USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=14 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 126 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Set 1.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 98 SER OG : rot 180:sc=-0.00958 USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.0636 K(o=0.054,f=-1.1) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 82:sc= 0.78 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0.0225 K(o=0.023,f=-1) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -138:sc= 0.676 (180deg=0.0927) 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 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0.0425 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 134 TYR OH : rot 130:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.028) 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 110:sc= 0.619 USER MOD Single : A 141 SER OG : rot 80:sc= 0.0107 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 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -10.885 -2.707 8.706 1.00 0.00 N ATOM 2 CA GLY A 58 -11.796 -1.555 8.593 1.00 0.00 C ATOM 3 C GLY A 58 -11.056 -0.289 8.132 1.00 0.00 C ATOM 4 O GLY A 58 -10.321 0.313 8.919 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.593 -1.789 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.269 -1.369 9.557 1.00 0.00 H new ATOM 9 N SER A 59 -11.287 0.116 6.867 1.00 0.00 N ATOM 10 CA SER A 59 -10.742 1.368 6.263 1.00 0.00 C ATOM 11 C SER A 59 -9.234 1.252 5.905 1.00 0.00 C ATOM 12 O SER A 59 -8.381 1.121 6.790 1.00 0.00 O ATOM 13 CB SER A 59 -11.044 2.680 7.034 1.00 0.00 C ATOM 14 OG SER A 59 -12.441 2.844 7.244 1.00 0.00 O ATOM 0 H SER A 59 -11.865 -0.419 6.219 1.00 0.00 H new ATOM 0 HA SER A 59 -11.309 1.461 5.337 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.528 2.667 7.994 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.655 3.531 6.475 1.00 0.00 H new ATOM 0 HG SER A 59 -12.603 3.678 7.733 1.00 0.00 H new ATOM 20 N TRP A 60 -8.926 1.327 4.598 1.00 0.00 N ATOM 21 CA TRP A 60 -7.530 1.260 4.081 1.00 0.00 C ATOM 22 C TRP A 60 -6.711 2.585 4.130 1.00 0.00 C ATOM 23 O TRP A 60 -5.510 2.522 4.404 1.00 0.00 O ATOM 24 CB TRP A 60 -7.441 0.578 2.692 1.00 0.00 C ATOM 25 CG TRP A 60 -8.274 1.127 1.525 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.526 0.617 1.147 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.983 2.120 0.607 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.033 1.260 0.002 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.058 2.192 -0.316 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.871 2.989 0.479 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.022 3.132 -1.375 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.866 3.917 -0.565 1.00 0.00 C ATOM 33 CH2 TRP A 60 -7.921 3.984 -1.481 1.00 0.00 C ATOM 0 H TRP A 60 -9.628 1.435 3.866 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.032 0.620 4.809 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.395 0.598 2.385 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.714 -0.469 2.824 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -10.039 -0.175 1.672 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.913 1.081 -0.481 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.046 2.935 1.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.832 3.189 -2.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.032 4.595 -0.667 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -7.883 4.706 -2.283 1.00 0.00 H new ATOM 44 N PHE A 61 -7.310 3.758 3.829 1.00 0.00 N ATOM 45 CA PHE A 61 -6.556 5.033 3.724 1.00 0.00 C ATOM 46 C PHE A 61 -6.357 5.669 5.129 1.00 0.00 C ATOM 47 O PHE A 61 -7.321 5.922 5.860 1.00 0.00 O ATOM 48 CB PHE A 61 -7.265 6.008 2.741 1.00 0.00 C ATOM 49 CG PHE A 61 -6.418 7.242 2.372 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.347 7.124 1.478 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.655 8.472 2.998 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.521 8.216 1.224 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.829 9.562 2.740 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.762 9.433 1.856 1.00 0.00 C ATOM 0 H PHE A 61 -8.311 3.851 3.654 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.566 4.823 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.521 5.468 1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.202 6.342 3.187 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.161 6.182 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.483 8.575 3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.694 8.119 0.537 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.016 10.508 3.226 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.120 10.279 1.660 1.00 0.00 H new ATOM 64 N PHE A 62 -5.085 5.955 5.450 1.00 0.00 N ATOM 65 CA PHE A 62 -4.700 6.721 6.664 1.00 0.00 C ATOM 66 C PHE A 62 -4.279 8.149 6.216 1.00 0.00 C ATOM 67 O PHE A 62 -5.059 9.084 6.427 1.00 0.00 O ATOM 68 CB PHE A 62 -3.662 5.945 7.525 1.00 0.00 C ATOM 69 CG PHE A 62 -4.219 4.834 8.449 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.891 3.716 7.933 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.013 4.919 9.832 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.345 2.709 8.778 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.466 3.908 10.677 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.131 2.805 10.149 1.00 0.00 C ATOM 0 H PHE A 62 -4.289 5.666 4.881 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.541 6.839 7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.931 5.495 6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.126 6.665 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.057 3.636 6.869 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.499 5.774 10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.863 1.854 8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.301 3.980 11.742 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.482 2.022 10.805 1.00 0.00 H new ATOM 84 N GLY A 63 -3.092 8.328 5.597 1.00 0.00 N ATOM 85 CA GLY A 63 -2.653 9.645 5.082 1.00 0.00 C ATOM 86 C GLY A 63 -1.924 10.489 6.146 1.00 0.00 C ATOM 87 O GLY A 63 -2.472 10.736 7.225 1.00 0.00 O ATOM 0 H GLY A 63 -2.420 7.577 5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.992 9.494 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.521 10.196 4.720 1.00 0.00 H new ATOM 91 N LYS A 64 -0.695 10.935 5.827 1.00 0.00 N ATOM 92 CA LYS A 64 0.156 11.763 6.739 1.00 0.00 C ATOM 93 C LYS A 64 0.872 11.024 7.924 1.00 0.00 C ATOM 94 O LYS A 64 1.796 11.604 8.502 1.00 0.00 O ATOM 95 CB LYS A 64 -0.554 13.101 7.126 1.00 0.00 C ATOM 96 CG LYS A 64 0.267 14.218 7.820 1.00 0.00 C ATOM 97 CD LYS A 64 1.529 14.697 7.063 1.00 0.00 C ATOM 98 CE LYS A 64 2.277 15.881 7.710 1.00 0.00 C ATOM 99 NZ LYS A 64 1.559 17.163 7.578 1.00 0.00 N ATOM 0 H LYS A 64 -0.252 10.737 4.930 1.00 0.00 H new ATOM 0 HA LYS A 64 1.026 12.021 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.978 13.523 6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.389 12.852 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.385 15.076 7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.571 13.861 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.219 13.858 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.240 14.981 6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.436 15.668 8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.262 15.974 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.111 17.919 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.429 17.386 6.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.629 17.089 8.039 1.00 0.00 H new ATOM 113 N ILE A 65 0.524 9.762 8.271 1.00 0.00 N ATOM 114 CA ILE A 65 1.233 8.950 9.293 1.00 0.00 C ATOM 115 C ILE A 65 2.734 8.677 8.901 1.00 0.00 C ATOM 116 O ILE A 65 2.954 8.248 7.765 1.00 0.00 O ATOM 117 CB ILE A 65 0.392 7.648 9.553 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.892 6.877 10.805 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.245 6.702 8.327 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.066 5.789 11.298 1.00 0.00 C ATOM 0 H ILE A 65 -0.264 9.273 7.846 1.00 0.00 H new ATOM 0 HA ILE A 65 1.305 9.503 10.230 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.616 8.013 9.748 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.855 6.420 10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.061 7.589 11.613 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.351 5.833 8.607 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.249 7.234 7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.232 6.375 8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.359 5.300 12.175 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.023 6.239 11.562 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.217 5.052 10.509 1.00 0.00 H new ATOM 132 N PRO A 66 3.771 8.875 9.771 1.00 0.00 N ATOM 133 CA PRO A 66 5.185 8.517 9.464 1.00 0.00 C ATOM 134 C PRO A 66 5.471 7.057 9.007 1.00 0.00 C ATOM 135 O PRO A 66 4.640 6.160 9.176 1.00 0.00 O ATOM 136 CB PRO A 66 5.894 8.806 10.806 1.00 0.00 C ATOM 137 CG PRO A 66 5.067 9.894 11.478 1.00 0.00 C ATOM 138 CD PRO A 66 3.632 9.580 11.060 1.00 0.00 C ATOM 0 HA PRO A 66 5.525 9.084 8.597 1.00 0.00 H new ATOM 0 HB2 PRO A 66 5.941 7.910 11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.920 9.137 10.644 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.181 9.870 12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.371 10.887 11.148 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.129 8.958 11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.041 10.490 10.954 1.00 0.00 H new ATOM 146 N ARG A 67 6.683 6.833 8.472 1.00 0.00 N ATOM 147 CA ARG A 67 7.199 5.462 8.190 1.00 0.00 C ATOM 148 C ARG A 67 7.423 4.583 9.463 1.00 0.00 C ATOM 149 O ARG A 67 7.062 3.406 9.447 1.00 0.00 O ATOM 150 CB ARG A 67 8.495 5.570 7.339 1.00 0.00 C ATOM 151 CG ARG A 67 8.843 4.275 6.575 1.00 0.00 C ATOM 152 CD ARG A 67 10.087 4.389 5.680 1.00 0.00 C ATOM 153 NE ARG A 67 10.290 3.129 4.923 1.00 0.00 N ATOM 154 CZ ARG A 67 11.232 2.950 3.978 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.104 3.887 3.608 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.296 1.774 3.382 1.00 0.00 N ATOM 0 H ARG A 67 7.333 7.578 8.222 1.00 0.00 H new ATOM 0 HA ARG A 67 6.424 4.939 7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.383 6.385 6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.328 5.831 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.999 3.472 7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.990 3.989 5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.971 5.223 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.965 4.601 6.290 1.00 0.00 H new ATOM 0 HE ARG A 67 9.673 2.344 5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.082 4.807 4.049 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.793 3.685 2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.644 1.034 3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.998 1.605 2.662 1.00 0.00 H new ATOM 170 N ALA A 68 7.994 5.155 10.543 1.00 0.00 N ATOM 171 CA ALA A 68 8.177 4.453 11.843 1.00 0.00 C ATOM 172 C ALA A 68 6.869 4.127 12.624 1.00 0.00 C ATOM 173 O ALA A 68 6.752 3.010 13.133 1.00 0.00 O ATOM 174 CB ALA A 68 9.155 5.264 12.714 1.00 0.00 C ATOM 0 H ALA A 68 8.342 6.114 10.545 1.00 0.00 H new ATOM 0 HA ALA A 68 8.585 3.471 11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.296 4.759 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.114 5.348 12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.748 6.260 12.887 1.00 0.00 H new ATOM 180 N LYS A 69 5.891 5.057 12.696 1.00 0.00 N ATOM 181 CA LYS A 69 4.527 4.764 13.231 1.00 0.00 C ATOM 182 C LYS A 69 3.673 3.776 12.374 1.00 0.00 C ATOM 183 O LYS A 69 2.947 2.965 12.955 1.00 0.00 O ATOM 184 CB LYS A 69 3.727 6.069 13.483 1.00 0.00 C ATOM 185 CG LYS A 69 4.305 6.989 14.584 1.00 0.00 C ATOM 186 CD LYS A 69 3.383 8.172 14.936 1.00 0.00 C ATOM 187 CE LYS A 69 4.008 9.113 15.979 1.00 0.00 C ATOM 188 NZ LYS A 69 3.112 10.241 16.293 1.00 0.00 N ATOM 0 H LYS A 69 6.014 6.023 12.391 1.00 0.00 H new ATOM 0 HA LYS A 69 4.716 4.251 14.174 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.676 6.631 12.551 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.704 5.804 13.752 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.486 6.399 15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.270 7.375 14.256 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.158 8.736 14.031 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.436 7.790 15.317 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.226 8.555 16.890 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.958 9.495 15.