USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 180:sc= -0.0115 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.0154 X(o=-0.027,f=-0.42) USER MOD Set 2.1: A 88 SER OG : rot 86:sc= 0.418 USER MOD Set 2.2: A 96 SER OG : rot 79:sc= 0.407 USER MOD Set 2.3: A 109 LYS NZ :NH3+ 138:sc= 0.0404 (180deg=0) USER MOD Single : A 59 SER OG : rot 40:sc= 0.302 USER MOD Single : A 64 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -24:sc= 0.378 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 170:sc= 0.176 (180deg=0.108) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc=-0.00671 X(o=-0.0067,f=-0.021) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -102:sc= 0.659 USER MOD Single : A 141 SER OG : rot -28:sc= 0.496 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -11.016 -2.544 7.727 1.00 0.00 N ATOM 2 CA GLY A 58 -11.791 -1.330 8.041 1.00 0.00 C ATOM 3 C GLY A 58 -11.299 -0.119 7.232 1.00 0.00 C ATOM 4 O GLY A 58 -11.548 -0.040 6.025 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.846 -1.506 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.712 -1.113 9.106 1.00 0.00 H new ATOM 9 N SER A 59 -10.621 0.823 7.913 1.00 0.00 N ATOM 10 CA SER A 59 -10.137 2.084 7.291 1.00 0.00 C ATOM 11 C SER A 59 -8.669 1.932 6.803 1.00 0.00 C ATOM 12 O SER A 59 -7.722 2.017 7.590 1.00 0.00 O ATOM 13 CB SER A 59 -10.328 3.269 8.270 1.00 0.00 C ATOM 14 OG SER A 59 -9.604 3.105 9.487 1.00 0.00 O ATOM 0 H SER A 59 -10.391 0.739 8.903 1.00 0.00 H new ATOM 0 HA SER A 59 -10.733 2.301 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.008 4.191 7.784 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.389 3.380 8.496 1.00 0.00 H new ATOM 0 HG SER A 59 -8.723 2.720 9.294 1.00 0.00 H new ATOM 20 N TRP A 60 -8.499 1.712 5.488 1.00 0.00 N ATOM 21 CA TRP A 60 -7.156 1.616 4.847 1.00 0.00 C ATOM 22 C TRP A 60 -6.408 2.966 4.614 1.00 0.00 C ATOM 23 O TRP A 60 -5.185 3.001 4.773 1.00 0.00 O ATOM 24 CB TRP A 60 -7.175 0.734 3.571 1.00 0.00 C ATOM 25 CG TRP A 60 -8.109 1.135 2.419 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.441 0.708 2.285 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.878 1.971 1.343 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.051 1.233 1.131 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.066 2.028 0.567 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.755 2.763 0.995 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.137 2.883 -0.561 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.859 3.614 -0.105 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.029 3.674 -0.866 1.00 0.00 C ATOM 0 H TRP A 60 -9.275 1.595 4.836 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.552 1.113 5.602 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.159 0.698 3.177 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.436 -0.280 3.872 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.938 0.054 2.986 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.998 1.067 0.789 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.841 2.709 1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.028 2.921 -1.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.020 4.238 -0.373 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.077 4.347 -1.709 1.00 0.00 H new ATOM 44 N PHE A 61 -7.105 4.051 4.211 1.00 0.00 N ATOM 45 CA PHE A 61 -6.454 5.339 3.862 1.00 0.00 C ATOM 46 C PHE A 61 -6.199 6.188 5.139 1.00 0.00 C ATOM 47 O PHE A 61 -7.111 6.432 5.937 1.00 0.00 O ATOM 48 CB PHE A 61 -7.320 6.100 2.818 1.00 0.00 C ATOM 49 CG PHE A 61 -6.610 7.303 2.166 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.615 7.098 1.202 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.917 8.609 2.566 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.939 8.181 0.650 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.239 9.691 2.010 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.251 9.477 1.053 1.00 0.00 C ATOM 0 H PHE A 61 -8.121 4.063 4.118 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.481 5.142 3.411 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.622 5.403 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.231 6.449 3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.371 6.094 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.683 8.778 3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.171 8.017 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.480 10.697 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.726 10.317 0.623 1.00 0.00 H new ATOM 64 N PHE A 62 -4.949 6.655 5.278 1.00 0.00 N ATOM 65 CA PHE A 62 -4.555 7.623 6.333 1.00 0.00 C ATOM 66 C PHE A 62 -3.668 8.677 5.621 1.00 0.00 C ATOM 67 O PHE A 62 -2.495 8.427 5.320 1.00 0.00 O ATOM 68 CB PHE A 62 -3.844 6.932 7.531 1.00 0.00 C ATOM 69 CG PHE A 62 -4.709 5.963 8.364 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.756 6.435 9.164 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.467 4.587 8.300 1.00 0.00 C ATOM 72 CE1 PHE A 62 -6.557 5.541 9.873 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.265 3.695 9.010 1.00 0.00 C ATOM 74 CZ PHE A 62 -6.311 4.172 9.795 1.00 0.00 C ATOM 0 H PHE A 62 -4.179 6.378 4.668 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.425 8.097 6.788 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.983 6.383 7.149 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.459 7.706 8.195 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.944 7.496 9.232 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.654 4.214 7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.368 5.910 10.483 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.073 2.634 8.952 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.932 3.480 10.344 1.00 0.00 H new ATOM 84 N GLY A 63 -4.264 9.849 5.329 1.00 0.00 N ATOM 85 CA GLY A 63 -3.610 10.912 4.534 1.00 0.00 C ATOM 86 C GLY A 63 -2.600 11.746 5.345 1.00 0.00 C ATOM 87 O GLY A 63 -2.990 12.528 6.217 1.00 0.00 O ATOM 0 H GLY A 63 -5.208 10.087 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.098 10.458 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.374 11.574 4.128 1.00 0.00 H new ATOM 91 N LYS A 64 -1.305 11.542 5.045 1.00 0.00 N ATOM 92 CA LYS A 64 -0.155 12.165 5.762 1.00 0.00 C ATOM 93 C LYS A 64 -0.037 11.663 7.233 1.00 0.00 C ATOM 94 O LYS A 64 -0.472 12.334 8.174 1.00 0.00 O ATOM 95 CB LYS A 64 -0.075 13.710 5.570 1.00 0.00 C ATOM 96 CG LYS A 64 1.234 14.402 6.029 1.00 0.00 C ATOM 97 CD LYS A 64 2.546 13.964 5.331 1.00 0.00 C ATOM 98 CE LYS A 64 2.631 14.193 3.809 1.00 0.00 C ATOM 99 NZ LYS A 64 2.685 15.618 3.432 1.00 0.00 N ATOM 0 H LYS A 64 -1.012 10.929 4.284 1.00 0.00 H new ATOM 0 HA LYS A 64 0.756 11.809 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.223 13.930 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.907 14.163 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.117 15.476 5.886 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.348 14.234 7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.375 14.493 5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.696 12.902 5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.517 13.689 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.767 13.731 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.216 15.752 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.200 16.187 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.677 15.921 3.361 1.00 0.00 H new ATOM 113 N ILE A 65 0.551 10.465 7.391 1.00 0.00 N ATOM 114 CA ILE A 65 0.688 9.755 8.683 1.00 0.00 C ATOM 115 C ILE A 65 2.212 9.400 8.829 1.00 0.00 C ATOM 116 O ILE A 65 2.773 8.854 7.872 1.00 0.00 O ATOM 117 CB ILE A 65 -0.322 8.549 8.664 1.00 0.00 C ATOM 118 CG1 ILE A 65 -0.601 7.932 10.057 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.077 7.458 7.585 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.444 6.948 10.594 1.00 0.00 C ATOM 0 H ILE A 65 0.954 9.948 6.610 1.00 0.00 H new ATOM 0 HA ILE A 65 0.424 10.330 9.571 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.239 9.043 8.343 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.704 8.745 10.775 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -1.562 7.419 10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.837 6.682 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.132 7.908 6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.910 7.018 7.730 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.134 6.587 11.575 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.535 6.105 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 65 1.407 7.451 10.680 1.00 0.00 H new ATOM 132 N PRO A 66 2.945 9.662 9.953 1.00 0.00 N ATOM 133 CA PRO A 66 4.404 9.379 10.050 1.00 0.00 C ATOM 134 C PRO A 66 4.779 7.870 9.943 1.00 0.00 C ATOM 135 O PRO A 66 4.036 6.996 10.400 1.00 0.00 O ATOM 136 CB PRO A 66 4.792 10.014 11.399 1.00 0.00 C ATOM 137 CG PRO A 66 3.498 10.056 12.212 1.00 0.00 C ATOM 138 CD PRO A 66 2.402 10.292 11.171 1.00 0.00 C ATOM 0 HA PRO A 66 4.957 9.795 9.208 1.00 0.00 H new ATOM 0 HB2 PRO A 66 5.556 9.425 11.906 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.202 11.014 11.260 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.338 9.123 12.753 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.520 10.855 12.954 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.458 9.838 11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.211 11.355 11.023 1.00 0.00 H new ATOM 146 N ARG A 67 5.933 7.596 9.312 1.00 0.00 N ATOM 147 CA ARG A 67 6.381 6.211 8.974 1.00 0.00 C ATOM 148 C ARG A 67 6.569 5.224 10.169 1.00 0.00 C ATOM 149 O ARG A 67 6.213 4.051 10.040 1.00 0.00 O ATOM 150 CB ARG A 67 7.676 6.305 8.124 1.00 0.00 C ATOM 151 CG ARG A 67 7.978 5.040 7.291 1.00 0.00 C ATOM 152 CD ARG A 67 9.237 5.162 6.417 1.00 0.00 C ATOM 153 NE ARG A 67 9.479 3.899 5.679 1.00 0.00 N ATOM 154 CZ ARG A 67 10.464 3.720 4.779 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.317 4.674 4.408 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.595 2.526 4.231 1.00 0.00 N ATOM 0 H ARG A 67 6.589 8.319 9.017 1.00 0.00 H new ATOM 0 HA ARG A 67 5.558 5.765 8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.595 7.159 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.519 6.500 8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.095 4.191 7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.122 4.824 6.652 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.120 5.985 5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.099 5.397 7.041 1.00 0.00 H new ATOM 0 HE ARG A 67 8.857 3.112 5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.245 5.608 4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.042 4.471 3.720 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.960 1.772 4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.331 2.357 3.546 1.00 0.00 H new ATOM 170 N ALA A 68 7.110 5.698 11.306 1.00 0.00 N ATOM 171 CA ALA A 68 7.226 4.894 12.554 1.00 0.00 C ATOM 172 C ALA A 68 5.871 4.485 13.205 1.00 0.00 C ATOM 173 O ALA A 68 5.714 3.310 13.545 1.00 0.00 O ATOM 174 CB ALA A 68 8.132 5.637 13.554 1.00 0.00 C ATOM 0 H ALA A 68 7.480 6.644 11.394 1.00 0.00 H new ATOM 0 HA ALA A 68 7.676 3.943 12.268 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.220 5.052 14.470 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.120 5.776 13.116 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.698 6.610 13.785 1.00 0.00 H new ATOM 180 N LYS A 69 4.892 5.409 13.336 1.00 0.00 N ATOM 181 CA LYS A 69 3.495 5.065 13.737 1.00 0.00 C ATOM 182 C LYS A 69 2.729 4.132 12.738 1.00 0.00 C ATOM 183 O LYS A 69 1.987 3.258 13.193 1.00 0.00 O ATOM 184 CB LYS A 69 2.725 6.381 14.034 1.00 0.00 C ATOM 185 CG LYS A 69 1.400 6.203 14.815 1.00 0.00 C ATOM 186 CD LYS A 69 0.718 7.519 15.243 1.00 0.00 C ATOM 187 CE LYS A 69 0.093 8.319 14.085 1.00 0.00 C ATOM 188 NZ LYS A 69 -0.528 9.568 14.559 1.00 0.00 N ATOM 0 H LYS A 69 5.038 6.405 13.170 1.00 0.00 H new ATOM 0 HA LYS A 69 3.557 4.457 14.639 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.377 7.045 14.601 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.508 6.878 13.089 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.705 5.634 14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.597 5.606 15.706 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.060 7.290 15.972 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.452 8.147 15.747 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.861 8.551 13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.657 7.707 13.