O ATOM 400 CB ARG A 105 1.979 -6.128 -3.125 1.00 0.00 C ATOM 401 CG ARG A 105 0.875 -7.073 -3.603 1.00 0.00 C ATOM 402 CD ARG A 105 0.504 -6.736 -5.047 1.00 0.00 C ATOM 403 NE ARG A 105 1.663 -7.020 -5.937 1.00 0.00 N ATOM 404 CZ ARG A 105 1.490 -7.098 -7.228 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.301 -6.930 -7.738 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.506 -7.345 -8.009 1.00 0.00 N ATOM 0 H ARG A 105 3.619 -4.763 -1.859 1.00 0.00 H new ATOM 0 HA ARG A 105 1.269 -6.188 -1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.700 -5.093 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.901 -6.320 -3.673 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.213 -8.107 -3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.001 -6.981 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.360 -7.324 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.220 -5.686 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 105 2.592 -7.154 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.493 -6.738 -7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.166 -6.991 -8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.435 -7.477 -7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.371 -7.406 -9.018 1.00 0.00 H new ATOM 420 N ALA A 106 4.006 -7.975 -1.391 1.00 0.00 N ATOM 421 CA ALA A 106 4.533 -9.356 -1.186 1.00 0.00 C ATOM 422 C ALA A 106 4.581 -9.694 0.310 1.00 0.00 C ATOM 423 O ALA A 106 3.917 -10.603 0.767 1.00 0.00 O ATOM 424 CB ALA A 106 5.935 -9.443 -1.789 1.00 0.00 C ATOM 0 H ALA A 106 4.714 -7.256 -1.539 1.00 0.00 H new ATOM 0 HA ALA A 106 3.874 -10.073 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.331 -10.448 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.887 -9.221 -2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.588 -8.722 -1.297 1.00 0.00 H new ATOM 430 N PHE A 107 5.365 -8.976 1.075 1.00 0.00 N ATOM 431 CA PHE A 107 5.460 -9.260 2.541 1.00 0.00 C ATOM 432 C PHE A 107 4.052 -9.484 3.115 1.00 0.00 C ATOM 433 O PHE A 107 3.798 -10.454 3.801 1.00 0.00 O ATOM 434 CB PHE A 107 6.145 -8.070 3.243 1.00 0.00 C ATOM 435 CG PHE A 107 5.884 -8.115 4.733 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.655 -8.944 5.557 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.867 -7.328 5.286 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.407 -8.986 6.934 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.621 -7.369 6.662 1.00 0.00 C ATOM 440 CZ PHE A 107 5.390 -8.198 7.486 1.00 0.00 C ATOM 0 H PHE A 107 5.945 -8.204 0.747 1.00 0.00 H new ATOM 0 HA PHE A 107 6.051 -10.161 2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.218 -8.097 3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.772 -7.133 2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.440 -9.550 5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.272 -6.689 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.000 -9.626 7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.837 -6.761 7.089 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.199 -8.230 8.548 1.00 0.00 H new ATOM 450 N LEU A 108 3.138 -8.601 2.833 1.00 0.00 N ATOM 451 CA LEU A 108 1.750 -8.769 3.347 1.00 0.00 C ATOM 452 C LEU A 108 1.189 -10.126 2.901 1.00 0.00 C ATOM 453 O LEU A 108 0.621 -10.856 3.688 1.00 0.00 O ATOM 454 CB LEU A 108 0.873 -7.641 2.789 1.00 0.00 C ATOM 455 CG LEU A 108 1.153 -6.335 3.558 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.459 -5.173 2.844 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.635 -6.434 5.014 1.00 0.00 C ATOM 0 H LEU A 108 3.292 -7.767 2.267 1.00 0.00 H new ATOM 0 HA LEU A 108 1.756 -8.730 4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.077 -7.500 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.180 -7.908 2.878 1.00 0.00 H new ATOM 0 HG LEU A 108 2.230 -6.166 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.654 -4.246 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.844 -5.089 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.615 -5.355 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.843 -5.501 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.440 -6.614 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.137 -7.257 5.524 1.00 0.00 H new ATOM 469 N ARG A 109 1.337 -10.469 1.644 1.00 0.00 N ATOM 470 CA ARG A 109 0.806 -11.779 1.153 1.00 0.00 C ATOM 471 C ARG A 109 1.160 -12.885 2.144 1.00 0.00 C ATOM 472 O ARG A 109 0.363 -13.757 2.427 1.00 0.00 O ATOM 473 CB ARG A 109 1.414 -12.102 -0.214 1.00 0.00 C ATOM 474 CG ARG A 109 0.718 -13.328 -0.808 1.00 0.00 C ATOM 475 CD ARG A 109 1.413 -13.727 -2.112 1.00 0.00 C ATOM 476 NE ARG A 109 2.787 -14.222 -1.810 1.00 0.00 N ATOM 477 CZ ARG A 109 3.454 -14.886 -2.714 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.920 -15.113 -3.884 1.00 0.00 N ATOM 479 NH2 ARG A 109 4.655 -15.322 -2.450 1.00 0.00 N ATOM 0 H ARG A 109 1.802 -9.899 0.938 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.278 -11.713 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.304 -11.249 -0.883 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.483 -12.291 -0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.748 -14.156 -0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.333 -13.108 -0.996 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.839 -14.502 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.463 -12.872 -2.787 1.00 0.00 H new ATOM 0 HE ARG A 109 3.205 -14.042 -0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.982 -14.771 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.441 -15.632 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.073 -15.144 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.176 -15.841 -3.157 1.00 0.00 H new ATOM 493 N THR A 110 2.342 -12.849 2.687 1.00 0.00 N ATOM 494 CA THR A 110 2.727 -13.891 3.671 1.00 0.00 C ATOM 495 C THR A 110 1.719 -13.860 4.819 1.00 0.00 C ATOM 496 O THR A 110 0.967 -14.793 5.026 1.00 0.00 O ATOM 497 CB THR A 110 4.133 -13.594 4.199 1.00 0.00 C ATOM 498 OG1 THR A 110 4.072 -12.523 5.130 1.00 0.00 O ATOM 499 CG2 THR A 110 5.044 -13.210 3.031 1.00 0.00 C ATOM 0 H THR A 110 3.055 -12.146 2.492 1.00 0.00 H new ATOM 0 HA THR A 110 2.728 -14.876 3.205 1.00 0.00 H new ATOM 0 HB THR A 110 4.533 -14.479 4.693 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.361 -11.694 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.046 -12.998 3.405 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.089 -14.034 2.319 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.647 -12.324 2.536 1.00 0.00 H new ATOM 507 N GLU A 111 1.707 -12.795 5.573 1.00 0.00 N ATOM 508 CA GLU A 111 0.760 -12.692 6.719 1.00 0.00 C ATOM 509 C GLU A 111 -0.669 -13.027 6.271 1.00 0.00 C ATOM 510 O GLU A 111 -1.570 -13.071 7.082 1.00 0.00 O ATOM 511 CB GLU A 111 0.791 -11.266 7.273 1.00 0.00 C ATOM 512 CG GLU A 111 2.228 -10.887 7.635 1.00 0.00 C ATOM 513 CD GLU A 111 2.247 -9.479 8.233 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.298 -8.532 7.466 1.00 0.00 O ATOM 515 OE2 GLU A 111 2.209 -9.372 9.447 1.00 0.00 O ATOM 0 H GLU A 111 2.316 -11.987 5.443 1.00 0.00 H new ATOM 0 HA GLU A 111 1.063 -13.402 7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.396 -10.569 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.152 -11.193 8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.636 -11.603 8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.860 -10.926 6.748 1.00 0.00 H new ATOM 522 N TYR A 112 -0.893 -13.260 4.999 1.00 0.00 N ATOM 523 CA TYR A 112 -2.274 -13.593 4.526 1.00 0.00 C ATOM 524 C TYR A 112 -3.190 -12.372 4.654 1.00 0.00 C ATOM 525 O TYR A 112 -4.386 -12.498 4.829 1.00 0.00 O ATOM 526 CB TYR A 112 -2.845 -14.763 5.339 1.00 0.00 C ATOM 527 CG TYR A 112 -1.743 -15.757 5.629 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.199 -16.519 4.586 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.263 -15.919 6.935 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.178 -17.439 4.849 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.243 -16.841 7.197 1.00 0.00 C ATOM 532 CZ TYR A 112 0.300 -17.600 6.154 1.00 0.00 C ATOM 533 OH TYR A 112 1.306 -18.508 6.413 1.00 0.00 O ATOM 0 H TYR A 112 -0.180 -13.234 4.270 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.220 -13.884 3.477 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.275 -14.397 6.272 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.650 -15.247 4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.568 -16.396 3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.680 -15.332 7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 112 0.241 -18.025 4.044 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.125 -16.967 8.204 1.00 0.00 H new ATOM 0 HH TYR A 112 1.521 -18.494 7.369 1.00 0.00 H new ATOM 543 N SER A 113 -2.631 -11.192 4.573 1.00 0.00 N ATOM 544 CA SER A 113 -3.454 -9.943 4.693 1.00 0.00 C ATOM 545 C SER A 113 -3.104 -8.971 3.562 1.00 0.00 C ATOM 546 O SER A 113 -2.737 -7.838 3.802 1.00 0.00 O ATOM 547 CB SER A 113 -3.165 -9.277 6.039 1.00 0.00 C ATOM 548 OG SER A 113 -3.768 -10.038 7.077 1.00 0.00 O ATOM 0 H SER A 113 -1.634 -11.035 4.428 1.00 0.00 H new ATOM 0 HA SER A 113 -4.510 -10.203 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.089 -9.208 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.554 -8.259 6.045 1.00 0.00 H new ATOM 0 HG SER A 113 -3.584 -9.615 7.942 1.00 0.00 H new ATOM 554 N GLU A 114 -3.220 -9.395 2.327 1.00 0.00 N ATOM 555 CA GLU A 114 -2.900 -8.478 1.184 1.00 0.00 C ATOM 556 C GLU A 114 -4.164 -7.741 0.717 1.00 0.00 C ATOM 557 O GLU A 114 -4.081 -6.734 0.042 1.00 0.00 O ATOM 558 CB GLU A 114 -2.304 -9.278 0.013 1.00 0.00 C ATOM 559 CG GLU A 114 -3.385 -10.105 -0.700 1.00 0.00 C ATOM 560 CD GLU A 114 -4.165 -10.936 0.319 1.00 0.00 C ATOM 561 OE1 GLU A 114 -3.535 -11.505 1.196 1.00 0.00 O ATOM 562 OE2 GLU A 114 -5.377 -10.994 0.204 1.00 0.00 O ATOM 0 H GLU A 114 -3.521 -10.332 2.060 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.170 -7.745 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.837 -8.596 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.520 -9.940 0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.064 -9.444 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.925 -10.760 -1.440 1.00 0.00 H new ATOM 569 N GLU A 115 -5.333 -8.227 1.057 1.00 0.00 N ATOM 570 CA GLU A 115 -6.585 -7.533 0.613 1.00 0.00 C ATOM 571 C GLU A 115 -6.452 -6.035 0.900 1.00 0.00 C ATOM 572 O GLU A 115 -6.742 -5.206 0.061 1.00 0.00 O ATOM 573 CB GLU A 115 -7.809 -8.101 1.364 1.00 0.00 C ATOM 574 CG GLU A 115 -8.329 -9.361 0.656 1.00 0.00 C ATOM 575 CD GLU A 115 -9.020 -8.961 -0.648 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.012 -7.782 -0.960 1.00 0.00 O ATOM 577 OE2 GLU A 115 -9.544 -9.840 -1.312 1.00 0.00 O ATOM 0 H GLU A 115 -5.475 -9.067 1.618 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.728 -7.696 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.535 -8.339 2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.597 -7.350 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.504 -10.042 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.027 -9.893 1.302 1.00 0.00 H new ATOM 584 N ASN A 116 -6.009 -5.679 2.075 1.00 0.00 N ATOM 585 CA ASN A 116 -5.853 -4.235 2.394 1.00 0.00 C ATOM 586 C ASN A 116 -5.015 -3.575 1.297 1.00 0.00 C ATOM 587 O ASN A 116 -5.279 -2.465 0.882 1.00 0.00 O ATOM 588 CB ASN A 116 -5.159 -4.077 3.752 1.00 0.00 C ATOM 589 CG ASN A 116 -6.056 -4.647 4.852 1.00 0.00 C ATOM 590 OD1 ASN A 116 -7.265 -4.627 4.739 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.510 -5.161 5.921 1.00 0.00 N ATOM 0 H ASN A 116 -5.750 -6.323 2.823 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.832 -3.758 2.444 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.200 -4.595 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.951 -3.025 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.099 -5.545 6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.495 -5.178 6.017 1.00 0.00 H new ATOM 598 N MET A 117 -4.003 -4.254 0.823 1.00 0.00 N ATOM 599 CA MET A 117 -3.142 -3.668 -0.251 1.00 0.00 C ATOM 600 C MET A 117 -4.024 -3.184 -1.401 1.00 0.00 C ATOM 601 O MET A 117 -4.025 -2.021 -1.754 1.00 0.00 O ATOM 602 CB MET A 117 -2.167 -4.731 -0.788 1.00 0.00 C ATOM 603 CG MET A 117 -1.051 -4.047 -1.575 1.00 0.00 C ATOM 604 SD MET A 117 0.027 -3.154 -0.426 1.00 0.00 S ATOM 605 CE MET A 117 0.453 -1.784 -1.526 1.00 0.00 C ATOM 0 H MET A 117 -3.734 -5.188 1.132 1.00 0.00 H new ATOM 0 HA MET A 117 -2.577 -2.835 0.167 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.746 -5.304 0.038 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.698 -5.437 -1.427 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.476 -4.787 -2.131 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.475 -3.358 -2.305 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.256 -1.196 -1.081 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.782 -2.178 -2.488 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.422 -1.150 -1.674 1.00 0.00 H new ATOM 615 N LEU A 118 -4.772 -4.074 -1.988 1.00 0.00 N ATOM 616 CA LEU A 