USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 667 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 194 THR OG1 : rot -177:sc= 1.23 USER MOD Set 1.2: A 199 HIS : no HE2:sc= -0.946 K(o=0.28,f=-3.1) USER MOD Set 2.1: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 198 TYR OH : rot 180:sc= -0.0155 USER MOD Set 3.1: A 122 HIS : no HE2:sc= 0.155 K(o=1.4,f=-3.9) USER MOD Set 3.2: A 156 SER OG : rot -135:sc= 1.26 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.17) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.22) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 174:sc= 2.09 (180deg=2.05) USER MOD Single : A 151 TYR OH : rot -174:sc= 1.26 USER MOD Single : A 152 SER OG : rot 180:sc= 0.338 USER MOD Single : A 153 THR OG1 : rot -57:sc= 1.21 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 23:sc= 0.47 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 160:sc=0.000776 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 151:sc= 1 (180deg=0.488) USER MOD Single : A 203 LYS NZ :NH3+ 137:sc= 0.375 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 2.180 1.130 -1.240 1.00 0.00 N ATOM 9 CA LYS A 117 2.409 2.334 -2.069 1.00 0.00 C ATOM 10 C LYS A 117 1.685 2.251 -3.420 1.00 0.00 C ATOM 11 O LYS A 117 1.309 1.166 -3.869 1.00 0.00 O ATOM 12 CB LYS A 117 3.920 2.534 -2.318 1.00 0.00 C ATOM 13 CG LYS A 117 4.709 2.898 -1.053 1.00 0.00 C ATOM 14 CD LYS A 117 6.176 3.201 -1.394 1.00 0.00 C ATOM 15 CE LYS A 117 6.960 3.530 -0.117 1.00 0.00 C ATOM 16 NZ LYS A 117 8.397 3.792 -0.410 1.00 0.00 N ATOM 0 HA LYS A 117 2.005 3.182 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.334 1.620 -2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.056 3.321 -3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.256 3.765 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.659 2.076 -0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.625 2.343 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.230 4.039 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.521 4.403 0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.876 2.701 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.897 4.011 0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.821 2.950 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.477 4.599 -1.062 1.00 0.00 H new ATOM 30 N ILE A 118 1.554 3.401 -4.082 1.00 0.00 N ATOM 31 CA ILE A 118 1.012 3.589 -5.443 1.00 0.00 C ATOM 32 C ILE A 118 1.843 4.650 -6.181 1.00 0.00 C ATOM 33 O ILE A 118 2.618 5.377 -5.553 1.00 0.00 O ATOM 34 CB ILE A 118 -0.479 4.001 -5.432 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.692 5.420 -4.848 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.330 2.937 -4.720 1.00 0.00 C ATOM 37 CD1 ILE A 118 -2.137 5.921 -4.897 1.00 0.00 C ATOM 0 H ILE A 118 1.839 4.286 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 118 1.077 2.632 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.818 4.054 -6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.355 5.426 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.060 6.121 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.375 3.246 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.231 1.984 -5.240 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.987 2.826 -3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.190 6.921 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.476 5.952 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.775 5.247 -4.326 1.00 0.00 H new ATOM 49 N ARG A 119 1.637 4.801 -7.494 1.00 0.00 N ATOM 50 CA ARG A 119 2.247 5.844 -8.332 1.00 0.00 C ATOM 51 C ARG A 119 1.156 6.629 -9.056 1.00 0.00 C ATOM 52 O ARG A 119 0.145 6.064 -9.485 1.00 0.00 O ATOM 53 CB ARG A 119 3.258 5.208 -9.302 1.00 0.00 C ATOM 54 CG ARG A 119 4.048 6.240 -10.124 1.00 0.00 C ATOM 55 CD ARG A 119 5.121 5.578 -10.991 1.00 0.00 C ATOM 56 NE ARG A 119 6.006 6.578 -11.623 1.00 0.00 N ATOM 57 CZ ARG A 119 7.138 6.322 -12.253 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.566 5.105 -12.457 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.879 7.290 -12.700 1.00 0.00 N ATOM 0 H ARG A 119 1.022 4.182 -8.021 1.00 0.00 H new ATOM 0 HA ARG A 119 2.796 6.551 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.958 4.594 -8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.728 4.542 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.362 6.800 -10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.517 6.958 -9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.716 4.900 -10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.644 4.975 -11.763 1.00 0.00 H new ATOM 0 HE ARG A 119 5.716 7.554 -11.568 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.020 4.310 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.446 4.950 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.588 8.258 -12.566 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.752 7.082 -13.185 1.00 0.00 H new ATOM 73 N ALA A 120 1.355 7.939 -9.173 1.00 0.00 N ATOM 74 CA ALA A 120 0.402 8.861 -9.781 1.00 0.00 C ATOM 75 C ALA A 120 1.095 10.089 -10.395 1.00 0.00 C ATOM 76 O ALA A 120 2.274 10.363 -10.149 1.00 0.00 O ATOM 77 CB ALA A 120 -0.604 9.287 -8.697 1.00 0.00 C ATOM 0 H ALA A 120 2.203 8.399 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.110 8.357 -10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.330 9.978 -9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.122 8.407 -8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.074 9.778 -7.881 1.00 0.00 H new ATOM 83 N SER A 121 0.312 10.864 -11.147 1.00 0.00 N ATOM 84 CA SER A 121 0.691 12.142 -11.749 1.00 0.00 C ATOM 85 C SER A 121 -0.298 13.227 -11.319 1.00 0.00 C ATOM 86 O SER A 121 -1.465 12.932 -11.046 1.00 0.00 O ATOM 87 CB SER A 121 0.703 12.035 -13.281 1.00 0.00 C ATOM 88 OG SER A 121 1.677 11.103 -13.725 1.00 0.00 O ATOM 0 H SER A 121 -0.650 10.604 -11.363 1.00 0.00 H new ATOM 0 HA SER A 121 1.693 12.403 -11.409 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.282 11.731 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.909 13.014 -13.714 1.00 0.00 H new ATOM 0 HG SER A 121 1.661 11.054 -14.704 1.00 0.00 H new ATOM 94 N HIS A 122 0.147 14.485 -11.269 1.00 0.00 N ATOM 95 CA HIS A 122 -0.675 15.599 -10.798 1.00 0.00 C ATOM 96 C HIS A 122 -0.511 16.903 -11.596 1.00 0.00 C ATOM 97 O HIS A 122 0.380 17.045 -12.435 1.00 0.00 O ATOM 98 CB HIS A 122 -0.451 15.792 -9.283 1.00 0.00 C ATOM 99 CG HIS A 122 0.740 16.600 -8.811 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.927 17.032 -7.516 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.795 17.081 -9.542 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.040 17.785 -7.475 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.604 17.849 -8.693 1.00 0.00 N ATOM 0 H HIS A 122 1.087 14.758 -11.554 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.716 15.329 -10.978 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.347 16.259 -8.875 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.375 14.802 -8.833 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.323 16.817 -6.723 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.973 16.899 -10.592 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.426 18.269 -6.590 1.00 0.00 H new ATOM 111 N ILE A 123 -1.379 17.870 -11.301 1.00 0.00 N ATOM 112 CA ILE A 123 -1.377 19.246 -11.818 1.00 0.00 C ATOM 113 C ILE A 123 -1.712 20.146 -10.623 1.00 0.00 C ATOM 114 O ILE A 123 -2.707 19.901 -9.944 1.00 0.00 O ATOM 115 CB ILE A 123 -2.401 19.412 -12.976 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.114 18.418 -14.127 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.421 20.859 -13.505 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.071 18.476 -15.323 1.00 0.00 C ATOM 0 H ILE A 123 -2.152 17.708 -10.655 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.410 19.513 -12.243 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.387 19.186 -12.570 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.101 18.596 -14.489 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.134 17.407 -13.720 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.147 20.941 -14.314 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.698 21.538 -12.698 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.432 21.124 -13.878 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.771 17.736 -16.065 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.086 18.263 -14.987 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.037 19.470 -15.768 1.00 0.00 H new ATOM 130 N LEU A 124 -0.894 21.166 -10.344 1.00 0.00 N ATOM 131 CA LEU A 124 -1.059 22.062 -9.185 1.00 0.00 C ATOM 132 C LEU A 124 -1.073 23.519 -9.641 1.00 0.00 C ATOM 133 O LEU A 124 -0.193 23.966 -10.379 1.00 0.00 O ATOM 134 CB LEU A 124 0.045 21.755 -8.151 1.00 0.00 C ATOM 135 CG LEU A 124 0.086 22.585 -6.845 1.00 0.00 C ATOM 136 CD1 LEU A 124 0.841 23.906 -6.982 1.00 0.00 C ATOM 137 CD2 LEU A 124 -1.271 22.873 -6.207 1.00 0.00 C ATOM 0 H LEU A 124 -0.087 21.399 -10.922 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.019 21.889 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.044 20.705 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.007 21.873 -8.649 1.00 0.00 H new ATOM 0 HG LEU A 124 0.630 21.916 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.828 24.433 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.872 23.707 -7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.362 24.522 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.129 23.460 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.891 23.433 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.763 21.933 -5.958 1.00 0.00 H new ATOM 149 N VAL A 125 -2.069 24.267 -9.169 1.00 0.00 N ATOM 150 CA VAL A 125 -2.347 25.657 -9.559 1.00 0.00 C ATOM 151 C VAL A 125 -2.600 26.543 -8.331 1.00 0.00 C ATOM 152 O VAL A 125 -3.038 26.067 -7.281 1.00 0.00 O ATOM 153 CB VAL A 125 -3.539 25.731 -10.544 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.279 24.923 -11.822 1.00 0.00 C ATOM 155 CG2 VAL A 125 -4.867 25.242 -9.955 1.00 0.00 C ATOM 0 H VAL A 125 -2.731 23.913 -8.479 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.462 26.038 -10.068 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.626 26.794 -10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.141 25.003 -12.485 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.396 25.315 -12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.115 23.877 -11.564 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.651 25.326 