USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 751 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 -109:sc= 0.708 USER MOD Set 1.2: A 107 HIS :FLIP no HE2:sc= 0.499 F(o=-0.28,f=1.2) 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 175:sc= 0 (180deg=-0.0457) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.19) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 88 SER OG : rot 87:sc= 0.266 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+ -170:sc= 0.266 (180deg=0.239) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0.08) 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 -37:sc= 0.115 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=-0.12) USER MOD Single : A 127 SER OG : rot -108:sc= 0.299 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 TYR OH : rot -170:sc= 0.026 USER MOD Single : A 135 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.0015) 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 -103:sc= 0.193 USER MOD Single : A 141 SER OG : rot 150:sc= 1.04 USER MOD Single : A 143 ASN : amide:sc=-0.00796 X(o=-0.008,f=-0.008) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -7.939 2.477 4.471 1.00 0.00 N ATOM 21 CA TRP A 60 -6.509 2.277 4.120 1.00 0.00 C ATOM 22 C TRP A 60 -5.721 3.620 4.098 1.00 0.00 C ATOM 23 O TRP A 60 -4.638 3.677 4.687 1.00 0.00 O ATOM 24 CB TRP A 60 -6.304 1.376 2.864 1.00 0.00 C ATOM 25 CG TRP A 60 -7.175 1.627 1.617 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.148 2.787 0.829 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.148 0.821 1.049 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.062 2.732 -0.237 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.677 1.502 -0.080 1.00 0.00 C ATOM 30 CE3 TRP A 60 -8.651 -0.453 1.417 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.696 0.903 -0.859 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -9.658 -1.022 0.636 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.168 -0.357 -0.487 1.00 0.00 C ATOM 0 HA TRP A 60 -6.060 1.697 4.927 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.261 1.466 2.561 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.459 0.342 3.171 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -6.498 3.628 1.020 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.232 3.434 -0.957 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.264 -0.971 2.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.100 1.410 -1.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.051 -1.992 0.902 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -10.941 -0.828 -1.076 1.00 0.00 H new ATOM 44 N PHE A 61 -6.237 4.695 3.459 1.00 0.00 N ATOM 45 CA PHE A 61 -5.545 6.005 3.388 1.00 0.00 C ATOM 46 C PHE A 61 -5.797 6.812 4.688 1.00 0.00 C ATOM 47 O PHE A 61 -6.952 7.038 5.070 1.00 0.00 O ATOM 48 CB PHE A 61 -5.988 6.781 2.116 1.00 0.00 C ATOM 49 CG PHE A 61 -5.167 8.057 1.837 1.00 0.00 C ATOM 50 CD1 PHE A 61 -3.833 7.951 1.431 1.00 0.00 C ATOM 51 CD2 PHE A 61 -5.718 9.326 2.051 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.056 9.091 1.259 1.00 0.00 C ATOM 53 CE2 PHE A 61 -4.944 10.468 1.862 1.00 0.00 C ATOM 54 CZ PHE A 61 -3.615 10.350 1.463 1.00 0.00 C ATOM 0 H PHE A 61 -7.138 4.681 2.981 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.470 5.845 3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -5.912 6.118 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.039 7.053 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.403 6.977 1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -6.747 9.420 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.020 9.000 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.374 11.445 2.025 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.017 11.236 1.312 1.00 0.00 H new ATOM 64 N PHE A 62 -4.702 7.232 5.347 1.00 0.00 N ATOM 65 CA PHE A 62 -4.789 7.936 6.660 1.00 0.00 C ATOM 66 C PHE A 62 -3.972 9.258 6.617 1.00 0.00 C ATOM 67 O PHE A 62 -2.883 9.348 7.194 1.00 0.00 O ATOM 68 CB PHE A 62 -4.394 6.992 7.838 1.00 0.00 C ATOM 69 CG PHE A 62 -5.231 5.704 8.014 1.00 0.00 C ATOM 70 CD1 PHE A 62 -6.613 5.769 8.238 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.616 4.452 7.910 1.00 0.00 C ATOM 72 CE1 PHE A 62 -7.368 4.602 8.322 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.373 3.285 8.004 1.00 0.00 C ATOM 74 CZ PHE A 62 -6.747 3.362 8.202 1.00 0.00 C ATOM 0 H PHE A 62 -3.750 7.103 5.004 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.825 8.216 6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.351 6.703 7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.452 7.563 8.764 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -7.095 6.729 8.346 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.549 4.389 7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -8.435 4.659 8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.892 2.321 7.923 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.334 2.457 8.263 1.00 0.00 H new ATOM 84 N GLY A 63 -4.524 10.288 5.935 1.00 0.00 N ATOM 85 CA GLY A 63 -3.952 11.658 5.899 1.00 0.00 C ATOM 86 C GLY A 63 -2.516 11.746 5.340 1.00 0.00 C ATOM 87 O GLY A 63 -2.282 11.443 4.168 1.00 0.00 O ATOM 0 H GLY A 63 -5.382 10.194 5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.601 12.292 5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.959 12.066 6.910 1.00 0.00 H new ATOM 91 N LYS A 64 -1.579 12.136 6.218 1.00 0.00 N ATOM 92 CA LYS A 64 -0.124 12.057 5.939 1.00 0.00 C ATOM 93 C LYS A 64 0.572 11.711 7.282 1.00 0.00 C ATOM 94 O LYS A 64 0.580 12.525 8.212 1.00 0.00 O ATOM 95 CB LYS A 64 0.455 13.287 5.180 1.00 0.00 C ATOM 96 CG LYS A 64 0.620 14.637 5.912 1.00 0.00 C ATOM 97 CD LYS A 64 1.297 15.699 5.022 1.00 0.00 C ATOM 98 CE LYS A 64 1.573 17.010 5.776 1.00 0.00 C ATOM 99 NZ LYS A 64 2.248 17.997 4.916 1.00 0.00 N ATOM 0 H LYS A 64 -1.800 12.514 7.139 1.00 0.00 H new ATOM 0 HA LYS A 64 0.080 11.266 5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.436 13.002 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.183 13.463 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.358 15.000 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.213 14.490 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.236 15.301 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.661 15.906 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.634 17.426 6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.191 16.805 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.419 18.869 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.156 17.609 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.647 18.211 4.095 1.00 0.00 H new ATOM 113 N ILE A 65 1.134 10.491 7.384 1.00 0.00 N ATOM 114 CA ILE A 65 1.824 10.006 8.618 1.00 0.00 C ATOM 115 C ILE A 65 3.304 9.587 8.292 1.00 0.00 C ATOM 116 O ILE A 65 3.556 9.135 7.169 1.00 0.00 O ATOM 117 CB ILE A 65 1.027 8.885 9.374 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.852 7.568 8.567 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.315 9.422 9.934 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.318 6.372 9.366 1.00 0.00 C ATOM 0 H ILE A 65 1.128 9.810 6.625 1.00 0.00 H new ATOM 0 HA ILE A 65 1.860 10.840 9.319 1.00 0.00 H new ATOM 0 HB ILE A 65 1.651 8.602 10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.174 7.759 7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.816 7.295 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.841 8.619 10.451 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.118 10.236 10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.931 9.789 9.113 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.233 5.505 8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.004 6.144 10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.663 6.616 9.774 1.00 0.00 H new ATOM 132 N PRO A 66 4.297 9.645 9.232 1.00 0.00 N ATOM 133 CA PRO A 66 5.663 9.085 9.019 1.00 0.00 C ATOM 134 C PRO A 66 5.755 7.561 8.701 1.00 0.00 C ATOM 135 O PRO A 66 4.809 6.801 8.929 1.00 0.00 O ATOM 136 CB PRO A 66 6.362 9.397 10.363 1.00 0.00 C ATOM 137 CG PRO A 66 5.610 10.581 10.958 1.00 0.00 C ATOM 138 CD PRO A 66 4.166 10.361 10.515 1.00 0.00 C ATOM 0 HA PRO A 66 6.110 9.526 8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.327 8.536 11.031 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.414 9.639 10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.695 10.603 12.044 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.001 11.529 10.588 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.608 9.775 11.245 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.636 11.306 10.394 1.00 0.00 H new ATOM 146 N ARG A 67 6.935 7.129 8.219 1.00 0.00 N ATOM 147 CA ARG A 67 7.277 5.681 8.071 1.00 0.00 C ATOM 148 C ARG A 67 7.323 4.876 9.409 1.00 0.00 C ATOM 149 O ARG A 67 6.839 3.744 9.452 1.00 0.00 O ATOM 150 CB ARG A 67 8.614 5.574 7.289 1.00 0.00 C ATOM 151 CG ARG A 67 8.983 4.140 6.831 1.00 0.00 C ATOM 152 CD ARG A 67 10.042 4.033 5.719 1.00 0.00 C ATOM 153 NE ARG A 67 9.492 4.425 4.396 1.00 0.00 N ATOM 154 CZ ARG A 67 10.085 4.173 3.213 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.248 3.538 3.084 1.00 0.00 N ATOM 156 NH2 ARG A 67 9.474 4.581 2.116 1.00 0.00 N ATOM 0 H ARG A 67 7.680 7.759 7.920 1.00 0.00 H new ATOM 0 HA ARG A 67 6.465 5.210 7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.559 6.218 6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.418 5.959 7.916 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.340 3.585 7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.074 3.646 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.892 4.671 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.415 3.010 5.669 1.00 0.00 H new ATOM 0 HE ARG A 67 8.601 4.921 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.745 3.210 3.912 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.642 3.379 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.581 5.070 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.895 4.407 1.203 1.00 0.00 H new ATOM 170 N ALA A 68 7.880 5.474 10.478 1.00 0.00 N ATOM 171 CA ALA A 68 7.821 4.920 11.859 1.00 0.00 C ATOM 172 C ALA A 68 6.393 4.784 12.474 1.00 0.00 C ATOM 173 O ALA A 68 6.115 3.758 13.099 1.00 0.00 O ATOM 174 CB ALA A 68 8.735 5.758 12.772 1.00 0.00 C ATOM 0 H ALA A 68 8.387 6.357 10.417 1.00 0.00 H new ATOM 0 HA ALA A 68 8.171 3.890 11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.699 5.361 13.786 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.759 5.714 12.401 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.395 6.794 12.776 1.00 0.00 H new ATOM 180 N LYS A 69 5.495 5.775 12.277 1.00 0.00 N ATOM 181 CA LYS A 69 4.049 5.653 12.625 1.00 0.00 C ATOM 182 C LYS A 69 3.254 4.582 11.805 1.00 0.00 C ATOM 183 O LYS A 69 2.396 3.906 12.380 1.00 0.00 O ATOM 184 CB LYS A 69 3.405 7.065 12.515 1.00 0.00 C ATOM 185 CG LYS A 69 1.976 7.238 13.086 1.00 0.00 C ATOM 186 CD LYS A 69 1.795 6.990 14.603 1.00 0.00 C ATOM 187 CE LYS A 69 2.606 7.894 15.554 1.00 0.00 C ATOM 188 NZ LYS A 69 2.193 9.310 15.512 1.00 0.00 N ATOM 0 H LYS A 69 5.743 6.679 11.875 1.00 0.00 H new ATOM 0 HA LYS A 69 3.991 5.276 13.646 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.059 7.775 13.021 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.384 7.346 11.462 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.643 8.252 12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.312 6.561 12.550 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.738 7.105 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.058 5.953 14.812 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.501 7.523 16.573 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.663 7.824 15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.777 9.862 16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.318 