118 -5.657 -3.683 -3.118 1.00 0.00 C ATOM 617 C LEU A 118 -6.684 -2.664 -2.626 1.00 0.00 C ATOM 618 O LEU A 118 -6.974 -1.685 -3.284 1.00 0.00 O ATOM 619 CB LEU A 118 -6.385 -4.925 -3.643 1.00 0.00 C ATOM 620 CG LEU A 118 -5.383 -6.058 -3.885 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.138 -7.313 -4.326 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.389 -5.647 -4.980 1.00 0.00 C ATOM 0 H LEU A 118 -4.808 -5.061 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.060 -3.243 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.141 -5.244 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.907 -4.686 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.837 -6.262 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.429 -8.122 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.841 -7.607 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.683 -7.105 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.678 -6.456 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.930 -5.441 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.852 -4.752 -4.666 1.00 0.00 H new ATOM 634 N PHE A 119 -7.232 -2.891 -1.466 1.00 0.00 N ATOM 635 CA PHE A 119 -8.241 -1.945 -0.909 1.00 0.00 C ATOM 636 C PHE A 119 -7.722 -0.509 -1.034 1.00 0.00 C ATOM 637 O PHE A 119 -8.477 0.422 -1.238 1.00 0.00 O ATOM 638 CB PHE A 119 -8.474 -2.270 0.569 1.00 0.00 C ATOM 639 CG PHE A 119 -9.681 -1.520 1.076 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.966 -1.945 0.721 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.517 -0.405 1.907 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.087 -1.256 1.196 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.638 0.282 2.385 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.923 -0.143 2.029 1.00 0.00 C ATOM 0 H PHE A 119 -7.024 -3.696 -0.875 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.176 -2.043 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.622 -3.342 0.695 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.595 -1.998 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.092 -2.805 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.525 -0.075 2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.079 -1.583 0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.512 1.140 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.788 0.388 2.397 1.00 0.00 H new ATOM 654 N TRP A 120 -6.438 -0.326 -0.904 1.00 0.00 N ATOM 655 CA TRP A 120 -5.858 1.043 -1.001 1.00 0.00 C ATOM 656 C TRP A 120 -5.834 1.501 -2.467 1.00 0.00 C ATOM 657 O TRP A 120 -6.236 2.601 -2.787 1.00 0.00 O ATOM 658 CB TRP A 120 -4.431 1.016 -0.442 1.00 0.00 C ATOM 659 CG TRP A 120 -3.932 2.412 -0.244 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.230 3.208 0.810 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.047 3.184 -1.101 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.582 4.422 0.649 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.842 4.454 -0.516 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.408 2.905 -2.318 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.032 5.416 -1.123 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.594 3.866 -2.934 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.406 5.119 -2.338 1.00 0.00 C ATOM 0 H TRP A 120 -5.761 -1.070 -0.734 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.468 1.741 -0.427 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.413 0.477 0.505 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.774 0.480 -1.127 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.868 2.941 1.640 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.644 5.197 1.310 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.544 1.941 -2.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.890 6.381 -0.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.110 3.639 -3.872 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.778 5.856 -2.816 1.00 0.00 H new ATOM 678 N LEU A 121 -5.358 0.671 -3.357 1.00 0.00 N ATOM 679 CA LEU A 121 -5.301 1.074 -4.797 1.00 0.00 C ATOM 680 C LEU A 121 -6.718 1.220 -5.363 1.00 0.00 C ATOM 681 O LEU A 121 -7.028 2.194 -6.019 1.00 0.00 O ATOM 682 CB LEU A 121 -4.532 0.026 -5.615 1.00 0.00 C ATOM 683 CG LEU A 121 -3.058 -0.015 -5.174 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.441 -1.357 -5.575 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.266 1.119 -5.846 1.00 0.00 C ATOM 0 H LEU A 121 -5.007 -0.265 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.785 2.032 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.987 -0.956 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.595 0.265 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.015 0.109 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.397 -1.385 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.987 -2.167 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.499 -1.475 -6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.226 1.077 -5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.316 1.005 -6.929 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.695 2.080 -5.562 1.00 0.00 H new ATOM 697 N ALA A 122 -7.579 0.268 -5.127 1.00 0.00 N ATOM 698 CA ALA A 122 -8.963 0.380 -5.672 1.00 0.00 C ATOM 699 C ALA A 122 -9.558 1.729 -5.263 1.00 0.00 C ATOM 700 O ALA A 122 -10.229 2.383 -6.036 1.00 0.00 O ATOM 701 CB ALA A 122 -9.830 -0.752 -5.118 1.00 0.00 C ATOM 0 H ALA A 122 -7.388 -0.575 -4.586 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.933 0.307 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.840 -0.666 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.404 -1.712 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.864 -0.685 -4.031 1.00 0.00 H new ATOM 707 N CYS A 123 -9.319 2.149 -4.051 1.00 0.00 N ATOM 708 CA CYS A 123 -9.870 3.455 -3.591 1.00 0.00 C ATOM 709 C CYS A 123 -9.218 4.599 -4.375 1.00 0.00 C ATOM 710 O CYS A 123 -9.854 5.582 -4.698 1.00 0.00 O ATOM 711 CB CYS A 123 -9.580 3.631 -2.099 1.00 0.00 C ATOM 712 SG CYS A 123 -10.453 2.353 -1.160 1.00 0.00 S ATOM 0 H CYS A 123 -8.766 1.644 -3.359 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.947 3.471 -3.760 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.508 3.564 -1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.898 4.620 -1.770 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.632 1.387 -0.875 1.00 0.00 H new ATOM 718 N GLU A 124 -7.952 4.483 -4.679 1.00 0.00 N ATOM 719 CA GLU A 124 -7.259 5.571 -5.436 1.00 0.00 C ATOM 720 C GLU A 124 -7.466 5.372 -6.939 1.00 0.00 C ATOM 721 O GLU A 124 -7.492 6.321 -7.699 1.00 0.00 O ATOM 722 CB GLU A 124 -5.763 5.548 -5.116 1.00 0.00 C ATOM 723 CG GLU A 124 -5.557 5.814 -3.622 1.00 0.00 C ATOM 724 CD GLU A 124 -4.087 6.143 -3.359 1.00 0.00 C ATOM 725 OE1 GLU A 124 -3.251 5.679 -4.117 1.00 0.00 O ATOM 726 OE2 GLU A 124 -3.821 6.855 -2.404 1.00 0.00 O ATOM 0 H GLU A 124 -7.367 3.683 -4.437 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.677 6.534 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.337 4.582 -5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.242 6.302 -5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.189 6.641 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.854 4.940 -3.042 1.00 0.00 H new ATOM 733 N GLU A 125 -7.624 4.155 -7.380 1.00 0.00 N ATOM 734 CA GLU A 125 -7.839 3.925 -8.838 1.00 0.00 C ATOM 735 C GLU A 125 -9.123 4.637 -9.264 1.00 0.00 C ATOM 736 O GLU A 125 -9.207 5.212 -10.331 1.00 0.00 O ATOM 737 CB GLU A 125 -7.971 2.424 -9.105 1.00 0.00 C ATOM 738 CG GLU A 125 -7.898 2.165 -10.612 1.00 0.00 C ATOM 739 CD GLU A 125 -6.471 2.410 -11.103 1.00 0.00 C ATOM 740 OE1 GLU A 125 -5.579 1.717 -10.642 1.00 0.00 O ATOM 741 OE2 GLU A 125 -6.293 3.287 -11.934 1.00 0.00 O ATOM 0 H GLU A 125 -7.614 3.316 -6.801 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.994 4.315 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.176 1.882 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.916 2.055 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.198 1.140 -10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.593 2.820 -11.138 1.00 0.00 H new ATOM 748 N LEU A 126 -10.126 4.592 -8.433 1.00 0.00 N ATOM 749 CA LEU A 126 -11.424 5.250 -8.764 1.00 0.00 C ATOM 750 C LEU A 126 -11.198 6.723 -9.142 1.00 0.00 C ATOM 751 O LEU A 126 -12.125 7.434 -9.473 1.00 0.00 O ATOM 752 CB LEU A 126 -12.339 5.148 -7.533 1.00 0.00 C ATOM 753 CG LEU A 126 -13.707 5.813 -7.771 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.307 5.360 -9.108 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.653 5.404 -6.637 1.00 0.00 C ATOM 0 H LEU A 126 -10.103 4.122 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.887 4.755 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.486 4.099 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.851 5.619 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.576 6.895 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.273 5.842 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.636 5.637 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.439 4.278 -9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.627 5.867 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.764 4.320 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.241 5.734 -5.683 1.00 0.00 H new ATOM 767 N LYS A 127 -9.976 7.189 -9.115 1.00 0.00 N ATOM 768 CA LYS A 127 -9.707 8.611 -9.488 1.00 0.00 C ATOM 769 C LYS A 127 -9.338 8.684 -10.977 1.00 0.00 C ATOM 770 O LYS A 127 -9.350 9.740 -11.578 1.00 0.00 O ATOM 771 CB LYS A 127 -8.541 9.145 -8.635 1.00 0.00 C ATOM 772 CG LYS A 127 -8.601 10.683 -8.551 1.00 0.00 C ATOM 773 CD LYS A 127 -9.547 11.125 -7.414 1.00 0.00 C ATOM 774 CE LYS A 127 -8.788 11.170 -6.082 1.00 0.00 C ATOM 775 NZ LYS A 127 -7.652 12.129 -6.189 1.00 0.00 N ATOM 0 H LYS A 127 -9.153 6.647 -8.851 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.595 9.217 -9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.588 8.717 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.591 8.834 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.602 11.083 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.947 11.092 -9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.962 12.108 -7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.386 10.434 -7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.459 11.473 -5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.417 10.177 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.664 12.773 -5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.754 11.604 -6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.744 12.680 -7.066 1.00 0.00 H new ATOM 789 N ALA A 128 -9.007 7.568 -11.572 1.00 0.00 N ATOM 790 CA ALA A 128 -8.633 7.573 -13.018 1.00 0.00 C ATOM 791 C ALA A 128 -9.892 7.604 -13.882 1.00 0.00 C ATOM 792 O ALA A 128 -9.860 8.072 -15.003 1.00 0.00 O ATOM 793 CB ALA A 128 -7.824 6.322 -13.354 1.00 0.00 C ATOM 0 H ALA A 128 -8.979 6.654 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.031 8.459 -13.219 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.556 6.335 -14.410 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.917 6.302 -12.750 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.421 5.435 -13.142 1.00 0.00 H new ATOM 799 N GLU A 129 -10.995 7.114 -13.383 1.00 0.00 N ATOM 800 CA GLU A 129 -12.251 7.133 -14.206 1.00 0.00 C ATOM 801 C GLU A 129 -12.402 8.518 -14.849 1.00 0.00 C ATOM 802 O GLU A 129 -12.404 8.654 -16.055 1.00 0.00 O ATOM 803 CB GLU A 129 -13.487 6.829 -13.328 1.00 0.00 C ATOM 804 CG GLU A 129 -13.691 5.311 -13.205 1.00 0.00 C ATOM 805 CD GLU A 129 -12.385 4.630 -12.787 1.00 0.00 C ATOM 806 OE1 GLU A 129 -11.415 4.743 -13.518 1.00 0.00 O ATOM 807 OE2 GLU A 129 -12.382 3.994 -11.747 1.00 0.00 O ATOM 0 H GLU A 129 -11.087 6.705 -12.453 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.183 6.366 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.356 7.267 -12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.374 7.288 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.469 5.100 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.032 4.905 -14.157 1.00 0.00 H new ATOM 814 N ALA A 130 -12.509 9.544 -14.052 1.00 0.00 N ATOM 815 CA ALA A 130 -12.643 10.921 -14.613 1.00 0.00 C ATOM 816 C ALA A 130 -14.031 11.091 -15.243 1.00 0.00 C ATOM 817 O ALA A 130 -14.571 12.178 -15.300 1.00 0.00 O ATOM 818 CB ALA A 130 -11.553 11.141 -15.680 1.00 0.00 C ATOM 0 H ALA A 130 -12.510 9.490 -13.033 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.525 11.654 -13.815 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -11.646 12.145 -16.093 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.569 11.026 -15.225 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.672 10.408 -16.478 1.00 0.00 H new ATOM 824 N ASN A 131 -14.598 10.020 -15.728 1.00 0.00 N ATOM 825 CA ASN A 131 -15.938 10.090 -16.370 1.00 0.00 C ATOM 826 C ASN A 131 -16.978 10.601 -15.369 1.00 0.00 C ATOM 827 O ASN A 131 -16.730 11.506 -14.596 1.00 0.00 O ATOM 828 CB ASN A 131 -16.324 8.686 -16.844 1.00 0.00 C ATOM 829 CG ASN A 131 -15.076 7.957 -17.357 