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.768 24.201 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.127 25.851 -9.090 1.00 0.00 H new ATOM 165 N ALA A 126 -2.327 27.846 -8.460 1.00 0.00 N ATOM 166 CA ALA A 126 -2.455 28.815 -7.364 1.00 0.00 C ATOM 167 C ALA A 126 -3.909 29.026 -6.879 1.00 0.00 C ATOM 168 O ALA A 126 -4.130 29.329 -5.703 1.00 0.00 O ATOM 169 CB ALA A 126 -1.831 30.140 -7.821 1.00 0.00 C ATOM 0 H ALA A 126 -2.008 28.262 -9.335 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.927 28.412 -6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.915 30.876 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.779 29.983 -8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.355 30.503 -8.705 1.00 0.00 H new ATOM 175 N ASP A 127 -4.900 28.861 -7.764 1.00 0.00 N ATOM 176 CA ASP A 127 -6.332 29.007 -7.464 1.00 0.00 C ATOM 177 C ASP A 127 -7.207 28.150 -8.402 1.00 0.00 C ATOM 178 O ASP A 127 -6.827 27.849 -9.539 1.00 0.00 O ATOM 179 CB ASP A 127 -6.715 30.498 -7.555 1.00 0.00 C ATOM 180 CG ASP A 127 -8.137 30.803 -7.058 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.611 30.134 -6.107 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.786 31.719 -7.618 1.00 0.00 O ATOM 0 H ASP A 127 -4.723 28.615 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.516 28.645 -6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.003 31.083 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.624 30.825 -8.591 1.00 0.00 H new ATOM 187 N LYS A 128 -8.405 27.781 -7.930 1.00 0.00 N ATOM 188 CA LYS A 128 -9.356 26.870 -8.596 1.00 0.00 C ATOM 189 C LYS A 128 -9.782 27.279 -10.013 1.00 0.00 C ATOM 190 O LYS A 128 -10.138 26.407 -10.800 1.00 0.00 O ATOM 191 CB LYS A 128 -10.577 26.672 -7.672 1.00 0.00 C ATOM 192 CG LYS A 128 -11.539 27.881 -7.673 1.00 0.00 C ATOM 193 CD LYS A 128 -12.566 27.841 -6.535 1.00 0.00 C ATOM 194 CE LYS A 128 -11.919 28.190 -5.187 1.00 0.00 C ATOM 195 NZ LYS A 128 -12.923 28.259 -4.094 1.00 0.00 N ATOM 0 H LYS A 128 -8.757 28.122 -7.035 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.828 25.929 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.122 25.781 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.230 26.492 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.957 28.799 -7.596 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.065 27.917 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.373 28.543 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.013 26.848 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.165 27.442 -4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.404 29.147 -5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.447 28.497 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.628 28.990 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.397 27.338 -3.999 1.00 0.00 H new ATOM 209 N LYS A 129 -9.730 28.570 -10.370 1.00 0.00 N ATOM 210 CA LYS A 129 -10.129 29.074 -11.701 1.00 0.00 C ATOM 211 C LYS A 129 -9.302 28.458 -12.842 1.00 0.00 C ATOM 212 O LYS A 129 -9.840 28.194 -13.919 1.00 0.00 O ATOM 213 CB LYS A 129 -10.061 30.612 -11.735 1.00 0.00 C ATOM 214 CG LYS A 129 -10.947 31.321 -10.692 1.00 0.00 C ATOM 215 CD LYS A 129 -12.427 30.898 -10.682 1.00 0.00 C ATOM 216 CE LYS A 129 -13.118 31.117 -12.033 1.00 0.00 C ATOM 217 NZ LYS A 129 -14.489 30.545 -12.027 1.00 0.00 N ATOM 0 H LYS A 129 -9.407 29.304 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.160 28.763 -11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.027 30.919 -11.582 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.351 30.953 -12.729 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.529 31.139 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.896 32.396 -10.868 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.497 29.845 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.956 31.462 -9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.166 32.184 -12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.530 30.654 -12.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.924 30.676 -12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.441 29.530 -11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.064 31.029 -11.308 1.00 0.00 H new ATOM 231 N THR A 130 -8.019 28.174 -12.597 1.00 0.00 N ATOM 232 CA THR A 130 -7.142 27.471 -13.553 1.00 0.00 C ATOM 233 C THR A 130 -7.484 25.974 -13.604 1.00 0.00 C ATOM 234 O THR A 130 -7.494 25.380 -14.681 1.00 0.00 O ATOM 235 CB THR A 130 -5.661 27.665 -13.180 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.382 29.042 -13.009 1.00 0.00 O ATOM 237 CG2 THR A 130 -4.691 27.154 -14.248 1.00 0.00 C ATOM 0 H THR A 130 -7.552 28.425 -11.726 1.00 0.00 H new ATOM 0 HA THR A 130 -7.309 27.900 -14.541 1.00 0.00 H new ATOM 0 HB THR A 130 -5.514 27.092 -12.265 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.439 29.157 -12.770 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.666 27.323 -13.919 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.851 26.087 -14.404 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.865 27.688 -15.182 1.00 0.00 H new ATOM 245 N ALA A 131 -7.823 25.364 -12.461 1.00 0.00 N ATOM 246 CA ALA A 131 -8.242 23.960 -12.393 1.00 0.00 C ATOM 247 C ALA A 131 -9.572 23.689 -13.124 1.00 0.00 C ATOM 248 O ALA A 131 -9.702 22.665 -13.793 1.00 0.00 O ATOM 249 CB ALA A 131 -8.316 23.521 -10.923 1.00 0.00 C ATOM 0 H ALA A 131 -7.814 25.833 -11.555 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.493 23.366 -12.916 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.627 22.478 -10.870 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.335 23.631 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.038 24.142 -10.394 1.00 0.00 H new ATOM 255 N GLU A 132 -10.540 24.612 -13.049 1.00 0.00 N ATOM 256 CA GLU A 132 -11.807 24.517 -13.798 1.00 0.00 C ATOM 257 C GLU A 132 -11.587 24.484 -15.322 1.00 0.00 C ATOM 258 O GLU A 132 -12.314 23.790 -16.032 1.00 0.00 O ATOM 259 CB GLU A 132 -12.752 25.677 -13.442 1.00 0.00 C ATOM 260 CG GLU A 132 -13.369 25.531 -12.046 1.00 0.00 C ATOM 261 CD GLU A 132 -14.467 26.584 -11.817 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.148 27.793 -11.693 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.665 26.213 -11.767 1.00 0.00 O ATOM 0 H GLU A 132 -10.470 25.447 -12.468 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.266 23.574 -13.502 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.203 26.617 -13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.549 25.731 -14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.789 24.532 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.593 25.639 -11.288 1.00 0.00 H new ATOM 270 N GLU A 133 -10.577 25.195 -15.845 1.00 0.00 N ATOM 271 CA GLU A 133 -10.223 25.114 -17.268 1.00 0.00 C ATOM 272 C GLU A 133 -9.596 23.754 -17.604 1.00 0.00 C ATOM 273 O GLU A 133 -9.965 23.147 -18.608 1.00 0.00 O ATOM 274 CB GLU A 133 -9.312 26.279 -17.687 1.00 0.00 C ATOM 275 CG GLU A 133 -8.965 26.195 -19.183 1.00 0.00 C ATOM 276 CD GLU A 133 -8.469 27.534 -19.762 1.00 0.00 C ATOM 277 OE1 GLU A 133 -9.216 28.542 -19.721 1.00 0.00 O ATOM 278 OE2 GLU A 133 -7.336 27.578 -20.302 1.00 0.00 O ATOM 0 H GLU A 133 -9.992 25.832 -15.304 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.143 25.202 -17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.808 27.227 -17.477 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.396 26.261 -17.096 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.197 25.435 -19.330 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.846 25.870 -19.737 1.00 0.00 H new ATOM 285 N VAL A 134 -8.713 23.224 -16.751 1.00 0.00 N ATOM 286 CA VAL A 134 -8.133 21.881 -16.940 1.00 0.00 C ATOM 287 C VAL A 134 -9.209 20.787 -16.934 1.00 0.00 C ATOM 288 O VAL A 134 -9.157 19.888 -17.773 1.00 0.00 O ATOM 289 CB VAL A 134 -7.031 21.592 -15.901 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.484 20.161 -15.999 1.00 0.00 C ATOM 291 CG2 VAL A 134 -5.835 22.529 -16.101 1.00 0.00 C ATOM 0 H VAL A 134 -8.380 23.705 -15.916 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.668 21.869 -17.926 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.503 21.741 -14.930 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.712 20.014 -15.244 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.293 19.450 -15.833 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.058 20.001 -16.990 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.070 22.307 -15.357 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.423 22.384 -17.100 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.160 23.563 -15.989 1.00 0.00 H new ATOM 301 N GLU A 135 -10.220 20.869 -16.059 1.00 0.00 N ATOM 302 CA GLU A 135 -11.360 19.936 -16.068 1.00 0.00 C ATOM 303 C GLU A 135 -12.098 19.932 -17.419 1.00 0.00 C ATOM 304 O GLU A 135 -12.488 18.864 -17.902 1.00 0.00 O ATOM 305 CB GLU A 135 -12.358 20.254 -14.944 1.00 0.00 C ATOM 306 CG GLU A 135 -11.867 19.840 -13.554 1.00 0.00 C ATOM 307 CD GLU A 135 -12.996 20.033 -12.526 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.219 21.179 -12.065 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.677 19.037 -12.181 1.00 0.00 O ATOM 0 H GLU A 135 -10.273 21.579 -15.328 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.940 18.944 -15.902 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.563 21.324 -14.944 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.301 19.749 -15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.547 18.798 -13.566 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.999 20.436 -13.272 1.00 0.00 H new ATOM 316 N LYS A 136 -12.258 21.103 -18.055 1.00 0.00 N ATOM 317 CA LYS A 136 -12.838 21.227 -19.402 1.00 0.00 C ATOM 318 C LYS A 136 -11.882 20.686 -20.471 1.00 0.00 C ATOM 319 O LYS A 136 -12.314 19.916 -21.329 1.00 0.00 O ATOM 320 CB LYS A 136 -13.216 22.692 -19.687 1.00 0.00 C ATOM 321 CG LYS A 136 -14.385 23.163 -18.800 1.00 0.00 C ATOM 322 CD LYS A 136 -14.653 24.663 -18.991 1.00 0.00 C ATOM 323 CE LYS A 136 -15.746 25.183 -18.045 1.00 0.00 C ATOM 324 NZ LYS A 136 -17.091 24.649 -18.392 1.00 0.00 N ATOM 0 H LYS A 136 -11.987 21.997 -17.646 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.745 20.623 -19.440 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.350 23.331 -19.516 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.490 22.799 -20.737 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.283 22.596 -19.045 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.156 22.961 -17.754 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.732 25.220 -18.819 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.950 24.849 -20.023 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.500 24.905 -17.020 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.769 26.272 -18.