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.563 10.857 16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.924 10.787 15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.215 9.877 16.674 1.00 0.00 H new ATOM 202 N ALA A 70 3.770 3.813 11.028 1.00 0.00 N ATOM 203 CA ALA A 70 3.162 2.779 10.143 1.00 0.00 C ATOM 204 C ALA A 70 3.743 1.340 10.306 1.00 0.00 C ATOM 205 O ALA A 70 2.966 0.390 10.438 1.00 0.00 O ATOM 206 CB ALA A 70 3.254 3.259 8.683 1.00 0.00 C ATOM 0 H ALA A 70 4.264 4.548 10.522 1.00 0.00 H new ATOM 0 HA ALA A 70 2.122 2.676 10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.812 2.510 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.715 4.200 8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.300 3.407 8.414 1.00 0.00 H new ATOM 212 N GLU A 71 5.085 1.191 10.353 1.00 0.00 N ATOM 213 CA GLU A 71 5.771 -0.083 10.718 1.00 0.00 C ATOM 214 C GLU A 71 5.425 -0.635 12.139 1.00 0.00 C ATOM 215 O GLU A 71 5.153 -1.830 12.259 1.00 0.00 O ATOM 216 CB GLU A 71 7.311 0.082 10.560 1.00 0.00 C ATOM 217 CG GLU A 71 7.816 0.231 9.107 1.00 0.00 C ATOM 218 CD GLU A 71 9.308 0.554 9.018 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.690 1.722 9.256 1.00 0.00 O ATOM 220 OE2 GLU A 71 10.107 -0.357 8.707 1.00 0.00 O ATOM 0 H GLU A 71 5.732 1.950 10.139 1.00 0.00 H new ATOM 0 HA GLU A 71 5.391 -0.832 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.626 0.958 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.800 -0.782 11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.618 -0.693 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.250 1.020 8.612 1.00 0.00 H new ATOM 227 N GLU A 72 5.410 0.213 13.191 1.00 0.00 N ATOM 228 CA GLU A 72 5.021 -0.182 14.576 1.00 0.00 C ATOM 229 C GLU A 72 3.555 -0.707 14.730 1.00 0.00 C ATOM 230 O GLU A 72 3.360 -1.761 15.343 1.00 0.00 O ATOM 231 CB GLU A 72 5.350 1.010 15.517 1.00 0.00 C ATOM 232 CG GLU A 72 5.281 0.700 17.028 1.00 0.00 C ATOM 233 CD GLU A 72 5.697 1.897 17.888 1.00 0.00 C ATOM 234 OE1 GLU A 72 4.833 2.742 18.211 1.00 0.00 O ATOM 235 OE2 GLU A 72 6.892 1.999 18.244 1.00 0.00 O ATOM 0 H GLU A 72 5.667 1.197 13.110 1.00 0.00 H new ATOM 0 HA GLU A 72 5.605 -1.058 14.858 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.352 1.370 15.283 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.659 1.825 15.299 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.265 0.404 17.289 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.928 -0.148 17.252 1.00 0.00 H new ATOM 242 N MET A 73 2.549 -0.004 14.167 1.00 0.00 N ATOM 243 CA MET A 73 1.132 -0.473 14.141 1.00 0.00 C ATOM 244 C MET A 73 0.856 -1.769 13.309 1.00 0.00 C ATOM 245 O MET A 73 -0.003 -2.556 13.713 1.00 0.00 O ATOM 246 CB MET A 73 0.199 0.683 13.675 1.00 0.00 C ATOM 247 CG MET A 73 -0.188 1.714 14.753 1.00 0.00 C ATOM 248 SD MET A 73 1.243 2.634 15.369 1.00 0.00 S ATOM 249 CE MET A 73 1.420 1.978 17.041 1.00 0.00 C ATOM 0 H MET A 73 2.687 0.901 13.718 1.00 0.00 H new ATOM 0 HA MET A 73 0.913 -0.761 15.169 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.688 1.210 12.855 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.715 0.246 13.273 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.916 2.412 14.340 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.673 1.202 15.584 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.265 2.459 17.533 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.510 2.175 17.607 1.00 0.00 H new ATOM 0 HE3 MET A 73 1.592 0.903 16.994 1.00 0.00 H new ATOM 259 N LEU A 74 1.535 -1.983 12.166 1.00 0.00 N ATOM 260 CA LEU A 74 1.312 -3.168 11.286 1.00 0.00 C ATOM 261 C LEU A 74 2.179 -4.433 11.579 1.00 0.00 C ATOM 262 O LEU A 74 1.748 -5.524 11.196 1.00 0.00 O ATOM 263 CB LEU A 74 1.448 -2.700 9.806 1.00 0.00 C ATOM 264 CG LEU A 74 0.157 -2.184 9.111 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.510 -0.974 9.794 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.461 -1.831 7.646 1.00 0.00 C ATOM 0 H LEU A 74 2.253 -1.347 11.819 1.00 0.00 H new ATOM 0 HA LEU A 74 0.307 -3.528 11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.194 -1.906 9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.839 -3.533 9.221 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.558 -3.003 9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.402 -0.688 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.789 -1.240 10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.189 -0.138 9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.447 -1.470 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.225 -1.054 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.821 -2.718 7.125 1.00 0.00 H new ATOM 278 N SER A 75 3.356 -4.332 12.235 1.00 0.00 N ATOM 279 CA SER A 75 4.200 -5.511 12.585 1.00 0.00 C ATOM 280 C SER A 75 3.562 -6.518 13.590 1.00 0.00 C ATOM 281 O SER A 75 3.646 -7.724 13.338 1.00 0.00 O ATOM 282 CB SER A 75 5.595 -5.058 13.074 1.00 0.00 C ATOM 283 OG SER A 75 6.329 -4.431 12.028 1.00 0.00 O ATOM 0 H SER A 75 3.751 -3.442 12.538 1.00 0.00 H new ATOM 0 HA SER A 75 4.293 -6.072 11.655 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.484 -4.366 13.909 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.150 -5.919 13.446 1.00 0.00 H new ATOM 0 HG SER A 75 6.052 -3.494 11.950 1.00 0.00 H new ATOM 289 N LYS A 76 2.916 -6.054 14.687 1.00 0.00 N ATOM 290 CA LYS A 76 2.175 -6.951 15.623 1.00 0.00 C ATOM 291 C LYS A 76 0.864 -7.612 15.077 1.00 0.00 C ATOM 292 O LYS A 76 0.476 -8.656 15.610 1.00 0.00 O ATOM 293 CB LYS A 76 2.010 -6.303 17.032 1.00 0.00 C ATOM 294 CG LYS A 76 0.785 -5.405 17.327 1.00 0.00 C ATOM 295 CD LYS A 76 0.730 -4.069 16.560 1.00 0.00 C ATOM 296 CE LYS A 76 -0.520 -3.219 16.867 1.00 0.00 C ATOM 297 NZ LYS A 76 -1.757 -3.770 16.279 1.00 0.00 N ATOM 0 H LYS A 76 2.890 -5.069 14.950 1.00 0.00 H new ATOM 0 HA LYS A 76 2.827 -7.818 15.728 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.004 -7.112 17.763 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.903 -5.708 17.223 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.119 -5.970 17.099 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.765 -5.190 18.395 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.620 -3.487 16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.763 -4.275 15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.642 -3.141 17.947 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.365 -2.208 16.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.560 -3.155 16.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.658 -3.820 15.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.926 -4.724 16.657 1.00 0.00 H new ATOM 311 N GLN A 77 0.206 -7.060 14.027 1.00 0.00 N ATOM 312 CA GLN A 77 -0.949 -7.697 13.348 1.00 0.00 C ATOM 313 C GLN A 77 -0.573 -9.069 12.723 1.00 0.00 C ATOM 314 O GLN A 77 0.473 -9.238 12.090 1.00 0.00 O ATOM 315 CB GLN A 77 -1.512 -6.769 12.237 1.00 0.00 C ATOM 316 CG GLN A 77 -2.083 -5.422 12.730 1.00 0.00 C ATOM 317 CD GLN A 77 -2.704 -4.546 11.627 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.203 -5.013 10.604 1.00 0.00 O ATOM 319 NE2 GLN A 77 -2.720 -3.245 11.843 1.00 0.00 N ATOM 0 H GLN A 77 0.463 -6.158 13.627 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.710 -7.863 14.111 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.718 -6.567 11.518 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.297 -7.304 11.703 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.841 -5.620 13.488 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.285 -4.860 13.215 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.305 -2.864 12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.148 -2.620 11.160 1.00 0.00 H new ATOM 328 N ARG A 78 -1.468 -10.029 12.949 1.00 0.00 N ATOM 329 CA ARG A 78 -1.339 -11.426 12.436 1.00 0.00 C ATOM 330 C ARG A 78 -1.709 -11.693 10.937 1.00 0.00 C ATOM 331 O ARG A 78 -1.296 -12.725 10.400 1.00 0.00 O ATOM 332 CB ARG A 78 -2.124 -12.380 13.384 1.00 0.00 C ATOM 333 CG ARG A 78 -3.674 -12.276 13.360 1.00 0.00 C ATOM 334 CD ARG A 78 -4.422 -13.153 14.384 1.00 0.00 C ATOM 335 NE ARG A 78 -4.278 -14.613 14.146 1.00 0.00 N ATOM 336 CZ ARG A 78 -5.080 -15.352 13.352 1.00 0.00 C ATOM 337 NH1 ARG A 78 -6.117 -14.864 12.675 1.00 0.00 N ATOM 338 NH2 ARG A 78 -4.819 -16.642 13.238 1.00 0.00 N ATOM 0 H ARG A 78 -2.316 -9.876 13.495 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.267 -11.623 12.442 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.849 -13.405 13.137 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.787 -12.197 14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.952 -11.236 13.529 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.021 -12.540 12.361 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.055 -12.920 15.384 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.481 -12.894 14.364 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.513 -15.094 14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.347 -13.872 12.739 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.682 -15.482 12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.031 -17.049 13.742 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.405 -17.231 12.646 1.00 0.00 H new ATOM 352 N HIS A 79 -2.476 -10.803 10.274 1.00 0.00 N ATOM 353 CA HIS A 79 -3.078 -11.073 8.940 1.00 0.00 C ATOM 354 C HIS A 79 -2.131 -10.643 7.788 1.00 0.00 C ATOM 355 O HIS A 79 -1.868 -9.452 7.603 1.00 0.00 O ATOM 356 CB HIS A 79 -4.449 -10.344 8.814 1.00 0.00 C ATOM 357 CG HIS A 79 -5.469 -10.586 9.936 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.740 -9.653 10.932 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.159 -11.786 10.174 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.594 -10.403 11.697 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.918 -11.679 11.322 1.00 0.00 N ATOM 0 H HIS A 79 -2.698 -9.878 10.642 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.234 -12.148 8.855 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.259 -9.272 8.753 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.906 -10.641 7.870 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.104 -12.665 9.549 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.014 -9.985 12.600 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.541 -12.356 11.764 1.00 0.00 H new ATOM 369 N ASP A 80 -1.657 -11.622 6.995 1.00 0.00 N ATOM 370 CA ASP A 80 -0.750 -11.386 5.834 1.00 0.00 C ATOM 371 C ASP A 80 -1.512 -10.652 4.699 1.00 0.00 C ATOM 372 O ASP A 80 -2.462 -11.194 4.121 1.00 0.00 O ATOM 373 CB ASP A 80 -0.147 -12.726 5.326 1.00 0.00 C ATOM 374 CG ASP A 80 1.016 -13.286 6.161 1.00 0.00 C ATOM 375 OD1 ASP A 80 0.828 -13.566 7.366 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.125 -13.456 5.607 1.00 0.00 O ATOM 0 H ASP A 80 -1.888 -12.606 7.134 1.00 0.00 H new ATOM 0 HA ASP A 80 0.075 -10.752 6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.941 -13.472 5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.199 -12.584 4.302 1.00 0.00 H new ATOM 381 N GLY A 81 -1.098 -9.402 4.439 1.00 0.00 N ATOM 382 CA GLY A 81 -1.846 -8.481 3.559 1.00 0.00 C ATOM 383 C GLY A 81 -2.452 -7.218 4.213 1.00 0.00 C ATOM 384 O