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.783 7.991 -18.535 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.325 7.296 -16.515 1.00 0.00 N ATOM 0 H ASN A 131 -14.183 9.089 -15.705 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.905 10.777 -17.216 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.774 8.125 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.071 8.750 -17.635 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.493 6.809 -16.848 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.571 7.268 -15.526 1.00 0.00 H new ATOM 838 N GLN A 132 -18.144 10.016 -15.382 1.00 0.00 N ATOM 839 CA GLN A 132 -19.216 10.443 -14.442 1.00 0.00 C ATOM 840 C GLN A 132 -20.202 9.288 -14.265 1.00 0.00 C ATOM 841 O GLN A 132 -20.756 9.085 -13.203 1.00 0.00 O ATOM 842 CB GLN A 132 -19.950 11.656 -15.016 1.00 0.00 C ATOM 843 CG GLN A 132 -20.877 12.244 -13.951 1.00 0.00 C ATOM 844 CD GLN A 132 -20.042 12.933 -12.870 1.00 0.00 C ATOM 845 OE1 GLN A 132 -19.403 13.934 -13.126 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.021 12.436 -11.664 1.00 0.00 N ATOM 0 H GLN A 132 -18.401 9.254 -16.009 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.779 10.712 -13.480 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.232 12.408 -15.343 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.527 11.363 -15.894 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.563 12.958 -14.406 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.485 11.455 -13.508 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.558 11.596 -11.449 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.468 12.888 -10.936 1.00 0.00 H new ATOM 855 N HIS A 133 -20.419 8.523 -15.304 1.00 0.00 N ATOM 856 CA HIS A 133 -21.363 7.373 -15.211 1.00 0.00 C ATOM 857 C HIS A 133 -20.602 6.122 -14.771 1.00 0.00 C ATOM 858 O HIS A 133 -21.139 5.272 -14.088 1.00 0.00 O ATOM 859 CB HIS A 133 -22.003 7.126 -16.579 1.00 0.00 C ATOM 860 CG HIS A 133 -23.017 6.022 -16.466 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.751 5.808 -15.310 1.00 0.00 N ATOM 862 CD2 HIS A 133 -23.431 5.060 -17.355 1.00 0.00 C ATOM 863 CE1 HIS A 133 -24.560 4.756 -15.532 1.00 0.00 C ATOM 864 NE2 HIS A 133 -24.404 4.262 -16.763 1.00 0.00 N ATOM 0 H HIS A 133 -19.980 8.647 -16.216 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.141 7.600 -14.482 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.481 8.037 -16.939 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.238 6.858 -17.307 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -23.057 4.941 -18.361 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -25.251 4.359 -14.803 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -24.893 3.470 -17.179 1.00 0.00 H new ATOM 872 N VAL A 134 -19.355 5.995 -15.145 1.00 0.00 N ATOM 873 CA VAL A 134 -18.585 4.792 -14.725 1.00 0.00 C ATOM 874 C VAL A 134 -18.270 4.912 -13.235 1.00 0.00 C ATOM 875 O VAL A 134 -17.972 3.943 -12.565 1.00 0.00 O ATOM 876 CB VAL A 134 -17.278 4.695 -15.527 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.794 3.241 -15.549 1.00 0.00 C ATOM 878 CG2 VAL A 134 -17.524 5.176 -16.960 1.00 0.00 C ATOM 0 H VAL A 134 -18.843 6.666 -15.717 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.174 3.894 -14.912 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.517 5.320 -15.059 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.867 3.175 -16.118 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.618 2.901 -14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.552 2.612 -16.016 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -16.598 5.108 -17.531 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.285 4.552 -17.428 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -17.864 6.211 -16.943 1.00 0.00 H new ATOM 888 N VAL A 135 -18.346 6.103 -12.719 1.00 0.00 N ATOM 889 CA VAL A 135 -18.068 6.317 -11.276 1.00 0.00 C ATOM 890 C VAL A 135 -19.051 5.479 -10.458 1.00 0.00 C ATOM 891 O VAL A 135 -18.802 5.140 -9.319 1.00 0.00 O ATOM 892 CB VAL A 135 -18.262 7.804 -10.955 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.209 8.028 -9.443 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.154 8.619 -11.627 1.00 0.00 C ATOM 0 H VAL A 135 -18.591 6.945 -13.240 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.047 6.021 -11.033 1.00 0.00 H new ATOM 0 HB VAL A 135 -19.235 8.124 -11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.348 9.087 -9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.000 7.453 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.241 7.704 -9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.291 9.676 -11.400 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.184 8.290 -11.255 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.197 8.472 -12.706 1.00 0.00 H new ATOM 904 N ASP A 136 -20.182 5.167 -11.031 1.00 0.00 N ATOM 905 CA ASP A 136 -21.214 4.378 -10.294 1.00 0.00 C ATOM 906 C ASP A 136 -20.946 2.870 -10.421 1.00 0.00 C ATOM 907 O ASP A 136 -20.767 2.184 -9.434 1.00 0.00 O ATOM 908 CB ASP A 136 -22.596 4.707 -10.862 1.00 0.00 C ATOM 909 CG ASP A 136 -23.669 3.961 -10.067 1.00 0.00 C ATOM 910 OD1 ASP A 136 -24.002 4.416 -8.985 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.140 2.947 -10.555 1.00 0.00 O ATOM 0 H ASP A 136 -20.438 5.426 -11.984 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.172 4.643 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.774 5.781 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.645 4.423 -11.913 1.00 0.00 H new ATOM 916 N GLU A 137 -20.934 2.348 -11.615 1.00 0.00 N ATOM 917 CA GLU A 137 -20.699 0.881 -11.795 1.00 0.00 C ATOM 918 C GLU A 137 -19.538 0.408 -10.911 1.00 0.00 C ATOM 919 O GLU A 137 -19.652 -0.525 -10.138 1.00 0.00 O ATOM 920 CB GLU A 137 -20.340 0.608 -13.258 1.00 0.00 C ATOM 921 CG GLU A 137 -20.435 -0.894 -13.537 1.00 0.00 C ATOM 922 CD GLU A 137 -20.181 -1.155 -15.022 1.00 0.00 C ATOM 923 OE1 GLU A 137 -20.777 -0.466 -15.835 1.00 0.00 O ATOM 924 OE2 GLU A 137 -19.395 -2.038 -15.323 1.00 0.00 O ATOM 0 H GLU A 137 -21.077 2.872 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.605 0.345 -11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.015 1.154 -13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.332 0.964 -13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.706 -1.434 -12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.420 -1.265 -13.255 1.00 0.00 H new ATOM 931 N LYS A 138 -18.407 1.044 -11.045 1.00 0.00 N ATOM 932 CA LYS A 138 -17.212 0.645 -10.253 1.00 0.00 C ATOM 933 C LYS A 138 -17.445 0.899 -8.759 1.00 0.00 C ATOM 934 O LYS A 138 -17.097 0.083 -7.928 1.00 0.00 O ATOM 935 CB LYS A 138 -15.996 1.447 -10.746 1.00 0.00 C ATOM 936 CG LYS A 138 -14.665 0.776 -10.310 1.00 0.00 C ATOM 937 CD LYS A 138 -13.577 1.000 -11.380 1.00 0.00 C ATOM 938 CE LYS A 138 -13.706 -0.045 -12.496 1.00 0.00 C ATOM 939 NZ LYS A 138 -13.602 -1.414 -11.915 1.00 0.00 N ATOM 0 H LYS A 138 -18.259 1.831 -11.676 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.029 -0.421 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.027 1.527 -11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.041 2.461 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.337 1.189 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.821 -0.292 -10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.669 2.002 -11.798 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.589 0.935 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.661 0.072 -13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.924 0.105 -13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.754 -1.886 -12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.534 -1.347 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.446 -1.965 -12.172 1.00 0.00 H new ATOM 953 N ALA A 139 -18.022 2.009 -8.398 1.00 0.00 N ATOM 954 CA ALA A 139 -18.251 2.266 -6.945 1.00 0.00 C ATOM 955 C ALA A 139 -18.930 1.045 -6.311 1.00 0.00 C ATOM 956 O ALA A 139 -18.734 0.747 -5.148 1.00 0.00 O ATOM 957 CB ALA A 139 -19.139 3.495 -6.767 1.00 0.00 C ATOM 0 H ALA A 139 -18.342 2.741 -9.032 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.293 2.445 -6.457 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.301 3.676 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.653 4.363 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.098 3.325 -7.257 1.00 0.00 H new ATOM 963 N ARG A 140 -19.724 0.332 -7.067 1.00 0.00 N ATOM 964 CA ARG A 140 -20.412 -0.873 -6.512 1.00 0.00 C ATOM 965 C ARG A 140 -19.368 -1.975 -6.268 1.00 0.00 C ATOM 966 O ARG A 140 -19.306 -2.548 -5.199 1.00 0.00 O ATOM 967 CB ARG A 140 -21.487 -1.372 -7.508 1.00 0.00 C ATOM 968 CG ARG A 140 -22.869 -0.765 -7.186 1.00 0.00 C ATOM 969 CD ARG A 140 -22.907 0.736 -7.555 1.00 0.00 C ATOM 970 NE ARG A 140 -23.566 1.515 -6.457 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.700 1.123 -5.932 1.00 0.00 C ATOM 972 NH1 ARG A 140 -25.339 0.101 -6.430 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.210 1.780 -4.927 1.00 0.00 N ATOM 0 H ARG A 140 -19.926 0.532 -8.046 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.901 -0.617 -5.572 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.197 -1.105 -8.524 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.546 -2.460 -7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.643 -1.299 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.088 -0.889 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -21.894 1.105 -7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.451 0.876 -8.489 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.123 2.367 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.956 -0.398 -7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -26.222 -0.199 -6.017 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -24.726 2.596 -4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.093 1.478 -4.516 1.00 0.00 H new ATOM 987 N LEU A 141 -18.539 -2.261 -7.246 1.00 0.00 N ATOM 988 CA LEU A 141 -17.482 -3.313 -7.063 1.00 0.00 C ATOM 989 C LEU A 141 -16.847 -3.188 -5.670 1.00 0.00 C ATOM 990 O LEU A 141 -16.779 -4.146 -4.926 1.00 0.00 O ATOM 991 CB LEU A 141 -16.384 -3.129 -8.131 1.00 0.00 C ATOM 992 CG LEU A 141 -16.774 -3.865 -9.420 1.00 0.00 C ATOM 993 CD1 LEU A 141 -18.169 -3.424 -9.865 1.00 0.00 C ATOM 994 CD2 LEU A 141 -15.760 -3.542 -10.520 1.00 0.00 C ATOM 0 H LEU A 141 -18.547 -1.813 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.942 -4.296 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.241 -2.068 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.434 -3.512 -7.757 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.779 -4.939 -9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -18.442 -3.949 -10.780 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -18.891 -3.659 -9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -18.170 -2.350 -10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -16.037 -4.065 -11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -15.752 -2.468 -10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -14.767 -3.863 -10.205 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.378 -2.024 -5.313 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.748 -1.863 -3.975 1.00 0.00 C ATOM 1008 C ILE A 142 -16.749 -2.267 -2.886 1.00 0.00 C ATOM 1009 O ILE A 142 -16.467 -3.105 -2.053 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.313 -0.401 -3.787 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.124 -0.093 -4.733 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.891 -0.169 -2.327 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.212 1.349 -5.236 1.00 0.00 C ATOM 0 H ILE A 142 -16.404 -1.182 -5.888 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.870 -2.505 -3.901 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.146 0.260 -4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.182 -0.246 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.133 -0.782 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.583 0.869 -2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.732 -0.383 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.059 -0.828 -2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.372 1.555 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.146 1.488 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.180 2.033 -4.388 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.915 -1.681 -2.884 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.921 -2.041 -1.844 1.00 0.00 C ATOM 1027 C TYR A 143 -19.348 -3.501 -2.034 1.00 0.00 C ATOM 1028 O TYR A 143 -19.271 -4.310 -1.131 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.147 -1.130 -1.967 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.017 -1.291 -0.745 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.005 -2.282 -0.714 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -20.837 -0.448 0.359 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.810 -2.433 0.420 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -21.644 -0.599 1.493 1.00 0.00 C ATOM 1035 CZ TYR A 143 -22.630 -1.592 1.523 