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.796 25.026 -17.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.339 24.936 -19.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.079 23.611 -18.331 1.00 0.00 H new ATOM 338 N LYS A 137 -10.582 21.004 -20.404 1.00 0.00 N ATOM 339 CA LYS A 137 -9.544 20.517 -21.338 1.00 0.00 C ATOM 340 C LYS A 137 -9.437 18.984 -21.379 1.00 0.00 C ATOM 341 O LYS A 137 -9.295 18.411 -22.461 1.00 0.00 O ATOM 342 CB LYS A 137 -8.182 21.138 -20.984 1.00 0.00 C ATOM 343 CG LYS A 137 -8.098 22.667 -21.158 1.00 0.00 C ATOM 344 CD LYS A 137 -7.549 23.121 -22.516 1.00 0.00 C ATOM 345 CE LYS A 137 -8.471 22.788 -23.694 1.00 0.00 C ATOM 346 NZ LYS A 137 -7.874 23.249 -24.972 1.00 0.00 N ATOM 0 H LYS A 137 -10.209 21.622 -19.683 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.847 20.833 -22.336 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.945 20.892 -19.949 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.416 20.674 -21.605 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.093 23.091 -21.022 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.466 23.076 -20.369 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.382 24.198 -22.489 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.579 22.652 -22.681 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.644 21.713 -23.734 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.442 23.262 -23.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.568 23.139 -25.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.606 24.251 -24.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.029 22.681 -25.185 1.00 0.00 H new ATOM 360 N LEU A 138 -9.583 18.325 -20.226 1.00 0.00 N ATOM 361 CA LEU A 138 -9.616 16.860 -20.095 1.00 0.00 C ATOM 362 C LEU A 138 -10.817 16.214 -20.813 1.00 0.00 C ATOM 363 O LEU A 138 -10.698 15.089 -21.305 1.00 0.00 O ATOM 364 CB LEU A 138 -9.602 16.484 -18.599 1.00 0.00 C ATOM 365 CG LEU A 138 -8.235 16.687 -17.917 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.399 16.615 -16.400 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.225 15.612 -18.331 1.00 0.00 C ATOM 0 H LEU A 138 -9.684 18.806 -19.332 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.728 16.465 -20.588 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.350 17.081 -18.077 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.898 15.440 -18.494 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.863 17.663 -18.228 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.430 16.759 -15.922 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.086 17.395 -16.071 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.799 15.639 -16.123 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.275 15.792 -17.828 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.604 14.629 -18.050 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.077 15.649 -19.410 1.00 0.00 H new ATOM 379 N LYS A 139 -11.960 16.914 -20.915 1.00 0.00 N ATOM 380 CA LYS A 139 -13.147 16.468 -21.672 1.00 0.00 C ATOM 381 C LYS A 139 -13.051 16.838 -23.158 1.00 0.00 C ATOM 382 O LYS A 139 -13.559 16.105 -24.007 1.00 0.00 O ATOM 383 CB LYS A 139 -14.425 17.074 -21.058 1.00 0.00 C ATOM 384 CG LYS A 139 -14.714 16.633 -19.614 1.00 0.00 C ATOM 385 CD LYS A 139 -15.014 15.130 -19.478 1.00 0.00 C ATOM 386 CE LYS A 139 -15.399 14.811 -18.030 1.00 0.00 C ATOM 387 NZ LYS A 139 -15.717 13.369 -17.855 1.00 0.00 N ATOM 0 H LYS A 139 -12.089 17.821 -20.467 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.191 15.381 -21.605 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.344 18.161 -21.082 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.276 16.804 -21.683 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.857 16.882 -18.988 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.563 17.201 -19.232 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.824 14.848 -20.151 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.140 14.547 -19.769 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.580 15.087 -17.366 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.261 15.412 -17.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.973 13.188 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.514 13.112 -18.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.886 12.797 -18.108 1.00 0.00 H new ATOM 401 N LYS A 140 -12.369 17.949 -23.471 1.00 0.00 N ATOM 402 CA LYS A 140 -12.123 18.453 -24.834 1.00 0.00 C ATOM 403 C LYS A 140 -11.298 17.479 -25.689 1.00 0.00 C ATOM 404 O LYS A 140 -11.570 17.340 -26.885 1.00 0.00 O ATOM 405 CB LYS A 140 -11.441 19.837 -24.748 1.00 0.00 C ATOM 406 CG LYS A 140 -11.744 20.751 -25.941 1.00 0.00 C ATOM 407 CD LYS A 140 -13.183 21.279 -25.888 1.00 0.00 C ATOM 408 CE LYS A 140 -13.432 22.274 -27.029 1.00 0.00 C ATOM 409 NZ LYS A 140 -14.829 22.787 -27.020 1.00 0.00 N ATOM 0 H LYS A 140 -11.956 18.546 -22.755 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.085 18.548 -25.337 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.761 20.333 -23.832 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -10.363 19.696 -24.675 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.047 21.589 -25.946 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.590 20.203 -26.870 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.885 20.448 -25.962 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.364 21.764 -24.929 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -12.737 23.109 -26.941 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.229 21.790 -27.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.958 23.456 -27.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -15.491 21.993 -27.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.015 23.271 -26.119 1.00 0.00 H new ATOM 423 N GLY A 141 -10.318 16.804 -25.079 1.00 0.00 N ATOM 424 CA GLY A 141 -9.514 15.745 -25.712 1.00 0.00 C ATOM 425 C GLY A 141 -8.027 15.710 -25.334 1.00 0.00 C ATOM 426 O GLY A 141 -7.364 14.704 -25.599 1.00 0.00 O ATOM 0 H GLY A 141 -10.053 16.980 -24.110 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.955 14.781 -25.458 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.591 15.856 -26.794 1.00 0.00 H new ATOM 430 N GLU A 142 -7.475 16.780 -24.756 1.00 0.00 N ATOM 431 CA GLU A 142 -6.045 16.844 -24.414 1.00 0.00 C ATOM 432 C GLU A 142 -5.677 15.933 -23.229 1.00 0.00 C ATOM 433 O GLU A 142 -6.413 15.831 -22.242 1.00 0.00 O ATOM 434 CB GLU A 142 -5.615 18.297 -24.143 1.00 0.00 C ATOM 435 CG GLU A 142 -5.619 19.124 -25.439 1.00 0.00 C ATOM 436 CD GLU A 142 -4.978 20.508 -25.242 1.00 0.00 C ATOM 437 OE1 GLU A 142 -3.728 20.593 -25.137 1.00 0.00 O ATOM 438 OE2 GLU A 142 -5.716 21.524 -25.227 1.00 0.00 O ATOM 0 H GLU A 142 -7.998 17.621 -24.512 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.496 16.470 -25.278 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.289 18.750 -23.416 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.618 18.309 -23.703 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.080 18.582 -26.216 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.644 19.246 -25.788 1.00 0.00 H new ATOM 445 N LYS A 143 -4.516 15.268 -23.327 1.00 0.00 N ATOM 446 CA LYS A 143 -4.013 14.313 -22.323 1.00 0.00 C ATOM 447 C LYS A 143 -3.576 15.016 -21.033 1.00 0.00 C ATOM 448 O LYS A 143 -2.907 16.048 -21.074 1.00 0.00 O ATOM 449 CB LYS A 143 -2.827 13.518 -22.904 1.00 0.00 C ATOM 450 CG LYS A 143 -3.226 12.626 -24.090 1.00 0.00 C ATOM 451 CD LYS A 143 -2.022 11.811 -24.592 1.00 0.00 C ATOM 452 CE LYS A 143 -2.387 10.852 -25.734 1.00 0.00 C ATOM 453 NZ LYS A 143 -2.734 11.564 -26.993 1.00 0.00 N ATOM 0 H LYS A 143 -3.886 15.380 -24.122 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.830 13.636 -22.075 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.052 14.214 -23.225 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.393 12.898 -22.120 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.027 11.951 -23.789 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.616 13.243 -24.900 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.243 12.494 -24.932 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.605 11.239 -23.763 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.549 10.180 -25.920 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.230 10.233 -25.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.972 10.870 -27.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.551 12.186 -26.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.922 12.135 -27.304 1.00 0.00 H new ATOM 467 N PHE A 144 -3.851 14.392 -19.887 1.00 0.00 N ATOM 468 CA PHE A 144 -3.418 14.857 -18.560 1.00 0.00 C ATOM 469 C PHE A 144 -1.897 15.077 -18.483 1.00 0.00 C ATOM 470 O PHE A 144 -1.424 16.082 -17.949 1.00 0.00 O ATOM 471 CB PHE A 144 -3.883 13.815 -17.529 1.00 0.00 C ATOM 472 CG PHE A 144 -3.755 14.235 -16.075 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.517 14.143 -15.413 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.889 14.691 -15.378 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.413 14.524 -14.065 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.784 15.070 -14.032 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.549 14.980 -13.371 1.00 0.00 C ATOM 0 H PHE A 144 -4.393 13.529 -19.850 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.866 15.829 -18.353 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.927 13.572 -17.729 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.309 12.901 -17.677 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.648 13.780 -15.941 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.843 14.749 -15.881 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.460 14.467 -13.560 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.654 15.431 -13.504 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.471 15.260 -12.331 1.00 0.00 H new ATOM 487 N GLU A 145 -1.125 14.160 -19.078 1.00 0.00 N ATOM 488 CA GLU A 145 0.348 14.198 -19.118 1.00 0.00 C ATOM 489 C GLU A 145 0.916 15.392 -19.912 1.00 0.00 C ATOM 490 O GLU A 145 2.050 15.805 -19.670 1.00 0.00 O ATOM 491 CB GLU A 145 0.847 12.862 -19.705 1.00 0.00 C ATOM 492 CG GLU A 145 2.327 12.585 -19.423 1.00 0.00 C ATOM 493 CD GLU A 145 2.755 11.238 -20.027 1.00 