GLY A 81 -2.952 -6.389 3.450 1.00 0.00 O ATOM 0 H GLY A 81 -0.244 -9.001 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.178 -8.160 2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.656 -9.042 3.093 1.00 0.00 H new ATOM 388 N ALA A 82 -2.449 -7.038 5.558 1.00 0.00 N ATOM 389 CA ALA A 82 -3.143 -5.894 6.210 1.00 0.00 C ATOM 390 C ALA A 82 -2.318 -4.592 6.014 1.00 0.00 C ATOM 391 O ALA A 82 -1.212 -4.462 6.547 1.00 0.00 O ATOM 392 CB ALA A 82 -3.440 -6.233 7.678 1.00 0.00 C ATOM 0 H ALA A 82 -1.978 -7.665 6.210 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.109 -5.712 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.948 -5.392 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.078 -7.115 7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.505 -6.432 8.202 1.00 0.00 H new ATOM 398 N PHE A 83 -2.865 -3.668 5.197 1.00 0.00 N ATOM 399 CA PHE A 83 -2.119 -2.482 4.694 1.00 0.00 C ATOM 400 C PHE A 83 -2.732 -1.103 5.077 1.00 0.00 C ATOM 401 O PHE A 83 -3.921 -0.981 5.387 1.00 0.00 O ATOM 402 CB PHE A 83 -1.964 -2.616 3.141 1.00 0.00 C ATOM 403 CG PHE A 83 -3.162 -2.239 2.238 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.161 -3.174 1.966 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.292 -0.939 1.737 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.294 -2.808 1.243 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.402 -0.585 0.975 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.407 -1.518 0.739 1.00 0.00 C ATOM 0 H PHE A 83 -3.829 -3.716 4.866 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.149 -2.486 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.117 -2.000 2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.699 -3.651 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.055 -4.189 2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.526 -0.206 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.083 -3.526 1.074 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.483 0.412 0.568 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.277 -1.239 0.163 1.00 0.00 H new ATOM 418 N LEU A 84 -1.890 -0.062 4.941 1.00 0.00 N ATOM 419 CA LEU A 84 -2.322 1.356 4.997 1.00 0.00 C ATOM 420 C LEU A 84 -1.577 2.135 3.880 1.00 0.00 C ATOM 421 O LEU A 84 -0.360 1.995 3.728 1.00 0.00 O ATOM 422 CB LEU A 84 -2.242 2.003 6.409 1.00 0.00 C ATOM 423 CG LEU A 84 -0.882 2.199 7.147 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.064 3.404 6.631 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.124 2.412 8.657 1.00 0.00 C ATOM 0 H LEU A 84 -0.888 -0.176 4.789 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.393 1.406 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.703 2.987 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.874 1.406 7.066 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.310 1.292 6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.868 3.477 7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.158 3.267 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.641 4.319 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.168 2.548 9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.742 3.298 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.633 1.541 9.070 1.00 0.00 H new ATOM 437 N ILE A 85 -2.289 2.986 3.114 1.00 0.00 N ATOM 438 CA ILE A 85 -1.637 3.938 2.166 1.00 0.00 C ATOM 439 C ILE A 85 -1.412 5.262 2.966 1.00 0.00 C ATOM 440 O ILE A 85 -2.355 6.020 3.218 1.00 0.00 O ATOM 441 CB ILE A 85 -2.476 4.097 0.850 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.419 2.791 0.006 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.989 5.272 -0.034 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.453 2.662 -1.112 1.00 0.00 C ATOM 0 H ILE A 85 -3.307 3.041 3.126 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.673 3.576 1.808 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.498 4.307 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.426 2.712 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.536 1.943 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.606 5.333 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.067 6.205 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.950 5.106 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.314 1.712 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.456 2.700 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.328 3.482 -1.820 1.00 0.00 H new ATOM 456 N ARG A 86 -0.141 5.524 3.318 1.00 0.00 N ATOM 457 CA ARG A 86 0.300 6.826 3.889 1.00 0.00 C ATOM 458 C ARG A 86 0.697 7.840 2.774 1.00 0.00 C ATOM 459 O ARG A 86 1.090 7.449 1.671 1.00 0.00 O ATOM 460 CB ARG A 86 1.461 6.594 4.901 1.00 0.00 C ATOM 461 CG ARG A 86 2.820 6.115 4.337 1.00 0.00 C ATOM 462 CD ARG A 86 3.937 6.074 5.395 1.00 0.00 C ATOM 463 NE ARG A 86 5.240 5.713 4.787 1.00 0.00 N ATOM 464 CZ ARG A 86 6.151 6.596 4.327 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.026 7.918 4.425 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.234 6.120 3.740 1.00 0.00 N ATOM 0 H ARG A 86 0.614 4.846 3.218 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.539 7.271 4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.630 7.528 5.437 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.125 5.861 5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.698 5.120 3.909 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.122 6.776 3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.017 7.046 5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.681 5.351 6.169 1.00 0.00 H new ATOM 0 HE ARG A 86 5.465 4.721 4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.201 8.321 4.870 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.755 8.528 4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.362 5.112 3.646 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.943 6.760 3.381 1.00 0.00 H new ATOM 480 N GLU A 87 0.658 9.145 3.097 1.00 0.00 N ATOM 481 CA GLU A 87 1.219 10.209 2.218 1.00 0.00 C ATOM 482 C GLU A 87 2.735 10.394 2.524 1.00 0.00 C ATOM 483 O GLU A 87 3.151 10.383 3.689 1.00 0.00 O ATOM 484 CB GLU A 87 0.384 11.507 2.386 1.00 0.00 C ATOM 485 CG GLU A 87 0.614 12.543 1.267 1.00 0.00 C ATOM 486 CD GLU A 87 -0.327 13.745 1.353 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.477 13.645 0.871 1.00 0.00 O ATOM 488 OE2 GLU A 87 0.080 14.800 1.889 1.00 0.00 O ATOM 0 H GLU A 87 0.245 9.498 3.960 1.00 0.00 H new ATOM 0 HA GLU A 87 1.150 9.926 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.674 11.246 2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.627 11.963 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.645 12.894 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.485 12.058 0.300 1.00 0.00 H new ATOM 495 N SER A 88 3.547 10.543 1.458 1.00 0.00 N ATOM 496 CA SER A 88 5.033 10.534 1.550 1.00 0.00 C ATOM 497 C SER A 88 5.592 11.884 2.090 1.00 0.00 C ATOM 498 O SER A 88 5.871 12.816 1.327 1.00 0.00 O ATOM 499 CB SER A 88 5.583 10.168 0.153 1.00 0.00 C ATOM 500 OG SER A 88 6.984 9.934 0.205 1.00 0.00 O ATOM 0 H SER A 88 3.199 10.673 0.508 1.00 0.00 H new ATOM 0 HA SER A 88 5.364 9.790 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.075 9.279 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.371 10.975 -0.549 1.00 0.00 H new ATOM 0 HG SER A 88 7.310 9.703 -0.690 1.00 0.00 H new ATOM 506 N GLU A 89 5.712 11.962 3.433 1.00 0.00 N ATOM 507 CA GLU A 89 6.004 13.207 4.202 1.00 0.00 C ATOM 508 C GLU A 89 4.726 14.092 4.180 1.00 0.00 C ATOM 509 O GLU A 89 3.862 13.939 5.046 1.00 0.00 O ATOM 510 CB GLU A 89 7.367 13.907 3.908 1.00 0.00 C ATOM 511 CG GLU A 89 8.617 13.052 4.205 1.00 0.00 C ATOM 512 CD GLU A 89 9.922 13.797 3.916 1.00 0.00 C ATOM 513 OE1 GLU A 89 10.417 13.728 2.769 1.00 0.00 O ATOM 514 OE2 GLU A 89 10.459 14.456 4.834 1.00 0.00 O ATOM 0 H GLU A 89 5.607 11.145 4.034 1.00 0.00 H new ATOM 0 HA GLU A 89 6.212 12.942 5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.388 14.202 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.423 14.822 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.602 12.745 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.582 12.143 3.605 1.00 0.00 H new ATOM 521 N SER A 90 4.602 14.966 3.169 1.00 0.00 N ATOM 522 CA SER A 90 3.345 15.699 2.875 1.00 0.00 C ATOM 523 C SER A 90 3.309 16.037 1.351 1.00 0.00 C ATOM 524 O SER A 90 3.264 17.213 0.973 1.00 0.00 O ATOM 525 CB SER A 90 3.185 16.928 3.807 1.00 0.00 C ATOM 526 OG SER A 90 1.897 17.512 3.648 1.00 0.00 O ATOM 0 H SER A 90 5.364 15.189 2.529 1.00 0.00 H new ATOM 0 HA SER A 90 2.476 15.077 3.089 1.00 0.00 H new ATOM 0 HB2 SER A 90 3.328 16.626 4.844 1.00 0.00 H new ATOM 0 HB3 SER A 90 3.955 17.665 3.581 1.00 0.00 H new ATOM 0 HG SER A 90 1.812 18.285 4.244 1.00 0.00 H new ATOM 532 N ALA A 91 3.314 15.002 0.477 1.00 0.00 N ATOM 533 CA ALA A 91 3.303 15.188 -0.993 1.00 0.00 C ATOM 534 C ALA A 91 1.998 14.555 -1.567 1.00 0.00 C ATOM 535 O ALA A 91 1.977 13.331 -1.731 1.00 0.00 O ATOM 536 CB ALA A 91 4.589 14.566 -1.573 1.00 0.00 C ATOM 0 H ALA A 91 3.326 14.024 0.768 1.00 0.00 H new ATOM 0 HA ALA A 91 3.297 16.242 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.599 14.693 -2.655 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.459 15.061 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.620 13.503 -1.332 1.00 0.00 H new ATOM 542 N PRO A 92 0.895 15.302 -1.891 1.00 0.00 N ATOM 543 CA PRO A 92 -0.349 14.708 -2.450 1.00 0.00 C ATOM 544 C PRO A 92 -0.155 14.242 -3.919 1.00 0.00 C ATOM 545 O PRO A 92 0.346 14.986 -4.770 1.00 0.00 O ATOM 546 CB PRO A 92 -1.386 15.828 -2.259 1.00 0.00 C ATOM 547 CG PRO A 92 -0.580 17.129 -2.237 1.00 0.00 C ATOM 548 CD PRO A 92 0.761 16.745 -1.606 1.00 0.00 C ATOM 0 HA PRO A 92 -0.667 13.790 -1.956 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.115 15.831 -3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.942 15.695 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.445 17.528 -3.242 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.086 17.899 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.583 17.315 -2.040 1.00 0.00 H new ATOM 0 HD3 PRO A 92 0.768 16.942 -0.534 1.00 0.00 H new ATOM 556 N GLY A 93 -0.538 12.982 -4.168 1.00 0.00 N ATOM 557 CA GLY A 93 -0.195 12.281 -5.428 1.00 0.00 C ATOM 558 C GLY A 93 0.941 11.242 -5.241 1.00 0.00 C ATOM 559 O GLY A 93 0.820 10.113 -5.725 1.00 0.00 O ATOM 0 H GLY A 93 -1.087 12.421 -3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.082 11.779 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.107 13.013 -6.177 1.00 0.00 H new ATOM 563 N ASP A 94 2.026 11.628 -4.534 1.00 0.00 N ATOM 564 CA ASP A 94 3.119 10.704 -4.136 1.00 0.00 C ATOM 565 C ASP A 94 2.745 10.038 -2.784 1.00 0.00 C ATOM 566 O ASP A 94 2.861 10.642 -1.713 1.00 0.00 O ATOM 567 CB ASP A 94 4.463 11.474 -4.023 1.00 0.00 C ATOM 568 CG ASP A 94 5.105 11.834 -5.370 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.729 10.949 -5.998 1.00 0.00 O ATOM 570 OD2 ASP A 94 4.983 13.000 -5.806 1.00 0.00 O ATOM 0 H ASP A 94 2.172 12.588 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 94 3.244 9.931 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.296 12.391 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.166 10.870 -3.449 1.00 0.00 H new ATOM 575 N PHE A 95 2.282 8.783 -2.868 1.00 0.00 N ATOM 576 CA PHE A 95 1.878 7.971 -1.693 1.00 0.00 C ATOM 577 C PHE A 95 2.855 6.765 -1.513 1.00 0.00 C ATOM 578 O PHE A 95 3.707 6.483 -2.362 1.00 0.00 O ATOM 579 CB PHE A 95 0.398 7.530 -1.902 1.00 0.00 C ATOM 580 CG PHE A 95 -0.671 8.640 -1.824 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.053 9.174 -0.590 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.251 9.143 -2.993 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.958 10.230 -0.528 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.180 10.180 -2.927 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.524 10.730 -1.696 1.00 0.00 C ATOM 0 H PHE A 95 2.174 8.292 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 95 1.937 8.549 