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.425 -1.740 2.642 1.00 0.00 O ATOM 0 H TYR A 143 -18.214 -0.972 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.478 -1.913 -0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.833 -0.091 -2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.712 -1.382 -2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.146 -2.930 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.076 0.318 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.571 -3.199 0.444 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -21.506 0.051 2.345 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.168 -1.077 3.316 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.797 -3.833 -3.209 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.239 -5.227 -3.501 1.00 0.00 C ATOM 1048 C GLU A 144 -19.155 -6.244 -3.127 1.00 0.00 C ATOM 1049 O GLU A 144 -19.402 -7.211 -2.435 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.496 -5.345 -5.006 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.743 -4.542 -5.389 1.00 0.00 C ATOM 1052 CD GLU A 144 -22.159 -4.902 -6.816 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -21.282 -5.020 -7.656 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -23.348 -5.053 -7.046 1.00 0.00 O ATOM 0 H GLU A 144 -19.879 -3.188 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.136 -5.435 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.632 -4.978 -5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.629 -6.392 -5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -22.556 -4.758 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.538 -3.474 -5.316 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.973 -6.061 -3.645 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.872 -7.039 -3.402 1.00 0.00 C ATOM 1063 C ASP A 145 -16.390 -7.054 -1.944 1.00 0.00 C ATOM 1064 O ASP A 145 -15.659 -7.947 -1.565 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.691 -6.687 -4.308 1.00 0.00 C ATOM 1066 CG ASP A 145 -16.169 -6.586 -5.757 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -17.079 -7.318 -6.113 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -15.618 -5.779 -6.487 1.00 0.00 O ATOM 0 H ASP A 145 -17.718 -5.267 -4.233 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.267 -8.031 -3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.248 -5.742 -3.994 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.915 -7.447 -4.223 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.736 -6.084 -1.126 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.220 -6.092 0.292 1.00 0.00 C ATOM 1075 C TYR A 146 -17.335 -5.823 1.311 1.00 0.00 C ATOM 1076 O TYR A 146 -17.950 -6.740 1.817 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.139 -5.017 0.426 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.896 -5.454 -0.324 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.183 -6.587 0.091 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.462 -4.728 -1.442 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.039 -6.991 -0.610 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.320 -5.134 -2.142 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.609 -6.265 -1.727 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.485 -6.664 -2.420 1.00 0.00 O ATOM 0 H TYR A 146 -17.341 -5.300 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.814 -7.081 0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.502 -4.069 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.903 -4.852 1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.515 -7.149 0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.010 -3.854 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.489 -7.863 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.987 -4.574 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.795 -6.953 -1.786 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.560 -4.577 1.648 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.597 -4.230 2.678 1.00 0.00 C ATOM 1096 C VAL A 147 -19.817 -5.155 2.588 1.00 0.00 C ATOM 1097 O VAL A 147 -20.501 -5.363 3.570 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.052 -2.781 2.485 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -19.799 -2.310 3.735 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -17.831 -1.887 2.255 1.00 0.00 C ATOM 0 H VAL A 147 -17.067 -3.777 1.252 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.143 -4.357 3.661 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.714 -2.721 1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.123 -1.278 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.669 -2.945 3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.137 -2.371 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.156 -0.856 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.168 -1.947 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.298 -2.221 1.365 1.00 0.00 H new ATOM 1110 N SER A 148 -20.105 -5.682 1.424 1.00 0.00 N ATOM 1111 CA SER A 148 -21.297 -6.580 1.248 1.00 0.00 C ATOM 1112 C SER A 148 -21.566 -7.424 2.505 1.00 0.00 C ATOM 1113 O SER A 148 -22.192 -6.968 3.442 1.00 0.00 O ATOM 1114 CB SER A 148 -21.050 -7.511 0.061 1.00 0.00 C ATOM 1115 OG SER A 148 -19.748 -8.071 0.167 1.00 0.00 O ATOM 0 H SER A 148 -19.560 -5.528 0.575 1.00 0.00 H new ATOM 0 HA SER A 148 -22.170 -5.952 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.799 -8.303 0.043 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.146 -6.960 -0.874 1.00 0.00 H new ATOM 0 HG SER A 148 -19.272 -7.955 -0.682 1.00 0.00 H new ATOM 1121 N ILE A 149 -21.119 -8.653 2.530 1.00 0.00 N ATOM 1122 CA ILE A 149 -21.377 -9.513 3.725 1.00 0.00 C ATOM 1123 C ILE A 149 -20.335 -10.633 3.800 1.00 0.00 C ATOM 1124 O ILE A 149 -20.441 -11.536 4.607 1.00 0.00 O ATOM 1125 CB ILE A 149 -22.772 -10.136 3.611 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -22.935 -10.760 2.220 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -23.847 -9.061 3.815 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -24.140 -11.702 2.221 1.00 0.00 C ATOM 0 H ILE A 149 -20.589 -9.097 1.780 1.00 0.00 H new ATOM 0 HA ILE A 149 -21.314 -8.900 4.624 1.00 0.00 H new ATOM 0 HB ILE A 149 -22.885 -10.903 4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.072 -9.978 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.033 -11.307 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.835 -9.514 3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.734 -8.616 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.737 -8.288 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -24.256 -12.146 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -23.984 -12.491 2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.040 -11.142 2.475 1.00 0.00 H new ATOM 1140 N LEU A 150 -19.334 -10.584 2.964 1.00 0.00 N ATOM 1141 CA LEU A 150 -18.281 -11.644 2.976 1.00 0.00 C ATOM 1142 C LEU A 150 -17.880 -11.962 4.427 1.00 0.00 C ATOM 1143 O LEU A 150 -18.055 -11.156 5.319 1.00 0.00 O ATOM 1144 CB LEU A 150 -17.061 -11.149 2.181 1.00 0.00 C ATOM 1145 CG LEU A 150 -17.524 -10.485 0.876 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -16.316 -10.227 -0.030 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -18.514 -11.402 0.147 1.00 0.00 C ATOM 0 H LEU A 150 -19.198 -9.851 2.268 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.666 -12.553 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -16.490 -10.438 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.397 -11.984 1.959 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.012 -9.540 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.649 -9.756 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.613 -9.569 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.826 -11.173 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.839 -10.925 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.029 -12.350 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.379 -11.583 0.785 1.00 0.00 H new ATOM 1159 N SER A 151 -17.360 -13.137 4.669 1.00 0.00 N ATOM 1160 CA SER A 151 -16.961 -13.536 6.054 1.00 0.00 C ATOM 1161 C SER A 151 -16.146 -12.403 6.712 1.00 0.00 C ATOM 1162 O SER A 151 -15.734 -11.483 6.035 1.00 0.00 O ATOM 1163 CB SER A 151 -16.127 -14.833 5.964 1.00 0.00 C ATOM 1164 OG SER A 151 -16.790 -15.861 6.688 1.00 0.00 O ATOM 0 H SER A 151 -17.192 -13.847 3.957 1.00 0.00 H new ATOM 0 HA SER A 151 -17.844 -13.714 6.668 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.001 -15.128 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.130 -14.668 6.372 1.00 0.00 H new ATOM 0 HG SER A 151 -16.267 -16.688 6.634 1.00 0.00 H new ATOM 1170 N PRO A 152 -15.925 -12.496 8.015 1.00 0.00 N ATOM 1171 CA PRO A 152 -15.149 -11.468 8.731 1.00 0.00 C ATOM 1172 C PRO A 152 -13.822 -11.211 8.007 1.00 0.00 C ATOM 1173 O PRO A 152 -13.203 -10.180 8.180 1.00 0.00 O ATOM 1174 CB PRO A 152 -14.935 -12.041 10.151 1.00 0.00 C ATOM 1175 CG PRO A 152 -15.801 -13.328 10.266 1.00 0.00 C ATOM 1176 CD PRO A 152 -16.412 -13.606 8.872 1.00 0.00 C ATOM 0 HA PRO A 152 -15.659 -10.506 8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.883 -12.270 10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.227 -11.312 10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -15.192 -14.171 10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -16.587 -13.196 11.009 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.092 -14.574 8.486 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.501 -13.624 8.914 1.00 0.00 H new ATOM 1184 N LYS A 153 -13.389 -12.128 7.178 1.00 0.00 N ATOM 1185 CA LYS A 153 -12.111 -11.905 6.431 1.00 0.00 C ATOM 1186 C LYS A 153 -12.173 -10.518 5.794 1.00 0.00 C ATOM 1187 O LYS A 153 -11.174 -9.939 5.418 1.00 0.00 O ATOM 1188 CB LYS A 153 -11.949 -12.966 5.332 1.00 0.00 C ATOM 1189 CG LYS A 153 -10.723 -12.639 4.472 1.00 0.00 C ATOM 1190 CD LYS A 153 -10.448 -13.799 3.511 1.00 0.00 C ATOM 1191 CE LYS A 153 -9.485 -13.340 2.412 1.00 0.00 C ATOM 1192 NZ LYS A 153 -8.155 -13.036 3.011 1.00 0.00 N ATOM 0 H LYS A 153 -13.859 -13.013 6.987 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.263 -11.978 7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.837 -13.953 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.843 -12.998 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -10.894 -11.721 3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -9.855 -12.467 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -10.020 -14.641 4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.381 -14.147 3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.385 -14.117 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.881 -12.456 1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.462 -12.873 2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.228 -12.184 3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.846 -13.839 3.596 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.359 -9.989 5.682 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.537 -8.641 5.086 1.00 0.00 C ATOM 1208 C GLU A 154 -12.633 -7.645 5.831 1.00 0.00 C ATOM 1209 O GLU A 154 -12.265 -7.861 6.969 1.00 0.00 O ATOM 1210 CB GLU A 154 -15.030 -8.249 5.223 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.580 -7.727 3.891 1.00 0.00 C ATOM 1212 CD GLU A 154 -14.903 -6.402 3.554 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -13.743 -6.433 3.178 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -15.553 -5.378 3.678 1.00 0.00 O ATOM 0 H GLU A 154 -14.222 -10.441 5.983 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.260 -8.633 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.609 -9.114 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.141 -7.485 5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.399 -8.454 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.659 -7.591 3.958 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.267 -6.562 5.198 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.382 -5.567 5.875 1.00 0.00 C ATOM 1223 C VAL A 155 -11.911 -5.277 7.283 1.00 0.00 C ATOM 1224 O VAL A 155 -13.100 -5.149 7.497 1.00 0.00 O ATOM 1225 CB VAL A 155 -11.341 -4.266 5.064 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.719 -4.532 3.691 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -12.760 -3.722 4.884 1.00 0.00 C ATOM 0 H VAL A 155 -12.541 -6.323 4.245 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.375 -5.978 5.944 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.738 -3.532 5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.692 -3.605 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.705 -4.910 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -11.317 -5.271 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.725 -2.798 4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.367 -4.457 4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.200 -3.523 5.861 1.00 0.00 H new ATOM 1237 N SER A 156 -11.036 -5.182 8.247 1.00 0.00 N ATOM 1238 CA SER A 156 -11.491 -4.906 9.640 1.00 0.00 C ATOM 1239 C SER A 156 -12.118 -3.511 9.712 1.00 0.00 C ATOM 1240 O SER