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.938 10.080 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.278 9.345 15.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.193 10.163 15.016 1.00 0.00 H new ATOM 202 N ALA A 70 2.927 4.282 11.410 1.00 0.00 N ATOM 203 CA ALA A 70 2.423 3.314 10.394 1.00 0.00 C ATOM 204 C ALA A 70 2.984 1.861 10.510 1.00 0.00 C ATOM 205 O ALA A 70 2.213 0.903 10.430 1.00 0.00 O ATOM 206 CB ALA A 70 2.691 3.886 8.987 1.00 0.00 C ATOM 0 H ALA A 70 3.436 5.069 11.008 1.00 0.00 H new ATOM 0 HA ALA A 70 1.356 3.204 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.327 3.187 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.174 4.839 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.762 4.037 8.854 1.00 0.00 H new ATOM 212 N GLU A 71 4.305 1.713 10.730 1.00 0.00 N ATOM 213 CA GLU A 71 4.967 0.408 11.009 1.00 0.00 C ATOM 214 C GLU A 71 4.565 -0.269 12.361 1.00 0.00 C ATOM 215 O GLU A 71 4.401 -1.491 12.379 1.00 0.00 O ATOM 216 CB GLU A 71 6.507 0.600 10.905 1.00 0.00 C ATOM 217 CG GLU A 71 7.033 0.861 9.473 1.00 0.00 C ATOM 218 CD GLU A 71 8.524 1.196 9.426 1.00 0.00 C ATOM 219 OE1 GLU A 71 8.899 2.339 9.773 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.329 0.321 9.038 1.00 0.00 O ATOM 0 H GLU A 71 4.955 2.499 10.721 1.00 0.00 H new ATOM 0 HA GLU A 71 4.610 -0.293 10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.799 1.435 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.997 -0.289 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.847 -0.020 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.469 1.683 9.031 1.00 0.00 H new ATOM 227 N GLU A 72 4.383 0.494 13.463 1.00 0.00 N ATOM 228 CA GLU A 72 3.860 -0.027 14.759 1.00 0.00 C ATOM 229 C GLU A 72 2.384 -0.538 14.731 1.00 0.00 C ATOM 230 O GLU A 72 2.112 -1.604 15.291 1.00 0.00 O ATOM 231 CB GLU A 72 4.043 1.033 15.886 1.00 0.00 C ATOM 232 CG GLU A 72 5.493 1.343 16.325 1.00 0.00 C ATOM 233 CD GLU A 72 6.190 0.186 17.047 1.00 0.00 C ATOM 234 OE1 GLU A 72 6.001 0.035 18.274 1.00 0.00 O ATOM 235 OE2 GLU A 72 6.930 -0.580 16.389 1.00 0.00 O ATOM 0 H GLU A 72 4.594 1.492 13.484 1.00 0.00 H new ATOM 0 HA GLU A 72 4.461 -0.913 14.965 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.582 1.964 15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.488 0.697 16.762 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.077 1.613 15.445 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.484 2.213 16.981 1.00 0.00 H new ATOM 242 N MET A 73 1.447 0.192 14.089 1.00 0.00 N ATOM 243 CA MET A 73 0.038 -0.264 13.902 1.00 0.00 C ATOM 244 C MET A 73 -0.121 -1.509 12.972 1.00 0.00 C ATOM 245 O MET A 73 -0.878 -2.418 13.325 1.00 0.00 O ATOM 246 CB MET A 73 -0.846 0.926 13.432 1.00 0.00 C ATOM 247 CG MET A 73 -1.323 1.879 14.548 1.00 0.00 C ATOM 248 SD MET A 73 0.055 2.719 15.368 1.00 0.00 S ATOM 249 CE MET A 73 0.089 1.919 16.987 1.00 0.00 C ATOM 0 H MET A 73 1.636 1.109 13.685 1.00 0.00 H new ATOM 0 HA MET A 73 -0.307 -0.609 14.876 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.285 1.505 12.698 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.722 0.526 12.921 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.998 2.622 14.124 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.893 1.315 15.286 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.892 2.346 17.587 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.864 2.078 17.491 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.259 0.850 16.861 1.00 0.00 H new ATOM 259 N LEU A 74 0.589 -1.575 11.826 1.00 0.00 N ATOM 260 CA LEU A 74 0.609 -2.781 10.948 1.00 0.00 C ATOM 261 C LEU A 74 1.351 -4.033 11.514 1.00 0.00 C ATOM 262 O LEU A 74 0.932 -5.151 11.200 1.00 0.00 O ATOM 263 CB LEU A 74 1.125 -2.416 9.534 1.00 0.00 C ATOM 264 CG LEU A 74 0.280 -1.409 8.705 1.00 0.00 C ATOM 265 CD1 LEU A 74 0.973 -1.155 7.358 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.183 -1.849 8.481 1.00 0.00 C ATOM 0 H LEU A 74 1.162 -0.806 11.479 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.433 -3.098 10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.131 -2.008 9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.212 -3.338 8.958 1.00 0.00 H new ATOM 0 HG LEU A 74 0.223 -0.491 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.384 -0.449 6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.966 -0.742 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.062 -2.094 6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.705 -1.093 7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.200 -2.798 7.946 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.679 -1.967 9.444 1.00 0.00 H new ATOM 278 N SER A 75 2.411 -3.881 12.340 1.00 0.00 N ATOM 279 CA SER A 75 3.009 -5.019 13.104 1.00 0.00 C ATOM 280 C SER A 75 2.031 -5.701 14.124 1.00 0.00 C ATOM 281 O SER A 75 2.070 -6.926 14.268 1.00 0.00 O ATOM 282 CB SER A 75 4.344 -4.599 13.759 1.00 0.00 C ATOM 283 OG SER A 75 4.167 -3.606 14.764 1.00 0.00 O ATOM 0 H SER A 75 2.875 -2.987 12.500 1.00 0.00 H new ATOM 0 HA SER A 75 3.216 -5.798 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.822 -5.475 14.198 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.018 -4.219 12.992 1.00 0.00 H new ATOM 0 HG SER A 75 3.334 -3.117 14.598 1.00 0.00 H new ATOM 289 N LYS A 76 1.140 -4.924 14.782 1.00 0.00 N ATOM 290 CA LYS A 76 0.006 -5.459 15.592 1.00 0.00 C ATOM 291 C LYS A 76 -1.055 -6.275 14.774 1.00 0.00 C ATOM 292 O LYS A 76 -1.571 -7.264 15.301 1.00 0.00 O ATOM 293 CB LYS A 76 -0.688 -4.298 16.359 1.00 0.00 C ATOM 294 CG LYS A 76 0.155 -3.621 17.468 1.00 0.00 C ATOM 295 CD LYS A 76 -0.420 -2.285 17.991 1.00 0.00 C ATOM 296 CE LYS A 76 -1.795 -2.337 18.690 1.00 0.00 C ATOM 297 NZ LYS A 76 -1.771 -3.069 19.971 1.00 0.00 N ATOM 0 H LYS A 76 1.182 -3.905 14.770 1.00 0.00 H new ATOM 0 HA LYS A 76 0.448 -6.172 16.288 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.982 -3.536 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.604 -4.682 16.809 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.251 -4.312 18.305 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.160 -3.443 17.084 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.299 -1.858 18.690 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.494 -1.596 17.150 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.143 -1.320 18.867 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.516 -2.809 18.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.723 -3.068 20.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.467 -4.050 19.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.106 -2.606 20.623 1.00 0.00 H new ATOM 311 N GLN A 77 -1.350 -5.899 13.505 1.00 0.00 N ATOM 312 CA GLN A 77 -2.166 -6.709 12.565 1.00 0.00 C ATOM 313 C GLN A 77 -1.479 -8.067 12.228 1.00 0.00 C ATOM 314 O GLN A 77 -0.365 -8.128 11.700 1.00 0.00 O ATOM 315 CB GLN A 77 -2.446 -5.911 11.254 1.00 0.00 C ATOM 316 CG GLN A 77 -3.765 -5.114 11.197 1.00 0.00 C ATOM 317 CD GLN A 77 -3.901 -3.954 12.193 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.219 -4.148 13.366 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.684 -2.729 11.748 1.00 0.00 N ATOM 0 H GLN A 77 -1.027 -5.020 13.102 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.113 -6.926 13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.621 -5.216 11.096 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.436 -6.613 10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.881 -4.715 10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.591 -5.806 11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.421 -2.579 10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.780 -1.933 12.379 1.00 0.00 H new ATOM 328 N ARG A 78 -2.212 -9.135 12.550 1.00 0.00 N ATOM 329 CA ARG A 78 -1.786 -10.549 12.344 1.00 0.00 C ATOM 330 C ARG A 78 -1.709 -11.116 10.885 1.00 0.00 C ATOM 331 O ARG A 78 -1.053 -12.143 10.685 1.00 0.00 O ATOM 332 CB ARG A 78 -2.712 -11.452 13.217 1.00 0.00 C ATOM 333 CG ARG A 78 -4.220 -11.482 12.835 1.00 0.00 C ATOM 334 CD ARG A 78 -5.114 -12.397 13.691 1.00 0.00 C ATOM 335 NE ARG A 78 -4.863 -13.835 13.426 1.00 0.00 N ATOM 336 CZ ARG A 78 -5.548 -14.846 13.995 1.00 0.00 C ATOM 337 NH1 ARG A 78 -6.538 -14.675 14.870 1.00 0.00 N ATOM 338 NH2 ARG A 78 -5.219 -16.081 13.665 1.00 0.00 N ATOM 0 H ARG A 78 -3.138 -9.056 12.970 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.737 -10.559 12.639 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.330 -12.472 13.175 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.630 -11.123 14.253 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.610 -10.466 12.895 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.305 -11.795 11.794 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.939 -12.188 14.746 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.161 -12.170 13.490 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.121 -14.075 12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.818 -13.734 15.146 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.016 -15.485 15.264 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.466 -16.247 12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.718 -16.869 14.078 1.00 0.00 H new ATOM 352 N HIS A 79 -2.356 -10.481 9.888 1.00 0.00 N ATOM 353 CA HIS A 79 -2.547 -11.071 8.535 1.00 0.00 C ATOM 354 C HIS A 79 -1.392 -10.745 7.550 1.00 0.00 C ATOM 355 O HIS A 79 -0.821 -9.648 7.560 1.00 0.00 O ATOM 356 CB HIS A 79 -3.896 -10.569 7.932 1.00 0.00 C ATOM 357 CG HIS A 79 -5.156 -10.815 8.773 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.793 -9.825 9.514 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.734 -12.072 9.016 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.725 -10.607 10.147 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.776 -11.954 9.912 1.00 0.00 N ATOM 0 H HIS A 79 -2.761 -9.550 9.990 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.556 -12.153 8.665 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.811 -9.498 7.751 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.035 -11.046 6.962 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.409 -12.998 8.566 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.424 -10.156 10.836 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.403 -12.665 10.290 1.00 0.00 H new ATOM 369 N ASP A 80 -1.113 -11.715 6.654 1.00 0.00 N ATOM 370 CA ASP A 80 -0.204 -11.517 5.492 1.00 0.00 C ATOM 371 C ASP A 80 -1.026 -10.802 4.382 1.00 0.00 C ATOM 372 O ASP A 80 -1.961 -11.373 3.807 1.00 0.00 O ATOM 373 CB ASP A 80 0.372 -12.868 4.986 1.00 0.00 C ATOM 374 CG ASP A 80 1.443 -13.552 5.856 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.438 -13.402 7.099 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.303 -14.256 5.282 1.00 0.00 O ATOM 0 H ASP A 80 -1.506 -12.655 6.710 1.00 0.00 H new ATOM 0 HA ASP A 80 0.654 -10.910 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.458 -13.564 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.797 -12.703 3.996 1.00 0.00 H new ATOM 381 N GLY A 81 -0.676 -9.533 4.134 1.00 0.00 N ATOM 382 CA GLY A 81 -1.477 -8.616 3.298 1.00 0.00 C ATOM 383 C GLY A 81 -1.986 -7.327 3.996 1.00 0.00 C ATOM 384 O GLY A 81 -2.374 -6.407 3.273 1.00 0.00 O ATOM 0 H GLY A 81 0.173 -9.108 4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.877 -8.325 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.339 -9.163 2.917 1.00 0.00 H new ATOM 