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.320 7.050 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.159 6.774 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.643 8.765 0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.978 8.726 -3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.221 10.661 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.633 10.557 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.231 11.545 -1.647 1.00 0.00 H new ATOM 595 N SER A 96 2.729 6.053 -0.378 1.00 0.00 N ATOM 596 CA SER A 96 3.510 4.820 -0.095 1.00 0.00 C ATOM 597 C SER A 96 2.533 3.750 0.464 1.00 0.00 C ATOM 598 O SER A 96 1.970 3.895 1.555 1.00 0.00 O ATOM 599 CB SER A 96 4.665 5.098 0.894 1.00 0.00 C ATOM 600 OG SER A 96 5.627 5.981 0.328 1.00 0.00 O ATOM 0 H SER A 96 2.086 6.310 0.371 1.00 0.00 H new ATOM 0 HA SER A 96 3.972 4.457 -1.013 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.265 5.531 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.146 4.159 1.168 1.00 0.00 H new ATOM 0 HG SER A 96 6.345 6.141 0.975 1.00 0.00 H new ATOM 606 N LEU A 97 2.373 2.657 -0.300 1.00 0.00 N ATOM 607 CA LEU A 97 1.543 1.482 0.073 1.00 0.00 C ATOM 608 C LEU A 97 2.346 0.581 1.059 1.00 0.00 C ATOM 609 O LEU A 97 3.317 -0.083 0.688 1.00 0.00 O ATOM 610 CB LEU A 97 1.186 0.758 -1.261 1.00 0.00 C ATOM 611 CG LEU A 97 0.392 -0.572 -1.164 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.096 -0.369 -0.863 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.555 -1.448 -2.420 1.00 0.00 C ATOM 0 H LEU A 97 2.821 2.556 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 97 0.623 1.756 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.610 1.450 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.115 0.557 -1.794 1.00 0.00 H new ATOM 0 HG LEU A 97 0.833 -1.096 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.592 -1.338 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.207 0.149 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.550 0.227 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.020 -2.366 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.193 -0.904 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.608 -1.695 -2.557 1.00 0.00 H new ATOM 625 N SER A 98 1.899 0.583 2.317 1.00 0.00 N ATOM 626 CA SER A 98 2.638 -0.025 3.457 1.00 0.00 C ATOM 627 C SER A 98 1.945 -1.362 3.844 1.00 0.00 C ATOM 628 O SER A 98 1.032 -1.357 4.671 1.00 0.00 O ATOM 629 CB SER A 98 2.676 0.995 4.623 1.00 0.00 C ATOM 630 OG SER A 98 3.083 2.296 4.207 1.00 0.00 O ATOM 0 H SER A 98 1.011 1.005 2.588 1.00 0.00 H new ATOM 0 HA SER A 98 3.670 -0.257 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.687 1.057 5.078 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.359 0.635 5.393 1.00 0.00 H new ATOM 0 HG SER A 98 3.089 2.900 4.979 1.00 0.00 H new ATOM 636 N VAL A 99 2.340 -2.494 3.222 1.00 0.00 N ATOM 637 CA VAL A 99 1.613 -3.797 3.364 1.00 0.00 C ATOM 638 C VAL A 99 2.413 -4.719 4.326 1.00 0.00 C ATOM 639 O VAL A 99 3.589 -5.003 4.079 1.00 0.00 O ATOM 640 CB VAL A 99 1.363 -4.545 2.002 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.376 -5.728 2.179 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.875 -3.668 0.830 1.00 0.00 C ATOM 0 H VAL A 99 3.158 -2.543 2.614 1.00 0.00 H new ATOM 0 HA VAL A 99 0.626 -3.563 3.764 1.00 0.00 H new ATOM 0 HB VAL A 99 2.357 -4.897 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.225 -6.223 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.787 -6.441 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.579 -5.353 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.737 -4.288 -0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.072 -3.199 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.616 -2.896 0.620 1.00 0.00 H new ATOM 652 N LYS A 100 1.742 -5.256 5.362 1.00 0.00 N ATOM 653 CA LYS A 100 2.356 -6.269 6.270 1.00 0.00 C ATOM 654 C LYS A 100 2.432 -7.682 5.622 1.00 0.00 C ATOM 655 O LYS A 100 1.507 -8.084 4.910 1.00 0.00 O ATOM 656 CB LYS A 100 1.681 -6.240 7.669 1.00 0.00 C ATOM 657 CG LYS A 100 0.410 -7.067 7.972 1.00 0.00 C ATOM 658 CD LYS A 100 0.585 -8.157 9.053 1.00 0.00 C ATOM 659 CE LYS A 100 1.471 -9.336 8.615 1.00 0.00 C ATOM 660 NZ LYS A 100 1.285 -10.530 9.453 1.00 0.00 N ATOM 0 H LYS A 100 0.780 -5.013 5.598 1.00 0.00 H new ATOM 0 HA LYS A 100 3.398 -5.994 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.437 -6.546 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.439 -5.199 7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.382 -6.387 8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.074 -7.541 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.017 -7.703 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.397 -8.538 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.248 -9.587 7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.517 -9.032 8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.210 -10.961 9.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.829 -10.259 10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.685 -11.216 8.952 1.00 0.00 H new ATOM 674 N PHE A 101 3.520 -8.437 5.874 1.00 0.00 N ATOM 675 CA PHE A 101 3.633 -9.843 5.399 1.00 0.00 C ATOM 676 C PHE A 101 4.574 -10.610 6.367 1.00 0.00 C ATOM 677 O PHE A 101 5.796 -10.430 6.331 1.00 0.00 O ATOM 678 CB PHE A 101 4.098 -9.892 3.914 1.00 0.00 C ATOM 679 CG PHE A 101 3.783 -11.211 3.190 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.488 -11.454 2.715 1.00 0.00 C ATOM 681 CD2 PHE A 101 4.787 -12.157 2.959 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.204 -12.628 2.022 1.00 0.00 C ATOM 683 CE2 PHE A 101 4.501 -13.326 2.257 1.00 0.00 C ATOM 684 CZ PHE A 101 3.211 -13.559 1.787 1.00 0.00 C ATOM 0 H PHE A 101 4.330 -8.106 6.399 1.00 0.00 H new ATOM 0 HA PHE A 101 2.660 -10.335 5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.626 -9.073 3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.174 -9.720 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.707 -10.728 2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.787 -11.981 3.326 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.202 -12.816 1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.280 -14.052 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.992 -14.464 1.239 1.00 0.00 H new ATOM 694 N GLY A 102 3.982 -11.446 7.243 1.00 0.00 N ATOM 695 CA GLY A 102 4.726 -12.178 8.295 1.00 0.00 C ATOM 696 C GLY A 102 4.921 -11.326 9.565 1.00 0.00 C ATOM 697 O GLY A 102 4.106 -11.372 10.490 1.00 0.00 O ATOM 0 H GLY A 102 2.980 -11.634 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.188 -13.091 8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.699 -12.479 7.908 1.00 0.00 H new ATOM 701 N ASN A 103 6.011 -10.547 9.571 1.00 0.00 N ATOM 702 CA ASN A 103 6.271 -9.488 10.591 1.00 0.00 C ATOM 703 C ASN A 103 6.828 -8.154 9.993 1.00 0.00 C ATOM 704 O ASN A 103 6.611 -7.094 10.587 1.00 0.00 O ATOM 705 CB ASN A 103 7.164 -10.056 11.734 1.00 0.00 C ATOM 706 CG ASN A 103 7.236 -9.187 13.008 1.00 0.00 C ATOM 707 OD1 ASN A 103 8.076 -8.296 13.126 1.00 0.00 O ATOM 708 ND2 ASN A 103 6.365 -9.424 13.978 1.00 0.00 N ATOM 0 H ASN A 103 6.749 -10.624 8.871 1.00 0.00 H new ATOM 0 HA ASN A 103 5.307 -9.206 11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.791 -11.043 12.008 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.175 -10.192 11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.387 -8.866 14.831 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.672 -10.165 13.871 1.00 0.00 H new ATOM 715 N ASP A 104 7.538 -8.199 8.852 1.00 0.00 N ATOM 716 CA ASP A 104 8.122 -7.003 8.191 1.00 0.00 C ATOM 717 C ASP A 104 7.074 -6.333 7.261 1.00 0.00 C ATOM 718 O ASP A 104 6.311 -6.999 6.550 1.00 0.00 O ATOM 719 CB ASP A 104 9.391 -7.363 7.374 1.00 0.00 C ATOM 720 CG ASP A 104 10.585 -7.866 8.198 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.342 -7.031 8.741 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.767 -9.099 8.308 1.00 0.00 O ATOM 0 H ASP A 104 7.728 -9.069 8.354 1.00 0.00 H new ATOM 0 HA ASP A 104 8.410 -6.304 8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.127 -8.128 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.704 -6.482 6.814 1.00 0.00 H new ATOM 727 N VAL A 105 7.079 -4.992 7.282 1.00 0.00 N ATOM 728 CA VAL A 105 6.103 -4.156 6.534 1.00 0.00 C ATOM 729 C VAL A 105 6.867 -3.601 5.294 1.00 0.00 C ATOM 730 O VAL A 105 7.875 -2.897 5.427 1.00 0.00 O ATOM 731 CB VAL A 105 5.475 -3.056 7.458 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.411 -2.199 6.733 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.820 -3.623 8.744 1.00 0.00 C ATOM 0 H VAL A 105 7.757 -4.447 7.816 1.00 0.00 H new ATOM 0 HA VAL A 105 5.241 -4.728 6.191 1.00 0.00 H new ATOM 0 HB VAL A 105 6.330 -2.438 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.012 -1.455 7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.868 -1.696 5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.602 -2.841 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.407 -2.804 9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.021 -4.313 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.571 -4.151 9.332 1.00 0.00 H new ATOM 743 N GLN A 106 6.370 -3.952 4.096 1.00 0.00 N ATOM 744 CA GLN A 106 7.018 -3.618 2.802 1.00 0.00 C ATOM 745 C GLN A 106 6.364 -2.345 2.208 1.00 0.00 C ATOM 746 O GLN A 106 5.166 -2.311 1.909 1.00 0.00 O ATOM 747 CB GLN A 106 6.893 -4.813 1.823 1.00 0.00 C ATOM 748 CG GLN A 106 7.837 -5.990 2.147 1.00 0.00 C ATOM 749 CD GLN A 106 7.564 -7.237 1.288 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.866 -7.275 0.095 1.00 0.00 O ATOM 751 NE2 GLN A 106 6.992 -8.279 1.871 1.00 0.00 N ATOM 0 H GLN A 106 5.503 -4.479 3.990 1.00 0.00 H new ATOM 0 HA GLN A 106 8.078 -3.421 2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.864 -5.172 1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.098 -4.464 0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.869 -5.672 1.998 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.733 -6.252 3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.745 -8.238 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.798 -9.122 1.331 1.00 0.00 H new ATOM 760 N HIS A 107 7.194 -1.305 2.043 1.00 0.00 N ATOM 761 CA HIS A 107 6.750 0.045 1.632 1.00 0.00 C ATOM 762 C HIS A 107 7.036 0.212 0.115 1.00 0.00 C ATOM 763 O HIS A 107 8.191 0.310 -0.314 1.00 0.00 O ATOM 764 CB HIS A 107 7.501 1.083 2.511 1.00 0.00 C ATOM 765 CG HIS A 107 6.879 1.349 3.890 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.279 2.547 4.253 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.764 0.411 4.930 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.857 2.201 5.515 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.119 0.960 6.014 1.00 0.00 N ATOM 0 H HIS A 107 8.201 -1.372 2.191 1.00 0.00 H new ATOM 0 HA HIS A 107 5.681 0.196 1.779 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.526 0.740 2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.553 2.026 1.966 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.132 -0.603 4.884 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.315 2.917 6.115 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.901 0.556 6.925 1.00 0.00 H new ATOM 777 N PHE A 108 5.952 0.216 -0.677 1.00 0.00 N ATOM 778 CA PHE A 108 6.009 0.222 -2.163 1.00 0.00 C ATOM 779 C PHE A 108 5.547 1.618 -2.651 1.00 0.00 C ATOM 780 O PHE A 108 4.437 2.058 -2.335 1.00 0.00 O ATOM 781 CB PHE A 108 5.082 -0.865 -2.774 1.00 0.00 C ATOM 782 CG PHE A 108 5.273 -2.321 -2.307 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.296 -3.108 -2.845 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.396 -2.883 -1.369 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.434 -4.439 -2.460 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.531 -4.217 -0.992 1.00 0.00 C ATOM 787 CZ PHE A 108 5.547 -4.995 -1.541 1.00 0.00 C ATOM 0 H PHE A 108 5.000 0.215 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 