A 156 -11.439 -2.526 9.920 1.00 0.00 O ATOM 1241 CB SER A 156 -10.294 -4.975 10.589 1.00 0.00 C ATOM 1242 OG SER A 156 -9.927 -6.334 10.782 1.00 0.00 O ATOM 0 H SER A 156 -10.028 -5.283 8.131 1.00 0.00 H new ATOM 0 HA SER A 156 -12.232 -5.650 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.455 -4.415 10.176 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.546 -4.515 11.545 1.00 0.00 H new ATOM 0 HG SER A 156 -9.159 -6.382 11.389 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.412 -3.422 9.546 1.00 0.00 N ATOM 1249 CA LEU A 157 -14.097 -2.094 9.608 1.00 0.00 C ATOM 1250 C LEU A 157 -15.444 -2.263 10.325 1.00 0.00 C ATOM 1251 O LEU A 157 -16.128 -3.248 10.139 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.320 -1.573 8.175 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.349 -0.029 8.161 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.920 0.522 8.049 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.166 0.463 6.963 1.00 0.00 C ATOM 0 H LEU A 157 -14.028 -4.216 9.369 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.485 -1.378 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -13.525 -1.934 7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.258 -1.964 7.781 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.804 0.321 9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.950 1.612 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.331 0.182 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.463 0.164 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.184 1.553 6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.712 0.103 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.185 0.084 7.037 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.825 -1.316 11.142 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.124 -1.434 11.869 1.00 0.00 C ATOM 1269 C ASP A 158 -17.309 -0.216 12.779 1.00 0.00 C ATOM 1270 O ASP A 158 -16.719 -0.127 13.837 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.122 -2.712 12.719 1.00 0.00 C ATOM 1272 CG ASP A 158 -15.742 -2.903 13.355 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -14.838 -3.318 12.648 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -15.613 -2.631 14.537 1.00 0.00 O ATOM 0 H ASP A 158 -15.294 -0.467 11.337 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.941 -1.479 11.149 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.885 -2.646 13.494 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.371 -3.574 12.099 1.00 0.00 H new ATOM 1279 N SER A 159 -18.126 0.720 12.378 1.00 0.00 N ATOM 1280 CA SER A 159 -18.351 1.930 13.221 1.00 0.00 C ATOM 1281 C SER A 159 -19.327 2.864 12.507 1.00 0.00 C ATOM 1282 O SER A 159 -19.855 2.543 11.462 1.00 0.00 O ATOM 1283 CB SER A 159 -17.021 2.654 13.443 1.00 0.00 C ATOM 1284 OG SER A 159 -17.275 4.002 13.816 1.00 0.00 O ATOM 0 H SER A 159 -18.648 0.699 11.502 1.00 0.00 H new ATOM 0 HA SER A 159 -18.765 1.633 14.185 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.446 2.152 14.221 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.421 2.623 12.533 1.00 0.00 H new ATOM 0 HG SER A 159 -16.425 4.467 13.960 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.571 4.024 13.058 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.512 4.975 12.400 1.00 0.00 C ATOM 1292 C ARG A 160 -20.146 5.093 10.919 1.00 0.00 C ATOM 1293 O ARG A 160 -20.946 5.496 10.098 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.424 6.350 13.082 1.00 0.00 C ATOM 1295 CG ARG A 160 -18.978 6.911 13.010 1.00 0.00 C ATOM 1296 CD ARG A 160 -18.815 7.860 11.802 1.00 0.00 C ATOM 1297 NE ARG A 160 -17.434 7.724 11.238 1.00 0.00 N ATOM 1298 CZ ARG A 160 -16.377 7.793 12.002 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -16.486 8.146 13.254 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -15.197 7.561 11.495 1.00 0.00 N ATOM 0 H ARG A 160 -19.161 4.352 13.932 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.534 4.607 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -21.112 7.044 12.600 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.734 6.265 14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.744 7.445 13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.268 6.088 12.930 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -19.556 7.623 11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -18.993 8.890 12.110 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.317 7.574 10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.402 8.371 13.643 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.655 8.197 13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.104 7.327 10.507 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.368 7.614 12.087 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.939 4.731 10.574 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.514 4.807 9.150 1.00 0.00 C ATOM 1316 C VAL A 161 -19.450 3.946 8.299 1.00 0.00 C ATOM 1317 O VAL A 161 -19.835 4.320 7.209 1.00 0.00 O ATOM 1318 CB VAL A 161 -17.082 4.282 9.015 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.546 4.611 7.621 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.195 4.944 10.072 1.00 0.00 C ATOM 0 H VAL A 161 -18.229 4.386 11.220 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.555 5.842 8.812 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.076 3.202 9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.527 4.237 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.177 4.140 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.551 5.691 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.175 4.571 9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.201 6.024 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.576 4.709 11.066 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.817 2.794 8.789 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.726 1.906 8.011 1.00 0.00 C ATOM 1332 C ARG A 162 -21.965 2.695 7.581 1.00 0.00 C ATOM 1333 O ARG A 162 -22.521 2.473 6.523 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.154 0.723 8.882 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.005 -0.243 8.055 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.367 -1.461 8.907 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.412 -2.263 8.211 1.00 0.00 N ATOM 1338 CZ ARG A 162 -23.661 -3.486 8.595 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.995 -4.005 9.589 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -24.576 -4.188 7.985 1.00 0.00 N ATOM 0 H ARG A 162 -19.526 2.429 9.696 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.204 1.537 7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.275 0.208 9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.722 1.078 9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.911 0.256 7.712 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.458 -0.557 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.481 -2.072 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.730 -1.140 9.883 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.933 -1.857 7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.280 -3.456 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.189 -4.960 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -25.097 -3.782 7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -24.770 -5.143 8.285 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.403 3.617 8.397 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.608 4.420 8.043 1.00 0.00 C ATOM 1356 C GLU A 163 -23.201 5.588 7.141 1.00 0.00 C ATOM 1357 O GLU A 163 -23.971 6.047 6.321 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.251 4.964 9.320 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.686 3.797 10.210 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.353 4.340 11.475 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -24.700 5.074 12.198 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.507 4.012 11.700 1.00 0.00 O ATOM 0 H GLU A 163 -21.977 3.848 9.294 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.322 3.787 7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.544 5.599 9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -25.111 5.585 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.379 3.152 9.669 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.823 3.186 10.475 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.000 6.078 7.289 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.551 7.220 6.442 1.00 0.00 C ATOM 1371 C GLY A 164 -21.415 6.762 4.989 1.00 0.00 C ATOM 1372 O GLY A 164 -21.860 7.429 4.075 1.00 0.00 O ATOM 0 H GLY A 164 -21.311 5.737 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.267 8.039 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.596 7.601 6.804 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.803 5.632 4.763 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.641 5.141 3.365 1.00 0.00 C ATOM 1378 C ILE A 165 -22.008 4.762 2.796 1.00 0.00 C ATOM 1379 O ILE A 165 -22.290 4.984 1.635 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.731 3.913 3.357 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.363 4.292 3.925 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.563 3.411 1.921 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.543 3.023 4.161 1.00 0.00 C ATOM 0 H ILE A 165 -20.409 5.028 5.484 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.197 5.927 2.755 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.176 3.127 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.840 4.953 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.484 4.839 4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.914 2.535 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.538 3.143 1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.118 4.197 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.567 3.291 4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.065 2.379 4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.411 2.494 3.217 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.861 4.194 3.603 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.209 3.807 3.102 1.00 0.00 C ATOM 1397 C ASN A 166 -25.018 5.071 2.809 1.00 0.00 C ATOM 1398 O ASN A 166 -25.969 5.051 2.054 1.00 0.00 O ATOM 1399 CB ASN A 166 -24.929 2.974 4.165 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.241 1.613 4.298 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -24.883 0.620 4.574 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -22.953 1.528 4.113 1.00 0.00 N ATOM 0 H ASN A 166 -22.683 3.982 4.585 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.107 3.218 2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.915 3.496 5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.975 2.839 3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -22.484 0.627 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -22.415 2.363 3.881 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.644 6.174 3.405 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.387 7.447 3.168 1.00 0.00 C ATOM 1411 C LYS A 167 -24.747 8.202 1.999 1.00 0.00 C ATOM 1412 O LYS A 167 -25.420 8.862 1.233 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.319 8.316 4.430 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.303 9.497 4.317 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.702 9.071 4.780 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.630 10.288 4.779 1.00 0.00 C ATOM 1417 NZ LYS A 167 -28.814 10.769 3.381 1.00 0.00 N ATOM 0 H LYS A 167 -23.855 6.248 4.047 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.427 7.223 2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.560 7.715 5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.305 8.690 4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.951 10.332 4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.345 9.847 3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.096 8.299 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.651 8.640 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.594 10.024 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.208 11.081 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -29.625 11.419 3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -27.956 11.267 3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -28.990 9.957 2.755 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.450 8.115 1.857 1.00 0.00 N ATOM 1432 CA LYS A 168 -22.771 8.832 0.742 1.00 0.00 C ATOM 1433 C LYS A 168 -22.848 7.982 -0.530 1.00 0.00 C ATOM 1434 O LYS A 168 -22.675 8.472 -1.627 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.306 9.063 1.123 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.225 9.924 2.399 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.343 11.431 2.050 1.00 0.00 C ATOM 1438 CE LYS A 168 -19.954 12.079 1.985 1.00 0.00 C ATOM 1439 NZ LYS A 168 -19.072 11.279 1.091 1.00 0.00 N ATOM 0 H LYS A 168 -22.833 7.578 2.466 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.259 9.790 0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -20.809 8.107 1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -20.782 