0.00 C ATOM 494 OE1 GLU A 145 2.593 10.186 -19.356 1.00 0.00 O ATOM 495 OE2 GLU A 145 3.261 11.215 -21.177 1.00 0.00 O ATOM 0 H GLU A 145 -1.514 13.349 -19.558 1.00 0.00 H new ATOM 0 HA GLU A 145 0.709 14.336 -18.099 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.249 12.048 -19.295 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.685 12.865 -20.783 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.937 13.386 -19.840 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.502 12.578 -18.347 1.00 0.00 H new ATOM 502 N ASP A 146 0.144 15.975 -20.834 1.00 0.00 N ATOM 503 CA ASP A 146 0.530 17.177 -21.588 1.00 0.00 C ATOM 504 C ASP A 146 -0.097 18.456 -21.011 1.00 0.00 C ATOM 505 O ASP A 146 0.516 19.521 -21.089 1.00 0.00 O ATOM 506 CB ASP A 146 0.202 16.997 -23.075 1.00 0.00 C ATOM 507 CG ASP A 146 1.120 15.965 -23.749 1.00 0.00 C ATOM 508 OD1 ASP A 146 2.362 16.043 -23.566 1.00 0.00 O ATOM 509 OD2 ASP A 146 0.613 15.084 -24.486 1.00 0.00 O ATOM 0 H ASP A 146 -0.780 15.622 -21.083 1.00 0.00 H new ATOM 0 HA ASP A 146 1.608 17.302 -21.489 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.836 16.682 -23.181 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.298 17.955 -23.586 1.00 0.00 H new ATOM 514 N LEU A 147 -1.267 18.368 -20.368 1.00 0.00 N ATOM 515 CA LEU A 147 -1.865 19.500 -19.651 1.00 0.00 C ATOM 516 C LEU A 147 -1.002 19.885 -18.434 1.00 0.00 C ATOM 517 O LEU A 147 -0.890 21.064 -18.105 1.00 0.00 O ATOM 518 CB LEU A 147 -3.313 19.175 -19.242 1.00 0.00 C ATOM 519 CG LEU A 147 -4.283 19.116 -20.437 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.626 18.547 -19.982 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.526 20.496 -21.058 1.00 0.00 C ATOM 0 H LEU A 147 -1.824 17.514 -20.330 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.897 20.362 -20.318 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.330 18.218 -18.721 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.662 19.929 -18.536 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.823 18.477 -21.191 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.310 18.507 -20.830 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.480 17.542 -19.585 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.048 19.186 -19.206 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.216 20.401 -21.896 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.954 21.162 -20.309 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.581 20.908 -21.411 1.00 0.00 H new ATOM 533 N ALA A 148 -0.311 18.923 -17.815 1.00 0.00 N ATOM 534 CA ALA A 148 0.649 19.188 -16.740 1.00 0.00 C ATOM 535 C ALA A 148 1.804 20.105 -17.197 1.00 0.00 C ATOM 536 O ALA A 148 2.253 20.951 -16.426 1.00 0.00 O ATOM 537 CB ALA A 148 1.189 17.852 -16.229 1.00 0.00 C ATOM 0 H ALA A 148 -0.403 17.934 -18.047 1.00 0.00 H new ATOM 0 HA ALA A 148 0.135 19.719 -15.939 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.906 18.032 -15.428 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.365 17.248 -15.850 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.682 17.323 -17.045 1.00 0.00 H new ATOM 543 N LYS A 149 2.236 19.983 -18.461 1.00 0.00 N ATOM 544 CA LYS A 149 3.263 20.833 -19.094 1.00 0.00 C ATOM 545 C LYS A 149 2.757 22.240 -19.475 1.00 0.00 C ATOM 546 O LYS A 149 3.560 23.096 -19.849 1.00 0.00 O ATOM 547 CB LYS A 149 3.812 20.144 -20.360 1.00 0.00 C ATOM 548 CG LYS A 149 4.292 18.696 -20.162 1.00 0.00 C ATOM 549 CD LYS A 149 4.987 18.183 -21.431 1.00 0.00 C ATOM 550 CE LYS A 149 5.394 16.705 -21.341 1.00 0.00 C ATOM 551 NZ LYS A 149 4.236 15.782 -21.480 1.00 0.00 N ATOM 0 H LYS A 149 1.871 19.270 -19.092 1.00 0.00 H new ATOM 0 HA LYS A 149 4.045 20.963 -18.346 1.00 0.00 H new ATOM 0 HB2 LYS A 149 3.035 20.151 -21.124 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.643 20.736 -20.745 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.980 18.647 -19.318 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.444 18.055 -19.920 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.321 18.319 -22.283 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.874 18.787 -21.621 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.124 16.485 -22.120 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.884 16.525 -20.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.577 14.800 -21.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.599 15.899 -20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.721 16.000 -22.357 1.00 0.00 H new ATOM 565 N GLU A 150 1.448 22.495 -19.376 1.00 0.00 N ATOM 566 CA GLU A 150 0.787 23.736 -19.821 1.00 0.00 C ATOM 567 C GLU A 150 0.066 24.509 -18.693 1.00 0.00 C ATOM 568 O GLU A 150 -0.035 25.737 -18.765 1.00 0.00 O ATOM 569 CB GLU A 150 -0.166 23.363 -20.973 1.00 0.00 C ATOM 570 CG GLU A 150 -0.758 24.547 -21.751 1.00 0.00 C ATOM 571 CD GLU A 150 0.319 25.298 -22.561 1.00 0.00 C ATOM 572 OE1 GLU A 150 0.697 24.824 -23.661 1.00 0.00 O ATOM 573 OE2 GLU A 150 0.797 26.371 -22.115 1.00 0.00 O ATOM 0 H GLU A 150 0.794 21.824 -18.971 1.00 0.00 H new ATOM 0 HA GLU A 150 1.550 24.436 -20.161 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.371 22.723 -21.673 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -0.986 22.772 -20.566 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.534 24.186 -22.426 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.236 25.237 -21.055 1.00 0.00 H new ATOM 580 N TYR A 151 -0.361 23.826 -17.621 1.00 0.00 N ATOM 581 CA TYR A 151 -1.158 24.411 -16.527 1.00 0.00 C ATOM 582 C TYR A 151 -0.557 24.236 -15.122 1.00 0.00 C ATOM 583 O TYR A 151 -0.747 25.114 -14.278 1.00 0.00 O ATOM 584 CB TYR A 151 -2.570 23.807 -16.566 1.00 0.00 C ATOM 585 CG TYR A 151 -3.393 24.275 -17.752 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.326 23.600 -18.985 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.223 25.402 -17.615 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.068 24.067 -20.088 1.00 0.00 C ATOM 589 CE2 TYR A 151 -4.981 25.863 -18.705 1.00 0.00 C ATOM 590 CZ TYR A 151 -4.902 25.200 -19.947 1.00 0.00 C ATOM 591 OH TYR A 151 -5.621 25.658 -21.006 1.00 0.00 O ATOM 0 H TYR A 151 -0.160 22.835 -17.485 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.172 25.487 -16.701 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.492 22.720 -16.594 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.093 24.065 -15.645 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -2.705 22.722 -19.086 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.278 25.916 -16.667 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.000 23.560 -21.039 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.623 26.724 -18.592 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.067 26.495 -20.761 1.00 0.00 H new ATOM 601 N SER A 152 0.175 23.145 -14.854 1.00 0.00 N ATOM 602 CA SER A 152 0.825 22.929 -13.551 1.00 0.00 C ATOM 603 C SER A 152 1.898 23.990 -13.264 1.00 0.00 C ATOM 604 O SER A 152 2.562 24.504 -14.169 1.00 0.00 O ATOM 605 CB SER A 152 1.447 21.534 -13.435 1.00 0.00 C ATOM 606 OG SER A 152 1.635 21.228 -12.062 1.00 0.00 O ATOM 0 H SER A 152 0.333 22.394 -15.526 1.00 0.00 H new ATOM 0 HA SER A 152 0.033 23.016 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.799 20.792 -13.901 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.400 21.501 -13.963 1.00 0.00 H new ATOM 0 HG SER A 152 2.031 20.336 -11.977 1.00 0.00 H new ATOM 612 N THR A 153 2.098 24.277 -11.979 1.00 0.00 N ATOM 613 CA THR A 153 3.063 25.264 -11.454 1.00 0.00 C ATOM 614 C THR A 153 4.132 24.637 -10.547 1.00 0.00 C ATOM 615 O THR A 153 5.094 25.308 -10.167 1.00 0.00 O ATOM 616 CB THR A 153 2.349 26.412 -10.721 1.00 0.00 C ATOM 617 OG1 THR A 153 1.597 25.942 -9.624 1.00 0.00 O ATOM 618 CG2 THR A 153 1.383 27.178 -11.627 1.00 0.00 C ATOM 0 H THR A 153 1.574 23.813 -11.237 1.00 0.00 H new ATOM 0 HA THR A 153 3.579 25.668 -12.325 1.00 0.00 H new ATOM 0 HB THR A 153 3.149 27.073 -10.388 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.953 25.270 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.907 27.977 -11.058 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.933 27.607 -12.465 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.620 26.497 -12.004 1.00 0.00 H new ATOM 626 N ASP A 154 4.002 23.345 -10.225 1.00 0.00 N ATOM 627 CA ASP A 154 5.011 22.576 -9.484 1.00 0.00 C ATOM 628 C ASP A 154 6.131 22.082 -10.430 1.00 0.00 C ATOM 629 O ASP A 154 5.930 21.949 -11.641 1.00 0.00 O ATOM 630 CB ASP A 154 4.314 21.398 -8.785 1.00 0.00 C ATOM 631 CG ASP A 154 5.255 20.660 -7.819 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.372 21.095 -6.648 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.911 19.675 -8.232 1.00 0.00 O ATOM 0 H ASP A 154 3.180 22.795 -10.475 1.00 0.00 H new ATOM 0 HA ASP A 154 5.482 23.213 -8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.447 21.765 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.944 20.699 -9.535 1.00 0.00 H new ATOM 638 N SER A 155 7.313 21.766 -9.887 1.00 0.00 N ATOM 639 CA SER A 155 8.447 21.184 -10.632 1.00 0.00 C ATOM 640 C SER A 155 8.107 19.884 -11.398 1.00 0.00 C ATOM 641 O SER A 155 8.800 19.537 -12.356 1.00 0.00 O ATOM 642 CB SER A 155 9.620 20.919 -9.679 1.00 0.00 C ATOM 643 OG SER A 155 9.980 22.092 -8.959 1.00 0.00 O ATOM 0 H SER A 155 7.517 21.909 -8.898 1.00 0.00 H new ATOM 0 HA SER A 155 8.714 21.924 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.350 20.129 -8.978 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.479 20.561 -10.247 1.00 0.00 H new ATOM 0 HG SER A 155 10.729 21.891 -8.359 1.00 0.00 H new ATOM 649 N SER A 156 7.040 19.178 -11.010 1.00 0.00 N ATOM 650 CA SER A 156 6.502 17.993 -11.697 1.00 0.00 C ATOM 651 C SER A 156 6.036 18.257 -13.139 1.00 0.00 C ATOM 652 O SER A 156 5.938 17.309 -13.921 1.00 0.00 O ATOM 653 CB SER A 156 5.323 17.443 -10.889 1.00 0.00 C ATOM 654 OG SER A 156 4.257 18.376 -10.891 1.00 0.00 O ATOM 0 H SER A 156 6.505 19.423 -10.177 1.00 0.00 H new ATOM 0 HA SER A 156 7.321 17.277 -11.763 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.990 16.497 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.637 17.239 -9.865 1.00 0.00 H new ATOM 0 HG SER A 156 3.893 18.458 -9.985 1.00 0.00 H new ATOM 660 N ALA A 157 5.779 19.516 -13.519 1.00 0.00 N ATOM 661 CA ALA A 157 5.284 19.907 -14.843 1.00 0.00 C ATOM 662 C ALA A 157 6.122 19.326 -15.998 1.00 0.00 C ATOM 663 O ALA A 157 5.578 18.688 -16.901 1.00 0.00 O ATOM 664 CB ALA A 157 5.241 21.440 -14.910 1.00 0.00 C ATOM 0 H ALA A 157 5.914 20.312 -12.895 1.00 0.00 H new ATOM 0 