9.680 14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.193 9.388 15.785 1.00 0.00 H new ATOM 202 N ALA A 70 3.541 4.419 10.496 1.00 0.00 N ATOM 203 CA ALA A 70 2.980 3.313 9.666 1.00 0.00 C ATOM 204 C ALA A 70 3.439 1.873 10.058 1.00 0.00 C ATOM 205 O ALA A 70 2.607 0.962 10.096 1.00 0.00 O ATOM 206 CB ALA A 70 3.301 3.616 8.193 1.00 0.00 C ATOM 0 H ALA A 70 4.163 5.042 9.981 1.00 0.00 H new ATOM 0 HA ALA A 70 1.906 3.294 9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.901 2.822 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.848 4.566 7.910 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.381 3.675 8.061 1.00 0.00 H new ATOM 212 N GLU A 71 4.735 1.686 10.377 1.00 0.00 N ATOM 213 CA GLU A 71 5.277 0.431 10.976 1.00 0.00 C ATOM 214 C GLU A 71 4.736 0.099 12.408 1.00 0.00 C ATOM 215 O GLU A 71 4.472 -1.072 12.682 1.00 0.00 O ATOM 216 CB GLU A 71 6.831 0.491 10.974 1.00 0.00 C ATOM 217 CG GLU A 71 7.492 0.478 9.575 1.00 0.00 C ATOM 218 CD GLU A 71 9.000 0.730 9.616 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.413 1.894 9.817 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.780 -0.232 9.443 1.00 0.00 O ATOM 0 H GLU A 71 5.447 2.401 10.229 1.00 0.00 H new ATOM 0 HA GLU A 71 4.921 -0.387 10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.144 1.395 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.212 -0.356 11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.304 -0.486 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.021 1.237 8.951 1.00 0.00 H new ATOM 227 N GLU A 72 4.550 1.105 13.292 1.00 0.00 N ATOM 228 CA GLU A 72 3.898 0.952 14.624 1.00 0.00 C ATOM 229 C GLU A 72 2.417 0.449 14.568 1.00 0.00 C ATOM 230 O GLU A 72 2.097 -0.549 15.221 1.00 0.00 O ATOM 231 CB GLU A 72 4.059 2.309 15.370 1.00 0.00 C ATOM 232 CG GLU A 72 3.612 2.328 16.847 1.00 0.00 C ATOM 233 CD GLU A 72 3.776 3.713 17.479 1.00 0.00 C ATOM 234 OE1 GLU A 72 2.871 4.562 17.319 1.00 0.00 O ATOM 235 OE2 GLU A 72 4.813 3.961 18.133 1.00 0.00 O ATOM 0 H GLU A 72 4.851 2.061 13.103 1.00 0.00 H new ATOM 0 HA GLU A 72 4.394 0.153 15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.108 2.603 15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.492 3.067 14.830 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.568 2.020 16.914 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.195 1.601 17.412 1.00 0.00 H new ATOM 242 N MET A 73 1.539 1.111 13.785 1.00 0.00 N ATOM 243 CA MET A 73 0.137 0.688 13.562 1.00 0.00 C ATOM 244 C MET A 73 -0.053 -0.715 12.898 1.00 0.00 C ATOM 245 O MET A 73 -0.892 -1.485 13.373 1.00 0.00 O ATOM 246 CB MET A 73 -0.503 1.849 12.756 1.00 0.00 C ATOM 247 CG MET A 73 -2.028 1.797 12.630 1.00 0.00 C ATOM 248 SD MET A 73 -2.851 1.627 14.236 1.00 0.00 S ATOM 249 CE MET A 73 -2.392 3.153 15.088 1.00 0.00 C ATOM 0 H MET A 73 1.785 1.964 13.283 1.00 0.00 H new ATOM 0 HA MET A 73 -0.360 0.523 14.518 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.226 2.792 13.227 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.072 1.854 11.755 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.380 2.704 12.139 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.308 0.960 11.991 1.00 0.00 H new ATOM 0 HE1 MET A 73 -2.909 3.204 16.046 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.315 3.167 15.255 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.675 4.010 14.477 1.00 0.00 H new ATOM 259 N LEU A 74 0.721 -1.053 11.845 1.00 0.00 N ATOM 260 CA LEU A 74 0.729 -2.422 11.251 1.00 0.00 C ATOM 261 C LEU A 74 1.426 -3.542 12.085 1.00 0.00 C ATOM 262 O LEU A 74 1.100 -4.711 11.864 1.00 0.00 O ATOM 263 CB LEU A 74 1.257 -2.379 9.793 1.00 0.00 C ATOM 264 CG LEU A 74 0.337 -1.690 8.748 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.063 -1.559 7.402 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.017 -2.403 8.539 1.00 0.00 C ATOM 0 H LEU A 74 1.353 -0.400 11.382 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.318 -2.727 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.219 -1.867 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.441 -3.402 9.465 1.00 0.00 H new ATOM 0 HG LEU A 74 0.110 -0.705 9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.406 -1.074 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.964 -0.960 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.335 -2.550 7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.602 -1.862 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.842 -3.422 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.564 -2.429 9.482 1.00 0.00 H new ATOM 278 N SER A 75 2.330 -3.238 13.045 1.00 0.00 N ATOM 279 CA SER A 75 2.831 -4.246 14.029 1.00 0.00 C ATOM 280 C SER A 75 1.697 -4.868 14.921 1.00 0.00 C ATOM 281 O SER A 75 1.729 -6.073 15.186 1.00 0.00 O ATOM 282 CB SER A 75 3.967 -3.627 14.872 1.00 0.00 C ATOM 283 OG SER A 75 4.573 -4.606 15.707 1.00 0.00 O ATOM 0 H SER A 75 2.731 -2.308 13.165 1.00 0.00 H new ATOM 0 HA SER A 75 3.229 -5.089 13.464 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.718 -3.191 14.213 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.571 -2.817 15.484 1.00 0.00 H new ATOM 0 HG SER A 75 5.290 -4.191 16.230 1.00 0.00 H new ATOM 289 N LYS A 76 0.690 -4.061 15.331 1.00 0.00 N ATOM 290 CA LYS A 76 -0.570 -4.545 15.970 1.00 0.00 C ATOM 291 C LYS A 76 -1.410 -5.535 15.087 1.00 0.00 C ATOM 292 O LYS A 76 -1.971 -6.493 15.627 1.00 0.00 O ATOM 293 CB LYS A 76 -1.456 -3.325 16.354 1.00 0.00 C ATOM 294 CG LYS A 76 -0.878 -2.349 17.410 1.00 0.00 C ATOM 295 CD LYS A 76 -1.556 -0.963 17.448 1.00 0.00 C ATOM 296 CE LYS A 76 -3.038 -0.974 17.866 1.00 0.00 C ATOM 297 NZ LYS A 76 -3.595 0.390 17.909 1.00 0.00 N ATOM 0 H LYS A 76 0.724 -3.047 15.229 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.262 -5.110 16.850 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.667 -2.759 15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.410 -3.701 16.724 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.965 -2.808 18.395 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.186 -2.213 17.215 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.004 -0.324 18.138 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.476 -0.509 16.460 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.611 -1.581 17.165 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.138 -1.440 18.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.594 0.348 18.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.063 0.961 18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.521 0.825 16.967 1.00 0.00 H new ATOM 311 N GLN A 77 -1.466 -5.323 13.751 1.00 0.00 N ATOM 312 CA GLN A 77 -2.049 -6.279 12.775 1.00 0.00 C ATOM 313 C GLN A 77 -1.166 -7.553 12.653 1.00 0.00 C ATOM 314 O GLN A 77 -0.031 -7.513 12.171 1.00 0.00 O ATOM 315 CB GLN A 77 -2.205 -5.596 11.381 1.00 0.00 C ATOM 316 CG GLN A 77 -3.522 -4.837 11.131 1.00 0.00 C ATOM 317 CD GLN A 77 -3.815 -3.638 12.052 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.180 -3.793 13.218 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.690 -2.425 11.550 1.00 0.00 N ATOM 0 H GLN A 77 -1.104 -4.475 13.314 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.033 -6.579 13.135 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.378 -4.898 11.249 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.101 -6.362 10.612 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.520 -4.482 10.100 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.345 -5.545 11.222 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.387 -2.302 10.584 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.896 -1.610 12.128 1.00 0.00 H new ATOM 328 N ARG A 78 -1.747 -8.677 13.086 1.00 0.00 N ATOM 329 CA ARG A 78 -1.148 -10.035 12.935 1.00 0.00 C ATOM 330 C ARG A 78 -1.209 -10.709 11.519 1.00 0.00 C ATOM 331 O ARG A 78 -0.517 -11.710 11.308 1.00 0.00 O ATOM 332 CB ARG A 78 -1.801 -10.957 14.010 1.00 0.00 C ATOM 333 CG ARG A 78 -3.304 -11.311 13.810 1.00 0.00 C ATOM 334 CD ARG A 78 -3.993 -12.014 14.993 1.00 0.00 C ATOM 335 NE ARG A 78 -3.480 -13.386 15.230 1.00 0.00 N ATOM 336 CZ ARG A 78 -3.860 -14.173 16.255 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.747 -13.813 17.183 1.00 0.00 N ATOM 338 NH2 ARG A 78 -3.320 -15.375 16.348 1.00 0.00 N ATOM 0 H ARG A 78 -2.652 -8.685 13.556 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.076 -9.897 13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.235 -11.888 14.049 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.691 -10.476 14.982 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.848 -10.392 13.592 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.393 -11.950 12.931 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.852 -11.418 15.895 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.066 -12.060 14.806 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.794 -13.758 14.573 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.182 -12.892 17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.990 -14.459 17.934 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.637 -15.682 15.656 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.586 -15.996 17.112 1.00 0.00 H new ATOM 352 N HIS A 79 -2.017 -10.189 10.573 1.00 0.00 N ATOM 353 CA HIS A 79 -2.340 -10.880 9.297 1.00 0.00 C ATOM 354 C HIS A 79 -1.349 -10.558 8.142 1.00 0.00 C ATOM 355 O HIS A 79 -0.896 -9.422 7.965 1.00 0.00 O ATOM 356 CB HIS A 79 -3.798 -10.520 8.875 1.00 0.00 C ATOM 357 CG HIS A 79 -4.908 -10.835 9.892 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.596 -9.860 10.608 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.269 -12.122 10.331 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.328 -10.678 11.433 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.208 -12.038 11.339 1.00 0.00 N ATOM 0 H HIS A 79 -2.467 -9.278 10.667 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.245 -11.950 9.480 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.834 -9.454 8.651 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.025 -11.048 7.949 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -4.869 -13.044 9.936 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.001 -10.246 12.159 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.677 -12.777 11.863 1.00 0.00 H new ATOM 369 N ASP A 80 -1.093 -11.594 7.323 1.00 0.00 N ATOM 370 CA ASP A 80 -0.347 -11.491 6.039 1.00 0.00 C ATOM 371 C ASP A 80 -1.205 -10.768 4.956 1.00 0.00 C ATOM 372 O ASP A 80 -2.375 -11.114 4.765 1.00 0.00 O ATOM 373 CB ASP A 80 0.020 -12.952 5.645 1.00 0.00 C ATOM 374 CG ASP A 80 0.789 -13.152 4.332 1.00 0.00 C ATOM 375 OD1 ASP A 80 0.145 -13.166 3.260 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.027 -13.317 4.364 1.00 0.00 O ATOM 0 H ASP A 80 -1.400 -12.544 7.531 1.00 0.00 H new ATOM 0 HA ASP A 80 0.557 -10.889 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.613 -13.381 6.453 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.903 -13.528 5.587 1.00 0.00 H new ATOM 381 N GLY A 81 -0.622 -9.764 4.272 1.00 0.00 N ATOM 382 CA GLY A 81 -1.379 -8.898 3.339 1.00 0.00 C ATOM 383 C GLY A 81 -2.035 -7.609 3.902 1.00 0.00 C ATOM 384 O GLY A 81 -2.360 -6.736 3.096 1.00 0.00 O ATOM 0 H GLY A 81 0.368 -9.531 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.704 -8.604 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.166 -9.502 2.888 1.00 0.00 H new ATOM 388 N ALA A 82 -2.245 -7.472 5.233 1.00 0.00 N ATOM 389 CA ALA A 82 -2.941 -6.303 5.840 1.00 0.00 C ATOM 390 C ALA A 82 -2.151 -4.981 5.648 1.00 0.00 C ATOM 391 O ALA A 82 -1.006 -4.888 6.098 1.00 0.00 O ATOM 392 CB ALA A 82 -3.177 -6.589 7.334 1.00 0.00 C ATOM 0 H ALA A 82 -1.939 -8.164 5.917 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.895 -6.165 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.686 -5.740 7.791 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.793 -7.482 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.219 -6.747 7.830 1.00 0.00 H new ATOM 398 N PHE A 83 -2.754 -3.988 4.960 1.00 0.00 N ATOM 399 CA PHE A 83 -2.011 -2.775 4.500 1.00 0.00 C ATOM 400 C PHE A 83 -2.672 -1.414 4.890 1.00 0.00 C ATOM 401 O PHE A 83 -3.891 -1.306 5.054 1.00 0.00 O ATOM 402 CB PHE A 83 -1.779 -2.872 2.954 1.00 0.00 C ATOM 403 CG PHE A 83 -2.979 -2.556 2.036 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.914 -3.549 1.742 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.221 -1.242 1.617 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.105 -3.225 1.098 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.397 -0.925 0.947 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.346 -1.913 0.708 1.00 0.00 C ATOM 0 H PHE A 83 -3.742 -3.993 4.708 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.059 -2.772 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.966 -2.194 2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.438 -3.882 2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.713 -4.574 2.015 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.491 -0.471 1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.840 -3.992 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.573 0.087 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.274 -1.660 0.217 1.00 0.00 H new ATOM 418 N LEU A 84 -1.835 -0.363 4.919 1.00 0.00 N ATOM 419 CA LEU A 84 -2.280 1.052 5.015 1.00 0.00 C ATOM 420 C LEU A 84 -1.409 1.894 4.039 1.00 0.00 C ATOM 421 O LEU A 84 -0.192 1.708 3.950 1.00 0.00 O ATOM 422 CB LEU A 84 -2.330 1.596 6.472 1.00 0.00 C ATOM 423 CG LEU A 84 -1.014 1.848 7.270 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.336 3.198 6.943 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.279 1.790 8.787 1.00 0.00 C ATOM 0 H LEU A 84 -0.821 -0.465 4.877 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.323 1.129 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.875 2.540 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.931 0.898 7.055 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.334 1.054 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.572 3.302 7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.083 3.231 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.019 4.014 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.349 1.968 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.008 2.554 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.669 0.807 9.051 1.00 0.00 H new ATOM 437 N ILE A 85 -2.030 2.849 3.331 1.00 0.00 N ATOM 438 CA ILE A 85 -1.315 3.771 2.403 1.00 0.00 C ATOM 439 C ILE A 85 -1.082 5.097 3.195 1.00 0.00 C ATOM 440 O ILE A 85 -2.032 5.792 3.569 1.00 0.00 O ATOM 441 CB ILE A 85 -2.135 3.953 1.077 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.222 2.616 0.281 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.544 5.058 0.163 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.319 2.525 -0.778 1.00 0.00 C ATOM 0 H ILE A 85 -3.036 3.013 3.377 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.350 3.379 2.081 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.136 4.262 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.262 2.446 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.367 1.803 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.148 5.144 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.548 6.010 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.521 4.798 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.277 1.549 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.293 2.654 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.171 3.306 -1.523 1.00 0.00 H new ATOM 456 N ARG A 86 0.197 5.448 3.395 1.00 0.00 N ATOM 457 CA ARG A 86 0.606 6.770 3.945 1.00 0.00 C ATOM 458 C ARG A 86 1.016 7.756 2.813 1.00 0.00 C ATOM 459 O ARG A 86 1.565 7.355 1.783 1.00 0.00 O ATOM 460 CB ARG A 86 1.756 6.609 4.982 1.00 0.00 C ATOM 461 CG ARG A 86 3.061 5.924 4.499 1.00 0.00 C ATOM 462 CD ARG A 86 4.267 6.108 5.438 1.00 0.00 C ATOM 463 NE ARG A 86 5.006 7.376 5.206 1.00 0.00 N ATOM 464 CZ ARG A 86 6.161 7.485 4.520 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.721 6.491 3.837 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.776 8.652 4.527 1.00 0.00 N ATOM 0 H ARG A 86 0.983 4.833 3.184 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.258 7.195 4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.014 7.600 5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.370 6.040 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.872 4.858 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.320 6.317 3.516 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.921 6.081 6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.950 5.269 5.309 1.00 0.00 H new ATOM 0 HE ARG A 86 4.608 8.230 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.273 5.575 3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.598 6.645 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.375 9.437 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.652 8.770 4.018 1.00 0.00 H new ATOM 480 N GLU A 87 0.788 9.059 3.047 1.00 0.00 N ATOM 481 CA GLU A 87 1.332 10.144 2.184 1.00 0.00 C ATOM 482 C GLU A 87 2.646 10.664 2.845 1.00 0.00 C ATOM 483 O GLU A 87 2.725 10.854 4.066 1.00 0.00 O ATOM 484 CB GLU A 87 0.258 11.244 2.004 1.00 0.00 C ATOM 485 CG GLU A 87 0.643 12.419 1.083 1.00 0.00 C ATOM 486 CD GLU A 87 -0.437 13.501 1.036 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.425 13.343 0.285 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.303 14.519 1.751 1.00 0.00 O ATOM 0 H GLU A 87 0.228 9.397 3.830 1.00 0.00 H new ATOM 0 HA GLU A 87 1.577 9.788 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.646 10.780 1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.008 11.645 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.578 12.858 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.822 12.044 0.075 1.00 0.00 H new ATOM 495 N SER A 88 3.672 10.903 2.009 1.00 0.00 N ATOM 496 CA SER A 88 5.015 11.337 2.475 1.00 0.00 C ATOM 497 C SER A 88 5.017 12.790 3.030 1.00 0.00 C ATOM 498 O SER A 88 4.373 13.694 2.484 1.00 0.00 O ATOM 499 CB SER A 88 6.049 11.182 1.336 1.00 0.00 C ATOM 500 OG SER A 88 6.199 9.818 0.954 1.00 0.00 O ATOM 0 H SER A 88 3.602 10.804 0.996 1.00 0.00 H new ATOM 0 HA SER A 88 5.295 10.688 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.735 11.771 0.474 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.011 11.579 1.659 1.00 0.00 H new ATOM 0 HG SER A 88 5.531 9.594 0.273 1.00 0.00 H new ATOM 506 N GLU A 89 5.752 12.977 4.140 1.00 0.00 N ATOM 507 CA GLU A 89 5.783 14.260 4.899 1.00 0.00 C ATOM 508 C GLU A 89 6.526 15.411 4.155 1.00 0.00 C ATOM 509 O GLU A 89 5.936 16.476 3.951 1.00 0.00 O ATOM 510 CB GLU A 89 6.352 14.056 6.336 1.00 0.00 C ATOM 511 CG GLU A 89 5.731 12.958 7.236 1.00 0.00 C ATOM 512 CD GLU A 89 4.219 13.066 7.449 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.464 12.628 6.554 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.779 13.575 8.502 1.00 0.00 O ATOM 0 H GLU A 89 6.344 12.251 4.544 1.00 0.00 H new ATOM 0 HA GLU A 89 4.744 14.580 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.417 13.843 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.263 15.005 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.951 11.985 6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.222 12.988 8.209 1.00 0.00 H new ATOM 521 N SER A 90 7.787 15.182 3.725 1.00 0.00 N ATOM 522 CA SER A 90 8.548 16.134 2.871 1.00 0.00 C ATOM 523 C SER A 90 7.948 16.411 1.455 1.00 0.00 C ATOM 524 O SER A 90 8.024 17.561 1.009 1.00 0.00 O ATOM 525 CB SER A 90 10.011 15.642 2.784 1.00 0.00 C ATOM 526 OG SER A 90 10.843 16.614 2.159 1.00 0.00 O ATOM 0 H SER A 90 8.308 14.336 3.957 1.00 0.00 H new ATOM 0 HA SER A 90 8.484 17.108 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.386 15.428 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.051 14.709 2.222 1.00 0.00 H new ATOM 0 HG SER A 90 11.763 16.279 2.118 1.00 0.00 H new ATOM 532 N ALA A 91 7.364 15.403 0.767 1.00 0.00 N ATOM 533 CA ALA A 91 6.691 15.600 -0.541 1.00 0.00 C ATOM 534 C ALA A 91 5.195 15.159 -0.447 1.00 0.00 C ATOM 535 O ALA A 91 4.912 13.982 -0.699 1.00 0.00 O ATOM 536 CB ALA A 91 7.480 14.840 -1.628 1.00 0.00 C ATOM 0 H ALA A 91 7.345 14.438 1.098 1.00 0.00 H new ATOM 0 HA ALA A 91 6.683 16.655 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.994 14.978 -2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.498 15.226 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.506 13.778 -1.383 1.00 0.00 H new ATOM 542 N PRO A 92 4.197 16.049 -0.144 1.00 0.00 N ATOM 543 CA PRO A 92 2.747 15.723 -0.254 1.00 0.00 C ATOM 544 C PRO A 92 2.301 15.391 -1.706 1.00 0.00 C ATOM 545 O PRO A 92 2.655 16.105 -2.652 1.00 0.00 O ATOM 546 CB PRO A 92 2.054 16.981 0.307 1.00 0.00 C ATOM 547 CG PRO A 92 3.110 17.660 1.178 1.00 0.00 C ATOM 548 CD PRO A 92 4.428 17.374 0.461 1.00 0.00 C ATOM 0 HA PRO A 92 2.486 14.817 0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.722 17.639 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.171 16.718 0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.927 18.731 1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.111 17.256 2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.649 18.129 -0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.269 17.360 1.154 1.00 0.00 H new ATOM 556 N GLY A 93 1.552 14.289 -1.857 1.00 0.00 N ATOM 557 CA GLY A 93 1.254 13.709 -3.190 1.00 0.00 C ATOM 558 C GLY A 93 2.049 12.420 -3.524 1.00 0.00 C ATOM 559 O GLY A 93 1.500 11.543 -4.192 1.00 0.00 O ATOM 0 H GLY A 93 1.138 13.776 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.188 13.488 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.464 14.458 -3.953 1.00 0.00 H new ATOM 563 N ASP A 94 3.312 12.279 -3.060 1.00 0.00 N ATOM 564 CA ASP A 94 4.108 11.035 -3.224 1.00 0.00 C ATOM 565 C ASP A 94 3.651 10.011 -2.145 1.00 0.00 C ATOM 566 O ASP A 94 3.912 10.196 -0.954 1.00 0.00 O ATOM 567 CB ASP A 94 5.616 11.394 -3.109 1.00 0.00 C ATOM 568 CG ASP A 94 6.564 10.230 -3.434 1.00 0.00 C ATOM 569 OD1 ASP A 94 6.842 9.990 -4.629 1.00 0.00 O ATOM 570 OD2 ASP A 94 7.024 9.547 -2.492 1.00 0.00 O ATOM 0 H ASP A 94 3.808 13.019 -2.563 1.00 0.00 H new ATOM 0 HA ASP A 94 3.951 10.578 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.833 12.224 -3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.819 11.742 -2.096 1.00 0.00 H new ATOM 575 N PHE A 95 2.942 8.954 -2.579 1.00 0.00 N ATOM 576 CA PHE A 95 2.342 7.953 -1.654 1.00 0.00 C ATOM 577 C PHE A 95 3.308 6.743 -1.459 1.00 0.00 C ATOM 578 O PHE A 95 4.202 6.487 -2.274 1.00 0.00 O ATOM 579 CB PHE A 95 0.939 7.526 -2.190 1.00 0.00 C ATOM 580 CG PHE A 95 -0.281 8.479 -2.077 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.181 9.865 -1.883 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.552 7.917 -2.255 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.317 10.668 -1.898 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.691 8.719 -2.246 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.570 10.095 -2.083 1.00 0.00 C ATOM 0 H PHE A 95 2.765 8.763 -3.565 1.00 0.00 H new ATOM 0 HA PHE A 95 2.197 8.395 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.060 7.285 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.670 6.601 -1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.788 10.313 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.650 6.851 -2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.225 11.736 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.667 8.273 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.451 10.719 -2.100 1.00 0.00 H new ATOM 595 N SER A 96 3.117 6.007 -0.350 1.00 0.00 N ATOM 596 CA SER A 96 3.893 