388 N ALA A 82 -2.013 -7.233 5.349 1.00 0.00 N ATOM 389 CA ALA A 82 -2.607 -6.083 6.082 1.00 0.00 C ATOM 390 C ALA A 82 -1.863 -4.745 5.816 1.00 0.00 C ATOM 391 O ALA A 82 -0.699 -4.603 6.199 1.00 0.00 O ATOM 392 CB ALA A 82 -2.639 -6.406 7.585 1.00 0.00 C ATOM 0 H ALA A 82 -1.625 -7.949 5.963 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.622 -5.938 5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.073 -5.567 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.242 -7.298 7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.624 -6.582 7.941 1.00 0.00 H new ATOM 398 N PHE A 83 -2.538 -3.790 5.143 1.00 0.00 N ATOM 399 CA PHE A 83 -1.881 -2.562 4.606 1.00 0.00 C ATOM 400 C PHE A 83 -2.543 -1.212 5.035 1.00 0.00 C ATOM 401 O PHE A 83 -3.681 -1.162 5.509 1.00 0.00 O ATOM 402 CB PHE A 83 -1.815 -2.683 3.041 1.00 0.00 C ATOM 403 CG PHE A 83 -3.106 -2.329 2.258 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.195 -3.202 2.263 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.272 -1.038 1.741 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.444 -2.776 1.819 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.511 -0.625 1.262 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.598 -1.493 1.308 1.00 0.00 C ATOM 0 H PHE A 83 -3.539 -3.838 4.954 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.884 -2.518 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.013 -2.037 2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.536 -3.706 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.068 -4.215 2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.433 -0.359 1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.292 -3.442 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.629 0.368 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.563 -1.169 0.946 1.00 0.00 H new ATOM 418 N LEU A 84 -1.816 -0.112 4.753 1.00 0.00 N ATOM 419 CA LEU A 84 -2.344 1.274 4.828 1.00 0.00 C ATOM 420 C LEU A 84 -1.587 2.131 3.773 1.00 0.00 C ATOM 421 O LEU A 84 -0.354 2.076 3.699 1.00 0.00 O ATOM 422 CB LEU A 84 -2.361 1.880 6.262 1.00 0.00 C ATOM 423 CG LEU A 84 -1.023 2.294 6.951 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.573 3.729 6.599 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.122 2.164 8.483 1.00 0.00 C ATOM 0 H LEU A 84 -0.839 -0.156 4.464 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.406 1.265 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.997 2.764 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.851 1.156 6.914 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.273 1.604 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.363 3.953 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.426 3.810 5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.338 4.438 6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.175 2.459 8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.918 2.811 8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.343 1.130 8.747 1.00 0.00 H new ATOM 437 N ILE A 85 -2.300 2.963 2.985 1.00 0.00 N ATOM 438 CA ILE A 85 -1.649 3.906 2.023 1.00 0.00 C ATOM 439 C ILE A 85 -1.291 5.211 2.808 1.00 0.00 C ATOM 440 O ILE A 85 -2.162 5.973 3.241 1.00 0.00 O ATOM 441 CB ILE A 85 -2.546 4.103 0.747 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.458 2.828 -0.141 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.173 5.347 -0.105 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.515 2.670 -1.229 1.00 0.00 C ATOM 0 H ILE A 85 -3.319 3.009 2.988 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.716 3.510 1.623 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.561 4.271 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.477 2.813 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.510 1.956 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.838 5.411 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.276 6.247 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.143 5.257 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.340 1.742 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.505 2.642 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.456 3.512 -1.918 1.00 0.00 H new ATOM 456 N ARG A 86 0.025 5.430 2.939 1.00 0.00 N ATOM 457 CA ARG A 86 0.625 6.634 3.563 1.00 0.00 C ATOM 458 C ARG A 86 0.979 7.680 2.469 1.00 0.00 C ATOM 459 O ARG A 86 1.542 7.323 1.431 1.00 0.00 O ATOM 460 CB ARG A 86 1.906 6.135 4.297 1.00 0.00 C ATOM 461 CG ARG A 86 2.758 7.214 5.004 1.00 0.00 C ATOM 462 CD ARG A 86 4.001 6.673 5.744 1.00 0.00 C ATOM 463 NE ARG A 86 5.087 6.264 4.817 1.00 0.00 N ATOM 464 CZ ARG A 86 6.101 7.056 4.412 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.281 8.309 4.826 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.971 6.559 3.552 1.00 0.00 N ATOM 0 H ARG A 86 0.724 4.764 2.609 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.060 7.121 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.608 5.395 5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.538 5.622 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.083 7.944 4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.128 7.744 5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.377 7.439 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.711 5.819 6.357 1.00 0.00 H new ATOM 0 HE ARG A 86 5.064 5.309 4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.629 8.725 5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.071 8.852 4.478 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.865 5.603 3.214 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.749 7.132 3.226 1.00 0.00 H new ATOM 480 N GLU A 87 0.721 8.978 2.731 1.00 0.00 N ATOM 481 CA GLU A 87 1.237 10.073 1.860 1.00 0.00 C ATOM 482 C GLU A 87 2.689 10.407 2.313 1.00 0.00 C ATOM 483 O GLU A 87 2.946 10.670 3.495 1.00 0.00 O ATOM 484 CB GLU A 87 0.310 11.314 1.875 1.00 0.00 C ATOM 485 CG GLU A 87 0.597 12.316 0.734 1.00 0.00 C ATOM 486 CD GLU A 87 -0.360 13.507 0.735 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.058 14.526 1.394 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.418 13.432 0.072 1.00 0.00 O ATOM 0 H GLU A 87 0.167 9.298 3.525 1.00 0.00 H new ATOM 0 HA GLU A 87 1.251 9.743 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.726 10.984 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.417 11.825 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.621 12.679 0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.525 11.799 -0.223 1.00 0.00 H new ATOM 495 N SER A 88 3.629 10.368 1.352 1.00 0.00 N ATOM 496 CA SER A 88 5.087 10.443 1.622 1.00 0.00 C ATOM 497 C SER A 88 5.516 11.829 2.177 1.00 0.00 C ATOM 498 O SER A 88 5.182 12.877 1.615 1.00 0.00 O ATOM 499 CB SER A 88 5.876 10.105 0.335 1.00 0.00 C ATOM 500 OG SER A 88 5.553 8.806 -0.150 1.00 0.00 O ATOM 0 H SER A 88 3.404 10.283 0.361 1.00 0.00 H new ATOM 0 HA SER A 88 5.317 9.710 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.656 10.846 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.946 10.163 0.537 1.00 0.00 H new ATOM 0 HG SER A 88 4.755 8.857 -0.716 1.00 0.00 H new ATOM 506 N GLU A 89 6.243 11.799 3.305 1.00 0.00 N ATOM 507 CA GLU A 89 6.635 13.018 4.070 1.00 0.00 C ATOM 508 C GLU A 89 7.614 13.971 3.318 1.00 0.00 C ATOM 509 O GLU A 89 7.330 15.169 3.228 1.00 0.00 O ATOM 510 CB GLU A 89 7.188 12.604 5.460 1.00 0.00 C ATOM 511 CG GLU A 89 6.143 11.983 6.418 1.00 0.00 C ATOM 512 CD GLU A 89 6.753 11.494 7.732 1.00 0.00 C ATOM 513 OE1 GLU A 89 7.277 10.358 7.768 1.00 0.00 O ATOM 514 OE2 GLU A 89 6.706 12.237 8.737 1.00 0.00 O ATOM 0 H GLU A 89 6.582 10.932 3.722 1.00 0.00 H new ATOM 0 HA GLU A 89 5.729 13.612 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.997 11.888 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.622 13.482 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.372 12.723 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.652 11.148 5.919 1.00 0.00 H new ATOM 521 N SER A 90 8.722 13.445 2.754 1.00 0.00 N ATOM 522 CA SER A 90 9.614 14.214 1.843 1.00 0.00 C ATOM 523 C SER A 90 8.966 14.678 0.497 1.00 0.00 C ATOM 524 O SER A 90 9.237 15.808 0.080 1.00 0.00 O ATOM 525 CB SER A 90 10.898 13.385 1.605 1.00 0.00 C ATOM 526 OG SER A 90 11.878 14.147 0.908 1.00 0.00 O ATOM 0 H SER A 90 9.027 12.484 2.912 1.00 0.00 H new ATOM 0 HA SER A 90 9.842 15.155 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.303 13.053 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.655 12.489 1.034 1.00 0.00 H new ATOM 0 HG SER A 90 12.680 13.601 0.771 1.00 0.00 H new ATOM 532 N ALA A 91 8.139 13.837 -0.166 1.00 0.00 N ATOM 533 CA ALA A 91 7.459 14.196 -1.434 1.00 0.00 C ATOM 534 C ALA A 91 5.917 14.306 -1.195 1.00 0.00 C ATOM 535 O ALA A 91 5.239 13.276 -1.292 1.00 0.00 O ATOM 536 CB ALA A 91 7.839 13.149 -2.502 1.00 0.00 C ATOM 0 H ALA A 91 7.924 12.895 0.160 1.00 0.00 H new ATOM 0 HA ALA A 91 7.782 15.172 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.348 13.395 -3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.920 13.150 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.518 12.161 -2.173 1.00 0.00 H new ATOM 542 N PRO A 92 5.302 15.495 -0.898 1.00 0.00 N ATOM 543 CA PRO A 92 3.830 15.626 -0.712 1.00 0.00 C ATOM 544 C PRO A 92 3.056 15.490 -2.056 1.00 0.00 C ATOM 545 O PRO A 92 3.434 16.090 -3.069 1.00 0.00 O ATOM 546 CB PRO A 92 3.693 17.011 -0.052 1.00 0.00 C ATOM 547 CG PRO A 92 4.915 17.806 -0.513 1.00 0.00 C ATOM 548 CD PRO A 92 6.023 16.760 -0.647 1.00 0.00 C ATOM 0 HA PRO A 92 3.391 14.837 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.768 17.501 -0.357 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.666 16.927 1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.727 18.309 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.182 18.577 0.209 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.701 17.001 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.626 16.701 0.259 1.00 0.00 H new ATOM 556 N GLY A 93 1.991 14.672 -2.042 1.00 0.00 N ATOM 557 CA GLY A 93 1.305 14.247 -3.290 1.00 0.00 C ATOM 558 C GLY A 93 1.715 12.838 -3.802 1.00 0.00 C ATOM 559 O GLY A 93 0.861 12.119 -4.324 1.00 0.00 O ATOM 0 H GLY A 93 1.582 14.289 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.228 14.259 -3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.513 14.978 -4.071 1.00 0.00 H new ATOM 563 N ASP A 94 2.994 12.435 -3.629 1.00 0.00 N ATOM 564 CA ASP A 94 3.463 11.051 -3.896 1.00 0.00 C ATOM 565 C ASP A 94 3.073 10.135 -2.701 1.00 0.00 C ATOM 566 O ASP A 94 3.176 10.535 -1.538 1.00 0.00 O ATOM 567 CB ASP A 94 5.008 11.086 -4.069 1.00 0.00 C ATOM 568 CG ASP A 94 5.616 9.806 -4.664 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.880 8.851 -3.900 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.827 9.751 -5.895 1.00 0.00 O ATOM 0 H ASP A 94 3.732 13.058 -3.301 1.00 0.00 H new ATOM 0 HA ASP A 94 3.001 10.656 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.269 11.928 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.465 11.271 -3.097 1.00 0.00 H new ATOM 575 N PHE A 95 2.626 8.911 -3.013 1.00 0.00 N ATOM 576 CA PHE A 95 2.143 7.936 -1.999 1.00 0.00 C ATOM 577 C PHE A 95 3.133 6.740 -1.846 1.00 0.00 C ATOM 578 O PHE A 95 3.999 6.490 -2.690 1.00 0.00 O ATOM 579 CB PHE A 95 0.698 7.502 -2.396 1.00 0.00 C ATOM 580 CG PHE A 95 -0.386 8.569 -2.143 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.955 8.704 -0.873 1.00 0.00 C ATOM 582 CD2 PHE A 95 -0.771 9.449 -3.162 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.883 9.710 -0.622 1.00 0.00 C ATOM 584 CE2 PHE A 95 -1.699 10.456 -2.906 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.257 10.584 -1.638 1.00 0.00 C ATOM 0 H PHE A 95 2.585 8.560 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 95 2.104 8.395 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.690 7.239 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.438 6.601 -1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.673 8.024 -0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.347 