108 7.029 0.006 -2.481 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.051 -0.580 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.208 -0.842 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.982 -2.682 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.612 -2.279 -0.937 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.229 -5.041 -2.874 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.848 -4.648 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.647 -6.031 -1.254 1.00 0.00 H new ATOM 797 N LYS A 109 6.391 2.311 -3.431 1.00 0.00 N ATOM 798 CA LYS A 109 6.140 3.729 -3.805 1.00 0.00 C ATOM 799 C LYS A 109 5.093 3.842 -4.957 1.00 0.00 C ATOM 800 O LYS A 109 5.254 3.272 -6.041 1.00 0.00 O ATOM 801 CB LYS A 109 7.484 4.438 -4.137 1.00 0.00 C ATOM 802 CG LYS A 109 7.404 5.970 -4.348 1.00 0.00 C ATOM 803 CD LYS A 109 7.105 6.803 -3.079 1.00 0.00 C ATOM 804 CE LYS A 109 6.716 8.270 -3.349 1.00 0.00 C ATOM 805 NZ LYS A 109 7.839 9.096 -3.831 1.00 0.00 N ATOM 0 H LYS A 109 7.251 1.923 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 109 5.699 4.246 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.188 4.238 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.898 3.987 -5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.349 6.311 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.631 6.177 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.297 6.323 -2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.984 6.787 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.914 8.295 -4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.320 8.708 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.510 10.069 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.597 9.101 -3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.203 8.701 -4.722 1.00 0.00 H new ATOM 819 N VAL A 110 4.037 4.620 -4.674 1.00 0.00 N ATOM 820 CA VAL A 110 2.925 4.906 -5.619 1.00 0.00 C ATOM 821 C VAL A 110 3.244 6.286 -6.279 1.00 0.00 C ATOM 822 O VAL A 110 3.120 7.343 -5.653 1.00 0.00 O ATOM 823 CB VAL A 110 1.562 4.835 -4.840 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.365 5.431 -5.615 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.197 3.391 -4.415 1.00 0.00 C ATOM 0 H VAL A 110 3.922 5.079 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 110 2.829 4.175 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 110 1.737 5.448 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.539 5.345 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.558 6.482 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.230 4.887 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.247 3.398 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.110 2.762 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.977 2.995 -3.764 1.00 0.00 H new ATOM 835 N LEU A 111 3.651 6.232 -7.558 1.00 0.00 N ATOM 836 CA LEU A 111 4.102 7.415 -8.343 1.00 0.00 C ATOM 837 C LEU A 111 2.963 7.994 -9.247 1.00 0.00 C ATOM 838 O LEU A 111 1.862 7.440 -9.324 1.00 0.00 O ATOM 839 CB LEU A 111 5.336 6.950 -9.178 1.00 0.00 C ATOM 840 CG LEU A 111 6.587 6.460 -8.395 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.585 5.752 -9.331 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.291 7.604 -7.635 1.00 0.00 C ATOM 0 H LEU A 111 3.680 5.362 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 111 4.374 8.235 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.013 6.143 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.642 7.779 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 111 6.228 5.745 -7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.450 5.420 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.103 4.890 -9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.909 6.444 -10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.158 7.209 -7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.615 8.366 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.598 8.046 -6.919 1.00 0.00 H new ATOM 854 N ARG A 112 3.239 9.131 -9.922 1.00 0.00 N ATOM 855 CA ARG A 112 2.267 9.819 -10.822 1.00 0.00 C ATOM 856 C ARG A 112 2.829 10.005 -12.260 1.00 0.00 C ATOM 857 O ARG A 112 3.973 10.431 -12.452 1.00 0.00 O ATOM 858 CB ARG A 112 1.888 11.214 -10.242 1.00 0.00 C ATOM 859 CG ARG A 112 0.806 11.230 -9.143 1.00 0.00 C ATOM 860 CD ARG A 112 -0.624 11.070 -9.710 1.00 0.00 C ATOM 861 NE ARG A 112 -1.687 11.444 -8.745 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.119 12.703 -8.518 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.589 13.787 -9.083 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.126 12.874 -7.683 1.00 0.00 N ATOM 0 H ARG A 112 4.141 9.604 -9.863 1.00 0.00 H new ATOM 0 HA ARG A 112 1.384 9.183 -10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.791 11.673 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.549 11.845 -11.064 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.003 10.426 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.870 12.167 -8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.723 11.685 -10.604 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.771 10.035 -10.018 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.125 10.693 -8.212 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.807 13.694 -9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.965 14.710 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.555 12.067 -7.230 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.475 13.813 -7.491 1.00 0.00 H new ATOM 878 N ASP A 113 1.968 9.728 -13.260 1.00 0.00 N ATOM 879 CA ASP A 113 2.253 9.979 -14.699 1.00 0.00 C ATOM 880 C ASP A 113 0.992 10.603 -15.365 1.00 0.00 C ATOM 881 O ASP A 113 -0.096 10.018 -15.328 1.00 0.00 O ATOM 882 CB ASP A 113 2.766 8.712 -15.448 1.00 0.00 C ATOM 883 CG ASP A 113 1.858 7.469 -15.590 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.986 7.226 -14.726 1.00 0.00 O ATOM 885 OD2 ASP A 113 2.032 6.721 -16.576 1.00 0.00 O ATOM 0 H ASP A 113 1.047 9.321 -13.097 1.00 0.00 H new ATOM 0 HA ASP A 113 3.076 10.690 -14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.046 9.023 -16.454 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.679 8.389 -14.948 1.00 0.00 H new ATOM 890 N GLY A 114 1.155 11.786 -15.984 1.00 0.00 N ATOM 891 CA GLY A 114 0.061 12.477 -16.705 1.00 0.00 C ATOM 892 C GLY A 114 -0.663 13.526 -15.837 1.00 0.00 C ATOM 893 O GLY A 114 -0.022 14.432 -15.293 1.00 0.00 O ATOM 0 H GLY A 114 2.041 12.291 -16.001 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.468 12.965 -17.591 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.662 11.738 -17.051 1.00 0.00 H new ATOM 897 N ALA A 115 -1.999 13.405 -15.734 1.00 0.00 N ATOM 898 CA ALA A 115 -2.843 14.356 -14.961 1.00 0.00 C ATOM 899 C ALA A 115 -2.962 13.904 -13.477 1.00 0.00 C ATOM 900 O ALA A 115 -2.237 14.443 -12.635 1.00 0.00 O ATOM 901 CB ALA A 115 -4.181 14.572 -15.702 1.00 0.00 C ATOM 0 H ALA A 115 -2.528 12.654 -16.178 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.376 15.339 -14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.801 15.268 -15.138 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.986 14.981 -16.693 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.701 13.619 -15.799 1.00 0.00 H new ATOM 907 N GLY A 116 -3.823 12.916 -13.166 1.00 0.00 N ATOM 908 CA GLY A 116 -3.852 12.265 -11.835 1.00 0.00 C ATOM 909 C GLY A 116 -4.009 10.736 -11.937 1.00 0.00 C ATOM 910 O GLY A 116 -5.017 10.189 -11.485 1.00 0.00 O ATOM 0 H GLY A 116 -4.513 12.547 -13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.933 12.499 -11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.676 12.675 -11.250 1.00 0.00 H new ATOM 914 N LYS A 117 -3.011 10.072 -12.552 1.00 0.00 N ATOM 915 CA LYS A 117 -3.083 8.637 -12.930 1.00 0.00 C ATOM 916 C LYS A 117 -1.913 7.930 -12.189 1.00 0.00 C ATOM 917 O LYS A 117 -0.733 8.188 -12.452 1.00 0.00 O ATOM 918 CB LYS A 117 -2.996 8.488 -14.477 1.00 0.00 C ATOM 919 CG LYS A 117 -4.303 8.631 -15.295 1.00 0.00 C ATOM 920 CD LYS A 117 -5.004 10.003 -15.271 1.00 0.00 C ATOM 921 CE LYS A 117 -6.185 10.083 -16.255 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.843 11.400 -16.199 1.00 0.00 N ATOM 0 H LYS A 117 -2.126 10.513 -12.804 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.028 8.179 -12.640 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.289 9.231 -14.845 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.571 7.508 -14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.080 8.384 -16.333 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.010 7.884 -14.934 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.363 10.206 -14.262 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.280 10.781 -15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.830 9.895 -17.268 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.909 9.303 -16.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.634 11.422 -16.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.203 11.568 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.157 12.142 -16.446 1.00 0.00 H new ATOM 936 N TYR A 118 -2.273 7.049 -11.244 1.00 0.00 N ATOM 937 CA TYR A 118 -1.319 6.441 -10.276 1.00 0.00 C ATOM 938 C TYR A 118 -0.705 5.125 -10.823 1.00 0.00 C ATOM 939 O TYR A 118 -1.448 4.218 -11.200 1.00 0.00 O ATOM 940 CB TYR A 118 -2.050 6.120 -8.939 1.00 0.00 C ATOM 941 CG TYR A 118 -2.685 7.297 -8.181 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.935 8.035 -7.261 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.033 7.617 -8.383 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.532 9.060 -6.535 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.625 8.650 -7.661 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.877 9.363 -6.727 1.00 0.00 C ATOM 947 OH TYR A 118 -4.463 10.367 -6.001 1.00 0.00 O ATOM 0 H TYR A 118 -3.234 6.731 -11.121 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.519 7.164 -10.115 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.834 5.393 -9.150 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.336 5.636 -8.273 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.889 7.809 -7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.616 7.060 -9.102 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.950 9.623 -5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.663 8.898 -7.825 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.405 10.449 -6.258 1.00 0.00 H new ATOM 957 N PHE A 119 0.634 4.997 -10.810 1.00 0.00 N ATOM 958 CA PHE A 119 1.331 3.747 -11.227 1.00 0.00 C ATOM 959 C PHE A 119 2.258 3.256 -10.079 1.00 0.00 C ATOM 960 O PHE A 119 3.103 4.015 -9.592 1.00 0.00 O ATOM 961 CB PHE A 119 2.064 3.925 -12.592 1.00 0.00 C ATOM 962 CG PHE A 119 3.379 4.730 -12.628 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.366 6.127 -12.647 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.606 4.058 -12.620 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.561 6.839 -12.689 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.799 4.772 -12.656 1.00 0.00 C ATOM 967 CZ PHE A 119 5.777 6.163 -12.701 1.00 0.00 C ATOM 0 H PHE A 119 1.265 5.742 -10.515 1.00 0.00 H new ATOM 0 HA PHE A 119 0.594 2.963 -11.403 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.274 2.931 -12.986 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.367 4.400 -13.282 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.425 6.656 -12.629 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.627 2.979 -12.586 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.544 7.919 -12.712 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.743 4.247 -12.649 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.703 6.717 -12.745 1.00 0.00 H new ATOM 977 N LEU A 120 2.138 1.972 -9.695 1.00 0.00 N ATOM 978 CA LEU A 120 3.105 1.315 -8.767 1.00 0.00 C ATOM 979 C LEU A 120 4.313 0.742 -9.568 1.00 0.00 C ATOM 980 O LEU A 120 5.435 1.218 -9.373 1.00 0.00 O ATOM 981 CB LEU A 120 2.365 0.305 -7.841 1.00 0.00 C ATOM 982 