4.779 -0.040 1.00 0.00 C ATOM 597 C SER A 96 2.917 3.731 0.559 1.00 0.00 C ATOM 598 O SER A 96 2.356 3.905 1.646 1.00 0.00 O ATOM 599 CB SER A 96 5.071 5.061 0.921 1.00 0.00 C ATOM 600 OG SER A 96 6.038 5.910 0.316 1.00 0.00 O ATOM 0 H SER A 96 2.423 6.241 0.360 1.00 0.00 H new ATOM 0 HA SER A 96 4.340 4.395 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.696 5.525 1.833 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.540 4.121 1.211 1.00 0.00 H new ATOM 0 HG SER A 96 6.770 6.073 0.946 1.00 0.00 H new ATOM 606 N LEU A 97 2.754 2.628 -0.184 1.00 0.00 N ATOM 607 CA LEU A 97 1.892 1.476 0.183 1.00 0.00 C ATOM 608 C LEU A 97 2.651 0.549 1.183 1.00 0.00 C ATOM 609 O LEU A 97 3.576 -0.185 0.826 1.00 0.00 O ATOM 610 CB LEU A 97 1.540 0.796 -1.167 1.00 0.00 C ATOM 611 CG LEU A 97 0.749 -0.530 -1.114 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.713 -0.382 -0.675 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.837 -1.273 -2.458 1.00 0.00 C ATOM 0 H LEU A 97 3.225 2.500 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 97 0.975 1.756 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.966 1.506 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.471 0.611 -1.703 1.00 0.00 H new ATOM 0 HG LEU A 97 1.230 -1.121 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.191 -1.361 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.751 0.049 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.238 0.272 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.273 -2.204 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.421 -0.647 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.880 -1.495 -2.683 1.00 0.00 H new ATOM 625 N SER A 98 2.200 0.607 2.439 1.00 0.00 N ATOM 626 CA SER A 98 2.831 -0.088 3.597 1.00 0.00 C ATOM 627 C SER A 98 2.074 -1.435 3.787 1.00 0.00 C ATOM 628 O SER A 98 0.926 -1.408 4.229 1.00 0.00 O ATOM 629 CB SER A 98 2.723 0.822 4.855 1.00 0.00 C ATOM 630 OG SER A 98 2.942 2.202 4.577 1.00 0.00 O ATOM 0 H SER A 98 1.373 1.144 2.699 1.00 0.00 H new ATOM 0 HA SER A 98 3.889 -0.289 3.431 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.734 0.701 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.448 0.489 5.598 1.00 0.00 H new ATOM 0 HG SER A 98 3.800 2.480 4.959 1.00 0.00 H new ATOM 636 N VAL A 99 2.660 -2.591 3.412 1.00 0.00 N ATOM 637 CA VAL A 99 1.930 -3.904 3.392 1.00 0.00 C ATOM 638 C VAL A 99 2.633 -4.848 4.409 1.00 0.00 C ATOM 639 O VAL A 99 3.822 -5.151 4.273 1.00 0.00 O ATOM 640 CB VAL A 99 1.880 -4.579 1.973 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.999 -5.854 1.940 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.404 -3.650 0.836 1.00 0.00 C ATOM 0 H VAL A 99 3.634 -2.656 3.117 1.00 0.00 H new ATOM 0 HA VAL A 99 0.891 -3.718 3.662 1.00 0.00 H new ATOM 0 HB VAL A 99 2.924 -4.837 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.004 -6.274 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.395 -6.588 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.023 -5.598 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.401 -4.199 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.396 -3.296 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.078 -2.797 0.756 1.00 0.00 H new ATOM 652 N LYS A 100 1.859 -5.366 5.376 1.00 0.00 N ATOM 653 CA LYS A 100 2.371 -6.303 6.411 1.00 0.00 C ATOM 654 C LYS A 100 2.251 -7.768 5.914 1.00 0.00 C ATOM 655 O LYS A 100 1.233 -8.424 6.149 1.00 0.00 O ATOM 656 CB LYS A 100 1.612 -6.043 7.741 1.00 0.00 C ATOM 657 CG LYS A 100 2.336 -6.508 9.025 1.00 0.00 C ATOM 658 CD LYS A 100 2.103 -7.972 9.441 1.00 0.00 C ATOM 659 CE LYS A 100 2.804 -8.298 10.772 1.00 0.00 C ATOM 660 NZ LYS A 100 2.454 -9.644 11.255 1.00 0.00 N ATOM 0 H LYS A 100 0.866 -5.154 5.470 1.00 0.00 H new ATOM 0 HA LYS A 100 3.431 -6.132 6.597 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.415 -4.974 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.644 -6.542 7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.407 -6.356 8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.024 -5.864 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.033 -8.158 9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.474 -8.637 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.884 -8.227 10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.524 -7.558 11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.804 -9.766 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.421 -9.760 11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.890 -10.359 10.638 1.00 0.00 H new ATOM 674 N PHE A 101 3.298 -8.264 5.230 1.00 0.00 N ATOM 675 CA PHE A 101 3.314 -9.626 4.639 1.00 0.00 C ATOM 676 C PHE A 101 4.226 -10.530 5.513 1.00 0.00 C ATOM 677 O PHE A 101 5.455 -10.386 5.508 1.00 0.00 O ATOM 678 CB PHE A 101 3.766 -9.521 3.156 1.00 0.00 C ATOM 679 CG PHE A 101 3.666 -10.828 2.346 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.443 -11.229 1.795 1.00 0.00 C ATOM 681 CD2 PHE A 101 4.801 -11.621 2.141 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.359 -12.406 1.053 1.00 0.00 C ATOM 683 CE2 PHE A 101 4.714 -12.792 1.393 1.00 0.00 C ATOM 684 CZ PHE A 101 3.495 -13.181 0.846 1.00 0.00 C ATOM 0 H PHE A 101 4.157 -7.738 5.069 1.00 0.00 H new ATOM 0 HA PHE A 101 2.325 -10.085 4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.163 -8.759 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.799 -9.175 3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.561 -10.624 1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.749 -11.323 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.411 -12.716 0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.593 -13.399 1.237 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.431 -14.086 0.260 1.00 0.00 H new ATOM 694 N GLY A 102 3.596 -11.455 6.259 1.00 0.00 N ATOM 695 CA GLY A 102 4.312 -12.427 7.114 1.00 0.00 C ATOM 696 C GLY A 102 4.594 -11.847 8.509 1.00 0.00 C ATOM 697 O GLY A 102 3.709 -11.837 9.368 1.00 0.00 O ATOM 0 H GLY A 102 2.581 -11.552 6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.718 -13.336 7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.252 -12.709 6.639 1.00 0.00 H new ATOM 701 N ASN A 103 5.829 -11.356 8.698 1.00 0.00 N ATOM 702 CA ASN A 103 6.216 -10.558 9.899 1.00 0.00 C ATOM 703 C ASN A 103 7.128 -9.335 9.535 1.00 0.00 C ATOM 704 O ASN A 103 8.108 -9.058 10.235 1.00 0.00 O ATOM 705 CB ASN A 103 6.769 -11.485 11.027 1.00 0.00 C ATOM 706 CG ASN A 103 8.068 -12.274 10.737 1.00 0.00 C ATOM 707 OD1 ASN A 103 9.176 -11.748 10.846 1.00 0.00 O ATOM 708 ND2 ASN A 103 7.961 -13.543 10.372 1.00 0.00 N ATOM 0 H ASN A 103 6.591 -11.493 8.034 1.00 0.00 H new ATOM 0 HA ASN A 103 5.320 -10.097 10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.940 -10.872 11.912 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.990 -12.203 11.283 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.800 -14.091 10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.040 -13.972 10.284 1.00 0.00 H new ATOM 715 N ASP A 104 6.791 -8.583 8.463 1.00 0.00 N ATOM 716 CA ASP A 104 7.598 -7.429 7.978 1.00 0.00 C ATOM 717 C ASP A 104 6.647 -6.440 7.255 1.00 0.00 C ATOM 718 O ASP A 104 5.841 -6.829 6.402 1.00 0.00 O ATOM 719 CB ASP A 104 8.731 -7.817 6.987 1.00 0.00 C ATOM 720 CG ASP A 104 9.848 -8.708 7.548 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.773 -8.178 8.202 1.00 0.00 O ATOM 722 OD2 ASP A 104 9.798 -9.941 7.344 1.00 0.00 O ATOM 0 H ASP A 104 5.953 -8.755 7.907 1.00 0.00 H new ATOM 0 HA ASP A 104 8.078 -6.993 8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.281 -8.327 6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.182 -6.900 6.607 1.00 0.00 H new ATOM 727 N VAL A 105 6.811 -5.145 7.570 1.00 0.00 N ATOM 728 CA VAL A 105 6.023 -4.045 6.947 1.00 0.00 C ATOM 729 C VAL A 105 6.888 -3.500 5.768 1.00 0.00 C ATOM 730 O VAL A 105 7.935 -2.877 5.981 1.00 0.00 O ATOM 731 CB VAL A 105 5.615 -2.960 7.998 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.786 -1.823 7.356 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.797 -3.509 9.194 1.00 0.00 C ATOM 0 H VAL A 105 7.489 -4.822 8.260 1.00 0.00 H new ATOM 0 HA VAL A 105 5.068 -4.398 6.559 1.00 0.00 H new ATOM 0 HB VAL A 105 6.569 -2.589 8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.522 -1.090 8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.374 -1.340 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.876 -2.237 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.555 -2.693 9.875 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.875 -3.961 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.384 -4.260 9.722 1.00 0.00 H new ATOM 743 N GLN A 106 6.430 -3.771 4.535 1.00 0.00 N ATOM 744 CA GLN A 106 7.211 -3.532 3.294 1.00 0.00 C ATOM 745 C GLN A 106 6.591 -2.343 2.520 1.00 0.00 C ATOM 746 O GLN A 106 5.459 -2.403 2.028 1.00 0.00 O ATOM 747 CB GLN A 106 7.233 -4.819 2.432 1.00 0.00 C ATOM 748 CG GLN A 106 8.163 -5.919 2.985 1.00 0.00 C ATOM 749 CD GLN A 106 8.040 -7.252 2.227 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.392 -7.357 1.052 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.544 -8.294 2.877 1.00 0.00 N ATOM 0 H GLN A 106 5.505 -4.164 4.362 1.00 0.00 H new ATOM 0 HA GLN A 106 8.241 -3.279 3.544 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.220 -5.215 2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.549 -4.563 1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.195 -5.573 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.934 -6.084 4.038 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.255 -8.197 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.451 -9.193 2.404 1.00 0.00 H new ATOM 760 N HIS A 107 7.381 -1.265 2.426 1.00 0.00 N ATOM 761 CA HIS A 107 6.942 0.033 1.868 1.00 0.00 C ATOM 762 C HIS A 107 7.313 0.092 0.363 1.00 0.00 C ATOM 763 O HIS A 107 8.488 -0.004 -0.008 1.00 0.00 O ATOM 764 CB HIS A 107 7.636 1.161 2.679 1.00 0.00 C ATOM 765 CG HIS A 107 6.965 1.517 4.011 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.915 0.681 5.140 1.00 0.00 N flip ATOM 767 CD2 HIS A 107 6.229 2.676 4.228 1.00 0.00 C flip ATOM 768 CE1 HIS A 107 6.189 1.272 6.148 1.00 0.00 C flip ATOM 769 NE2 HIS A 107 5.802 2.411 5.506 1.00 0.00 N flip ATOM 0 H HIS A 107 8.353 -1.264 2.736 1.00 0.00 H new ATOM 0 HA HIS A 107 5.862 0.157 1.946 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.665 0.863 2.878 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.678 2.058 2.061 1.00 0.00 H new ATOM 0 HD1 HIS A 107 7.356 -0.237 5.203 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.048 3.526 3.587 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.985 0.933 7.153 1.00 0.00 H new ATOM 777 N PHE A 108 6.282 0.241 -0.484 1.00 0.00 N ATOM 778 CA PHE A 108 6.422 0.196 -1.964 1.00 0.00 C ATOM 779 C PHE A 108 5.981 1.586 -2.499 1.00 0.00 C ATOM 780 O PHE A 108 4.836 2.003 -2.298 1.00 0.00 O ATOM 781 CB PHE A 108 5.583 -0.953 -2.598 1.00 0.00 C ATOM 782 CG PHE A 108 5.695 -2.371 -1.991 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.918 -3.052 -1.987 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.565 -2.993 -1.447 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.007 -4.334 -1.448 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.656 -4.279 -0.919 1.00 0.00 C ATOM 787 CZ PHE A 108 5.874 -4.950 -0.924 1.00 0.00 C ATOM 0 H PHE A 108 5.324 0.397 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 108 7.455 -0.015 -2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.534 -0.658 -2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.856 -1.021 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.797 -2.582 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.618 -2.473 -1.437 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.956 -4.850 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.779 -4.755 -0.505 