9.347 -4.150 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.314 9.813 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.986 11.138 -3.693 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.980 11.362 -1.442 1.00 0.00 H new ATOM 595 N SER A 96 2.986 6.010 -0.727 1.00 0.00 N ATOM 596 CA SER A 96 3.731 4.758 -0.446 1.00 0.00 C ATOM 597 C SER A 96 2.706 3.744 0.136 1.00 0.00 C ATOM 598 O SER A 96 2.146 3.947 1.219 1.00 0.00 O ATOM 599 CB SER A 96 4.880 4.998 0.561 1.00 0.00 C ATOM 600 OG SER A 96 5.887 5.829 0.000 1.00 0.00 O ATOM 0 H SER A 96 2.341 6.270 0.019 1.00 0.00 H new ATOM 0 HA SER A 96 4.188 4.379 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.484 5.461 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.315 4.043 0.856 1.00 0.00 H new ATOM 0 HG SER A 96 5.598 6.765 0.038 1.00 0.00 H new ATOM 606 N LEU A 97 2.499 2.632 -0.586 1.00 0.00 N ATOM 607 CA LEU A 97 1.622 1.508 -0.160 1.00 0.00 C ATOM 608 C LEU A 97 2.403 0.622 0.862 1.00 0.00 C ATOM 609 O LEU A 97 3.325 -0.120 0.512 1.00 0.00 O ATOM 610 CB LEU A 97 1.224 0.750 -1.460 1.00 0.00 C ATOM 611 CG LEU A 97 0.370 -0.536 -1.305 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.093 -0.272 -0.938 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.434 -1.426 -2.559 1.00 0.00 C ATOM 0 H LEU A 97 2.937 2.477 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 97 0.714 1.833 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.676 1.443 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.140 0.484 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 97 0.822 -1.063 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.622 -1.221 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.139 0.261 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.560 0.332 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.178 -2.315 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.059 -0.871 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.467 -1.724 -2.742 1.00 0.00 H new ATOM 625 N SER A 98 2.000 0.744 2.131 1.00 0.00 N ATOM 626 CA SER A 98 2.720 0.161 3.300 1.00 0.00 C ATOM 627 C SER A 98 2.058 -1.206 3.632 1.00 0.00 C ATOM 628 O SER A 98 1.022 -1.216 4.293 1.00 0.00 O ATOM 629 CB SER A 98 2.652 1.172 4.479 1.00 0.00 C ATOM 630 OG SER A 98 2.952 2.508 4.083 1.00 0.00 O ATOM 0 H SER A 98 1.156 1.254 2.393 1.00 0.00 H new ATOM 0 HA SER A 98 3.775 -0.018 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.655 1.144 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.351 0.863 5.256 1.00 0.00 H new ATOM 0 HG SER A 98 2.893 3.101 4.861 1.00 0.00 H new ATOM 636 N VAL A 99 2.597 -2.340 3.134 1.00 0.00 N ATOM 637 CA VAL A 99 1.913 -3.672 3.221 1.00 0.00 C ATOM 638 C VAL A 99 2.733 -4.576 4.187 1.00 0.00 C ATOM 639 O VAL A 99 3.892 -4.901 3.913 1.00 0.00 O ATOM 640 CB VAL A 99 1.745 -4.405 1.839 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.831 -5.652 1.954 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.214 -3.527 0.689 1.00 0.00 C ATOM 0 H VAL A 99 3.503 -2.371 2.666 1.00 0.00 H new ATOM 0 HA VAL A 99 0.902 -3.489 3.585 1.00 0.00 H new ATOM 0 HB VAL A 99 2.766 -4.690 1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.741 -6.129 0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.265 -6.357 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.157 -5.348 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.134 -4.125 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.231 -3.136 0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.900 -2.698 0.518 1.00 0.00 H new ATOM 652 N LYS A 100 2.079 -5.062 5.254 1.00 0.00 N ATOM 653 CA LYS A 100 2.650 -6.108 6.145 1.00 0.00 C ATOM 654 C LYS A 100 2.397 -7.506 5.524 1.00 0.00 C ATOM 655 O LYS A 100 1.278 -8.014 5.612 1.00 0.00 O ATOM 656 CB LYS A 100 2.054 -5.967 7.572 1.00 0.00 C ATOM 657 CG LYS A 100 2.735 -6.813 8.678 1.00 0.00 C ATOM 658 CD LYS A 100 2.067 -8.182 8.945 1.00 0.00 C ATOM 659 CE LYS A 100 2.799 -9.077 9.962 1.00 0.00 C ATOM 660 NZ LYS A 100 2.772 -8.562 11.344 1.00 0.00 N ATOM 0 H LYS A 100 1.148 -4.750 5.529 1.00 0.00 H new ATOM 0 HA LYS A 100 3.729 -5.983 6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.103 -4.918 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.999 -6.238 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.776 -6.979 8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.740 -6.239 9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.051 -8.010 9.300 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.988 -8.721 8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.349 -10.070 9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.837 -9.192 9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.132 -9.291 11.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.370 -7.714 11.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.795 -8.318 11.604 1.00 0.00 H new ATOM 674 N PHE A 101 3.437 -8.109 4.915 1.00 0.00 N ATOM 675 CA PHE A 101 3.355 -9.473 4.328 1.00 0.00 C ATOM 676 C PHE A 101 4.503 -10.323 4.939 1.00 0.00 C ATOM 677 O PHE A 101 5.687 -10.019 4.754 1.00 0.00 O ATOM 678 CB PHE A 101 3.398 -9.412 2.772 1.00 0.00 C ATOM 679 CG PHE A 101 2.890 -10.693 2.078 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.744 -11.784 1.877 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.552 -10.792 1.675 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.261 -12.960 1.308 1.00 0.00 C ATOM 683 CE2 PHE A 101 1.072 -11.967 1.103 1.00 0.00 C ATOM 684 CZ PHE A 101 1.926 -13.050 0.921 1.00 0.00 C ATOM 0 H PHE A 101 4.354 -7.673 4.813 1.00 0.00 H new ATOM 0 HA PHE A 101 2.404 -9.947 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.798 -8.567 2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.423 -9.222 2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.783 -11.713 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.888 -9.951 1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.922 -13.802 1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.038 -12.038 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.553 -13.962 0.479 1.00 0.00 H new ATOM 694 N GLY A 102 4.125 -11.386 5.672 1.00 0.00 N ATOM 695 CA GLY A 102 5.083 -12.250 6.398 1.00 0.00 C ATOM 696 C GLY A 102 5.381 -11.673 7.792 1.00 0.00 C ATOM 697 O GLY A 102 4.531 -11.735 8.685 1.00 0.00 O ATOM 0 H GLY A 102 3.152 -11.672 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.674 -13.256 6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.008 -12.336 5.828 1.00 0.00 H new ATOM 701 N ASN A 103 6.587 -11.103 7.950 1.00 0.00 N ATOM 702 CA ASN A 103 6.949 -10.297 9.150 1.00 0.00 C ATOM 703 C ASN A 103 7.834 -9.076 8.728 1.00 0.00 C ATOM 704 O ASN A 103 8.941 -8.889 9.242 1.00 0.00 O ATOM 705 CB ASN A 103 7.569 -11.226 10.237 1.00 0.00 C ATOM 706 CG ASN A 103 7.657 -10.601 11.645 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.644 -10.283 12.267 1.00 0.00 O ATOM 708 ND2 ASN A 103 8.857 -10.422 12.177 1.00 0.00 N ATOM 0 H ASN A 103 7.338 -11.180 7.264 1.00 0.00 H new ATOM 0 HA ASN A 103 6.065 -9.858 9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.977 -12.139 10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.571 -11.516 9.920 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.946 -10.018 13.109 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.691 -10.688 11.654 1.00 0.00 H new ATOM 715 N ASP A 104 7.322 -8.233 7.804 1.00 0.00 N ATOM 716 CA ASP A 104 8.011 -7.005 7.322 1.00 0.00 C ATOM 717 C ASP A 104 6.926 -6.074 6.722 1.00 0.00 C ATOM 718 O ASP A 104 6.117 -6.492 5.884 1.00 0.00 O ATOM 719 CB ASP A 104 9.084 -7.227 6.218 1.00 0.00 C ATOM 720 CG ASP A 104 10.329 -8.028 6.615 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.239 -7.456 7.254 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.397 -9.236 6.297 1.00 0.00 O ATOM 0 H ASP A 104 6.413 -8.383 7.366 1.00 0.00 H new ATOM 0 HA ASP A 104 8.538 -6.595 8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.608 -7.733 5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.409 -6.251 5.859 1.00 0.00 H new ATOM 727 N VAL A 105 6.984 -4.787 7.105 1.00 0.00 N ATOM 728 CA VAL A 105 6.116 -3.727 6.523 1.00 0.00 C ATOM 729 C VAL A 105 6.919 -3.122 5.331 1.00 0.00 C ATOM 730 O VAL A 105 7.941 -2.453 5.521 1.00 0.00 O ATOM 731 CB VAL A 105 5.674 -2.670 7.587 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.733 -1.600 6.980 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.953 -3.274 8.817 1.00 0.00 C ATOM 0 H VAL A 105 7.626 -4.445 7.820 1.00 0.00 H new ATOM 0 HA VAL A 105 5.170 -4.135 6.167 1.00 0.00 H new ATOM 0 HB VAL A 105 6.612 -2.225 7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.449 -0.885 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.248 -1.078 6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.839 -2.083 6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.680 -2.476 9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.053 -3.796 8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.618 -3.976 9.320 1.00 0.00 H new ATOM 743 N GLN A 106 6.439 -3.405 4.111 1.00 0.00 N ATOM 744 CA GLN A 106 7.165 -3.114 2.851 1.00 0.00 C ATOM 745 C GLN A 106 6.491 -1.911 2.155 1.00 0.00 C ATOM 746 O GLN A 106 5.331 -1.972 1.734 1.00 0.00 O ATOM 747 CB GLN A 106 7.153 -4.369 1.943 1.00 0.00 C ATOM 748 CG GLN A 106 8.101 -5.488 2.420 1.00 0.00 C ATOM 749 CD GLN A 106 7.861 -6.829 1.705 1.00 0.00 C ATOM 750 OE1 GLN A 106 6.963 -7.591 2.064 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.647 -7.145 0.687 1.00 0.00 N ATOM 0 H GLN A 106 5.531 -3.845 3.962 1.00 0.00 H new ATOM 0 HA GLN A 106 8.204 -2.861 3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.137 -4.762 1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.431 -4.077 0.930 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.133 -5.176 2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.976 -5.628 3.494 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.388 -6.507 0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.511 -8.027 0.192 1.00 0.00 H new ATOM 760 N HIS A 107 7.258 -0.818 2.049 1.00 0.00 N ATOM 761 CA HIS A 107 6.762 0.487 1.558 1.00 0.00 C ATOM 762 C HIS A 107 7.066 0.586 0.041 1.00 0.00 C ATOM 763 O HIS A 107 8.180 0.927 -0.375 1.00 0.00 O ATOM 764 CB HIS A 107 7.441 1.600 2.400 1.00 0.00 C ATOM 765 CG HIS A 107 6.813 1.875 3.774 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.108 3.029 4.093 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.803 0.980 4.858 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.730 2.699 5.374 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.130 1.521 5.931 1.00 0.00 N ATOM 0 H HIS A 107 8.246 -0.808 2.301 1.00 0.00 H new ATOM 0 HA HIS A 107 5.684 0.599 1.674 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.487 1.331 2.547 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.427 2.525 1.824 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.261 0.002 4.850 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.112 3.378 5.942 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.976 1.149 6.868 1.00 0.00 H new ATOM 777 N PHE A 108 6.048 0.252 -0.770 1.00 0.00 N ATOM 778 CA PHE A 108 6.167 0.176 -2.248 1.00 0.00 C ATOM 779 C PHE A 108 5.717 1.536 -2.831 1.00 0.00 C ATOM 780 O PHE A 108 4.591 1.989 -2.605 1.00 0.00 O ATOM 781 CB PHE A 108 5.306 -0.971 -2.839 1.00 0.00 C ATOM 782 CG PHE A 108 5.609 -2.393 -2.330 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.725 -3.089 -2.809 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.762 -3.010 -1.401 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.986 -4.383 -2.369 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.014 -4.314 -0.980 1.00 0.00 C ATOM 787 CZ PHE A 108 6.126 -4.998 -1.464 1.00 0.00 C ATOM 0 H PHE A 108 5.115 0.026 -0.425 1.00 0.00 H new ATOM 0 HA PHE A 108 7.202 -0.038 -2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.258 -0.751 -2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.426 -0.964 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.386 -2.620 -3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.911 -2.473 -1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.857 -4.910 -2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.347 -4.794 -0.279 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.322 -6.008 -1.136 1.00 0.00 H new ATOM 797 N LYS A 109 6.618 2.178 -3.584 1.00 0.00 N ATOM 798 CA LYS A 109 6.438 3.584 -4.032 1.00 0.00 C ATOM 799 C LYS A 109 5.375 3.699 -5.160 1.00 0.00 C ATOM 800 O LYS A 109 5.517 3.119 -6.240 1.00 0.00 O ATOM 801 CB LYS A 109 7.790 4.185 -4.511 1.00 0.00 C ATOM 802 CG LYS A 109 8.920 4.334 -3.461 1.00 0.00 C ATOM 803 CD LYS A 109 8.649 5.268 -2.262 1.00 0.00 C ATOM 804 CE LYS A 109 8.403 6.741 -2.643 1.00 0.00 C ATOM 805 NZ LYS A 109 8.283 7.599 -1.452 1.00 0.00 N ATOM 0 H LYS A 109 7.488 1.752 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 109 6.079 4.153 -3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.166 3.562 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.590 5.171 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.152 3.343 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.813 4.692 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.781 4.897 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.498 5.219 -1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.223 7.097 -3.267 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.493 6.816 -3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.801 8.487 -1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.280 7.810 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.684 7.107 -0.628 1.00 0.00 H new ATOM 819 N VAL A 110 4.322 4.478 -4.867 1.00 0.00 N ATOM 820 CA VAL A 110 3.232 4.802 -5.822 1.00 0.00 C ATOM 821 C VAL A 110 3.594 6.195 -6.416 1.00 0.00 C ATOM 822 O VAL A 110 3.382 7.229 -5.773 1.00 0.00 O ATOM 823 CB VAL A 110 1.842 4.753 -5.094 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.672 5.217 -5.988 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.474 3.361 -4.528 1.00 0.00 C ATOM 0 H VAL A 110 4.195 4.909 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 110 3.141 4.080 -6.634 1.00 0.00 H new ATOM 0 HB VAL A 110 1.977 5.448 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.260 5.159 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.842 6.246 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.607 4.574 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.500 3.412 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.436 2.636 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.227 3.053 -3.802 1.00 0.00 H new ATOM 835 N LEU A 111 4.140 6.194 -7.647 1.00 0.00 N ATOM 836 CA LEU A 111 4.497 7.437 -8.383 1.00 0.00 C ATOM 837 C LEU A 111 3.398 7.785 -9.434 1.00 0.00 C ATOM 838 O LEU A 111 2.716 6.902 -9.959 1.00 0.00 O ATOM 839 CB LEU A 111 5.935 7.335 -8.970 1.00 0.00 C ATOM 840 CG LEU A 111 6.299 6.082 -9.826 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.250 6.452 -10.981 1.00 0.00 C ATOM 842 CD2 LEU A 111 6.934 4.944 -8.998 1.00 0.00 C ATOM 0 H LEU A 111 4.348 5.339 -8.163 1.00 0.00 H new ATOM 0 HA LEU A 111 4.523 8.279 -7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.106 8.219 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.638 7.385 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 111 5.352 5.718 -10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.485 5.558 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.769 7.186 -11.627 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.169 6.874 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.163 4.103 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.852 5.302 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.236 4.623 -8.225 1.00 0.00 H new ATOM 854 N ARG A 112 3.214 9.090 -9.711 1.00 0.00 N ATOM 855 CA ARG A 112 2.065 9.600 -10.518 1.00 0.00 C ATOM 856 C ARG A 112 2.563 10.125 -11.895 1.00 0.00 C ATOM 857 O ARG A 112 3.471 10.962 -11.953 1.00 0.00 O ATOM 858 CB ARG A 112 1.328 10.725 -9.733 1.00 0.00 C ATOM 859 CG ARG A 112 0.603 10.257 -8.447 1.00 0.00 C ATOM 860 CD ARG A 112 0.105 11.383 -7.521 1.00 0.00 C ATOM 861 NE ARG A 112 -1.101 12.077 -8.037 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.888 12.887 -7.299 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.653 13.198 -6.025 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.961 13.403 -7.867 1.00 0.00 N ATOM 0 H ARG A 112 3.846 9.823 -9.389 1.00 0.00 H new ATOM 0 HA ARG A 112 1.365 8.784 -10.699 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.052 11.494 -9.465 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.598 11.191 -10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.250 9.643 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.280 9.617 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.117 10.965 -6.539 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.904 12.111 -7.384 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.352 11.932 -9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.835 12.816 -5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.291 13.818 -5.525 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.177 13.186 -8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.574 14.019 -7.333 1.00 0.00 H new ATOM 878 N ASP A 113 1.945 9.648 -12.997 1.00 0.00 N ATOM 879 CA ASP A 113 2.313 10.065 -14.384 1.00 0.00 C ATOM 880 C ASP A 113 1.629 11.394 -14.824 1.00 0.00 C ATOM 881 O ASP A 113 2.334 12.397 -14.977 1.00 0.00 O ATOM 882 CB ASP A 113 2.228 8.912 -15.431 1.00 0.00 C ATOM 883 CG ASP A 113 0.907 8.140 -15.583 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.705 7.140 -14.860 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.074 8.523 -16.434 1.00 0.00 O ATOM 0 H ASP A 113 1.184 8.970 -12.961 1.00 0.00 H new ATOM 0 HA ASP A 113 3.376 10.303 -14.347 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.477 9.333 -16.405 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.006 8.188 -15.188 1.00 0.00 H new ATOM 890 N GLY A 114 0.295 11.416 -15.026 1.00 0.00 N ATOM 891 CA GLY A 114 -0.418 12.616 -15.524 1.00 0.00 C ATOM 892 C GLY A 114 -0.918 13.513 -14.377 1.00 0.00 C ATOM 893 O GLY A 114 -0.108 14.074 -13.632 1.00 0.00 O ATOM 0 H GLY A 114 -0.313 10.616 -14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.247 13.190 -16.169 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.265 12.306 -16.136 1.00 0.00 H new ATOM 897 N ALA A 115 -2.250 13.630 -14.241 1.00 0.00 N ATOM 898 CA ALA A 115 -2.887 14.339 -13.100 1.00 0.00 C ATOM 899 C ALA A 115 -2.950 13.417 -11.849 1.00 0.00 C ATOM 900 O ALA A 115 -2.167 13.635 -10.920 1.00 0.00 O ATOM 901 CB ALA A 115 -4.245 14.927 -13.541 1.00 0.00 C ATOM 0 H ALA A 115 -2.917 13.242 -14.908 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.280 15.190 -12.793 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.707 15.445 -12.701 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.089 15.630 -14.359 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.899 14.121 -13.875 1.00 0.00 H new ATOM 907 N GLY A 116 -3.817 12.384 -11.848 1.00 0.00 N ATOM 908 CA GLY A 116 -3.803 11.328 -10.811 1.00 0.00 C ATOM 909 C GLY A 116 -3.924 9.918 -11.413 1.00 0.00 C ATOM 910 O GLY A 116 -4.929 9.241 -11.184 1.00 0.00 O ATOM 0 H GLY A 116 -4.539 12.257 -12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.879 11.398 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.624 11.495 -10.114 1.00 0.00 H new ATOM 914 N LYS A 117 -2.880 9.475 -12.141 1.00 0.00 N ATOM 915 CA LYS A 117 -2.758 8.074 -12.626 1.00 0.00 C ATOM 916 C LYS A 117 -1.651 7.422 -11.756 1.00 0.00 C ATOM 917 O LYS A 117 -0.450 7.578 -11.996 1.00 0.00 O ATOM 918 CB LYS A 117 -2.455 8.024 -14.149 1.00 0.00 C ATOM 919 CG LYS A 117 -3.679 7.977 -15.095 1.00 0.00 C ATOM 920 CD LYS A 117 -4.627 9.193 -15.103 1.00 0.00 C ATOM 921 CE LYS A 117 -3.979 10.496 -15.603 1.00 0.00 C ATOM 922 NZ LYS A 117 -4.952 11.601 -15.637 1.00 0.00 N ATOM 0 H LYS A 117 -2.097 10.071 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.691 7.521 -12.520 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.858 8.899 -14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.838 7.147 -14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.312 7.831 -16.111 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.267 7.095 -14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.488 8.964 -15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.004 9.352 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.146 10.763 -14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.568 10.340 -16.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.484 12.465 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.734 11.355 -16.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.325 11.764 -14.680 1.00 0.00 H new ATOM 936 N TYR A 118 -2.112 6.710 -10.720 1.00 0.00 N ATOM 937 CA TYR A 118 -1.269 6.180 -9.622 1.00 0.00 C ATOM 938 C TYR A 118 -0.704 4.794 -10.031 1.00 0.00 C ATOM 939 O TYR A 118 -1.463 3.830 -10.156 1.00 0.00 O ATOM 940 CB TYR A 118 -2.150 6.057 -8.337 1.00 0.00 C ATOM 941 CG TYR A 118 -2.816 7.340 -7.794 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.129 8.184 -6.917 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.126 7.665 -8.173 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.740 9.339 -6.436 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.729 8.826 -7.699 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.035 9.663 -6.829 1.00 0.00 C ATOM 947 OH TYR A 118 -4.629 10.803 -6.354 1.00 0.00 O ATOM 0 H TYR A 118 -3.099 6.478 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.432 6.849 -9.424 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.937 5.331 -8.539 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.529 5.641 -7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.122 7.940 -6.612 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.671 7.010 -8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.207 9.986 -5.755 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.734 9.078 -8.005 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.532 10.881 -6.727 1.00 0.00 H new ATOM 957 N PHE A 119 0.617 4.714 -10.266 1.00 0.00 N ATOM 958 CA PHE A 119 1.272 3.491 -10.806 1.00 0.00 C ATOM 959 C PHE A 119 2.510 3.117 -9.945 1.00 0.00 C ATOM 960 O PHE A 119 3.334 3.970 -9.601 1.00 0.00 O ATOM 961 CB PHE A 119 1.572 3.636 -12.330 1.00 0.00 C ATOM 962 CG PHE A 119 2.816 4.424 -12.779 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.815 5.822 -12.790 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.968 3.736 -13.175 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.957 6.520 -13.175 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.099 4.437 -13.584 1.00 0.00 C ATOM 967 CZ PHE A 119 5.089 5.829 -13.592 1.00 0.00 C ATOM 0 H PHE A 119 1.264 5.483 -10.092 1.00 0.00 H new ATOM 0 HA PHE A 119 0.585 2.648 -10.731 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.652 2.632 -12.746 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.703 4.104 -12.792 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.926 6.362 -12.499 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.980 2.656 -13.163 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.963 7.600 -13.150 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.984 3.901 -13.895 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.962 6.373 -13.923 1.00 0.00 H new ATOM 977 N LEU A 120 2.641 1.816 -9.650 1.00 0.00 N ATOM 978 CA LEU A 120 3.784 1.245 -8.884 1.00 0.00 C ATOM 979 C LEU A 120 4.443 0.038 -9.629 1.00 0.00 C ATOM 980 O LEU A 120 5.667 0.027 -9.790 1.00 0.00 O ATOM 981 CB LEU A 120 3.418 0.931 -7.400 1.00 0.00 C ATOM 982 CG LEU A 120 2.359 -0.152 -7.030 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.383 -0.411 -5.512 1.00 0.00 C ATOM 984 CD2 LEU A 120 0.923 0.200 -7.467 1.00 0.00 C ATOM 0 H LEU A 120 1.956 1.115 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 120 4.548 