HA ALA A 157 4.285 19.491 -14.971 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.875 21.751 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.574 21.819 -14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.243 21.839 -14.754 1.00 0.00 H new ATOM 670 N SER A 158 7.450 19.463 -15.931 1.00 0.00 N ATOM 671 CA SER A 158 8.400 18.966 -16.945 1.00 0.00 C ATOM 672 C SER A 158 8.492 17.433 -17.043 1.00 0.00 C ATOM 673 O SER A 158 9.006 16.906 -18.035 1.00 0.00 O ATOM 674 CB SER A 158 9.800 19.529 -16.658 1.00 0.00 C ATOM 675 OG SER A 158 9.775 20.949 -16.593 1.00 0.00 O ATOM 0 H SER A 158 7.911 19.934 -15.152 1.00 0.00 H new ATOM 0 HA SER A 158 8.013 19.312 -17.903 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.172 19.125 -15.717 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.491 19.209 -17.438 1.00 0.00 H new ATOM 0 HG SER A 158 10.677 21.284 -16.408 1.00 0.00 H new ATOM 681 N LYS A 159 7.971 16.709 -16.039 1.00 0.00 N ATOM 682 CA LYS A 159 7.874 15.235 -15.994 1.00 0.00 C ATOM 683 C LYS A 159 6.486 14.722 -16.422 1.00 0.00 C ATOM 684 O LYS A 159 6.186 13.537 -16.257 1.00 0.00 O ATOM 685 CB LYS A 159 8.225 14.746 -14.570 1.00 0.00 C ATOM 686 CG LYS A 159 9.637 15.157 -14.118 1.00 0.00 C ATOM 687 CD LYS A 159 10.052 14.494 -12.796 1.00 0.00 C ATOM 688 CE LYS A 159 9.183 14.938 -11.608 1.00 0.00 C ATOM 689 NZ LYS A 159 9.623 14.295 -10.340 1.00 0.00 N ATOM 0 H LYS A 159 7.590 17.149 -15.202 1.00 0.00 H new ATOM 0 HA LYS A 159 8.586 14.828 -16.711 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.495 15.145 -13.866 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.141 13.660 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.354 14.891 -14.894 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.677 16.240 -14.005 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.988 13.411 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.095 14.733 -12.587 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.233 16.022 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.141 14.685 -11.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.016 14.616 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.551 13.262 -10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.610 14.557 -10.142 1.00 0.00 H new ATOM 703 N GLY A 160 5.621 15.605 -16.934 1.00 0.00 N ATOM 704 CA GLY A 160 4.228 15.286 -17.273 1.00 0.00 C ATOM 705 C GLY A 160 3.337 15.087 -16.041 1.00 0.00 C ATOM 706 O GLY A 160 2.321 14.397 -16.117 1.00 0.00 O ATOM 0 H GLY A 160 5.872 16.575 -17.127 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.817 16.089 -17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.207 14.380 -17.879 1.00 0.00 H new ATOM 710 N GLY A 161 3.745 15.652 -14.898 1.00 0.00 N ATOM 711 CA GLY A 161 3.020 15.599 -13.626 1.00 0.00 C ATOM 712 C GLY A 161 3.439 14.465 -12.680 1.00 0.00 C ATOM 713 O GLY A 161 3.019 14.480 -11.525 1.00 0.00 O ATOM 0 H GLY A 161 4.618 16.176 -14.833 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.155 16.549 -13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.955 15.499 -13.837 1.00 0.00 H new ATOM 717 N ASP A 162 4.227 13.486 -13.141 1.00 0.00 N ATOM 718 CA ASP A 162 4.637 12.298 -12.368 1.00 0.00 C ATOM 719 C ASP A 162 5.322 12.633 -11.028 1.00 0.00 C ATOM 720 O ASP A 162 6.130 13.562 -10.934 1.00 0.00 O ATOM 721 CB ASP A 162 5.545 11.412 -13.236 1.00 0.00 C ATOM 722 CG ASP A 162 6.140 10.209 -12.477 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.399 9.419 -11.846 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.378 10.024 -12.520 1.00 0.00 O ATOM 0 H ASP A 162 4.609 13.495 -14.087 1.00 0.00 H new ATOM 0 HA ASP A 162 3.726 11.761 -12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.974 11.046 -14.089 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.359 12.019 -13.633 1.00 0.00 H new ATOM 729 N LEU A 163 5.036 11.811 -10.014 1.00 0.00 N ATOM 730 CA LEU A 163 5.527 11.942 -8.636 1.00 0.00 C ATOM 731 C LEU A 163 6.297 10.706 -8.130 1.00 0.00 C ATOM 732 O LEU A 163 6.851 10.743 -7.025 1.00 0.00 O ATOM 733 CB LEU A 163 4.319 12.190 -7.713 1.00 0.00 C ATOM 734 CG LEU A 163 3.551 13.493 -7.971 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.337 13.529 -7.045 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.418 14.719 -7.689 1.00 0.00 C ATOM 0 H LEU A 163 4.429 11.000 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 163 6.232 12.773 -8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.627 11.354 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.667 12.191 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 163 3.253 13.518 -9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.778 14.449 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.696 12.672 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.669 13.492 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.842 15.624 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.737 14.707 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.295 14.702 -8.337 1.00 0.00 H new ATOM 748 N GLY A 164 6.364 9.621 -8.913 1.00 0.00 N ATOM 749 CA GLY A 164 6.952 8.353 -8.460 1.00 0.00 C ATOM 750 C GLY A 164 6.083 7.671 -7.387 1.00 0.00 C ATOM 751 O GLY A 164 4.929 8.047 -7.170 1.00 0.00 O ATOM 0 H GLY A 164 6.015 9.597 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.071 7.683 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.948 8.537 -8.058 1.00 0.00 H new ATOM 755 N TRP A 165 6.611 6.629 -6.741 1.00 0.00 N ATOM 756 CA TRP A 165 5.868 5.852 -5.739 1.00 0.00 C ATOM 757 C TRP A 165 5.783 6.567 -4.375 1.00 0.00 C ATOM 758 O TRP A 165 6.792 7.058 -3.863 1.00 0.00 O ATOM 759 CB TRP A 165 6.489 4.457 -5.603 1.00 0.00 C ATOM 760 CG TRP A 165 6.315 3.584 -6.815 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.097 3.599 -7.921 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.278 2.585 -7.078 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.637 2.666 -8.832 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.509 2.024 -8.369 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.164 2.103 -6.360 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.676 1.037 -8.915 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.315 1.120 -6.904 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.572 0.581 -8.178 1.00 0.00 C ATOM 0 H TRP A 165 7.564 6.298 -6.895 1.00 0.00 H new ATOM 0 HA TRP A 165 4.840 5.753 -6.089 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.554 4.564 -5.396 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.046 3.957 -4.742 1.00 0.00 H new ATOM 0 HD1 TRP A 165 7.951 4.243 -8.069 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.077 2.477 -9.733 1.00 0.00 H new ATOM 0 HE3 TRP A 165 3.958 2.495 -5.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.882 0.631 -9.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.461 0.777 -6.339 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.923 -0.180 -8.587 1.00 0.00 H new ATOM 779 N PHE A 166 4.592 6.585 -3.768 1.00 0.00 N ATOM 780 CA PHE A 166 4.308 7.183 -2.449 1.00 0.00 C ATOM 781 C PHE A 166 3.161 6.469 -1.701 1.00 0.00 C ATOM 782 O PHE A 166 2.516 5.573 -2.252 1.00 0.00 O ATOM 783 CB PHE A 166 4.031 8.692 -2.613 1.00 0.00 C ATOM 784 CG PHE A 166 2.797 9.048 -3.427 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.532 9.136 -2.814 1.00 0.00 C ATOM 786 CD2 PHE A 166 2.922 9.323 -4.801 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.398 9.470 -3.575 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.791 9.664 -5.563 1.00 0.00 C ATOM 789 CZ PHE A 166 0.527 9.735 -4.948 1.00 0.00 C ATOM 0 H PHE A 166 3.764 6.169 -4.194 1.00 0.00 H new ATOM 0 HA PHE A 166 5.191 7.049 -1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 166 3.931 9.135 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 166 4.900 9.154 -3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.433 8.946 -1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.892 9.272 -5.273 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.572 9.523 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.892 9.871 -6.618 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.344 9.993 -5.532 1.00 0.00 H new ATOM 799 N ALA A 167 2.901 6.874 -0.449 1.00 0.00 N ATOM 800 CA ALA A 167 1.929 6.251 0.461 1.00 0.00 C ATOM 801 C ALA A 167 0.847 7.228 0.973 1.00 0.00 C ATOM 802 O ALA A 167 1.006 8.453 0.930 1.00 0.00 O ATOM 803 CB ALA A 167 2.710 5.606 1.618 1.00 0.00 C ATOM 0 H ALA A 167 3.378 7.671 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 167 1.372 5.494 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.012 5.135 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.392 4.853 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.281 6.372 2.143 1.00 0.00 H new ATOM 914 N THR A 175 -4.329 15.721 2.484 1.00 0.00 N ATOM 915 CA THR A 175 -5.581 15.766 1.702 1.00 0.00 C ATOM 916 C THR A 175 -5.383 15.155 0.310 1.00 0.00 C ATOM 917 O THR A 175 -6.240 14.420 -0.179 1.00 0.00 O ATOM 918 CB THR A 175 -6.077 17.216 1.502 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.655 18.083 2.535 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.602 17.275 1.424 1.00 0.00 C ATOM 0 HA THR A 175 -6.316 15.196 2.271 1.00 0.00 H new ATOM 0 HB THR A 175 -5.637 17.548 0.562 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.861 17.710 2.972 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.919 18.308 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.947 16.672 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 175 -8.029 16.887 2.349 1.00 0.00 H new ATOM 928 N PHE A 176 -4.237 15.438 -0.324 1.00 0.00 N ATOM 929 CA PHE A 176 -3.850 14.901 -1.630 1.00 0.00 C ATOM 930 C PHE A 176 -3.732 13.370 -1.616 1.00 0.00 C ATOM 931 O PHE A 176 -4.251 12.694 -2.504 1.00 0.00 O ATOM 932 CB PHE A 176 -2.513 15.538 -2.041 1.00 0.00 C ATOM 933 CG PHE A 176 -1.956 15.068 -3.372 1.00 0.00 C ATOM 934 CD1 PHE A 176 -1.214 13.874 -3.458 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.181 15.829 -4.531 1.00 0.00 C ATOM 936 CE1 PHE A 176 -0.708 13.438 -4.693 1.00 0.00 C ATOM 937 CE2 PHE A 176 -1.668 15.400 -5.767 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.936 14.203 -5.845 1.00 0.00 C ATOM 0 H PHE A 176 -3.536 16.065 0.071 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.628 15.147 -2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.641 16.620 -2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.777 15.332 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.033 13.290 -2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.749 16.746 