9.559 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.022 9.641 3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -20.281 9.737 2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -21.851 11.550 1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -21.952 11.937 2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -20.035 13.101 1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -19.521 12.136 2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -18.141 11.738 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.958 10.322 1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -19.500 11.218 0.145 1.00 0.00 H new ATOM 1453 N MET A 169 -23.114 6.709 -0.382 1.00 0.00 N ATOM 1454 CA MET A 169 -23.217 5.806 -1.568 1.00 0.00 C ATOM 1455 C MET A 169 -24.017 6.499 -2.680 1.00 0.00 C ATOM 1456 O MET A 169 -23.659 6.432 -3.840 1.00 0.00 O ATOM 1457 CB MET A 169 -23.913 4.494 -1.145 1.00 0.00 C ATOM 1458 CG MET A 169 -23.317 3.295 -1.899 1.00 0.00 C ATOM 1459 SD MET A 169 -23.119 3.703 -3.651 1.00 0.00 S ATOM 1460 CE MET A 169 -21.760 2.557 -3.997 1.00 0.00 C ATOM 0 H MET A 169 -23.265 6.253 0.518 1.00 0.00 H new ATOM 0 HA MET A 169 -22.221 5.579 -1.947 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.800 4.347 -0.071 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.982 4.562 -1.347 1.00 0.00 H new ATOM 0 HG2 MET A 169 -22.352 3.027 -1.468 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.967 2.427 -1.790 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.376 2.740 -5.000 1.00 0.00 H new ATOM 0 HE2 MET A 169 -20.962 2.708 -3.270 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.123 1.531 -3.929 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.084 7.172 -2.348 1.00 0.00 N ATOM 1471 CA GLN A 170 -25.866 7.861 -3.412 1.00 0.00 C ATOM 1472 C GLN A 170 -25.074 9.083 -3.880 1.00 0.00 C ATOM 1473 O GLN A 170 -24.616 9.878 -3.084 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.229 8.294 -2.868 1.00 0.00 C ATOM 1475 CG GLN A 170 -27.961 7.079 -2.298 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.277 7.530 -1.661 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.151 8.035 -2.337 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.458 7.368 -0.378 1.00 0.00 N ATOM 0 H GLN A 170 -25.444 7.274 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.033 7.183 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.100 9.050 -2.094 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -27.821 8.749 -3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.157 6.355 -3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.337 6.580 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.725 6.944 0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.332 7.665 0.055 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.888 9.226 -5.164 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.104 10.380 -5.685 1.00 0.00 C ATOM 1489 C GLU A 171 -22.709 10.381 -5.034 1.00 0.00 C ATOM 1490 O GLU A 171 -22.394 11.272 -4.271 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.827 11.687 -5.346 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.305 11.562 -5.717 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.988 12.922 -5.565 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.960 13.457 -4.470 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -27.526 13.405 -6.548 1.00 0.00 O ATOM 0 H GLU A 171 -25.247 8.590 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.004 10.294 -6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.725 11.907 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.374 12.517 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.404 11.206 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.790 10.826 -5.076 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.909 9.379 -5.348 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.548 9.266 -4.782 1.00 0.00 C ATOM 1504 C PRO A 172 -19.684 10.437 -5.274 1.00 0.00 C ATOM 1505 O PRO A 172 -20.190 11.412 -5.794 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.017 7.905 -5.296 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.088 7.318 -6.261 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.286 8.291 -6.279 1.00 0.00 C ATOM 0 HA PRO A 172 -20.532 9.308 -3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.066 8.035 -5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.837 7.225 -4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.676 7.200 -7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.403 6.329 -5.927 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.467 8.675 -7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.202 7.796 -5.957 1.00 0.00 H new ATOM 1516 N SER A 173 -18.387 10.356 -5.117 1.00 0.00 N ATOM 1517 CA SER A 173 -17.520 11.477 -5.584 1.00 0.00 C ATOM 1518 C SER A 173 -16.043 11.081 -5.496 1.00 0.00 C ATOM 1519 O SER A 173 -15.170 11.926 -5.443 1.00 0.00 O ATOM 1520 CB SER A 173 -17.769 12.708 -4.711 1.00 0.00 C ATOM 1521 OG SER A 173 -16.785 13.693 -4.997 1.00 0.00 O ATOM 0 H SER A 173 -17.896 9.570 -4.690 1.00 0.00 H new ATOM 0 HA SER A 173 -17.763 11.703 -6.622 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.765 13.107 -4.901 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.731 12.434 -3.657 1.00 0.00 H new ATOM 0 HG SER A 173 -15.894 13.329 -4.810 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.752 9.809 -5.491 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.328 9.369 -5.421 1.00 0.00 C ATOM 1529 C ALA A 174 -13.649 9.969 -4.187 1.00 0.00 C ATOM 1530 O ALA A 174 -12.587 10.552 -4.283 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.593 9.848 -6.678 1.00 0.00 C ATOM 0 H ALA A 174 -16.438 9.055 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.294 8.282 -5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.551 9.530 -6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.066 9.420 -7.562 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.638 10.936 -6.734 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.247 9.850 -3.032 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.612 10.441 -1.817 1.00 0.00 C ATOM 1539 C HIS A 175 -14.359 10.005 -0.551 1.00 0.00 C ATOM 1540 O HIS A 175 -13.783 9.915 0.515 1.00 0.00 O ATOM 1541 CB HIS A 175 -13.657 11.968 -1.925 1.00 0.00 C ATOM 1542 CG HIS A 175 -13.081 12.589 -0.682 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -13.723 12.521 0.546 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -11.929 13.302 -0.461 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -12.960 13.177 1.439 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -11.855 13.673 0.877 1.00 0.00 N ATOM 0 H HIS A 175 -15.137 9.376 -2.877 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.581 10.094 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.095 12.296 -2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -14.686 12.301 -2.065 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.191 13.539 -1.213 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.211 13.289 2.484 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.116 14.209 1.331 1.00 0.00 H new ATOM 1554 N THR A 176 -15.636 9.756 -0.648 1.00 0.00 N ATOM 1555 CA THR A 176 -16.407 9.353 0.563 1.00 0.00 C ATOM 1556 C THR A 176 -15.727 8.180 1.278 1.00 0.00 C ATOM 1557 O THR A 176 -16.068 7.856 2.399 1.00 0.00 O ATOM 1558 CB THR A 176 -17.835 8.962 0.162 1.00 0.00 C ATOM 1559 OG1 THR A 176 -18.644 8.913 1.327 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.846 7.590 -0.519 1.00 0.00 C ATOM 0 H THR A 176 -16.178 9.814 -1.510 1.00 0.00 H new ATOM 0 HA THR A 176 -16.441 10.200 1.249 1.00 0.00 H new ATOM 0 HB THR A 176 -18.223 9.703 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.156 8.459 2.045 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.867 7.330 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.224 7.623 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 176 -17.454 6.840 0.168 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.770 7.535 0.659 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.086 6.390 1.328 1.00 0.00 C ATOM 1570 C PHE A 177 -12.848 6.905 2.064 1.00 0.00 C ATOM 1571 O PHE A 177 -12.167 6.164 2.742 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.653 5.370 0.270 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.869 4.755 -0.384 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.481 5.395 -1.468 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -15.382 3.543 0.093 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.608 4.825 -2.074 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.507 2.972 -0.513 1.00 0.00 C ATOM 1578 CZ PHE A 177 -17.120 3.613 -1.596 1.00 0.00 C ATOM 0 H PHE A 177 -14.434 7.753 -0.279 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.768 5.918 2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -13.032 5.856 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -13.045 4.592 0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.084 6.329 -1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.910 3.048 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.081 5.320 -2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.902 2.037 -0.145 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.988 3.172 -2.063 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.548 8.170 1.935 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.349 8.726 2.627 1.00 0.00 C ATOM 1590 C ASP A 178 -11.349 8.271 4.086 1.00 0.00 C ATOM 1591 O ASP A 178 -10.406 7.665 4.557 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.384 10.256 2.564 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.985 10.719 1.160 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -11.297 10.014 0.215 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -10.372 11.769 1.055 1.00 0.00 O ATOM 0 H ASP A 178 -13.080 8.841 1.381 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.445 8.367 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.383 10.618 2.807 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -10.703 10.677 3.304 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.403 8.546 4.805 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.463 8.116 6.229 1.00 0.00 C ATOM 1602 C ASP A 179 -12.103 6.628 6.315 1.00 0.00 C ATOM 1603 O ASP A 179 -11.324 6.213 7.150 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.878 8.336 6.765 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.194 9.833 6.770 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -14.211 10.419 5.700 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.413 10.369 7.844 1.00 0.00 O ATOM 0 H ASP A 179 -13.224 9.049 4.468 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.759 8.698 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.600 7.803 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.963 7.932 7.774 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.663 5.828 5.448 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.360 4.368 5.458 1.00 0.00 C ATOM 1614 C ALA A 180 -10.935 4.135 4.961 1.00 0.00 C ATOM 1615 O ALA A 180 -10.130 3.500 5.612 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.329 3.653 4.519 1.00 0.00 C ATOM 0 H ALA A 180 -13.322 6.126 4.728 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.462 3.984 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.115 2.584 4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.352 3.818 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.213 4.045 3.509 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.626 4.643 3.801 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.258 4.451 3.246 1.00 0.00 C ATOM 1624 C GLN A 181 -8.229 4.993 4.235 1.00 0.00 C ATOM 1625 O GLN A 181 -7.073 4.621 4.211 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.131 5.196 1.914 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.747 4.936 1.317 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.682 5.517 -0.096 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.883 5.090 -0.905 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -8.495 6.482 -0.429 1.00 0.00 N ATOM 0 H GLN A 181 -11.262 5.183 3.213 1.00 0.00 H new ATOM 0 HA GLN A 181 -9.081 3.388 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.906 4.863 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.278 6.265 2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.978 5.389 1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.546 3.865 1.291 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -9.166 6.841 0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.459 6.877 -1.369 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.640 5.872 5.110 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.685 6.437 6.103 1.00 0.00 C ATOM 1641 C LEU A 182 -7.569 5.481 7.290 1.00 0.00 C ATOM 1642 O LEU A 182 -6.488 5.080 7.672 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.203 7.799 6.584 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.376 8.301 7.778 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.880 8.232 7.449 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.766 