2.021 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.344 0.651 -6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.083 1.867 -6.952 1.00 0.00 H new ATOM 0 HG LEU A 120 2.640 -1.049 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.641 -1.169 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.373 -0.761 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.153 0.513 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.246 -0.603 -7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.614 1.129 -6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.892 0.323 -8.550 1.00 0.00 H new ATOM 996 N TRP A 121 3.648 -0.969 -10.057 1.00 0.00 N ATOM 997 CA TRP A 121 4.147 -2.245 -10.633 1.00 0.00 C ATOM 998 C TRP A 121 4.192 -2.156 -12.189 1.00 0.00 C ATOM 999 O TRP A 121 5.279 -1.948 -12.735 1.00 0.00 O ATOM 1000 CB TRP A 121 3.287 -3.386 -10.011 1.00 0.00 C ATOM 1001 CG TRP A 121 3.592 -4.828 -10.448 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.723 -5.595 -10.092 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.766 -5.693 -11.146 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.607 -6.929 -10.523 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.383 -6.969 -11.170 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.500 -5.498 -11.761 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.721 -8.066 -11.775 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.881 -6.587 -12.372 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.479 -7.852 -12.374 1.00 0.00 C ATOM 0 H TRP A 121 2.630 -0.921 -10.013 1.00 0.00 H new ATOM 0 HA TRP A 121 5.183 -2.466 -10.378 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.393 -3.334 -8.927 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.241 -3.180 -10.239 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.574 -5.205 -9.554 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.271 -7.691 -10.390 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.028 -4.527 -11.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.169 -9.049 -11.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.077 -6.452 -12.852 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.970 -8.678 -12.848 1.00 0.00 H new ATOM 1020 N VAL A 122 3.048 -2.320 -12.889 1.00 0.00 N ATOM 1021 CA VAL A 122 2.987 -2.343 -14.381 1.00 0.00 C ATOM 1022 C VAL A 122 1.885 -1.327 -14.815 1.00 0.00 C ATOM 1023 O VAL A 122 2.224 -0.226 -15.262 1.00 0.00 O ATOM 1024 CB VAL A 122 2.874 -3.791 -14.972 1.00 0.00 C ATOM 1025 CG1 VAL A 122 2.708 -3.831 -16.511 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.059 -4.716 -14.612 1.00 0.00 C ATOM 0 H VAL A 122 2.138 -2.441 -12.444 1.00 0.00 H new ATOM 0 HA VAL A 122 3.929 -2.015 -14.820 1.00 0.00 H new ATOM 0 HB VAL A 122 1.967 -4.162 -14.496 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.637 -4.867 -16.842 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.801 -3.297 -16.793 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.569 -3.358 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.903 -5.698 -15.059 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.985 -4.286 -14.994 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.126 -4.817 -13.529 1.00 0.00 H new ATOM 1036 N VAL A 123 0.590 -1.697 -14.707 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.543 -0.892 -15.244 1.00 0.00 C ATOM 1038 C VAL A 123 -0.922 0.273 -14.276 1.00 0.00 C ATOM 1039 O VAL A 123 -0.968 0.092 -13.054 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.727 -1.849 -15.632 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -2.424 -2.570 -14.452 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.790 -1.153 -16.510 1.00 0.00 C ATOM 0 H VAL A 123 0.295 -2.559 -14.247 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.247 -0.387 -16.163 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.224 -2.626 -16.208 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.224 -3.203 -14.834 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.697 -3.185 -13.921 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.842 -1.830 -13.769 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.585 -1.860 -16.748 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.209 -0.304 -15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.327 -0.803 -17.433 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.209 1.460 -14.846 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.602 2.661 -14.058 1.00 0.00 C ATOM 1054 C LYS A 124 -3.098 2.629 -13.629 1.00 0.00 C ATOM 1055 O LYS A 124 -3.961 2.084 -14.326 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.168 3.973 -14.782 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.067 4.586 -15.883 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.293 3.718 -17.134 1.00 0.00 C ATOM 1059 CE LYS A 124 -3.147 4.440 -18.191 1.00 0.00 C ATOM 1060 NZ LYS A 124 -3.361 3.593 -19.378 1.00 0.00 N ATOM 0 H LYS A 124 -1.178 1.620 -15.853 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.053 2.643 -13.117 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.030 4.735 -14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.191 3.789 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.038 4.815 -15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.627 5.533 -16.197 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.330 3.450 -17.568 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.783 2.788 -16.846 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.110 4.713 -17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.656 5.367 -18.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.940 4.108 -20.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.443 3.353 -19.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.852 2.720 -19.098 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.368 3.216 -12.453 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.682 3.104 -11.768 1.00 0.00 C ATOM 1076 C PHE A 125 -5.197 4.541 -11.523 1.00 0.00 C ATOM 1077 O PHE A 125 -4.673 5.251 -10.661 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.582 2.318 -10.424 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.966 0.907 -10.500 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.670 -0.147 -11.092 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.670 0.683 -10.020 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.074 -1.398 -11.222 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.082 -0.572 -10.140 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.778 -1.606 -10.753 1.00 0.00 C ATOM 0 H PHE A 125 -2.689 3.782 -11.944 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.373 2.541 -12.396 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.993 2.911 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.584 2.231 -10.003 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.677 0.010 -11.449 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.123 1.489 -9.554 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.616 -2.208 -11.687 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.086 -0.742 -9.757 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.313 -2.574 -10.867 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.240 4.958 -12.260 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.869 6.304 -12.095 1.00 0.00 C ATOM 1096 C ASN A 126 -7.394 6.707 -10.674 1.00 0.00 C ATOM 1097 O ASN A 126 -7.385 7.900 -10.357 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.932 6.541 -13.206 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.185 5.631 -13.205 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -10.056 5.737 -12.342 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.303 4.729 -14.168 1.00 0.00 N ATOM 0 H ASN A 126 -6.677 4.387 -12.984 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.032 6.992 -12.210 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.268 7.575 -13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.439 6.432 -14.172 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.119 4.118 -14.197 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.578 4.646 -14.881 1.00 0.00 H new ATOM 1108 N SER A 127 -7.843 5.741 -9.846 1.00 0.00 N ATOM 1109 CA SER A 127 -8.414 6.009 -8.503 1.00 0.00 C ATOM 1110 C SER A 127 -7.670 5.205 -7.398 1.00 0.00 C ATOM 1111 O SER A 127 -7.255 4.054 -7.592 1.00 0.00 O ATOM 1112 CB SER A 127 -9.915 5.628 -8.552 1.00 0.00 C ATOM 1113 OG SER A 127 -10.572 5.955 -7.332 1.00 0.00 O ATOM 0 H SER A 127 -7.821 4.750 -10.087 1.00 0.00 H new ATOM 0 HA SER A 127 -8.296 7.063 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.398 6.149 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.015 4.560 -8.747 1.00 0.00 H new ATOM 0 HG SER A 127 -11.518 5.705 -7.393 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.572 5.826 -6.202 1.00 0.00 N ATOM 1120 CA LEU A 128 -7.118 5.134 -4.964 1.00 0.00 C ATOM 1121 C LEU A 128 -8.388 4.430 -4.395 1.00 0.00 C ATOM 1122 O LEU A 128 -9.280 5.078 -3.840 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.469 6.108 -3.940 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.109 6.740 -4.352 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.713 7.871 -3.384 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.958 5.718 -4.452 1.00 0.00 C ATOM 0 H LEU A 128 -7.801 6.810 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.328 4.414 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.174 6.915 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.326 5.572 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.265 7.144 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.759 8.297 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.478 8.647 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.621 7.470 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.041 6.230 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.813 5.237 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.205 4.963 -5.199 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.426 3.106 -4.613 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.590 2.184 -4.414 1.00 0.00 C ATOM 1140 C ASN A 129 -9.440 1.111 -5.547 1.00 0.00 C ATOM 1141 O ASN A 129 -9.348 -0.080 -5.241 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.037 2.762 -4.300 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.148 1.724 -4.035 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.818 1.260 -4.956 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.358 1.338 -2.784 1.00 0.00 N ATOM 0 H ASN A 129 -7.604 2.607 -4.953 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.521 1.794 -3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.053 3.499 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.272 3.292 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.081 0.649 -2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.796 1.730 -2.028 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.409 1.517 -6.843 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.022 0.645 -7.985 1.00 0.00 C ATOM 1154 C GLU A 130 -7.588 0.014 -7.838 1.00 0.00 C ATOM 1155 O GLU A 130 -7.427 -1.182 -8.097 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.162 1.533 -9.254 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.020 0.786 -10.589 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.088 1.726 -11.795 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.208 2.053 -12.246 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -8.021 2.145 -12.295 1.00 0.00 O ATOM 0 H GLU A 130 -9.654 2.465 -7.128 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.671 -0.229 -8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.136 2.022 -9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.409 2.320 -9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.071 0.250 -10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.809 0.039 -10.670 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.585 0.803 -7.382 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.237 