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.146 12.518 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.836 15.990 -6.656 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.548 13.871 -6.797 1.00 0.00 H new ATOM 948 N SER A 177 -3.069 12.817 -0.593 1.00 0.00 N ATOM 949 CA SER A 177 -2.796 11.378 -0.492 1.00 0.00 C ATOM 950 C SER A 177 -4.078 10.540 -0.407 1.00 0.00 C ATOM 951 O SER A 177 -4.190 9.510 -1.072 1.00 0.00 O ATOM 952 CB SER A 177 -1.890 11.111 0.714 1.00 0.00 C ATOM 953 OG SER A 177 -2.536 11.457 1.925 1.00 0.00 O ATOM 0 H SER A 177 -2.705 13.358 0.192 1.00 0.00 H new ATOM 0 HA SER A 177 -2.288 11.071 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.610 10.058 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.968 11.684 0.614 1.00 0.00 H new ATOM 0 HG SER A 177 -1.937 11.275 2.679 1.00 0.00 H new ATOM 959 N LYS A 178 -5.084 11.006 0.345 1.00 0.00 N ATOM 960 CA LYS A 178 -6.404 10.361 0.465 1.00 0.00 C ATOM 961 C LYS A 178 -7.130 10.291 -0.880 1.00 0.00 C ATOM 962 O LYS A 178 -7.660 9.239 -1.237 1.00 0.00 O ATOM 963 CB LYS A 178 -7.257 11.100 1.510 1.00 0.00 C ATOM 964 CG LYS A 178 -6.628 11.050 2.909 1.00 0.00 C ATOM 965 CD LYS A 178 -7.502 11.767 3.945 1.00 0.00 C ATOM 966 CE LYS A 178 -6.810 11.746 5.314 1.00 0.00 C ATOM 967 NZ LYS A 178 -7.624 12.424 6.355 1.00 0.00 N ATOM 0 H LYS A 178 -5.004 11.859 0.899 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.247 9.334 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.382 12.139 1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.252 10.656 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.486 10.012 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.641 11.512 2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.681 12.796 3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.475 11.281 4.012 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.626 10.714 5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -5.838 12.234 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.123 12.389 7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.779 13.416 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.541 11.943 6.446 1.00 0.00 H new ATOM 981 N ALA A 179 -7.100 11.384 -1.649 1.00 0.00 N ATOM 982 CA ALA A 179 -7.684 11.443 -2.987 1.00 0.00 C ATOM 983 C ALA A 179 -6.953 10.529 -3.988 1.00 0.00 C ATOM 984 O ALA A 179 -7.604 9.759 -4.697 1.00 0.00 O ATOM 985 CB ALA A 179 -7.705 12.905 -3.451 1.00 0.00 C ATOM 0 H ALA A 179 -6.665 12.259 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.705 11.064 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.139 12.964 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.304 13.498 -2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.687 13.294 -3.474 1.00 0.00 H new ATOM 991 N ALA A 180 -5.616 10.542 -3.995 1.00 0.00 N ATOM 992 CA ALA A 180 -4.802 9.649 -4.816 1.00 0.00 C ATOM 993 C ALA A 180 -5.091 8.153 -4.558 1.00 0.00 C ATOM 994 O ALA A 180 -5.125 7.359 -5.500 1.00 0.00 O ATOM 995 CB ALA A 180 -3.323 9.971 -4.567 1.00 0.00 C ATOM 0 H ALA A 180 -5.065 11.182 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.060 9.821 -5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.700 9.313 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.126 11.008 -4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.091 9.821 -3.513 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.334 7.765 -3.300 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.607 6.369 -2.924 1.00 0.00 C ATOM 1003 C PHE A 181 -7.047 5.905 -3.215 1.00 0.00 C ATOM 1004 O PHE A 181 -7.275 4.702 -3.366 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.224 6.129 -1.456 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.808 5.603 -1.299 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.705 6.455 -1.491 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.587 4.237 -1.025 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.398 5.948 -1.413 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -2.278 3.730 -0.940 1.00 0.00 C ATOM 1011 CZ PHE A 181 -1.182 4.585 -1.140 1.00 0.00 C ATOM 0 H PHE A 181 -5.347 8.411 -2.511 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.979 5.752 -3.566 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.324 7.062 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.922 5.418 -1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.864 7.503 -1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.429 3.576 -0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.555 6.607 -1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -2.116 2.685 -0.721 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.176 4.197 -1.084 1.00 0.00 H new ATOM 1021 N LYS A 182 -8.014 6.827 -3.332 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.406 6.531 -3.723 1.00 0.00 C ATOM 1023 C LYS A 182 -9.522 6.044 -5.181 1.00 0.00 C ATOM 1024 O LYS A 182 -10.431 5.280 -5.515 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.255 7.795 -3.477 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.764 7.551 -3.633 1.00 0.00 C ATOM 1027 CD LYS A 182 -12.559 8.819 -3.281 1.00 0.00 C ATOM 1028 CE LYS A 182 -14.064 8.655 -3.532 1.00 0.00 C ATOM 1029 NZ LYS A 182 -14.707 7.708 -2.578 1.00 0.00 N ATOM 0 H LYS A 182 -7.851 7.818 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.777 5.707 -3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -10.056 8.169 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.946 8.574 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.985 7.250 -4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -12.074 6.730 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -12.393 9.069 -2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.184 9.655 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.549 9.628 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.222 8.301 -4.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.722 7.635 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.265 6.771 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.583 8.057 -1.606 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.602 6.485 -6.044 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.522 6.165 -7.476 1.00 0.00 C ATOM 1045 C LEU A 183 -8.085 4.710 -7.758 1.00 0.00 C ATOM 1046 O LEU A 183 -7.614 3.978 -6.884 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.506 7.136 -8.128 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.851 8.630 -8.029 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.626 9.472 -8.402 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -9.017 8.989 -8.949 1.00 0.00 C ATOM 0 H LEU A 183 -7.851 7.109 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.522 6.275 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.532 6.976 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.407 6.874 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.146 8.842 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.876 10.530 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.807 9.246 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.322 9.240 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.239 10.052 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.750 8.761 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.896 8.410 -8.666 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.158 4.341 -9.044 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.679 3.082 -9.648 1.00 0.00 C ATOM 1064 C LYS A 184 -6.800 3.428 -10.852 1.00 0.00 C ATOM 1065 O LYS A 184 -6.990 4.477 -11.462 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.859 2.163 -10.019 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.860 2.795 -11.002 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.032 1.849 -11.300 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.010 2.517 -12.275 1.00 0.00 C ATOM 1070 NZ LYS A 184 -13.159 1.627 -12.587 1.00 0.00 N ATOM 0 H LYS A 184 -8.582 4.954 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.080 2.522 -8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.467 1.244 -10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.388 1.882 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.241 3.727 -10.585 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.349 3.046 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.659 0.918 -11.727 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.547 1.592 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.376 3.449 -11.844 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.488 2.776 -13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.801 2.108 -13.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.810 0.749 -13.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.671 1.401 -11.710 1.00 0.00 H new ATOM 1084 N THR A 185 -5.812 2.597 -11.175 1.00 0.00 N ATOM 1085 CA THR A 185 -4.826 2.886 -12.240 1.00 0.00 C ATOM 1086 C THR A 185 -5.492 3.221 -13.584 1.00 0.00 C ATOM 1087 O THR A 185 -6.179 2.385 -14.178 1.00 0.00 O ATOM 1088 CB THR A 185 -3.825 1.730 -12.369 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.083 1.652 -11.177 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.820 1.939 -13.493 1.00 0.00 C ATOM 0 H THR A 185 -5.663 1.701 -10.712 1.00 0.00 H new ATOM 0 HA THR A 185 -4.278 3.781 -11.947 1.00 0.00 H new ATOM 0 HB THR A 185 -4.403 0.829 -12.577 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.673 1.386 -10.441 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.139 1.089 -13.535 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.349 2.027 -14.442 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.252 2.851 -13.308 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.308 4.468 -14.035 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.919 5.059 -15.235 1.00 0.00 C ATOM 1100 C GLY A 186 -6.944 6.160 -14.922 1.00 0.00 C ATOM 1101 O GLY A 186 -7.173 7.046 -15.749 1.00 0.00 O ATOM 0 H GLY A 186 -4.699 5.126 -13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.133 5.474 -15.866 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.407 4.272 -15.810 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.559 6.139 -13.737 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.625 7.064 -13.332 1.00 0.00 C ATOM 1107 C GLU A 187 -8.084 8.455 -12.940 1.00 0.00 C ATOM 1108 O GLU A 187 -7.006 8.578 -12.348 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.420 6.428 -12.174 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.751 7.115 -11.841 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.745 7.050 -13.015 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.721 7.957 -13.884 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.552 6.090 -13.076 1.00 0.00 O ATOM 0 H GLU A 187 -7.324 5.461 -13.012 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.282 7.229 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.619 5.385 -12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.795 6.430 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.194 6.641 -10.965 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.566 8.157 -11.581 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.872 9.497 -13.230 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.586 10.910 -12.924 1.00 0.00 C ATOM 1122 C VAL A 188 -9.532 11.436 -11.830 1.00 0.00 C ATOM 1123 O VAL A 188 -10.665 10.969 -11.676 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.605 11.755 -14.216 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -9.985 11.817 -14.881 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.096 13.185 -14.001 1.00 0.00 C ATOM 0 H VAL A 188 -9.766 9.377 -13.705 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.579 10.995 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 188 -7.921 11.231 -14.884 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.927 12.426 -15.783 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.308 10.810 -15.144 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.702 12.259 -14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.133 13.730 -14.944 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.724 13.688 -13.266 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.068 13.155 -13.639 1.00 0.00 H new ATOM 1136 N SER A 189 -9.060 12.422 -11.068 1.00 0.00 N ATOM 1137 CA SER A 189 -9.704 12.988 -9.881 1.00 0.00 C ATOM 1138 C SER A 189 -10.114 14.454 -10.044 1.00 0.00 C ATOM 1139 O SER A 189 -9.438 15.227 -10.724 1.00 0.00 O ATOM 1140 CB SER A 189 -8.677 12.915 -8.745 1.00 0.00 C ATOM 1141 OG SER A 189 -9.265 13.139 -7.476 1.00 0.00 O ATOM 0 H SER A 189 -8.168 12.873 -11.273 1.00 0.00 H new ATOM 0 HA SER A 189 -10.615 12.421 -9.690 1.00 0.00 H new ATOM 0 HB2 SER A 189 -8.198 11.936 -8.754 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.895 13.655 -8.917 1.00 0.00 H new ATOM 0 HG SER A 189 -8.576 13.082 -6.782 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.206 14.851 -9.388 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.641 16.250 -9.302 1.00 0.00 C ATOM 1149 C ASP A 190 -10.695 17.063 -8.376 1.00 0.00 C ATOM 1150 O ASP A 190 -9.960 16.458 -7.578 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.102 16.314 -8.831 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.334 15.700 -7.440 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -13.341 14.451 -7.318 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.565 16.462 -6.470 1.00 0.00 O ATOM 0 H ASP A 190 -11.822 14.204 -8.895 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.588 16.705 -10.291 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.424 17.355 -8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.730 15.796 -9.556 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.662 18.410 -8.479 1.00 0.00 N ATOM 1160 CA PRO A 191 -9.738 19.267 -7.728 1.00 0.00 C ATOM 1161 C PRO A 191 -9.744 19.092 -6.195 1.00 0.00 C ATOM 1162 O PRO A 191 -10.784 18.829 -5.584 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.086 20.705 -8.122 1.00 0.00 C ATOM 1164 CG PRO A 191 -10.670 20.557 -9.526 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.403 19.218 -9.441 1.00 0.00 C ATOM 0 HA PRO A 191 -8.720 18.981 -7.993 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -10.805 21.148 -7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.205 21.347 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.347 21.375 -9.772 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -9.892 20.546 -10.290 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.435 19.359 -9.119 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.437 18.730 -10.415 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.583 19.328 -5.566 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.316 19.126 -4.128 1.00 0.00 C ATOM 1175 C VAL A 192 -7.517 20.303 -3.551 1.00 0.00 C ATOM 1176 O VAL A 192 -6.370 20.533 -3.937 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.538 17.808 -3.890 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.328 17.540 -2.390 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.272 16.588 -4.475 1.00 0.00 C ATOM 0 H VAL A 192 -7.766 19.681 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.278 19.066 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.580 17.940 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.779 16.607 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.760 18.360 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.296 17.463 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.689 15.687 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.251 16.493 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.396 16.719 -5.550 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.119 21.047 -2.612 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.471 22.137 -1.860 1.00 0.00 C ATOM 1191 C LYS A 193 -6.425 21.586 -0.876 1.00 0.00 C ATOM 1192 O LYS A 193 -6.683 20.612 -0.167 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.570 22.933 -1.120 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.080 24.029 -0.153 1.00 0.00 C ATOM 1195 CD LYS A 193 -7.243 25.133 -0.814 1.00 0.00 C ATOM 1196 CE LYS A 193 -6.754 26.114 0.261 1.00 0.00 C ATOM 1197 NZ LYS A 193 -5.723 27.044 -0.271 1.00 0.00 N ATOM 0 H LYS A 193 -9.094 20.906 -2.346 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.939 22.795 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.217 23.397 -1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.184 22.229 -0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -8.945 24.485 0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.487 23.563 0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -6.393 24.696 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -7.839 25.660 -1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.599 26.687 0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.342 25.556 1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.661 27.882 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.801 26.563 -0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -5.985 27.338 -1.234 1.00 0.00 H new ATOM 1211 N THR A 194 -5.277 22.258 -0.787 1.00 0.00 N ATOM 1212 CA THR A 194 -4.175 21.992 0.162 1.00 0.00 C ATOM 1213 C THR A 194 -3.552 23.310 0.649 1.00 0.00 C ATOM 1214 O THR A 194 -3.957 24.396 0.226 1.00 0.00 O ATOM 1215 CB THR A 194 -3.067 21.143 -0.492 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.421 21.921 -1.478 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.568 19.834 -1.103 1.00 0.00 C ATOM 0 H THR A 194 -5.072 23.045 -1.403 1.00 0.00 H new ATOM 0 HA THR A 194 -4.600 21.445 1.004 1.00 0.00 H new ATOM 0 HB THR A 194 -2.375 20.855 0.299 1.00 0.00 H new ATOM 0 HG1 THR A 194 -1.741 21.379 -1.929 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.730 19.294 -1.543 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.027 19.222 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.305 20.052 -1.876 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.533 23.241 1.518 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.768 24.421 1.953 1.00 0.00 C ATOM 1227 C GLN A 195 -0.970 25.099 0.809 1.00 0.00 C ATOM 1228 O GLN A 195 -0.530 26.243 0.958 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.846 24.053 3.129 1.00 0.00 C ATOM 1230 CG GLN A 195 0.296 23.091 2.765 1.00 0.00 C ATOM 1231 CD GLN A 195 1.217 22.846 3.961 1.00 0.00 C ATOM 1232 OE1 GLN A 195 0.891 22.130 4.902 1.00 0.00 O ATOM 1233 NE2 GLN A 195 2.396 23.434 3.985 1.00 0.00 N ATOM 0 H GLN A 195 -2.216 22.368 1.939 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.497 25.161 2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.417 24.968 3.538 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.447 23.602 3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.119 22.143 2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.873 23.504 1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 195 2.683 24.033 3.211 1.00 0.00 H new ATOM 0 HE22 GLN A 195 3.021 23.290 4.778 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.785 24.414 -0.326 1.00 0.00 N ATOM 1243 CA TYR A 196 0.022 24.876 -1.468 1.00 0.00 C ATOM 1244 C TYR A 196 -0.822 25.522 -2.580 1.00 0.00 C ATOM 1245 O TYR A 196 -0.338 26.414 -3.284 1.00 0.00 O ATOM 1246 CB TYR A 196 0.798 23.679 -2.044 1.00 0.00 C ATOM 1247 CG TYR A 196 1.623 22.921 -1.018 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.772 23.517 -0.462 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.232 21.634 -0.602 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.535 22.830 0.503 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.980 20.949 0.375 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.137 21.542 0.926 1.00 0.00 C ATOM 1253 OH TYR A 196 3.864 20.869 1.857 1.00 0.00 O ATOM 0 H TYR A 196 -1.203 23.497 -0.482 1.00 0.00 H new ATOM 0 HA TYR A 196 0.700 25.645 -1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 196 0.091 22.990 -2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.459 24.035 -2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 196 3.070 24.506 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.357 21.171 -1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.421 23.287 0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.668 19.969 0.703 1.00 0.00 H new ATOM 0 HH TYR A 196 3.447 19.999 2.032 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.078 25.089 -2.743 1.00 0.00 N ATOM 1264 CA GLY A 197 -2.978 25.544 -3.808 1.00 0.00 C ATOM 1265 C GLY A 197 -4.115 24.555 -4.071 1.00 0.00 C ATOM 1266 O GLY A 197 -4.617 23.910 -3.146 1.00 0.00 O ATOM 0 H GLY A 197 -2.505 24.399 -2.125 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.398 26.513 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.407 25.690 -4.725 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.501 24.425 -5.339 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.478 23.449 -5.823 1.00 0.00 C ATOM 1272 C TYR A 198 -4.768 22.410 -6.697 1.00 0.00 C ATOM 1273 O TYR A 198 -4.206 22.737 -7.741 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.610 24.154 -6.583 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.726 