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.941 -5.950 -0.521 1.00 0.00 H new ATOM 797 N LYS A 109 6.896 2.301 -3.176 1.00 0.00 N ATOM 798 CA LYS A 109 6.695 3.731 -3.549 1.00 0.00 C ATOM 799 C LYS A 109 5.711 3.926 -4.744 1.00 0.00 C ATOM 800 O LYS A 109 6.026 3.614 -5.896 1.00 0.00 O ATOM 801 CB LYS A 109 8.059 4.458 -3.719 1.00 0.00 C ATOM 802 CG LYS A 109 8.995 4.019 -4.875 1.00 0.00 C ATOM 803 CD LYS A 109 10.428 4.587 -4.801 1.00 0.00 C ATOM 804 CE LYS A 109 10.536 6.113 -4.998 1.00 0.00 C ATOM 805 NZ LYS A 109 11.936 6.567 -4.932 1.00 0.00 N ATOM 0 H LYS A 109 7.790 1.918 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 109 6.187 4.219 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.854 5.521 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.611 4.348 -2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.051 2.930 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.547 4.323 -5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.855 4.330 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.038 4.094 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.108 6.388 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.951 6.622 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.974 7.597 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.336 6.326 -4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.488 6.099 -5.678 1.00 0.00 H new ATOM 819 N VAL A 110 4.509 4.445 -4.429 1.00 0.00 N ATOM 820 CA VAL A 110 3.408 4.674 -5.408 1.00 0.00 C ATOM 821 C VAL A 110 3.662 6.048 -6.097 1.00 0.00 C ATOM 822 O VAL A 110 3.655 7.100 -5.447 1.00 0.00 O ATOM 823 CB VAL A 110 2.013 4.599 -4.691 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.818 4.946 -5.613 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.712 3.225 -4.046 1.00 0.00 C ATOM 0 H VAL A 110 4.264 4.723 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 110 3.393 3.898 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 110 2.108 5.355 -3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.111 4.873 -5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.933 5.962 -5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.790 4.248 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.731 3.253 -3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.721 2.452 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.471 3.000 -3.297 1.00 0.00 H new ATOM 835 N LEU A 111 3.869 6.001 -7.423 1.00 0.00 N ATOM 836 CA LEU A 111 4.248 7.190 -8.231 1.00 0.00 C ATOM 837 C LEU A 111 3.004 7.751 -8.973 1.00 0.00 C ATOM 838 O LEU A 111 2.211 6.986 -9.529 1.00 0.00 O ATOM 839 CB LEU A 111 5.351 6.788 -9.255 1.00 0.00 C ATOM 840 CG LEU A 111 6.634 6.101 -8.707 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.542 5.628 -9.858 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.428 6.988 -7.728 1.00 0.00 C ATOM 0 H LEU A 111 3.781 5.145 -7.971 1.00 0.00 H new ATOM 0 HA LEU A 111 4.636 7.967 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.900 6.119 -9.988 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.655 7.688 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 111 6.293 5.235 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.432 5.151 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.001 4.913 -10.478 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.837 6.484 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.311 6.449 -7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.736 7.903 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.800 7.240 -6.874 1.00 0.00 H new ATOM 854 N ARG A 112 2.852 9.086 -8.999 1.00 0.00 N ATOM 855 CA ARG A 112 1.700 9.759 -9.666 1.00 0.00 C ATOM 856 C ARG A 112 2.204 10.490 -10.942 1.00 0.00 C ATOM 857 O ARG A 112 3.130 11.308 -10.872 1.00 0.00 O ATOM 858 CB ARG A 112 0.999 10.762 -8.709 1.00 0.00 C ATOM 859 CG ARG A 112 0.385 10.141 -7.431 1.00 0.00 C ATOM 860 CD ARG A 112 -0.429 11.116 -6.563 1.00 0.00 C ATOM 861 NE ARG A 112 -1.762 11.437 -7.129 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.755 12.031 -6.436 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.645 12.429 -5.170 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.908 12.226 -7.046 1.00 0.00 N ATOM 0 H ARG A 112 3.511 9.733 -8.566 1.00 0.00 H new ATOM 0 HA ARG A 112 0.965 9.002 -9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.723 11.521 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.209 11.273 -9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.260 9.311 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.189 9.723 -6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.558 10.686 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.137 12.039 -6.439 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.939 11.193 -8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.769 12.290 -4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.437 12.873 -4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.029 11.930 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.679 12.673 -6.549 1.00 0.00 H new ATOM 878 N ASP A 113 1.577 10.205 -12.100 1.00 0.00 N ATOM 879 CA ASP A 113 1.967 10.815 -13.408 1.00 0.00 C ATOM 880 C ASP A 113 1.423 12.259 -13.635 1.00 0.00 C ATOM 881 O ASP A 113 2.233 13.160 -13.877 1.00 0.00 O ATOM 882 CB ASP A 113 1.748 9.859 -14.617 1.00 0.00 C ATOM 883 CG ASP A 113 0.352 9.255 -14.837 1.00 0.00 C ATOM 884 OD1 ASP A 113 -0.514 9.921 -15.446 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.125 8.103 -14.406 1.00 0.00 O ATOM 0 H ASP A 113 0.794 9.555 -12.167 1.00 0.00 H new ATOM 0 HA ASP A 113 3.046 10.953 -13.340 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.019 10.403 -15.522 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.453 9.034 -14.518 1.00 0.00 H new ATOM 890 N GLY A 114 0.096 12.488 -13.574 1.00 0.00 N ATOM 891 CA GLY A 114 -0.483 13.821 -13.856 1.00 0.00 C ATOM 892 C GLY A 114 -2.019 13.839 -13.745 1.00 0.00 C ATOM 893 O GLY A 114 -2.694 12.929 -14.233 1.00 0.00 O ATOM 0 H GLY A 114 -0.592 11.774 -13.334 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.064 14.549 -13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.192 14.134 -14.859 1.00 0.00 H new ATOM 897 N ALA A 115 -2.554 14.912 -13.127 1.00 0.00 N ATOM 898 CA ALA A 115 -4.012 15.124 -12.890 1.00 0.00 C ATOM 899 C ALA A 115 -4.534 14.339 -11.654 1.00 0.00 C ATOM 900 O ALA A 115 -4.704 14.933 -10.585 1.00 0.00 O ATOM 901 CB ALA A 115 -4.917 15.056 -14.147 1.00 0.00 C ATOM 0 H ALA A 115 -1.980 15.675 -12.769 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.100 16.177 -12.624 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.954 15.224 -13.858 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.610 15.823 -14.858 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.824 14.073 -14.610 1.00 0.00 H new ATOM 907 N GLY A 116 -4.759 13.022 -11.795 1.00 0.00 N ATOM 908 CA GLY A 116 -5.085 12.147 -10.649 1.00 0.00 C ATOM 909 C GLY A 116 -4.954 10.661 -11.014 1.00 0.00 C ATOM 910 O GLY A 116 -5.967 9.976 -11.163 1.00 0.00 O ATOM 0 H GLY A 116 -4.722 12.536 -12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.422 12.377 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.102 12.351 -10.313 1.00 0.00 H new ATOM 914 N LYS A 117 -3.702 10.191 -11.160 1.00 0.00 N ATOM 915 CA LYS A 117 -3.374 8.790 -11.544 1.00 0.00 C ATOM 916 C LYS A 117 -2.389 8.170 -10.504 1.00 0.00 C ATOM 917 O LYS A 117 -1.728 8.868 -9.727 1.00 0.00 O ATOM 918 CB LYS A 117 -2.755 8.755 -12.972 1.00 0.00 C ATOM 919 CG LYS A 117 -3.721 8.648 -14.174 1.00 0.00 C ATOM 920 CD LYS A 117 -4.578 9.891 -14.471 1.00 0.00 C ATOM 921 CE LYS A 117 -5.191 9.882 -15.884 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.011 11.084 -16.118 1.00 0.00 N ATOM 0 H LYS A 117 -2.876 10.772 -11.015 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.290 8.200 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.159 9.658 -13.101 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.068 7.910 -13.018 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.136 8.415 -15.064 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.389 7.804 -14.002 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.379 9.956 -13.735 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.964 10.784 -14.354 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.396 9.831 -16.628 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.804 8.990 -16.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.411 11.050 -17.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.783 11.118 -15.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.418 11.933 -16.020 1.00 0.00 H new ATOM 936 N TYR A 118 -2.302 6.826 -10.512 1.00 0.00 N ATOM 937 CA TYR A 118 -1.468 6.053 -9.553 1.00 0.00 C ATOM 938 C TYR A 118 -0.879 4.834 -10.312 1.00 0.00 C ATOM 939 O TYR A 118 -1.621 3.935 -10.721 1.00 0.00 O ATOM 940 CB TYR A 118 -2.281 5.542 -8.325 1.00 0.00 C ATOM 941 CG TYR A 118 -2.936 6.601 -7.423 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.157 7.352 -6.538 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.316 6.831 -7.488 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.747 8.326 -5.739 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.903 7.805 -6.685 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.120 8.551 -5.809 1.00 0.00 C ATOM 947 OH TYR A 118 -4.698 9.500 -5.008 1.00 0.00 O ATOM 0 H TYR A 118 -2.804 6.240 -11.179 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.689 6.711 -9.169 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.065 4.879 -8.692 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.616 4.938 -7.708 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.093 7.175 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.927 6.251 -8.164 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.139 8.909 -5.063 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.967 7.982 -6.742 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.259 9.500 -4.132 1.00 0.00 H new ATOM 957 N PHE A 119 0.456 4.796 -10.467 1.00 0.00 N ATOM 958 CA PHE A 119 1.175 3.653 -11.089 1.00 0.00 C ATOM 959 C PHE A 119 2.262 3.149 -10.098 1.00 0.00 C ATOM 960 O PHE A 119 3.147 3.905 -9.679 1.00 0.00 O ATOM 961 CB PHE A 119 1.714 3.988 -12.513 1.00 0.00 C ATOM 962 CG PHE A 119 2.908 4.954 -12.652 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.715 6.338 -12.595 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.200 4.447 -12.835 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.801 7.202 -12.707 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.281 5.316 -12.961 1.00 0.00 C ATOM 967 CZ PHE A 119 5.082 6.692 -12.898 1.00 0.00 C ATOM 0 H PHE A 119 1.072 5.552 -10.168 1.00 0.00 H new ATOM 0 HA PHE A 119 0.478 2.834 -11.266 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.994 3.048 -12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.887 4.402 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.720 6.738 -12.464 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.359 3.380 -12.879 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.649 8.270 -12.646 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.276 4.921 -13.108 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.922 7.364 -12.997 1.00 0.00 H new ATOM 977 N LEU A 120 2.183 1.855 -9.755 1.00 0.00 N ATOM 978 CA LEU A 120 3.204 1.154 -8.928 1.00 0.00 C ATOM 979 C LEU A 120 3.996 0.124 -9.790 1.00 0.00 C ATOM 980 O LEU A 120 5.225 0.208 -9.859 1.00 0.00 O ATOM 981 CB LEU A 120 2.499 0.523 -7.680 1.00 0.00 C ATOM 982 CG LEU A 120 3.346 -0.138 -6.550 1.00 0.00 C ATOM 983 CD1 LEU A 120 4.046 -1.459 -6.929 1.00 0.00 C ATOM 984 CD2 LEU A 120 4.352 0.831 -5.912 1.00 0.00 C ATOM 0 H LEU A 120 1.410 1.254 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 120 3.950 1.858 -8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.899 1.307 