0.302 -6.981 1.00 0.00 C ATOM 1169 C LEU A 131 -5.249 -0.816 -5.892 1.00 0.00 C ATOM 1170 O LEU A 131 -4.595 -1.844 -6.099 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.378 1.545 -6.586 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.842 1.356 -6.391 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.106 2.692 -6.622 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.439 0.805 -5.005 1.00 0.00 C ATOM 0 H LEU A 131 -6.684 1.813 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.788 -0.215 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.524 2.306 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.783 1.947 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.549 0.609 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.035 2.546 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.296 3.041 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.467 3.434 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.355 0.704 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.776 1.492 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.901 -0.170 -4.853 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.981 -0.635 -4.766 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.083 -1.669 -3.687 1.00 0.00 C ATOM 1188 C VAL A 132 -6.762 -2.987 -4.162 1.00 0.00 C ATOM 1189 O VAL A 132 -6.193 -4.064 -3.976 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.646 -1.163 -2.308 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -5.998 0.155 -1.849 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -8.182 -1.055 -2.148 1.00 0.00 C ATOM 0 H VAL A 132 -6.512 0.214 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.041 -1.906 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.355 -1.989 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.425 0.456 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.923 0.013 -1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.187 0.931 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.419 -0.694 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.577 -0.359 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.633 -2.036 -2.296 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.954 -2.882 -4.786 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.752 -4.049 -5.225 1.00 0.00 C ATOM 1204 C ASP A 133 -8.089 -4.929 -6.341 1.00 0.00 C ATOM 1205 O ASP A 133 -8.278 -6.148 -6.313 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.167 -3.545 -5.615 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.225 -4.650 -5.733 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.730 -5.118 -4.688 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.550 -5.058 -6.870 1.00 0.00 O ATOM 0 H ASP A 133 -8.392 -1.986 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.815 -4.743 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.498 -2.820 -4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.102 -3.018 -6.567 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.308 -4.344 -7.285 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.466 -5.118 -8.241 1.00 0.00 C ATOM 1216 C TYR A 134 -5.368 -5.972 -7.528 1.00 0.00 C ATOM 1217 O TYR A 134 -5.367 -7.196 -7.690 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.897 -4.143 -9.315 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.025 -4.802 -10.403 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.600 -5.315 -11.569 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.641 -4.905 -10.219 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.800 -5.915 -12.539 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.842 -5.496 -11.192 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.422 -6.001 -12.353 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.640 -6.592 -13.311 1.00 0.00 O ATOM 0 H TYR A 134 -7.242 -3.333 -7.407 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.087 -5.858 -8.746 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.731 -3.634 -9.799 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.306 -3.378 -8.812 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.667 -5.246 -11.718 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.190 -4.523 -9.315 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.249 -6.314 -13.437 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.774 -5.563 -11.047 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.986 -5.943 -13.645 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.456 -5.338 -6.758 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.387 -6.060 -6.005 1.00 0.00 C ATOM 1237 C HIS A 135 -3.818 -6.949 -4.796 1.00 0.00 C ATOM 1238 O HIS A 135 -2.991 -7.707 -4.281 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.241 -5.085 -5.624 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.351 -4.632 -6.789 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.748 -5.501 -7.694 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.981 -3.303 -7.058 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.071 -4.583 -8.450 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.146 -3.252 -8.155 1.00 0.00 N ATOM 0 H HIS A 135 -4.433 -4.326 -6.637 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.037 -6.808 -6.717 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.678 -4.202 -5.157 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.613 -5.565 -4.873 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.304 -2.445 -6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.527 -4.914 -9.286 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.289 -2.451 -8.613 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.087 -6.889 -4.356 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.686 -7.847 -3.379 1.00 0.00 C ATOM 1254 C ARG A 136 -5.554 -9.366 -3.768 1.00 0.00 C ATOM 1255 O ARG A 136 -5.437 -10.208 -2.875 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.165 -7.382 -3.252 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.991 -7.920 -2.065 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.326 -7.160 -1.868 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.160 -5.748 -1.421 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.025 -5.350 -0.141 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.062 -6.176 0.901 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.844 -4.064 0.093 1.00 0.00 N ATOM 0 H ARG A 136 -5.742 -6.171 -4.665 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.148 -7.818 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.170 -6.293 -3.197 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.682 -7.657 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.201 -8.978 -2.224 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.398 -7.846 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.880 -7.170 -2.807 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.931 -7.694 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.148 -5.026 -2.141 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.199 -7.176 0.754 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.953 -5.809 1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.810 -3.404 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.738 -3.730 1.051 1.00 0.00 H new ATOM 1276 N SER A 137 -5.553 -9.682 -5.084 1.00 0.00 N ATOM 1277 CA SER A 137 -5.215 -11.017 -5.641 1.00 0.00 C ATOM 1278 C SER A 137 -3.939 -11.029 -6.555 1.00 0.00 C ATOM 1279 O SER A 137 -3.342 -12.099 -6.690 1.00 0.00 O ATOM 1280 CB SER A 137 -6.430 -11.590 -6.406 1.00 0.00 C ATOM 1281 OG SER A 137 -7.540 -11.789 -5.537 1.00 0.00 O ATOM 0 H SER A 137 -5.792 -9.002 -5.806 1.00 0.00 H new ATOM 0 HA SER A 137 -4.971 -11.650 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.711 -10.909 -7.209 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.156 -12.536 -6.872 1.00 0.00 H new ATOM 0 HG SER A 137 -8.294 -12.150 -6.048 1.00 0.00 H new ATOM 1287 N THR A 138 -3.524 -9.901 -7.185 1.00 0.00 N ATOM 1288 CA THR A 138 -2.288 -9.815 -8.022 1.00 0.00 C ATOM 1289 C THR A 138 -1.058 -9.404 -7.146 1.00 0.00 C ATOM 1290 O THR A 138 -1.178 -8.692 -6.144 1.00 0.00 O ATOM 1291 CB THR A 138 -2.537 -8.832 -9.215 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.672 -9.251 -9.969 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.368 -8.702 -10.214 1.00 0.00 C ATOM 0 H THR A 138 -4.035 -9.020 -7.130 1.00 0.00 H new ATOM 0 HA THR A 138 -2.053 -10.793 -8.442 1.00 0.00 H new ATOM 0 HB THR A 138 -2.676 -7.863 -8.736 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.820 -8.628 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.639 -7.999 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.482 -8.339 -9.693 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.156 -9.676 -10.654 1.00 0.00 H new ATOM 1301 N SER A 139 0.144 -9.840 -7.567 1.00 0.00 N ATOM 1302 CA SER A 139 1.420 -9.515 -6.880 1.00 0.00 C ATOM 1303 C SER A 139 1.809 -8.011 -6.994 1.00 0.00 C ATOM 1304 O SER A 139 1.872 -7.451 -8.094 1.00 0.00 O ATOM 1305 CB SER A 139 2.526 -10.409 -7.482 1.00 0.00 C ATOM 1306 OG SER A 139 3.755 -10.218 -6.798 1.00 0.00 O ATOM 0 H SER A 139 0.264 -10.428 -8.392 1.00 0.00 H new ATOM 0 HA SER A 139 1.297 -9.708 -5.814 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.228 -11.456 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.653 -10.176 -8.539 1.00 0.00 H new ATOM 0 HG SER A 139 4.340 -9.640 -7.331 1.00 0.00 H new ATOM 1312 N VAL A 140 2.115 -7.394 -5.836 1.00 0.00 N ATOM 1313 CA VAL A 140 2.667 -6.006 -5.769 1.00 0.00 C ATOM 1314 C VAL A 140 4.150 -5.940 -6.274 1.00 0.00 C ATOM 1315 O VAL A 140 4.460 -5.043 -7.062 1.00 0.00 O ATOM 1316 CB VAL A 140 2.514 -5.357 -4.345 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.958 -3.877 -4.329 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.086 -5.392 -3.752 1.00 0.00 C ATOM 0 H VAL A 140 1.992 -7.830 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 140 2.061 -5.408 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 140 3.160 -5.984 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.835 -3.471 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.006 -3.808 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.347 -3.306 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.088 -4.920 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.405 -4.854 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.757 -6.427 -3.657 1.00 0.00 H new ATOM 1328 N SER A 141 5.049 -6.831 -5.800 1.00 0.00 N ATOM 1329 CA SER A 141 6.480 -6.838 -6.205 1.00 0.00 C ATOM 1330 C SER A 141 6.737 -7.758 -7.439 1.00 0.00 C ATOM 1331 O SER A 141 5.889 -8.563 -7.844 1.00 0.00 O ATOM 1332 CB SER A 141 7.344 -7.191 -4.964 1.00 0.00 C ATOM 1333 OG SER A 141 7.402 -8.589 -4.715 1.00 0.00 O ATOM 0 H SER A 141 4.809 -7.562 -5.130 1.00 0.00 H new ATOM 0 HA SER A 141 6.774 -5.846 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.355 -6.810 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.937 -6.687 -4.088 1.00 0.00 H new ATOM 0 HG SER A 141 6.589 -9.016 -5.057 1.00 0.00 H new ATOM 1339 N ARG A 142 7.943 -7.641 -8.022 1.00 0.00 N ATOM 1340 CA ARG A 142 8.376 -8.480 -9.177 1.00 0.00 C ATOM 1341 C ARG A 142 8.674 -9.961 -8.786 1.00 0.00 C ATOM 1342 O ARG A 142 8.037 -10.865 -9.336 1.00 0.00 O ATOM 1343 CB ARG A 142 9.580 -7.825 -9.911 1.00 0.00 C ATOM 1344 CG ARG A 142 9.334 -6.449 -10.579 1.00 0.00 C ATOM 1345 CD ARG A 142 8.417 -6.492 -11.818 1.00 0.00 C ATOM 1346 NE ARG A 142 8.249 -5.138 -12.404 1.00 0.00 N ATOM 1347 CZ ARG A 142 7.819 -4.897 -13.657 1.00 0.00 C ATOM 1348 NH1 ARG A 142 7.470 -5.849 -14.521 1.00 0.00 N ATOM 1349 NH2 ARG A 142 7.744 -3.641 -14.055 1.00 0.00 N ATOM 0 H ARG A 142 8.648 -6.970 -7.716 1.00 0.00 H new ATOM 0 HA ARG A 142 7.533 -8.523 -9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.393 -7.713 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.926 -8.517 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.896 -5.775 -9.842 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.295 -6.024 -10.869 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.839 -7.165 -12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.443 -6.895 -11.540 1.00 0.00 H new ATOM 0 HE ARG A 142 8.475 -4.335 -11.817 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.521 -6.830 -14.247 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.152 -5.597 -15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.008 -2.888 -13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.422 -3.423 -14.998 1.00 0.00 H new ATOM 1363 N ASN A 143 9.615 -10.207 -7.849 1.00 0.00 N ATOM 1364 CA ASN A 143 9.984 -11.579 -7.399 1.00 0.00 C ATOM 1365 C ASN A 143 8.924 -12.218 -6.445 1.00 0.00 C ATOM 1366 O ASN A 143 8.360 -13.261 -6.790 1.00 0.00 O ATOM 1367 CB ASN A 143 11.427 -11.535 -6.814 1.00 0.00 C ATOM 1368 CG ASN A 143 12.058 -12.912 -6.523 1.00 0.00 C ATOM 1369 OD1 ASN A 143 12.457 -13.637 -7.434 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.161 -13.299 -5.260 1.00 0.00 N ATOM 0 H ASN A 143 10.141 -9.469 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 143 9.983 -12.254 -8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.069 -10.999 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.410 -10.958 -5.889 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.574 -14.204 -5.036 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.828 -12.691 -4.512 1.00 0.00 H new ATOM 1377 N GLN A 144 8.669 -11.615 -5.265 1.00 0.00 N ATOM 1378 CA GLN A 144 7.761 -12.189 -4.231 1.00 0.00 C ATOM 1379 C GLN A 144 6.260 -11.932 -4.557 1.00 0.00 C ATOM 1380 O GLN A 144 5.900 -10.908 -5.146 1.00 0.00 O ATOM 1381 CB GLN A 144 8.102 -11.576 -2.842 1.00 0.00 C ATOM 1382 CG GLN A 144 9.480 -11.957 -2.254 1.00 0.00 C ATOM 1383 CD GLN A 144 9.744 -11.293 -0.892 1.00 0.00 C ATOM 1384 OE1 GLN A 144 10.188 -10.148 -0.815 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.478 -11.988 0.204 1.00 0.00 N ATOM 0 H GLN A 144 9.081 -10.721 -4.996 1.00 0.00 H new ATOM 0 HA GLN A 144 7.916 -13.268 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.051 -10.490 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.331 -11.879 -2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.537 -13.040 -2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.263 -11.666 -2.954 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.110 -12.936 0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.641 -11.575 1.122 1.00 0.00 H new ATOM 1394 N GLN A 145 5.384 -12.855 -4.110 1.00 0.00 N ATOM 1395 CA GLN A 145 3.910 -12.652 -4.144 1.00 0.00 C ATOM 1396 C GLN A 145 3.443 -11.828 -2.908 1.00 0.00 C ATOM 1397 O GLN A 145 3.678 -12.232 -1.765 1.00 0.00 O ATOM 1398 CB GLN A 145 3.138 -13.992 -4.301 1.00 0.00 C ATOM 1399 CG GLN A 145 3.312 -15.078 -3.209 1.00 0.00 C ATOM 1400 CD GLN A 145 2.434 -16.315 -3.455 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.728 -17.148 -4.313 1.00 0.00 O ATOM 1402 NE2 GLN A 145 1.346 -16.467 -2.714 1.00 0.00 N ATOM 0 H GLN A 145 5.667 -13.753 -3.719 1.00 0.00 H new ATOM 0 HA GLN A 145 3.669 -12.069 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.076 -13.757 -4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.428 -14.432 -5.255 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.358 -15.382 -3.169 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.067 -14.651 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.110 -15.772 -2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.744 -17.279 -2.852 1.00 0.00 H new ATOM 1411 N ILE A 146 2.801 -10.670 -3.152 1.00 0.00 N ATOM 1412 CA ILE A 146 2.149 -9.865 -2.080 1.00 0.00 C ATOM 1413 C ILE A 146 0.671 -9.725 -2.551 1.00 0.00 C ATOM 1414 O ILE A 146 0.365 -8.997 -3.501 1.00 0.00 O ATOM 1415 CB ILE A 146 2.829 -8.486 -1.767 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.312 -8.530 -1.282 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.038 -7.693 -0.693 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.370 -8.814 -2.347 1.00 0.00 C ATOM 0 H ILE A 146 2.715 -10.263 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 146 2.241 -10.367 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 146 2.821 -8.004 -2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.547 -7.574 -0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.395 -9.292 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.537 -6.743 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.026 -7.505 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.994 -8.273 0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.358 -8.819 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.177 -9.786 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.331 -8.040 -3.114 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.224 -10.428 -1.845 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.686 -10.421 -2.121 1.00 0.00 C ATOM 1432 C PHE A 147 -2.345 -9.749 -0.887 1.00 0.00 C ATOM 1433 O PHE A 147 -2.371 -10.331 0.204 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.214 -11.865 -2.376 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.646 -12.710 -3.549 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -0.943 -12.163 -4.633 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.866 -14.093 -3.518 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.455 -12.983 -5.647 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.386 -14.910 -4.538 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.677 -14.354 -5.599 1.00 0.00 C ATOM 0 H PHE A 147 0.037 -11.024 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.929 -9.868 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.053 -12.434 -1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.292 -11.794 -2.522 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.779 -11.097 -4.681 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.413 -14.530 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.096 -12.554 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.564 -15.975 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.299 -14.989 -6.386 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.844 -8.507 -1.058 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.286 -7.659 0.084 1.00 0.00 C ATOM 1452 C LEU A 148 -4.661 -8.025 0.729 1.00 0.00 C ATOM 1453 O LEU A 148 -5.418 -8.877 0.257 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.018 -6.152 -0.213 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.878 -5.366 -1.226 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -5.355 -5.191 -0.825 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.243 -3.997 -1.543 1.00 0.00 C ATOM 0 H LEU A 148 -2.953 -8.064 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.647 -7.912 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.087 -5.624 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.983 -6.074 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.891 -5.987 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.877 -4.627 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.820 -6.170 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.414 -4.651 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.868 -3.463 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.161 -3.413 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.250 -4.146 -1.968 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.907 -7.367 1.871 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.007 -7.654 2.815 1.00 0.00 C ATOM 1471 C ARG A 149 -6.163 -6.344 3.648 1.00 0.00 C ATOM 1472 O ARG A 149 -5.175 -5.742 4.075 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.566 -8.869 3.687 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.649 -9.636 4.472 1.00 0.00 C ATOM 1475 CD ARG A 149 -7.128 -8.901 5.730 1.00 0.00 C ATOM 1476 NE ARG A 149 -8.033 -9.743 6.547 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.824 -9.281 7.536 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -8.831 -8.019 7.960 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -9.641 -10.135 8.125 1.00 0.00 N ATOM 0 H ARG A 149 -4.324 -6.588 2.178 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.957 -7.915 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.061 -9.581 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.825 -8.513 4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.503 -9.815 3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.257 -10.612 4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.266 -8.606 6.329 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.645 -7.985 5.442 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.059 -10.743 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.210 -7.333 7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.457 -7.738 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.660 -11.111 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.253 -9.819 8.877 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.396 -5.898 3.929 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.642 -4.671 4.752 1.00 0.00 C ATOM 1495 C ASP A 150 -7.231 -4.814 6.264 1.00 0.00 C ATOM 1496 O ASP A 150 -6.845 -5.896 6.720 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.120 -4.214 4.537 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.237 -2.736 4.148 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.321 -1.870 5.046 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -9.224 -2.437 2.934 1.00 0.00 O ATOM 0 H ASP A 150 -8.247 -6.357 3.606 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.976 -3.882 4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.575 -4.826 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.686 -4.390 5.452 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.272 -3.710 7.040 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.813 -3.699 8.469 1.00 0.00 C ATOM 1507 C ILE A 151 -7.767 -4.490 9.430 1.00 0.00 C ATOM 1508 O ILE A 151 -8.958 -4.669 9.149 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.500 -2.250 8.995 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.728 -1.292 9.078 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.321 -1.592 8.236 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.550 -0.091 10.022 1.00 0.00 C ATOM 0 H ILE A 151 -7.617 -2.808 6.712 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.867 -4.241 8.475 1.00 0.00 H new ATOM 0 HB ILE A 151 -6.198 -2.408 10.030 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.948 -0.920 8.078 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.596 -1.865 9.403 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -5.143 -0.593 8.635 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.424 -2.198 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.565 -1.521 7.176 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.455 0.516 10.013 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.363 -0.449 11.035 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.705 0.512 9.689 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.223 -4.939 10.580 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.007 -5.641 11.633 1.00 0.00 C ATOM 1526 C GLU A 152 -8.746 -4.606 12.517 1.00 0.00 C ATOM 1527 O GLU A 152 -9.973 -4.516 12.556 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.077 -6.592 12.440 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.734 -7.485 13.519 1.00 0.00 C ATOM 1530 CD GLU A 152 -8.527 -8.687 12.993 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -9.558 -8.491 12.311 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -8.131 -9.839 13.277 1.00 0.00 O ATOM 0 H GLU A 152 -6.235 -4.829 10.810 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.775 -6.268 11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.564 -7.242 11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.313 -5.984 12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.954 -7.851 14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.402 -6.867 14.119 1.00 0.00 H new TER 1539 GLU A 152