24.627 -5.672 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.639 25.878 -5.029 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.835 23.792 -5.441 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.668 26.289 -4.156 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.861 24.198 -4.570 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.776 25.448 -3.920 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.755 25.833 -3.058 1.00 0.00 O ATOM 0 H TYR A 198 -4.130 25.016 -6.083 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.931 22.933 -4.977 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.202 25.008 -7.123 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.020 23.472 -7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.788 26.519 -5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -8.898 22.834 -5.936 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.608 27.250 -3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.712 23.555 -4.399 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.444 25.137 -3.013 1.00 0.00 H new ATOM 1291 N HIS A 199 -4.777 21.160 -6.244 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.228 20.013 -6.968 1.00 0.00 C ATOM 1293 C HIS A 199 -5.313 19.293 -7.773 1.00 0.00 C ATOM 1294 O HIS A 199 -6.501 19.390 -7.469 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.615 19.009 -5.982 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.445 19.530 -5.193 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.121 19.185 -5.362 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.495 20.401 -4.141 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.400 19.805 -4.412 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.197 20.563 -3.638 1.00 0.00 N ATOM 0 H HIS A 199 -5.176 20.908 -5.340 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.466 20.392 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.389 18.687 -5.286 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.297 18.126 -6.536 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -0.752 18.566 -6.084 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.384 20.883 -3.762 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.668 19.708 -4.288 1.00 0.00 H new ATOM 1308 N ILE A 200 -4.885 18.503 -8.749 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.682 17.611 -9.592 1.00 0.00 C ATOM 1310 C ILE A 200 -4.800 16.365 -9.758 1.00 0.00 C ATOM 1311 O ILE A 200 -3.601 16.515 -9.993 1.00 0.00 O ATOM 1312 CB ILE A 200 -5.989 18.267 -10.962 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -6.410 19.753 -10.867 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.069 17.448 -11.690 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -6.616 20.437 -12.223 1.00 0.00 C ATOM 0 H ILE A 200 -3.896 18.464 -8.993 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.652 17.378 -9.154 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.058 18.261 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -7.335 19.821 -10.295 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.649 20.299 -10.309 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.286 17.908 -12.654 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.711 16.431 -11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.976 17.424 -11.086 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.909 21.475 -12.066 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.687 20.405 -12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -7.399 19.919 -12.777 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.351 15.153 -9.636 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.560 13.904 -9.624 1.00 0.00 C ATOM 1329 C ILE A 201 -5.101 12.862 -10.606 1.00 0.00 C ATOM 1330 O ILE A 201 -6.301 12.817 -10.876 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.495 13.273 -8.198 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.556 14.264 -7.008 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.211 12.435 -8.052 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.982 14.601 -6.560 1.00 0.00 C ATOM 0 H ILE A 201 -6.356 15.003 -9.543 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.556 14.189 -9.937 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.402 12.671 -8.137 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.010 13.840 -6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.045 15.185 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.173 11.998 -7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.209 11.639 -8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.341 13.074 -8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.945 15.299 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.526 15.055 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.491 13.689 -6.249 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.220 11.988 -11.094 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.546 10.828 -11.935 1.00 0.00 C ATOM 1348 C LYS A 202 -3.597 9.675 -11.582 1.00 0.00 C ATOM 1349 O LYS A 202 -2.377 9.846 -11.628 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.402 11.251 -13.411 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.717 10.141 -14.430 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.466 10.673 -15.851 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.601 9.604 -16.948 1.00 0.00 C ATOM 1354 NZ LYS A 202 -6.014 9.213 -17.210 1.00 0.00 N ATOM 0 H LYS A 202 -3.220 12.069 -10.909 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.567 10.486 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.063 12.097 -13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.383 11.600 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.092 9.268 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.753 9.820 -14.327 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.169 11.481 -16.056 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.465 11.102 -15.896 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.157 9.980 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -4.033 8.720 -16.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -6.113 8.911 -18.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.279 8.428 -16.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -6.638 10.026 -17.032 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.129 8.514 -11.191 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.329 7.347 -10.757 1.00 0.00 C ATOM 1370 C LYS A 203 -2.738 6.618 -11.972 1.00 0.00 C ATOM 1371 O LYS A 203 -3.433 6.422 -12.969 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.229 6.459 -9.888 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.489 5.309 -9.182 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.426 4.666 -8.146 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.851 3.369 -7.574 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.779 2.745 -6.582 1.00 0.00 N ATOM 0 H LYS A 203 -5.135 8.348 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.471 7.653 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.715 7.080 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.018 6.039 -10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -3.168 4.565 -9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.590 5.685 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.606 5.371 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.391 4.460 -8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.659 2.667 -8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.893 3.575 -7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.820 1.718 -6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.433 2.930 -5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.730 3.151 -6.693 1.00 0.00 H new ATOM 1390 N THR A 204 -1.480 6.176 -11.882 1.00 0.00 N ATOM 1391 CA THR A 204 -0.726 5.590 -13.013 1.00 0.00 C ATOM 1392 C THR A 204 -0.101 4.210 -12.760 1.00 0.00 C ATOM 1393 O THR A 204 0.229 3.529 -13.732 1.00 0.00 O ATOM 1394 CB THR A 204 0.361 6.555 -13.515 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.246 6.894 -12.473 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.225 7.860 -14.055 1.00 0.00 C ATOM 0 H THR A 204 -0.943 6.212 -11.015 1.00 0.00 H new ATOM 0 HA THR A 204 -1.490 5.432 -13.774 1.00 0.00 H new ATOM 0 HB THR A 204 0.880 6.030 -14.317 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.931 7.507 -12.812 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.582 8.507 -14.397 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.893 7.642 -14.888 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.783 8.363 -13.265 1.00 0.00 H new ATOM 1404 N GLU A 205 0.030 3.749 -11.512 1.00 0.00 N ATOM 1405 CA GLU A 205 0.495 2.386 -11.187 1.00 0.00 C ATOM 1406 C GLU A 205 0.131 1.979 -9.745 1.00 0.00 C ATOM 1407 O GLU A 205 0.000 2.836 -8.861 1.00 0.00 O ATOM 1408 CB GLU A 205 2.022 2.262 -11.414 1.00 0.00 C ATOM 1409 CG GLU A 205 2.411 1.206 -12.460 1.00 0.00 C ATOM 1410 CD GLU A 205 2.114 -0.237 -12.017 1.00 0.00 C ATOM 1411 OE1 GLU A 205 0.933 -0.657 -12.070 1.00 0.00 O ATOM 1412 OE2 GLU A 205 3.065 -0.972 -11.654 1.00 0.00 O ATOM 0 H GLU A 205 -0.184 4.312 -10.689 1.00 0.00 H new ATOM 0 HA GLU A 205 -0.020 1.700 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.413 3.230 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.502 2.015 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 205 1.875 1.410 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.475 1.298 -12.679 1.00 0.00 H new ATOM 1419 N GLU A 206 -0.010 0.671 -9.489 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.388 0.097 -8.179 1.00 0.00 C ATOM 1421 C GLU A 206 0.083 -1.353 -7.940 1.00 0.00 C ATOM 1422 O GLU A 206 0.376 -1.690 -6.770 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.906 0.233 -7.956 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.811 -0.704 -8.774 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.288 -0.278 -8.632 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.744 0.590 -9.420 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.988 -0.777 -7.715 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.159 -2.158 -8.900 1.00 0.00 O ATOM 0 H GLU A 206 0.139 -0.041 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 206 0.151 0.685 -7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.111 0.066 -6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.192 1.261 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.517 -0.680 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.687 -1.731 -8.432 1.00 0.00 H new