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.806 -0.233 -8.049 1.00 0.00 H new ATOM 0 HG LEU A 120 2.591 -0.403 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.607 -1.832 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.298 -2.196 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.728 -1.284 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.912 0.314 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.042 1.194 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.818 1.675 -5.475 1.00 0.00 H new ATOM 996 N TRP A 121 3.295 -0.854 -10.399 1.00 0.00 N ATOM 997 CA TRP A 121 3.912 -2.040 -11.049 1.00 0.00 C ATOM 998 C TRP A 121 4.041 -1.886 -12.591 1.00 0.00 C ATOM 999 O TRP A 121 5.171 -1.901 -13.087 1.00 0.00 O ATOM 1000 CB TRP A 121 3.085 -3.268 -10.574 1.00 0.00 C ATOM 1001 CG TRP A 121 3.695 -4.666 -10.728 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.772 -5.167 -9.966 1.00 0.00 C ATOM 1003 CD2 TRP A 121 3.159 -5.767 -11.375 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.915 -6.558 -10.114 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.900 -6.911 -10.987 1.00 0.00 C ATOM 1006 CE3 TRP A 121 2.017 -5.903 -12.206 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.490 -8.199 -11.413 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.666 -7.175 -12.654 1.00 0.00 C ATOM 1009 CH2 TRP A 121 2.386 -8.307 -12.258 1.00 0.00 C ATOM 0 H TRP A 121 2.277 -0.848 -10.457 1.00 0.00 H new ATOM 0 HA TRP A 121 4.952 -2.169 -10.749 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.852 -3.123 -9.519 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.138 -3.258 -11.114 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.409 -4.556 -9.344 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.607 -7.167 -9.678 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.432 -5.039 -12.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 4.023 -9.081 -11.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.823 -7.289 -13.319 1.00 0.00 H new ATOM 0 HH2 TRP A 121 2.082 -9.281 -12.613 1.00 0.00 H new ATOM 1020 N VAL A 122 2.918 -1.762 -13.336 1.00 0.00 N ATOM 1021 CA VAL A 122 2.927 -1.696 -14.832 1.00 0.00 C ATOM 1022 C VAL A 122 2.101 -0.488 -15.380 1.00 0.00 C ATOM 1023 O VAL A 122 2.656 0.309 -16.144 1.00 0.00 O ATOM 1024 CB VAL A 122 2.591 -3.061 -15.539 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.660 -4.148 -15.281 1.00 0.00 C ATOM 1026 CG2 VAL A 122 1.181 -3.641 -15.267 1.00 0.00 C ATOM 0 H VAL A 122 1.984 -1.705 -12.930 1.00 0.00 H new ATOM 0 HA VAL A 122 3.964 -1.504 -15.108 1.00 0.00 H new ATOM 0 HB VAL A 122 2.598 -2.782 -16.593 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.375 -5.067 -15.793 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.624 -3.807 -15.658 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.735 -4.338 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.064 -4.581 -15.806 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.060 -3.818 -14.198 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.425 -2.933 -15.605 1.00 0.00 H new ATOM 1036 N VAL A 123 0.802 -0.364 -15.030 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.140 0.609 -15.662 1.00 0.00 C ATOM 1038 C VAL A 123 -0.701 1.627 -14.614 1.00 0.00 C ATOM 1039 O VAL A 123 -0.693 1.396 -13.399 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.212 -0.202 -16.484 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -2.254 -0.969 -15.636 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.943 0.643 -17.552 1.00 0.00 C ATOM 0 H VAL A 123 0.369 -0.932 -14.302 1.00 0.00 H new ATOM 0 HA VAL A 123 0.371 1.254 -16.377 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.596 -0.949 -16.985 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.945 -1.493 -16.296 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.744 -1.690 -14.998 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.808 -0.264 -15.016 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.665 0.019 -18.078 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.462 1.470 -17.068 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.217 1.036 -18.264 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.227 2.753 -15.130 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.892 3.806 -14.317 1.00 0.00 C ATOM 1054 C LYS A 124 -3.361 3.446 -13.931 1.00 0.00 C ATOM 1055 O LYS A 124 -4.046 2.672 -14.609 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.767 5.197 -15.014 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.116 5.375 -16.518 1.00 0.00 C ATOM 1058 CD LYS A 124 -3.535 5.007 -17.001 1.00 0.00 C ATOM 1059 CE LYS A 124 -4.669 5.847 -16.383 1.00 0.00 C ATOM 1060 NZ LYS A 124 -5.983 5.456 -16.922 1.00 0.00 N ATOM 0 H LYS A 124 -1.206 2.966 -16.127 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.364 3.867 -13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.396 5.891 -14.456 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.736 5.527 -14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.940 6.419 -16.776 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.407 4.780 -17.094 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.573 5.114 -18.085 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.718 3.956 -16.777 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.667 5.723 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.492 6.904 -16.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.725 6.040 -16.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.992 5.598 -17.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.161 4.454 -16.709 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.809 4.014 -12.798 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.138 3.726 -12.196 1.00 0.00 C ATOM 1076 C PHE A 125 -5.661 5.060 -11.614 1.00 0.00 C ATOM 1077 O PHE A 125 -5.027 5.646 -10.730 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.066 2.652 -11.067 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.661 1.239 -11.521 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -5.592 0.404 -12.151 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.342 0.799 -11.363 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.202 -0.842 -12.632 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.956 -0.449 -11.842 1.00 0.00 C ATOM 1084 CZ PHE A 125 -3.883 -1.262 -12.486 1.00 0.00 C ATOM 0 H PHE A 125 -3.262 4.691 -12.265 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.800 3.321 -12.961 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.355 2.990 -10.313 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.041 2.594 -10.583 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.616 0.728 -12.264 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.620 1.431 -10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.922 -1.483 -13.118 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.938 -0.786 -11.714 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.578 -2.223 -12.874 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.831 5.528 -12.089 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.403 6.847 -11.683 1.00 0.00 C ATOM 1096 C ASN A 126 -7.672 6.986 -10.152 1.00 0.00 C ATOM 1097 O ASN A 126 -7.070 7.857 -9.517 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.660 7.208 -12.525 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.391 7.530 -14.008 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.888 8.601 -14.345 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.725 6.625 -14.916 1.00 0.00 N ATOM 0 H ASN A 126 -7.408 5.017 -12.757 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.625 7.578 -11.902 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.363 6.376 -12.473 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.149 8.068 -12.067 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.566 6.813 -15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.141 5.740 -14.625 1.00 0.00 H new ATOM 1108 N SER A 127 -8.524 6.120 -9.566 1.00 0.00 N ATOM 1109 CA SER A 127 -8.771 6.103 -8.102 1.00 0.00 C ATOM 1110 C SER A 127 -7.788 5.162 -7.346 1.00 0.00 C ATOM 1111 O SER A 127 -7.271 4.170 -7.880 1.00 0.00 O ATOM 1112 CB SER A 127 -10.252 5.743 -7.830 1.00 0.00 C ATOM 1113 OG SER A 127 -10.550 4.394 -8.166 1.00 0.00 O ATOM 0 H SER A 127 -9.056 5.420 -10.083 1.00 0.00 H new ATOM 0 HA SER A 127 -8.579 7.102 -7.709 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.477 5.911 -6.777 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.897 6.409 -8.404 1.00 0.00 H new ATOM 0 HG SER A 127 -11.095 4.372 -8.980 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.601 5.472 -6.050 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.877 4.586 -5.094 1.00 0.00 C ATOM 1121 C LEU A 128 -7.547 3.190 -4.846 1.00 0.00 C ATOM 1122 O LEU A 128 -6.822 2.212 -4.661 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.618 5.382 -3.782 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.398 4.929 -2.933 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.052 5.250 -3.621 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.443 5.591 -1.542 1.00 0.00 C ATOM 0 H LEU A 128 -7.942 6.336 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.927 4.312 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.485 6.433 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.511 5.317 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.464 3.846 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.231 4.914 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.003 4.737 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.972 6.325 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.583 5.266 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.417 6.675 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.361 5.301 -1.031 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.896 3.088 -4.882 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.628 1.788 -4.896 1.00 0.00 C ATOM 1140 C ASN A 129 -9.354 0.902 -6.162 1.00 0.00 C ATOM 1141 O ASN A 129 -9.280 -0.317 -6.003 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.137 2.087 -4.667 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.073 0.862 -4.576 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.519 0.327 -5.591 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.391 0.396 -3.379 1.00 0.00 N ATOM 0 H ASN A 129 -9.512 3.900 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.248 1.166 -4.086 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.236 2.662 -3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.486 2.724 -5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.009 -0.411 -3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.018 0.844 -2.542 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.191 1.471 -7.380 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.711 0.715 -8.579 1.00 0.00 C ATOM 1154 C GLU A 130 -7.242 0.189 -8.459 1.00 0.00 C ATOM 1155 O GLU A 130 -7.001 -0.967 -8.825 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.939 1.534 -9.885 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.300 1.326 -10.589 1.00 0.00 C ATOM 1158 CD GLU A 130 -11.521 1.914 -9.877 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -12.018 1.295 -8.909 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -11.997 2.995 -10.289 1.00 0.00 O ATOM 0 H GLU A 130 -9.384 2.455 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.323 -0.186 -8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.833 2.593 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.146 1.284 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.241 1.762 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.460 0.256 -10.718 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.284 0.988 -7.927 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.921 0.492 -7.558 1.00 0.00 C