9.751 8.082 1.00 0.00 C ATOM 0 H LEU A 182 -9.596 6.222 5.179 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.705 6.564 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.152 8.522 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.251 7.715 6.870 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.576 7.672 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.303 8.590 8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.603 7.201 7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.669 8.856 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.183 10.115 8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.565 10.372 7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.828 9.799 8.325 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.673 5.111 7.884 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.605 4.189 9.047 1.00 0.00 C ATOM 1660 C GLN A 183 -7.726 2.990 8.694 1.00 0.00 C ATOM 1661 O GLN A 183 -6.956 2.510 9.501 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.016 3.702 9.400 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.007 3.090 10.806 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.835 4.197 11.849 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.885 4.193 12.605 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.724 5.149 11.922 1.00 0.00 N ATOM 0 H GLN A 183 -9.611 5.407 7.614 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.179 4.714 9.902 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.721 4.533 9.358 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.350 2.963 8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.937 2.550 10.984 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.197 2.366 10.893 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.522 5.152 11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.621 5.891 12.615 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.866 2.472 7.501 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.072 1.277 7.113 1.00 0.00 C ATOM 1677 C ILE A 184 -5.599 1.664 6.937 1.00 0.00 C ATOM 1678 O ILE A 184 -4.720 1.078 7.536 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.644 0.693 5.806 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.975 -0.028 6.108 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.648 -0.286 5.170 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.738 -1.434 6.682 1.00 0.00 C ATOM 0 H ILE A 184 -8.496 2.827 6.782 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.134 0.521 7.896 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.821 1.506 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.557 0.562 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.565 -0.102 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.070 -0.687 4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.718 0.236 4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.448 -1.103 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.697 -1.912 6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.179 -2.031 5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.170 -1.357 7.609 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.322 2.653 6.125 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.910 3.080 5.919 1.00 0.00 C ATOM 1696 C TYR A 185 -3.240 3.222 7.283 1.00 0.00 C ATOM 1697 O TYR A 185 -2.038 3.108 7.418 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.892 4.426 5.188 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.469 4.914 5.045 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.606 4.298 4.131 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.013 5.986 5.824 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.288 4.752 3.996 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.697 6.441 5.688 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.166 5.824 4.775 1.00 0.00 C ATOM 1705 OH TYR A 185 1.463 6.275 4.642 1.00 0.00 O ATOM 0 H TYR A 185 -6.016 3.182 5.596 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.374 2.342 5.322 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.351 4.322 4.205 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.483 5.157 5.740 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.957 3.472 3.530 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.678 6.461 6.530 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.378 4.276 3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.347 7.268 6.288 1.00 0.00 H new ATOM 0 HH TYR A 185 2.085 5.544 4.839 1.00 0.00 H new ATOM 1715 N THR A 186 -4.022 3.467 8.300 1.00 0.00 N ATOM 1716 CA THR A 186 -3.449 3.611 9.663 1.00 0.00 C ATOM 1717 C THR A 186 -3.217 2.215 10.247 1.00 0.00 C ATOM 1718 O THR A 186 -2.285 1.989 10.993 1.00 0.00 O ATOM 1719 CB THR A 186 -4.427 4.389 10.549 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.510 5.732 10.094 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.937 4.372 11.998 1.00 0.00 C ATOM 0 H THR A 186 -5.035 3.573 8.242 1.00 0.00 H new ATOM 0 HA THR A 186 -2.505 4.153 9.617 1.00 0.00 H new ATOM 0 HB THR A 186 -5.411 3.923 10.496 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.084 5.774 9.301 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.635 4.926 12.625 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.874 3.342 12.349 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.952 4.836 12.054 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.068 1.276 9.912 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.913 -0.106 10.444 1.00 0.00 C ATOM 1731 C LEU A 187 -2.597 -0.700 9.917 1.00 0.00 C ATOM 1732 O LEU A 187 -1.810 -1.243 10.666 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.137 -0.928 9.992 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.872 -2.437 10.039 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.451 -2.855 11.454 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.163 -3.171 9.651 1.00 0.00 C ATOM 0 H LEU A 187 -4.865 1.412 9.290 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.867 -0.116 11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.988 -0.690 10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.410 -0.641 8.977 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.070 -2.691 9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.265 -3.929 11.476 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.542 -2.324 11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.247 -2.610 12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.992 -4.247 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.955 -2.911 10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.460 -2.877 8.644 1.00 0.00 H new ATOM 1748 N MET A 188 -2.334 -0.591 8.641 1.00 0.00 N ATOM 1749 CA MET A 188 -1.061 -1.149 8.102 1.00 0.00 C ATOM 1750 C MET A 188 0.117 -0.391 8.715 1.00 0.00 C ATOM 1751 O MET A 188 0.972 -0.965 9.359 1.00 0.00 O ATOM 1752 CB MET A 188 -1.028 -0.990 6.575 1.00 0.00 C ATOM 1753 CG MET A 188 -1.936 -2.033 5.913 1.00 0.00 C ATOM 1754 SD MET A 188 -1.551 -2.131 4.146 1.00 0.00 S ATOM 1755 CE MET A 188 -2.040 -0.446 3.706 1.00 0.00 C ATOM 0 H MET A 188 -2.941 -0.143 7.954 1.00 0.00 H new ATOM 0 HA MET A 188 -0.994 -2.207 8.354 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.354 0.013 6.300 1.00 0.00 H new ATOM 0 HB3 MET A 188 -0.006 -1.104 6.212 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.793 -3.006 6.382 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.982 -1.762 6.054 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.377 -0.424 2.670 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.850 -0.120 4.358 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.188 0.223 3.824 1.00 0.00 H new ATOM 1765 N HIS A 189 0.166 0.899 8.519 1.00 0.00 N ATOM 1766 CA HIS A 189 1.293 1.704 9.090 1.00 0.00 C ATOM 1767 C HIS A 189 1.522 1.294 10.549 1.00 0.00 C ATOM 1768 O HIS A 189 2.622 1.326 11.060 1.00 0.00 O ATOM 1769 CB HIS A 189 0.959 3.202 9.034 1.00 0.00 C ATOM 1770 CG HIS A 189 2.160 4.001 9.459 1.00 0.00 C ATOM 1771 ND1 HIS A 189 3.273 3.415 10.038 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.437 5.344 9.391 1.00 0.00 C ATOM 1773 CE1 HIS A 189 4.161 4.393 10.294 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.701 5.589 9.919 1.00 0.00 N ATOM 0 H HIS A 189 -0.523 1.433 7.989 1.00 0.00 H new ATOM 0 HA HIS A 189 2.193 1.517 8.504 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.662 3.482 8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.114 3.421 9.686 1.00 0.00 H new ATOM 0 HD1 HIS A 189 3.397 2.422 10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.774 6.096 8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 189 5.128 4.230 10.747 1.00 0.00 H new ATOM 1782 N ARG A 190 0.475 0.937 11.230 1.00 0.00 N ATOM 1783 CA ARG A 190 0.604 0.554 12.664 1.00 0.00 C ATOM 1784 C ARG A 190 1.013 -0.921 12.802 1.00 0.00 C ATOM 1785 O ARG A 190 1.821 -1.268 13.640 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.761 0.772 13.328 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.688 0.544 14.848 1.00 0.00 C ATOM 1788 CD ARG A 190 -0.253 1.831 15.559 1.00 0.00 C ATOM 1789 NE ARG A 190 -1.398 2.783 15.612 1.00 0.00 N ATOM 1790 CZ ARG A 190 -1.360 3.802 16.425 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -0.323 3.983 17.196 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -2.360 4.640 16.469 1.00 0.00 N ATOM 0 H ARG A 190 -0.473 0.893 10.855 1.00 0.00 H new ATOM 0 HA ARG A 190 1.374 1.161 13.140 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.108 1.786 13.127 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.493 0.092 12.891 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.661 0.225 15.222 1.00 0.00 H new ATOM 0 HG3 ARG A 190 0.017 -0.258 15.069 1.00 0.00 H new ATOM 0 HD2 ARG A 190 0.091 1.603 16.568 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.586 2.284 15.031 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.211 2.638 15.013 1.00 0.00 H new ATOM 0 HH11 ARG A 190 0.458 3.328 17.163 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -0.293 4.780 17.832 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.171 4.498 15.867 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -2.330 5.437 17.105 1.00 0.00 H new ATOM 1806 N ASP A 191 0.428 -1.797 12.028 1.00 0.00 N ATOM 1807 CA ASP A 191 0.753 -3.255 12.165 1.00 0.00 C ATOM 1808 C ASP A 191 1.856 -3.698 11.191 1.00 0.00 C ATOM 1809 O ASP A 191 2.567 -4.651 11.443 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.512 -4.058 11.856 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.296 -5.520 12.247 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.318 -5.804 13.434 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.110 -6.331 11.355 1.00 0.00 O ATOM 0 H ASP A 191 -0.259 -1.571 11.308 1.00 0.00 H new ATOM 0 HA ASP A 191 1.110 -3.429 13.180 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.360 -3.646 12.403 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.751 -3.986 10.795 1.00 0.00 H new ATOM 1818 N SER A 192 1.972 -3.051 10.061 1.00 0.00 N ATOM 1819 CA SER A 192 2.995 -3.482 9.047 1.00 0.00 C ATOM 1820 C SER A 192 4.308 -2.694 9.167 1.00 0.00 C ATOM 1821 O SER A 192 5.370 -3.214 8.892 1.00 0.00 O ATOM 1822 CB SER A 192 2.418 -3.274 7.648 1.00 0.00 C ATOM 1823 OG SER A 192 2.035 -1.914 7.494 1.00 0.00 O ATOM 0 H SER A 192 1.408 -2.245 9.792 1.00 0.00 H new ATOM 0 HA SER A 192 3.223 -4.532 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.157 -3.543 6.894 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.557 -3.925 7.497 1.00 0.00 H new ATOM 0 HG SER A 192 2.178 -1.436 8.338 1.00 0.00 H new ATOM 1829 N TYR A 193 4.256 -1.446 9.537 1.00 0.00 N ATOM 1830 CA TYR A 193 5.526 -0.656 9.616 1.00 0.00 C ATOM 1831 C TYR A 193 6.467 -1.174 10.726 1.00 0.00 C ATOM 1832 O TYR A 193 7.661 -1.232 10.505 1.00 0.00 O ATOM 1833 CB TYR A 193 5.225 0.847 9.828 1.00 0.00 C ATOM 1834 CG TYR A 193 6.230 1.698 9.077 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.140 1.806 7.684 1.00 0.00 C ATOM 1836 CD2 TYR A 193 7.238 2.380 9.769 1.00 0.00 C ATOM 1837 CE1 TYR A 193 7.057 2.595 6.983 1.00 0.00 C ATOM 1838 CE2 TYR A 193 8.158 3.169 9.067 1.00 0.00 C ATOM 1839 CZ TYR A 193 8.067 3.276 7.673 1.00 0.00 C ATOM 1840 OH TYR A 193 8.972 4.055 6.980 1.00 0.00 O ATOM 0 H TYR A 193 3.406 -0.940 9.786 1.00 0.00 H new ATOM 0 HA TYR A 193 6.040 -0.785 8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.216 1.075 9.483 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.260 1.085 10.891 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.362 1.280 7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.306 2.298 10.844 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.986 2.679 5.909 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.937 3.694 9.600 1.00 0.00 H new ATOM 0 HH TYR A 193 9.606 4.458 7.609 1.00 0.00 H new ATOM 1850 N PRO A 194 5.949 -1.517 11.890 1.00 0.00 N ATOM 1851 CA PRO A 194 6.824 -1.991 12.984 1.00 0.00 C ATOM 1852 C PRO A 194 7.560 -3.280 12.574 1.00 0.00 C ATOM 1853 O PRO A 194 8.713 -3.472 12.907 1.00 0.00 O ATOM 1854 CB PRO A 194 5.874 -2.227 14.182 1.00 0.00 C