CG LEU A 120 3.168 -0.230 -6.615 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.223 -0.619 -5.464 1.00 0.00 C ATOM 984 CD2 LEU A 120 4.075 -1.433 -6.951 1.00 0.00 C ATOM 0 H LEU A 120 1.384 1.360 -10.008 1.00 0.00 H new ATOM 0 HA LEU A 120 3.544 2.042 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.457 0.782 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.055 -0.548 -8.445 1.00 0.00 H new ATOM 0 HG LEU A 120 3.814 0.593 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.808 -0.989 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.650 0.255 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.540 -1.399 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.603 -1.753 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.465 -2.255 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.798 -1.142 -7.713 1.00 0.00 H new ATOM 996 N TRP A 121 4.090 -0.248 -10.462 1.00 0.00 N ATOM 997 CA TRP A 121 5.166 -0.839 -11.308 1.00 0.00 C ATOM 998 C TRP A 121 5.545 0.099 -12.499 1.00 0.00 C ATOM 999 O TRP A 121 6.637 0.674 -12.507 1.00 0.00 O ATOM 1000 CB TRP A 121 4.777 -2.268 -11.804 1.00 0.00 C ATOM 1001 CG TRP A 121 4.547 -3.390 -10.782 1.00 0.00 C ATOM 1002 CD1 TRP A 121 5.299 -3.646 -9.616 1.00 0.00 C ATOM 1003 CD2 TRP A 121 3.683 -4.468 -10.910 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.913 -4.849 -9.002 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.927 -5.355 -9.832 1.00 0.00 C ATOM 1006 CE3 TRP A 121 2.752 -4.814 -11.927 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.269 -6.609 -9.784 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 2.099 -6.044 -11.842 1.00 0.00 C ATOM 1009 CH2 TRP A 121 2.360 -6.931 -10.792 1.00 0.00 C ATOM 0 H TRP A 121 3.171 -0.660 -10.621 1.00 0.00 H new ATOM 0 HA TRP A 121 6.054 -0.939 -10.683 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.865 -2.171 -12.393 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.561 -2.602 -12.484 1.00 0.00 H new ATOM 0 HD1 TRP A 121 6.076 -2.997 -9.241 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.276 -5.257 -8.141 1.00 0.00 H new ATOM 0 HE3 TRP A 121 2.555 -4.140 -12.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.468 -7.303 -8.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 1.379 -6.316 -12.600 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.849 -7.882 -10.761 1.00 0.00 H new ATOM 1020 N VAL A 122 4.649 0.220 -13.497 1.00 0.00 N ATOM 1021 CA VAL A 122 4.911 0.905 -14.797 1.00 0.00 C ATOM 1022 C VAL A 122 3.563 1.374 -15.432 1.00 0.00 C ATOM 1023 O VAL A 122 3.418 2.551 -15.773 1.00 0.00 O ATOM 1024 CB VAL A 122 5.828 0.055 -15.750 1.00 0.00 C ATOM 1025 CG1 VAL A 122 5.242 -1.271 -16.292 1.00 0.00 C ATOM 1026 CG2 VAL A 122 6.407 0.892 -16.911 1.00 0.00 C ATOM 0 H VAL A 122 3.704 -0.159 -13.431 1.00 0.00 H new ATOM 0 HA VAL A 122 5.497 1.806 -14.614 1.00 0.00 H new ATOM 0 HB VAL A 122 6.627 -0.253 -15.075 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.976 -1.757 -16.935 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.998 -1.929 -15.458 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.339 -1.062 -16.865 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.033 0.258 -17.540 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.591 1.301 -17.507 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.006 1.708 -16.508 1.00 0.00 H new ATOM 1036 N VAL A 123 2.593 0.446 -15.564 1.00 0.00 N ATOM 1037 CA VAL A 123 1.276 0.695 -16.206 1.00 0.00 C ATOM 1038 C VAL A 123 0.320 1.438 -15.219 1.00 0.00 C ATOM 1039 O VAL A 123 0.256 1.139 -14.021 1.00 0.00 O ATOM 1040 CB VAL A 123 0.705 -0.653 -16.774 1.00 0.00 C ATOM 1041 CG1 VAL A 123 0.310 -1.717 -15.718 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -0.475 -0.432 -17.747 1.00 0.00 C ATOM 0 H VAL A 123 2.699 -0.510 -15.225 1.00 0.00 H new ATOM 0 HA VAL A 123 1.385 1.364 -17.060 1.00 0.00 H new ATOM 0 HB VAL A 123 1.559 -1.064 -17.313 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.071 -2.605 -16.222 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.185 -1.983 -15.125 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.462 -1.311 -15.064 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.832 -1.396 -18.110 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.284 0.082 -17.228 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.143 0.173 -18.590 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.407 2.426 -15.764 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.228 3.370 -14.966 1.00 0.00 C ATOM 1054 C LYS A 124 -2.606 2.800 -14.513 1.00 0.00 C ATOM 1055 O LYS A 124 -3.173 1.879 -15.109 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.353 4.720 -15.725 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.991 4.703 -17.139 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.413 6.081 -17.685 1.00 0.00 C ATOM 1059 CE LYS A 124 -1.284 7.126 -17.793 1.00 0.00 C ATOM 1060 NZ LYS A 124 -1.762 8.387 -18.387 1.00 0.00 N ATOM 0 H LYS A 124 -0.447 2.599 -16.768 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.703 3.540 -14.026 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.936 5.400 -15.104 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.354 5.147 -15.814 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.281 4.256 -17.835 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.867 4.055 -17.117 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.852 5.942 -18.673 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.196 6.483 -17.042 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.875 7.323 -16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.472 6.723 -18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.975 9.065 -18.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.130 8.203 -19.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.519 8.784 -17.795 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.100 3.388 -13.414 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.331 2.957 -12.704 1.00 0.00 C ATOM 1076 C PHE A 125 -5.010 4.290 -12.289 1.00 0.00 C ATOM 1077 O PHE A 125 -4.547 4.965 -11.363 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.029 2.060 -11.459 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.162 0.804 -11.686 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -3.644 -0.271 -12.441 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -1.854 0.756 -11.185 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -2.821 -1.360 -12.715 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.040 -0.342 -11.445 1.00 0.00 C ATOM 1084 CZ PHE A 125 -1.521 -1.395 -12.217 1.00 0.00 C ATOM 0 H PHE A 125 -2.652 4.194 -12.978 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.963 2.335 -13.337 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.537 2.679 -10.709 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.981 1.741 -11.034 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.658 -0.256 -12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.476 1.576 -10.593 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.191 -2.179 -13.314 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.036 -0.377 -11.048 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.885 -2.241 -12.430 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.088 4.676 -12.999 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.721 6.027 -12.883 1.00 0.00 C ATOM 1096 C ASN A 126 -7.020 6.598 -11.460 1.00 0.00 C ATOM 1097 O ASN A 126 -6.607 7.722 -11.164 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.920 6.162 -13.867 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.143 5.238 -13.646 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.120 4.056 -13.988 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -10.227 5.752 -13.086 1.00 0.00 N ATOM 0 H ASN A 126 -6.553 4.068 -13.673 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.917 6.699 -13.184 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.269 7.194 -13.830 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.546 5.988 -14.876 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.049 5.168 -12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.240 6.732 -12.805 1.00 0.00 H new ATOM 1108 N SER A 127 -7.700 5.822 -10.600 1.00 0.00 N ATOM 1109 CA SER A 127 -7.983 6.213 -9.194 1.00 0.00 C ATOM 1110 C SER A 127 -7.020 5.500 -8.199 1.00 0.00 C ATOM 1111 O SER A 127 -6.372 4.494 -8.512 1.00 0.00 O ATOM 1112 CB SER A 127 -9.462 5.866 -8.886 1.00 0.00 C ATOM 1113 OG SER A 127 -10.355 6.622 -9.697 1.00 0.00 O ATOM 0 H SER A 127 -8.072 4.906 -10.852 1.00 0.00 H new ATOM 0 HA SER A 127 -7.818 7.283 -9.071 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.630 4.802 -9.053 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.671 6.060 -7.834 1.00 0.00 H new ATOM 0 HG SER A 127 -11.279 6.379 -9.480 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.962 6.030 -6.960 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.280 5.347 -5.818 1.00 0.00 C ATOM 1121 C LEU A 128 -6.988 4.012 -5.389 1.00 0.00 C ATOM 1122 O LEU A 128 -6.297 3.038 -5.084 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.084 6.363 -4.657 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.036 5.993 -3.568 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.585 5.978 -4.098 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.136 6.967 -2.377 1.00 0.00 C ATOM 0 H LEU A 128 -7.377 6.929 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.293 5.018 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.800 7.322 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.047 6.508 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.273 4.978 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.905 5.713 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.498 5.245 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.327 6.966 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.397 6.696 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.947 7.984 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.135 6.910 -1.944 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.343 3.960 -5.411 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.127 2.701 -5.270 1.00 0.00 C ATOM 1140 C ASN A 129 -8.936 1.685 -6.455 1.00 0.00 C ATOM 1141 O ASN A 129 -8.968 0.483 -6.194 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.622 3.077 -5.060 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.568 1.906 -4.716 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.217 1.336 -5.593 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.664 1.518 -3.453 1.00 0.00 N ATOM 0 H ASN A 129 -8.926 4.789 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 129 -8.746 2.164 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.682 3.815 -4.260 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.987 3.559 -5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.278 0.743 -3.203 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.124 1.994 -2.731 1.00 0.00 H new ATOM 1152 N GLU A 130 -8.737 2.129 -7.720 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.337 1.255 -8.856 1.00 0.00 C ATOM 1154 C GLU A 130 -6.947 0.552 -8.691 1.00 0.00 C ATOM 1155 O GLU A 130 -6.849 -0.640 -8.992 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.439 2.138 -10.132 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.143 1.468 -11.483 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.141 0.384 -11.895 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.167 0.717 -12.530 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -8.904 -0.805 -11.587 1.00 0.00 O ATOM 0 H GLU A 130 -8.849 3.108 -7.985 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.008 0.398 -8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.446 2.552 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.754 2.978 -10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.122 2.236 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.146 1.028 -11.444 1.00 0.00 H new ATOM 1167 N LEU A 