ATOM 1169 C LEU A 131 -4.928 -0.697 -6.533 1.00 0.00 C ATOM 1170 O LEU A 131 -4.240 -1.697 -6.762 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.082 1.700 -7.039 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.583 1.427 -6.710 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.704 1.345 -7.974 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.027 2.467 -5.719 1.00 0.00 C ATOM 0 H LEU A 131 -6.424 1.981 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.464 0.070 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.127 2.491 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.562 2.085 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.545 0.447 -6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.670 1.153 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.059 0.536 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.761 2.288 -8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.980 2.248 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.110 3.464 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.597 2.427 -4.791 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.718 -0.589 -5.441 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.947 -1.685 -4.455 1.00 0.00 C ATOM 1188 C VAL A 132 -6.561 -2.962 -5.101 1.00 0.00 C ATOM 1189 O VAL A 132 -5.960 -4.030 -4.974 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.768 -1.149 -3.226 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.316 -2.255 -2.288 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.947 -0.149 -2.381 1.00 0.00 C ATOM 0 H VAL A 132 -6.222 0.267 -5.212 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.976 -2.010 -4.081 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.625 -0.650 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.869 -1.796 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.979 -2.913 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.486 -2.835 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.549 0.198 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.050 -0.641 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.662 0.702 -3.000 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.739 -2.851 -5.745 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.474 -4.013 -6.308 1.00 0.00 C ATOM 1204 C ASP A 133 -7.714 -4.827 -7.411 1.00 0.00 C ATOM 1205 O ASP A 133 -7.899 -6.046 -7.472 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.870 -3.519 -6.778 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.884 -4.634 -7.064 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.465 -5.185 -6.102 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.099 -4.967 -8.251 1.00 0.00 O ATOM 0 H ASP A 133 -8.211 -1.959 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.577 -4.750 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.282 -2.859 -6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.743 -2.922 -7.681 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.854 -4.189 -8.243 1.00 0.00 N ATOM 1215 CA TYR A 134 -5.924 -4.907 -9.160 1.00 0.00 C ATOM 1216 C TYR A 134 -4.913 -5.830 -8.401 1.00 0.00 C ATOM 1217 O TYR A 134 -4.899 -7.035 -8.665 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.244 -3.865 -10.097 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.221 -4.443 -11.095 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -4.645 -5.163 -12.216 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -2.850 -4.270 -10.870 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -3.711 -5.704 -13.097 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -1.919 -4.804 -11.756 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.349 -5.519 -12.870 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.432 -6.037 -13.746 1.00 0.00 O ATOM 0 H TYR A 134 -6.783 -3.173 -8.300 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.492 -5.602 -9.778 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.020 -3.345 -10.658 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.743 -3.119 -9.480 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -5.700 -5.300 -12.400 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.513 -3.719 -10.004 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.043 -6.267 -13.957 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.863 -4.664 -11.579 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.533 -5.958 -13.364 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.101 -5.277 -7.474 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.152 -6.079 -6.643 1.00 0.00 C ATOM 1237 C HIS A 135 -3.749 -6.971 -5.507 1.00 0.00 C ATOM 1238 O HIS A 135 -3.019 -7.770 -4.916 1.00 0.00 O ATOM 1239 CB HIS A 135 -1.958 -5.215 -6.161 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.035 -4.699 -7.268 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.411 -5.520 -8.200 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.690 -3.353 -7.473 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.263 -4.559 -8.899 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.162 -3.241 -8.549 1.00 0.00 N ATOM 0 H HIS A 135 -4.078 -4.277 -7.276 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.795 -6.836 -7.341 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.349 -4.360 -5.609 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.365 -5.803 -5.461 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.042 -2.526 -6.874 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.882 -4.843 -9.737 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.593 -2.415 -8.964 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.051 -6.858 -5.192 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.780 -7.824 -4.317 1.00 0.00 C ATOM 1254 C ARG A 136 -5.758 -9.307 -4.849 1.00 0.00 C ATOM 1255 O ARG A 136 -5.739 -10.238 -4.039 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.200 -7.224 -4.142 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.132 -7.897 -3.112 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.359 -7.030 -2.746 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.019 -5.833 -1.925 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.017 -5.792 -0.577 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.355 -6.817 0.202 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.656 -4.666 0.010 1.00 0.00 N ATOM 0 H ARG A 136 -5.638 -6.097 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.288 -7.934 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.091 -6.176 -3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.697 -7.246 -5.112 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.475 -8.852 -3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.566 -8.115 -2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.850 -6.704 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.077 -7.643 -2.201 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.768 -4.978 -2.422 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.638 -7.703 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.331 -6.716 1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.389 -3.859 -0.554 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.644 -4.603 1.028 1.00 0.00 H new ATOM 1276 N SER A 137 -5.729 -9.502 -6.188 1.00 0.00 N ATOM 1277 CA SER A 137 -5.476 -10.805 -6.853 1.00 0.00 C ATOM 1278 C SER A 137 -4.036 -10.932 -7.458 1.00 0.00 C ATOM 1279 O SER A 137 -3.490 -12.037 -7.440 1.00 0.00 O ATOM 1280 CB SER A 137 -6.543 -11.053 -7.944 1.00 0.00 C ATOM 1281 OG SER A 137 -7.850 -11.130 -7.384 1.00 0.00 O ATOM 0 H SER A 137 -5.884 -8.743 -6.851 1.00 0.00 H new ATOM 0 HA SER A 137 -5.546 -11.570 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.507 -10.249 -8.679 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.317 -11.979 -8.473 1.00 0.00 H new ATOM 0 HG SER A 137 -8.503 -11.286 -8.098 1.00 0.00 H new ATOM 1287 N THR A 138 -3.439 -9.850 -8.015 1.00 0.00 N ATOM 1288 CA THR A 138 -2.083 -9.863 -8.643 1.00 0.00 C ATOM 1289 C THR A 138 -0.978 -9.532 -7.587 1.00 0.00 C ATOM 1290 O THR A 138 -1.200 -8.779 -6.636 1.00 0.00 O ATOM 1291 CB THR A 138 -2.092 -8.851 -9.838 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.115 -9.196 -10.770 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.782 -8.752 -10.644 1.00 0.00 C ATOM 0 H THR A 138 -3.884 -8.933 -8.044 1.00 0.00 H new ATOM 0 HA THR A 138 -1.846 -10.856 -9.024 1.00 0.00 H new ATOM 0 HB THR A 138 -2.254 -7.888 -9.355 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.112 -8.555 -11.511 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.902 -8.023 -11.445 1.00 0.00 H new ATOM 0 HG22 THR A 138 0.028 -8.437 -9.985 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.544 -9.726 -11.072 1.00 0.00 H new ATOM 1301 N SER A 139 0.245 -10.064 -7.786 1.00 0.00 N ATOM 1302 CA SER A 139 1.405 -9.757 -6.908 1.00 0.00 C ATOM 1303 C SER A 139 1.934 -8.309 -7.136 1.00 0.00 C ATOM 1304 O SER A 139 2.299 -7.934 -8.256 1.00 0.00 O ATOM 1305 CB SER A 139 2.515 -10.804 -7.143 1.00 0.00 C ATOM 1306 OG SER A 139 3.559 -10.650 -6.188 1.00 0.00 O ATOM 0 H SER A 139 0.460 -10.709 -8.546 1.00 0.00 H new ATOM 0 HA SER A 139 1.080 -9.809 -5.869 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.096 -11.808 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.917 -10.696 -8.150 1.00 0.00 H new ATOM 0 HG SER A 139 4.324 -10.205 -6.609 1.00 0.00 H new ATOM 1312 N VAL A 140 1.982 -7.518 -6.049 1.00 0.00 N ATOM 1313 CA VAL A 140 2.556 -6.136 -6.061 1.00 0.00 C ATOM 1314 C VAL A 140 4.116 -6.043 -6.224 1.00 0.00 C ATOM 1315 O VAL A 140 4.591 -5.033 -6.749 1.00 0.00 O ATOM 1316 CB VAL A 140 1.965 -5.307 -4.868 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.437 -5.729 -3.460 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.161 -3.788 -5.030 1.00 0.00 C ATOM 0 H VAL A 140 1.629 -7.805 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 140 2.231 -5.667 -6.990 1.00 0.00 H new ATOM 0 HB VAL A 140 0.904 -5.549 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.967 -5.090 -2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.157 -6.767 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.520 -5.628 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.730 -3.272 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.226 -3.563 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.666 -3.452 -5.941 1.00 0.00 H new ATOM 1328 N SER A 141 4.893 -7.060 -5.792 1.00 0.00 N ATOM 1329 CA SER A 141 6.360 -7.132 -6.026 1.00 0.00 C ATOM 1330 C SER A 141 6.731 -8.568 -6.483 1.00 0.00 C ATOM 1331 O SER A 141 6.264 -9.561 -5.911 1.00 0.00 O ATOM 1332 CB SER A 141 7.135 -6.747 -4.746 1.00 0.00 C ATOM 1333 OG SER A 141 6.943 -5.371 -4.441 1.00 0.00 O ATOM 0 H SER A 141 4.525 -7.856 -5.271 1.00 0.00 H new ATOM 0 HA SER A 141 6.637 -6.423 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.797 -7.361 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.197 -6.950 -4.882 1.00 0.00 H new ATOM 0 HG SER A 141 7.001 -5.240 -3.472 1.00 0.00 H new ATOM 1339 N ARG A 142 7.607 -8.666 -7.504 1.00 0.00 N ATOM 1340 CA ARG A 142 8.041 -9.969 -8.085 1.00 0.00 C ATOM 1341 C ARG A 142 9.141 -10.626 -7.199 1.00 0.00 C ATOM 1342 O ARG A 142 10.336 -10.337 -7.323 1.00 0.00 O ATOM 1343 CB ARG A 142 8.517 -9.777 -9.555 1.00 0.00 C ATOM 1344 CG ARG A 142 7.431 -9.424 -10.603 1.00 0.00 C ATOM 1345 CD ARG A 142 6.660 -10.603 -11.236 1.00 0.00 C ATOM 1346 NE ARG A 142 5.717 -11.277 -10.308 1.00 0.00 N ATOM 1347 CZ ARG A 142 4.867 -12.258 -10.670 1.00 0.00 C ATOM 1348 NH1 ARG A 142 4.730 -12.702 -11.918 1.00 0.00 N ATOM 1349 NH2 ARG A 142 4.125 -12.815 -9.731 1.00 0.00 N ATOM 0 H ARG A 142 8.035 -7.855 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 142 7.189 -10.649 -8.102 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.270 -8.989 -9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.011 -10.695 