ATOM 1855 CG PRO A 194 4.447 -1.787 13.740 1.00 0.00 C ATOM 1856 CD PRO A 194 4.505 -1.467 12.228 1.00 0.00 C ATOM 0 HA PRO A 194 7.605 -1.273 13.233 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.878 -3.277 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.201 -1.654 15.049 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.724 -2.579 13.937 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.124 -0.912 14.305 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.937 -2.193 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.081 -0.486 12.014 1.00 0.00 H new ATOM 1864 N ARG A 195 6.910 -4.165 11.861 1.00 0.00 N ATOM 1865 CA ARG A 195 7.581 -5.435 11.444 1.00 0.00 C ATOM 1866 C ARG A 195 8.223 -5.253 10.068 1.00 0.00 C ATOM 1867 O ARG A 195 9.294 -5.760 9.802 1.00 0.00 O ATOM 1868 CB ARG A 195 6.540 -6.555 11.366 1.00 0.00 C ATOM 1869 CG ARG A 195 6.036 -6.892 12.776 1.00 0.00 C ATOM 1870 CD ARG A 195 4.976 -8.017 12.714 1.00 0.00 C ATOM 1871 NE ARG A 195 3.815 -7.675 13.599 1.00 0.00 N ATOM 1872 CZ ARG A 195 3.996 -7.250 14.822 1.00 0.00 C ATOM 1873 NH1 ARG A 195 5.191 -7.217 15.341 1.00 0.00 N ATOM 1874 NH2 ARG A 195 2.968 -6.887 15.540 1.00 0.00 N ATOM 0 H ARG A 195 5.944 -4.064 11.549 1.00 0.00 H new ATOM 0 HA ARG A 195 8.350 -5.692 12.173 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.706 -6.246 10.735 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.978 -7.440 10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.871 -7.204 13.403 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.606 -6.003 13.238 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.635 -8.151 11.687 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.418 -8.962 13.029 1.00 0.00 H new ATOM 0 HE ARG A 195 2.866 -7.776 13.240 1.00 0.00 H new ATOM 0 HH11 ARG A 195 5.994 -7.524 14.792 1.00 0.00 H new ATOM 0 HH12 ARG A 195 5.323 -6.884 16.296 1.00 0.00 H new ATOM 0 HH21 ARG A 195 2.028 -6.936 15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 195 3.104 -6.555 16.495 1.00 0.00 H new ATOM 1888 N PHE A 196 7.578 -4.534 9.191 1.00 0.00 N ATOM 1889 CA PHE A 196 8.163 -4.327 7.830 1.00 0.00 C ATOM 1890 C PHE A 196 9.543 -3.687 7.965 1.00 0.00 C ATOM 1891 O PHE A 196 10.461 -4.003 7.235 1.00 0.00 O ATOM 1892 CB PHE A 196 7.267 -3.409 6.989 1.00 0.00 C ATOM 1893 CG PHE A 196 7.921 -3.177 5.649 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.807 -2.107 5.476 1.00 0.00 C ATOM 1895 CD2 PHE A 196 7.638 -4.034 4.580 1.00 0.00 C ATOM 1896 CE1 PHE A 196 9.411 -1.895 4.231 1.00 0.00 C ATOM 1897 CE2 PHE A 196 8.241 -3.821 3.336 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.127 -2.751 3.160 1.00 0.00 C ATOM 0 H PHE A 196 6.678 -4.083 9.353 1.00 0.00 H new ATOM 0 HA PHE A 196 8.242 -5.295 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.285 -3.862 6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.113 -2.460 7.502 1.00 0.00 H new ATOM 0 HD1 PHE A 196 9.024 -1.446 6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.955 -4.859 4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 196 10.096 -1.071 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 196 8.023 -4.482 2.510 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.591 -2.586 2.199 1.00 0.00 H new ATOM 1908 N LEU A 197 9.699 -2.787 8.896 1.00 0.00 N ATOM 1909 CA LEU A 197 11.023 -2.118 9.082 1.00 0.00 C ATOM 1910 C LEU A 197 12.031 -3.152 9.593 1.00 0.00 C ATOM 1911 O LEU A 197 13.220 -2.906 9.639 1.00 0.00 O ATOM 1912 CB LEU A 197 10.894 -0.965 10.097 1.00 0.00 C ATOM 1913 CG LEU A 197 12.101 -0.012 9.987 1.00 0.00 C ATOM 1914 CD1 LEU A 197 11.935 0.943 8.789 1.00 0.00 C ATOM 1915 CD2 LEU A 197 12.208 0.813 11.277 1.00 0.00 C ATOM 0 H LEU A 197 8.967 -2.484 9.538 1.00 0.00 H new ATOM 0 HA LEU A 197 11.364 -1.708 8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 197 9.971 -0.415 9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 197 10.832 -1.368 11.108 1.00 0.00 H new ATOM 0 HG LEU A 197 13.004 -0.605 9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.798 1.606 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.860 0.363 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.030 1.536 8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 197 13.060 1.490 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.295 1.392 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.345 0.144 12.126 1.00 0.00 H new ATOM 1927 N SER A 198 11.557 -4.312 9.979 1.00 0.00 N ATOM 1928 CA SER A 198 12.470 -5.383 10.497 1.00 0.00 C ATOM 1929 C SER A 198 12.161 -6.710 9.800 1.00 0.00 C ATOM 1930 O SER A 198 12.703 -7.741 10.144 1.00 0.00 O ATOM 1931 CB SER A 198 12.256 -5.543 12.003 1.00 0.00 C ATOM 1932 OG SER A 198 12.543 -4.310 12.651 1.00 0.00 O ATOM 0 H SER A 198 10.569 -4.566 9.958 1.00 0.00 H new ATOM 0 HA SER A 198 13.504 -5.103 10.297 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.228 -5.843 12.206 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.901 -6.331 12.392 1.00 0.00 H new ATOM 0 HG SER A 198 12.405 -4.408 13.616 1.00 0.00 H new ATOM 1938 N SER A 199 11.296 -6.698 8.821 1.00 0.00 N ATOM 1939 CA SER A 199 10.964 -7.970 8.110 1.00 0.00 C ATOM 1940 C SER A 199 12.098 -8.296 7.113 1.00 0.00 C ATOM 1941 O SER A 199 12.696 -7.387 6.572 1.00 0.00 O ATOM 1942 CB SER A 199 9.647 -7.798 7.344 1.00 0.00 C ATOM 1943 OG SER A 199 8.623 -7.411 8.253 1.00 0.00 O ATOM 0 H SER A 199 10.807 -5.869 8.483 1.00 0.00 H new ATOM 0 HA SER A 199 10.859 -8.781 8.831 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.762 -7.045 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.376 -8.730 6.848 1.00 0.00 H new ATOM 0 HG SER A 199 9.019 -7.215 9.128 1.00 0.00 H new ATOM 1949 N PRO A 200 12.374 -9.569 6.878 1.00 0.00 N ATOM 1950 CA PRO A 200 13.441 -9.953 5.930 1.00 0.00 C ATOM 1951 C PRO A 200 13.146 -9.369 4.539 1.00 0.00 C ATOM 1952 O PRO A 200 14.043 -8.985 3.816 1.00 0.00 O ATOM 1953 CB PRO A 200 13.419 -11.502 5.906 1.00 0.00 C ATOM 1954 CG PRO A 200 12.239 -11.964 6.810 1.00 0.00 C ATOM 1955 CD PRO A 200 11.675 -10.711 7.512 1.00 0.00 C ATOM 0 HA PRO A 200 14.419 -9.573 6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.289 -11.868 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.363 -11.905 6.272 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.467 -12.450 6.214 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.581 -12.694 7.544 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.596 -10.636 7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.862 -10.742 8.585 1.00 0.00 H new ATOM 1963 N THR A 201 11.898 -9.305 4.158 1.00 0.00 N ATOM 1964 CA THR A 201 11.550 -8.756 2.816 1.00 0.00 C ATOM 1965 C THR A 201 12.269 -7.422 2.598 1.00 0.00 C ATOM 1966 O THR A 201 12.581 -7.052 1.484 1.00 0.00 O ATOM 1967 CB THR A 201 10.037 -8.538 2.727 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.364 -9.673 3.251 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.633 -8.332 1.265 1.00 0.00 C ATOM 0 H THR A 201 11.103 -9.610 4.720 1.00 0.00 H new ATOM 0 HA THR A 201 11.863 -9.464 2.049 1.00 0.00 H new ATOM 0 HB THR A 201 9.763 -7.655 3.304 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.581 -9.874 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.556 -8.177 1.204 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.149 -7.459 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.906 -9.213 0.684 1.00 0.00 H new ATOM 1977 N TYR A 202 12.538 -6.701 3.657 1.00 0.00 N ATOM 1978 CA TYR A 202 13.244 -5.386 3.523 1.00 0.00 C ATOM 1979 C TYR A 202 14.732 -5.576 3.841 1.00 0.00 C ATOM 1980 O TYR A 202 15.570 -4.907 3.269 1.00 0.00 O ATOM 1981 CB TYR A 202 12.601 -4.358 4.467 1.00 0.00 C ATOM 1982 CG TYR A 202 13.510 -3.166 4.670 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.549 -3.231 5.605 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.303 -1.994 3.933 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.382 -2.125 5.802 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.137 -0.887 4.130 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.177 -0.952 5.065 1.00 0.00 C ATOM 1988 OH TYR A 202 15.999 0.138 5.259 1.00 0.00 O ATOM 0 H TYR A 202 12.299 -6.966 4.613 1.00 0.00 H new ATOM 0 HA TYR A 202 13.153 -5.014 2.503 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.648 -4.027 4.055 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.388 -4.825 5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.708 -4.135 6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.500 -1.944 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.184 -2.176 6.523 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.978 0.017 3.561 1.00 0.00 H new ATOM 0 HH TYR A 202 15.720 0.868 4.667 1.00 0.00 H new ATOM 1998 N ARG A 203 15.091 -6.493 4.708 1.00 0.00 N ATOM 1999 CA ARG A 203 16.546 -6.708 4.989 1.00 0.00 C ATOM 2000 C ARG A 203 17.048 -7.769 4.009 1.00 0.00 C ATOM 2001 O ARG A 203 18.147 -8.279 4.119 1.00 0.00 O ATOM 2002 CB ARG A 203 16.742 -7.199 6.426 1.00 0.00 C ATOM 2003 CG ARG A 203 16.043 -6.247 7.397 1.00 0.00 C ATOM 2004 CD ARG A 203 16.267 -6.731 8.831 1.00 0.00 C ATOM 2005 NE ARG A 203 15.915 -8.176 8.927 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.303 -8.875 9.958 1.00 0.00 C ATOM 2007 NH1 ARG A 203 16.996 -8.310 10.909 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.995 -10.142 10.040 1.00 0.00 N ATOM 0 H ARG A 203 14.450 -7.094 5.226 1.00 0.00 H new ATOM 0 HA ARG A 203 17.098 -5.775 4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.338 -8.206 6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.805 -7.255 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.433 -5.236 7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.976 -6.205 7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.307 -6.579 9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.656 -6.150 9.522 1.00 0.00 H new ATOM 0 HE ARG A 203 15.371 -8.619 8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.235 -7.320 10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.298 -8.858 11.714 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.452 -10.584 9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.298 -10.689 10.846 1.00 0.00 H new ATOM 2022 N ALA A 204 16.228 -8.092 3.047 1.00 0.00 N ATOM 2023 CA ALA A 204 16.593 -9.109 2.023 1.00 0.00 C ATOM 2024 C ALA A 204 17.303 -8.418 0.857 1.00 0.00 C ATOM 2025 O ALA A 204 18.152 -8.989 0.202 1.00 0.00 O ATOM 2026 CB ALA A 204 15.309 -9.766 1.515 1.00 0.00 C ATOM 0 H ALA A 204 15.301 -7.684 2.926 1.00 0.00 H new ATOM 0 HA ALA A 204 17.254 -9.860 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.557 -10.515 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.791 -10.244 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.663 -9.008 1.073 1.00 0.00 H new ATOM 2032 N LEU A 205 16.967 -7.177 0.612 1.00 0.00 N ATOM 2033 CA LEU A 205 17.618 -6.409 -0.492 1.00 0.00 C ATOM 2034 C LEU A 205 18.621 -5.450 0.139 1.00 0.00 C ATOM 2035 O LEU A 205 19.259 -4.658 -0.526 1.00 0.00 O ATOM 2036 CB LEU A 205 16.562 -5.606 -1.255 1.00 0.00 C ATOM 2037 CG LEU A 205 15.383 -6.506 -1.625 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.290 -5.658 -2.283 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.850 -7.591 -2.601 1.00 0.00 C ATOM 0 H LEU A 205 16.262 -6.658 1.135 1.00 0.00 H new ATOM 0 HA LEU A 205 18.114 -7.088 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.216 -4.773 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.000 -5.179 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 205 14.988 -6.979 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.446 -6.295 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.958 -4.888 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.687 -5.187 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.008 -8.231 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.245 -7.123 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.630 -8.191 -2.132 1.00 0.00 H new ATOM 2051 N LEU A 206 18.752 -5.525 1.434 1.00 0.00 N ATOM 2052 CA LEU A 206 19.703 -4.628 2.161 1.00 0.00 C ATOM 2053 C LEU A 206 21.059 -5.326 2.289 1.00 0.00 C ATOM 2054 O LEU A 206 21.353 -6.267 1.580 1.00 0.00 O ATOM 2055 CB LEU A 206 19.147 -4.329 3.561 1.00 0.00 C ATOM 2056 CG LEU A 206 19.915 -3.151 4.202 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.299 -1.815 3.765 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.834 -3.251 5.730 1.00 0.00 C ATOM 0 H LEU A 206 18.237 -6.175 2.028 1.00 0.00 H new ATOM 0 HA LEU A 206 19.824 -3.696 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.086 -4.087 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.233 -5.214 4.191 1.00 0.00 H new ATOM 0 HG LEU A 206 20.954 -3.198 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.849 -0.993 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.353 -1.727 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.257 -1.774 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.377 -2.419 6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.790 -3.214 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 206 20.277 -4.191 6.057 1.00 0.00 H new TER 2070 LEU A 206