131 -5.903 1.260 -8.203 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.602 0.644 -7.797 1.00 0.00 C ATOM 1169 C LEU A 131 -4.731 -0.412 -6.648 1.00 0.00 C ATOM 1170 O LEU A 131 -4.158 -1.499 -6.766 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.604 1.797 -7.477 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.093 1.431 -7.350 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.226 2.664 -7.671 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.693 0.891 -5.960 1.00 0.00 C ATOM 0 H LEU A 131 -5.930 2.272 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.215 0.051 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.702 2.552 -8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.917 2.262 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.921 0.628 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.172 2.401 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.431 2.998 -8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.461 3.466 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.628 0.660 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.906 1.644 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.262 -0.013 -5.743 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.506 -0.109 -5.580 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.899 -1.084 -4.517 1.00 0.00 C ATOM 1188 C VAL A 132 -6.596 -2.353 -5.095 1.00 0.00 C ATOM 1189 O VAL A 132 -6.067 -3.453 -4.920 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.731 -0.348 -3.402 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.514 -1.268 -2.434 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.848 0.589 -2.557 1.00 0.00 C ATOM 0 H VAL A 132 -5.883 0.826 -5.424 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.996 -1.471 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.468 0.212 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.051 -0.658 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.225 -1.870 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.817 -1.925 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.459 1.079 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.063 0.009 -2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.397 1.343 -3.202 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.752 -2.193 -5.771 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.547 -3.324 -6.315 1.00 0.00 C ATOM 1204 C ASP A 133 -7.801 -4.250 -7.337 1.00 0.00 C ATOM 1205 O ASP A 133 -8.036 -5.462 -7.320 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.880 -2.755 -6.871 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.960 -3.809 -7.151 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.630 -4.257 -6.194 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.136 -4.198 -8.327 1.00 0.00 O ATOM 0 H ASP A 133 -8.164 -1.279 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.742 -4.011 -5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.275 -2.030 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.671 -2.214 -7.794 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.898 -3.698 -8.182 1.00 0.00 N ATOM 1215 CA TYR A 134 -5.963 -4.491 -9.026 1.00 0.00 C ATOM 1216 C TYR A 134 -5.054 -5.445 -8.183 1.00 0.00 C ATOM 1217 O TYR A 134 -5.081 -6.651 -8.440 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.158 -3.523 -9.947 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.123 -4.200 -10.871 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -4.525 -4.819 -12.059 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -2.778 -4.261 -10.487 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -3.596 -5.495 -12.847 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -1.852 -4.939 -11.276 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.260 -5.554 -12.455 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.348 -6.226 -13.226 1.00 0.00 O ATOM 0 H TYR A 134 -6.795 -2.690 -8.300 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.541 -5.161 -9.662 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -5.862 -2.966 -10.565 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.641 -2.797 -9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -5.559 -4.773 -12.367 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.457 -3.780 -9.575 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -3.911 -5.974 -13.762 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.817 -4.987 -10.972 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.569 -5.653 -13.386 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.288 -4.923 -7.198 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.460 -5.765 -6.286 1.00 0.00 C ATOM 1237 C HIS A 135 -4.202 -6.624 -5.208 1.00 0.00 C ATOM 1238 O HIS A 135 -3.554 -7.450 -4.558 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.223 -4.993 -5.752 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.138 -4.638 -6.783 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.623 -5.516 -7.735 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.430 -3.423 -6.806 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.341 -4.703 -8.273 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.532 -3.440 -7.792 1.00 0.00 N ATOM 0 H HIS A 135 -4.222 -3.923 -7.009 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.100 -6.560 -6.939 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.571 -4.069 -5.291 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.763 -5.589 -4.964 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.615 -2.591 -6.142 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.955 -5.065 -9.085 1.00 0.00 H new ATOM 0 HE2 HIS A 135 1.194 -2.719 -8.079 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.524 -6.464 -4.990 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.324 -7.446 -4.191 1.00 0.00 C ATOM 1254 C ARG A 136 -6.411 -8.857 -4.887 1.00 0.00 C ATOM 1255 O ARG A 136 -6.433 -9.871 -4.184 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.749 -6.906 -3.891 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.799 -5.743 -2.876 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.225 -5.302 -2.496 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.207 -4.121 -1.596 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.160 -4.166 -0.248 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.170 -5.291 0.461 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.099 -3.023 0.408 1.00 0.00 N ATOM 0 H ARG A 136 -6.065 -5.677 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.795 -7.576 -3.247 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.201 -6.574 -4.826 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.361 -7.725 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.269 -6.041 -1.971 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.264 -4.889 -3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.786 -5.064 -3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.744 -6.126 -2.006 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.232 -3.200 -2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.215 -6.193 -0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.132 -5.252 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.089 -2.141 -0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.062 -3.021 1.427 1.00 0.00 H new ATOM 1276 N SER A 137 -6.430 -8.909 -6.241 1.00 0.00 N ATOM 1277 CA SER A 137 -6.317 -10.157 -7.038 1.00 0.00 C ATOM 1278 C SER A 137 -4.868 -10.492 -7.520 1.00 0.00 C ATOM 1279 O SER A 137 -4.522 -11.675 -7.536 1.00 0.00 O ATOM 1280 CB SER A 137 -7.282 -10.089 -8.245 1.00 0.00 C ATOM 1281 OG SER A 137 -8.639 -9.991 -7.823 1.00 0.00 O ATOM 0 H SER A 137 -6.526 -8.074 -6.819 1.00 0.00 H new ATOM 0 HA SER A 137 -6.593 -10.971 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.030 -9.229 -8.866 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.155 -10.977 -8.864 1.00 0.00 H new ATOM 0 HG SER A 137 -9.224 -9.948 -8.608 1.00 0.00 H new ATOM 1287 N THR A 138 -4.061 -9.499 -7.961 1.00 0.00 N ATOM 1288 CA THR A 138 -2.638 -9.681 -8.382 1.00 0.00 C ATOM 1289 C THR A 138 -1.667 -9.477 -7.179 1.00 0.00 C ATOM 1290 O THR A 138 -1.915 -8.666 -6.285 1.00 0.00 O ATOM 1291 CB THR A 138 -2.356 -8.682 -9.557 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.230 -8.952 -10.650 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.923 -8.684 -10.127 1.00 0.00 C ATOM 0 H THR A 138 -4.378 -8.532 -8.038 1.00 0.00 H new ATOM 0 HA THR A 138 -2.467 -10.700 -8.730 1.00 0.00 H new ATOM 0 HB THR A 138 -2.517 -7.705 -9.100 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.047 -8.322 -11.378 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.851 -7.953 -10.933 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.217 -8.425 -9.338 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.687 -9.675 -10.514 1.00 0.00 H new ATOM 1301 N SER A 139 -0.519 -10.180 -7.184 1.00 0.00 N ATOM 1302 CA SER A 139 0.532 -9.989 -6.151 1.00 0.00 C ATOM 1303 C SER A 139 1.383 -8.715 -6.417 1.00 0.00 C ATOM 1304 O SER A 139 1.828 -8.496 -7.547 1.00 0.00 O ATOM 1305 CB SER A 139 1.375 -11.272 -6.002 1.00 0.00 C ATOM 1306 OG SER A 139 2.328 -11.441 -7.039 1.00 0.00 O ATOM 0 H SER A 139 -0.291 -10.884 -7.886 1.00 0.00 H new ATOM 0 HA SER A 139 0.049 -9.813 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.892 -11.249 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.710 -12.135 -5.985 1.00 0.00 H new ATOM 0 HG SER A 139 3.230 -11.303 -6.680 1.00 0.00 H new ATOM 1312 N VAL A 140 1.631 -7.900 -5.370 1.00 0.00 N ATOM 1313 CA VAL A 140 2.556 -6.721 -5.455 1.00 0.00 C ATOM 1314 C VAL A 140 4.036 -7.181 -5.703 1.00 0.00 C ATOM 1315 O VAL A 140 4.664 -6.699 -6.647 1.00 0.00 O ATOM 1316 CB VAL A 140 2.478 -5.725 -4.240 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.124 -4.362 -4.592 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.070 -5.431 -3.683 1.00 0.00 C ATOM 0 H VAL A 140 1.209 -8.027 -4.450 1.00 0.00 H new ATOM 0 HA VAL A 140 2.201 -6.151 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 140 3.022 -6.259 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.055 -3.694 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.172 -4.512 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.600 -3.919 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.147 -4.733 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.452 -4.994 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.614 -6.359 -3.338 1.00 0.00 H new ATOM 1328 N SER A 141 4.568 -8.107 -4.876 1.00 0.00 N ATOM 1329 CA SER A 141 5.871 -8.777 -5.139 1.00 0.00 C ATOM 1330 C SER A 141 5.614 -10.174 -5.769 1.00 0.00 C ATOM 1331 O SER A 141 4.667 -10.883 -5.410 1.00 0.00 O ATOM 1332 CB SER A 141 6.701 -8.893 -3.840 1.00 0.00 C ATOM 1333 OG SER A 141 7.069 -7.611 -3.348 1.00 0.00 O ATOM 0 H SER A 141 4.116 -8.412 -4.014 1.00 0.00 H new ATOM 0 HA SER A 141 6.449 -8.176 -5.841 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.124 -9.424 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.597 -9.484 -4.030 1.00 0.00 H new ATOM 0 HG SER A 141 6.311 -7.214 -2.871 1.00 0.00 H new ATOM 1339 N ARG A 142 6.484 -10.570 -6.715 1.00 0.00 N ATOM 1340 CA ARG A 142 6.347 -11.855 -7.459 1.00 0.00 C ATOM 1341 C ARG A 142 6.695 -13.116 -6.605 1.00 0.00 C ATOM 1342 O ARG A 142 5.876 -14.038 -6.551 1.00 0.00 O ATOM 1343 CB ARG A 142 7.149 -11.819 -8.791 1.00 0.00 C ATOM 1344 CG ARG A 142 6.557 -10.971 -9.946 1.00 0.00 C ATOM 1345 CD ARG A 142 6.775 -9.446 -9.846 1.00 0.00 C ATOM 1346 NE ARG A 142 6.239 -8.753 -11.044 1.00 0.00 N ATOM 1347 CZ ARG A 142 6.567 -7.499 -11.415 1.00 0.00 C ATOM 1348 NH1 ARG A 142 7.417 -6.722 -10.746 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.013 -7.011 -12.510 1.00 0.00 N ATOM 0 H ARG A 142 7.298 -10.021 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 142 5.289 -11.954 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.149 -11.445 -8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.262 -12.843 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.989 -11.319 -10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.485 -11.162 -9.998 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.286 -9.063 -8.950 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.839 -9.233 -9.744 1.00 0.00 H new ATOM 0 HE ARG A 142 5.575 -9.262 -11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.864 -7.068 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.621 -5.781 -11.083 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.358 -7.580 -13.047 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.240 -6.066 -12.818 1.00 0.00 H new ATOM 1363 N ASN A 143 7.871 -13.158 -5.940 1.00 0.00 N ATOM 1364 CA ASN A 143 8.273 -14.294 -5.056 1.00 0.00 C ATOM 1365 C ASN A 143 7.409 -14.401 -3.759 1.00 0.00 C ATOM 1366 O ASN A 143 6.739 -15.421 -3.574 1.00 0.00 O ATOM 1367 CB ASN A 143 9.796 -14.250 -4.738 1.00 0.00 C ATOM 1368 CG ASN A 143 10.732 -14.521 -5.935 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.863 -15.654 -6.399 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.397 -13.500 -6.454 1.00 0.00 N ATOM 0 H ASN A 143 8.569 -12.416 -5.995 1.00 0.00 H new ATOM 0 HA ASN A 143 8.075 -15.207 -5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.035 -13.269 -4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.008 -14.983 -3.960 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.024 -13.649 -7.245 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.282 -12.565 -6.063 1.00 0.00 H new ATOM 1377 N GLN A 144 7.384 -13.355 -2.902 1.00 0.00 N ATOM 1378 CA GLN A 144 6.435 -13.267 -1.756 1.00 0.00 C ATOM 1379 C GLN A 144 5.073 -12.749 -2.291 1.00 0.00 C ATOM 1380 O GLN A 144 4.988 -11.614 -2.760 1.00 0.00 O ATOM 1381 CB GLN A 144 6.976 -12.310 -0.659 1.00 0.00 C ATOM 1382 CG GLN A 144 8.222 -12.805 0.108 1.00 0.00 C ATOM 1383 CD GLN A 144 8.689 -11.813 1.186 1.00 0.00 C ATOM 1384 OE1 GLN A 144 8.253 -11.865 2.335 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.580 -10.894 0.845 1.00 0.00 N ATOM 0 H GLN A 144 8.011 -12.554 -2.979 1.00 0.00 H new ATOM 0 HA GLN A 144 6.316 -14.252 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.215 -11.353 -1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.179 -12.125 0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.999 -13.764 0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.034 -12.976 -0.599 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.936 -10.858 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.910 -10.222 1.538 1.00 0.00 H new ATOM 1394 N GLN A 145 4.022 -13.587 -2.247 1.00 0.00 N ATOM 1395 CA GLN A 145 2.718 -13.281 -2.903 1.00 0.00 C ATOM 1396 C GLN A 145 1.860 -12.314 -2.031 1.00 0.00 C ATOM 1397 O GLN A 145 1.259 -12.734 -1.039 1.00 0.00 O ATOM 1398 CB GLN A 145 2.017 -14.600 -3.334 1.00 0.00 C ATOM 1399 CG GLN A 145 1.608 -15.609 -2.228 1.00 0.00 C ATOM 1400 CD GLN A 145 1.149 -16.970 -2.778 1.00 0.00 C ATOM 1401 OE1 GLN A 145 -0.034 -17.200 -3.023 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.069 -17.904 -2.973 1.00 0.00 N ATOM 0 H GLN A 145 4.041 -14.486 -1.765 1.00 0.00 H new ATOM 0 HA GLN A 145 2.880 -12.726 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.118 -14.333 -3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.679 -15.117 -4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.453 -15.763 -1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.804 -15.177 -1.632 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.048 -17.706 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.798 -18.821 -3.329 1.00 0.00 H new ATOM 1411 N ILE A 146 1.845 -11.011 -2.391 1.00 0.00 N ATOM 1412 CA ILE A 146 1.262 -9.940 -1.524 1.00 0.00 C ATOM 1413 C ILE A 146 -0.162 -9.587 -2.038 1.00 0.00 C ATOM 1414 O ILE A 146 -0.326 -8.897 -3.048 1.00 0.00 O ATOM 1415 CB ILE A 146 2.162 -8.658 -1.413 1.00 0.00 C ATOM 1416 CG1 ILE A 146 3.687 -8.882 -1.248 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.657 -7.693 -0.314 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.170 -9.672 -0.025 1.00 0.00 C ATOM 0 H ILE A 146 2.227 -10.667 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 146 1.206 -10.336 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 146 2.050 -8.211 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.048 -9.394 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.168 -7.904 -1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.307 -6.819 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.640 -7.377 -0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.667 -8.202 0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.257 -9.746 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.859 -9.159 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.737 -10.672 -0.044 1.00 0.00 H new ATOM 1430 N PHE A 147 -1.177 -10.033 -1.290 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.610 -9.798 -1.637 1.00 0.00 C ATOM 1432 C PHE A 147 -3.234 -8.854 -0.577 1.00 0.00 C ATOM 1433 O PHE A 147 -3.155 -9.099 0.630 1.00 0.00 O ATOM 1434 CB PHE A 147 -3.395 -11.130 -1.800 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.889 -12.040 -2.941 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.984 -11.632 -4.278 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.262 -13.256 -2.640 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -2.440 -12.420 -5.290 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.740 -14.045 -3.661 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.823 -13.625 -4.983 1.00 0.00 C ATOM 0 H PHE A 147 -1.045 -10.565 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.673 -9.312 -2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.344 -11.683 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.445 -10.898 -1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.480 -10.705 -4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.183 -13.582 -1.613 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.499 -12.092 -6.317 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.269 -14.987 -3.425 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.408 -14.236 -5.771 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.860 -7.768 -1.060 1.00 0.00 N ATOM 1451 CA LEU A 148 -4.315 -6.631 -0.218 1.00 0.00 C ATOM 1452 C LEU A 148 -5.612 -6.920 0.602 1.00 0.00 C ATOM 1453 O LEU A 148 -6.626 -7.383 0.074 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.473 -5.391 -1.154 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.220 -4.490 -1.361 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.975 -5.231 -1.881 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.563 -3.313 -2.295 1.00 0.00 C ATOM 0 H LEU A 148 -4.069 -7.646 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.565 -6.444 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.799 -5.745 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -5.275 -4.768 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.953 -4.127 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.152 -4.525 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.691 -6.008 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.199 -5.686 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.680 -2.689 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.890 -3.698 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.362 -2.718 -1.852 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.535 -6.592 1.902 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.640 -6.714 2.882 1.00 0.00 C ATOM 1471 C ARG A 149 -6.672 -5.418 3.755 1.00 0.00 C ATOM 1472 O ARG A 149 -5.631 -4.841 4.081 1.00 0.00 O ATOM 1473 CB ARG A 149 -6.286 -7.961 3.733 1.00 0.00 C ATOM 1474 CG ARG A 149 -7.341 -8.412 4.762 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.706 -9.353 5.799 1.00 0.00 C ATOM 1476 NE ARG A 149 -7.700 -9.900 6.758 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.117 -9.281 7.882 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -7.661 -8.102 8.299 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -9.033 -9.883 8.617 1.00 0.00 N ATOM 0 H ARG A 149 -4.680 -6.223 2.318 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.622 -6.825 2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.092 -8.793 3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -5.356 -7.759 4.264 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.766 -7.542 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.161 -8.920 4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.213 -10.177 5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.934 -8.814 6.349 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.099 -10.816 6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.951 -7.609 7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.022 -7.691 9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.404 -10.789 8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.370 -9.443 9.473 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.862 -4.997 4.222 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.994 -3.880 5.214 1.00 0.00 C ATOM 1495 C ASP A 150 -7.369 -4.219 6.615 1.00 0.00 C ATOM 1496 O ASP A 150 -7.063 -5.378 6.916 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.490 -3.470 5.342 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.117 -2.832 4.093 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.011 -1.598 3.927 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.720 -3.564 3.277 1.00 0.00 O ATOM 0 H ASP A 150 -8.753 -5.404 3.937 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.418 -3.035 4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -10.069 -4.356 5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.586 -2.770 6.172 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.155 -3.189 7.463 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.452 -3.332 8.780 1.00 0.00 C ATOM 1507 C ILE A 151 -7.195 -4.240 9.819 1.00 0.00 C ATOM 1508 O ILE A 151 -8.395 -4.511 9.703 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.016 -1.934 9.369 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.141 -0.890 9.648 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.901 -1.277 8.521 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -8.034 -1.168 10.867 1.00 0.00 C ATOM 0 H ILE A 151 -7.459 -2.235 7.266 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.537 -3.883 8.563 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.648 -2.211 10.357 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.677 0.088 9.778 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.776 -0.826 8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.629 -0.317 8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.027 -1.928 8.502 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.261 -1.123 7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.778 -0.377 10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.537 -2.126 10.738 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.421 -1.198 11.768 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.451 -4.687 10.850 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.009 -5.459 11.993 1.00 0.00 C ATOM 1526 C GLU A 152 -7.791 -4.522 12.951 1.00 0.00 C ATOM 1527 O GLU A 152 -9.007 -4.603 13.118 1.00 0.00 O ATOM 1528 CB GLU A 152 -5.843 -6.221 12.679 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.215 -7.131 13.869 1.00 0.00 C ATOM 1530 CD GLU A 152 -4.980 -7.805 14.476 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.531 -8.842 13.942 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -4.443 -7.292 15.483 1.00 0.00 O ATOM 0 H GLU A 152 -5.446 -4.526 10.920 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.735 -6.197 11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.346 -6.832 11.926 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.115 -5.488 13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.720 -6.541 14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.920 -7.894 13.537 1.00 0.00 H new TER 1539 GLU A 152