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.707 -8.760 -10.131 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.905 -8.859 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.105 -10.238 -12.100 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.377 -11.336 -11.605 1.00 0.00 H new ATOM 0 HE ARG A 142 5.712 -10.978 -9.333 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.288 -12.295 -12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.067 -13.449 -12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.205 -12.500 -8.764 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.472 -13.560 -9.972 1.00 0.00 H new ATOM 1363 N ASN A 143 8.684 -11.502 -6.289 1.00 0.00 N ATOM 1364 CA ASN A 143 9.539 -12.233 -5.313 1.00 0.00 C ATOM 1365 C ASN A 143 8.693 -13.390 -4.702 1.00 0.00 C ATOM 1366 O ASN A 143 9.000 -14.559 -4.956 1.00 0.00 O ATOM 1367 CB ASN A 143 10.299 -11.354 -4.267 1.00 0.00 C ATOM 1368 CG ASN A 143 9.473 -10.418 -3.354 1.00 0.00 C ATOM 1369 OD1 ASN A 143 8.842 -9.468 -3.814 1.00 0.00 O ATOM 1370 ND2 ASN A 143 9.466 -10.659 -2.051 1.00 0.00 N ATOM 0 H ASN A 143 7.694 -11.733 -6.202 1.00 0.00 H new ATOM 0 HA ASN A 143 10.386 -12.650 -5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.872 -12.023 -3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.018 -10.739 -4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.935 -10.055 -1.423 1.00 0.00 H new ATOM 0 HD22 ASN A 143 9.991 -11.449 -1.676 1.00 0.00 H new ATOM 1377 N GLN A 144 7.628 -13.069 -3.934 1.00 0.00 N ATOM 1378 CA GLN A 144 6.642 -14.060 -3.429 1.00 0.00 C ATOM 1379 C GLN A 144 5.269 -13.754 -4.120 1.00 0.00 C ATOM 1380 O GLN A 144 5.227 -13.488 -5.329 1.00 0.00 O ATOM 1381 CB GLN A 144 6.707 -14.047 -1.868 1.00 0.00 C ATOM 1382 CG GLN A 144 8.009 -14.622 -1.258 1.00 0.00 C ATOM 1383 CD GLN A 144 8.017 -14.610 0.278 1.00 0.00 C ATOM 1384 OE1 GLN A 144 7.495 -15.517 0.927 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.600 -13.591 0.892 1.00 0.00 N ATOM 0 H GLN A 144 7.424 -12.113 -3.644 1.00 0.00 H new ATOM 0 HA GLN A 144 6.846 -15.098 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.586 -13.020 -1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.861 -14.615 -1.480 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.144 -15.646 -1.607 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.859 -14.045 -1.623 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.030 -12.845 0.346 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.619 -13.553 1.911 1.00 0.00 H new ATOM 1394 N GLN A 145 4.147 -13.828 -3.381 1.00 0.00 N ATOM 1395 CA GLN A 145 2.793 -13.475 -3.894 1.00 0.00 C ATOM 1396 C GLN A 145 2.125 -12.468 -2.918 1.00 0.00 C ATOM 1397 O GLN A 145 1.264 -12.831 -2.112 1.00 0.00 O ATOM 1398 CB GLN A 145 1.959 -14.743 -4.262 1.00 0.00 C ATOM 1399 CG GLN A 145 1.866 -15.956 -3.295 1.00 0.00 C ATOM 1400 CD GLN A 145 1.020 -15.779 -2.023 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.547 -15.584 -0.928 1.00 0.00 O ATOM 1402 NE2 GLN A 145 -0.299 -15.846 -2.131 1.00 0.00 N ATOM 0 H GLN A 145 4.144 -14.134 -2.408 1.00 0.00 H new ATOM 0 HA GLN A 145 2.865 -12.956 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.939 -14.409 -4.452 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.352 -15.119 -5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.464 -16.802 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.878 -16.225 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.729 -16.008 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.885 -15.736 -1.303 1.00 0.00 H new ATOM 1411 N ILE A 146 2.530 -11.179 -2.990 1.00 0.00 N ATOM 1412 CA ILE A 146 2.129 -10.152 -1.987 1.00 0.00 C ATOM 1413 C ILE A 146 0.763 -9.566 -2.455 1.00 0.00 C ATOM 1414 O ILE A 146 0.685 -8.846 -3.455 1.00 0.00 O ATOM 1415 CB ILE A 146 3.219 -9.064 -1.683 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.625 -9.595 -1.259 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.734 -8.105 -0.559 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.521 -10.118 -2.388 1.00 0.00 C ATOM 0 H ILE A 146 3.134 -10.821 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 146 2.020 -10.627 -1.012 1.00 0.00 H new ATOM 0 HB ILE A 146 3.346 -8.564 -2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.154 -8.792 -0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.484 -10.397 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.502 -7.358 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.817 -7.608 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.542 -8.676 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.469 -10.459 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.026 -10.949 -2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.706 -9.319 -3.105 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.298 -9.924 -1.717 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.703 -9.598 -2.085 1.00 0.00 C ATOM 1432 C PHE A 147 -2.304 -8.629 -1.031 1.00 0.00 C ATOM 1433 O PHE A 147 -2.107 -8.780 0.180 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.561 -10.890 -2.224 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.263 -11.903 -3.361 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.414 -11.636 -4.448 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.900 -13.148 -3.296 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.178 -12.606 -5.416 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -2.678 -14.110 -4.279 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.811 -13.841 -5.332 1.00 0.00 C ATOM 0 H PHE A 147 -0.217 -10.448 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.710 -9.105 -3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.487 -11.431 -1.281 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.600 -10.579 -2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.941 -10.669 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.569 -13.365 -2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.503 -12.400 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.180 -15.065 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.629 -14.593 -6.086 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.052 -7.630 -1.526 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.553 -6.496 -0.707 1.00 0.00 C ATOM 1452 C LEU A 148 -4.885 -6.883 -0.010 1.00 0.00 C ATOM 1453 O LEU A 148 -5.930 -7.009 -0.653 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.698 -5.243 -1.622 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.435 -4.346 -1.767 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.209 -5.072 -2.359 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.777 -3.101 -2.606 1.00 0.00 C ATOM 0 H LEU A 148 -3.331 -7.579 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.846 -6.256 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.996 -5.578 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.511 -4.629 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.146 -4.058 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.372 -4.377 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.935 -5.908 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.452 -5.445 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.890 -2.475 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.116 -3.410 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.567 -2.535 -2.112 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.803 -7.080 1.316 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.928 -7.557 2.165 1.00 0.00 C ATOM 1471 C ARG A 149 -6.190 -6.528 3.308 1.00 0.00 C ATOM 1472 O ARG A 149 -5.414 -5.597 3.551 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.585 -8.970 2.717 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.366 -10.077 1.650 1.00 0.00 C ATOM 1475 CD ARG A 149 -4.791 -11.370 2.247 1.00 0.00 C ATOM 1476 NE ARG A 149 -4.340 -12.316 1.196 1.00 0.00 N ATOM 1477 CZ ARG A 149 -3.565 -13.395 1.425 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -3.149 -13.770 2.634 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -3.196 -14.126 0.390 1.00 0.00 N ATOM 0 H ARG A 149 -3.946 -6.913 1.844 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.844 -7.638 1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.683 -8.893 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.390 -9.285 3.381 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.315 -10.298 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.690 -9.705 0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.952 -11.126 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.548 -11.851 2.867 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.636 -12.138 0.236 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.416 -13.228 3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.563 -14.599 2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.497 -13.868 -0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.610 -14.949 0.530 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.322 -6.679 4.013 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.807 -5.652 4.983 1.00 0.00 C ATOM 1495 C ASP A 150 -7.141 -5.707 6.395 1.00 0.00 C ATOM 1496 O ASP A 150 -6.603 -6.732 6.828 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.364 -5.677 5.033 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.027 -6.916 5.665 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.203 -6.942 6.903 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.367 -7.865 4.924 1.00 0.00 O ATOM 0 H ASP A 150 -7.927 -7.497 3.938 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.481 -4.682 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.699 -4.797 5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.737 -5.577 4.014 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.222 -4.563 7.101 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.644 -4.374 8.466 1.00 0.00 C ATOM 1507 C ILE A 151 -7.559 -4.947 9.599 1.00 0.00 C ATOM 1508 O ILE A 151 -8.756 -5.196 9.416 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.229 -2.873 8.700 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.391 -1.840 8.566 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.005 -2.492 7.832 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.100 -0.435 9.114 1.00 0.00 C ATOM 0 H ILE A 151 -7.693 -3.731 6.746 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.731 -4.968 8.519 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.942 -2.813 9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.654 -1.751 7.512 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.266 -2.237 9.081 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.740 -1.450 8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.161 -3.131 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.250 -2.626 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.974 0.200 8.969 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.870 -0.500 10.178 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.249 -0.007 8.584 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.946 -5.150 10.781 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.607 -5.750 11.968 1.00 0.00 C ATOM 1526 C GLU A 152 -8.240 -4.627 12.824 1.00 0.00 C ATOM 1527 O GLU A 152 -9.457 -4.474 12.928 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.570 -6.627 12.725 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.118 -7.437 13.920 1.00 0.00 C ATOM 1530 CD GLU A 152 -6.067 -8.340 14.580 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.977 -7.849 14.951 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -6.335 -9.551 14.740 1.00 0.00 O ATOM 0 H GLU A 152 -5.970 -4.902 10.946 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.427 -6.410 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.123 -7.322 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.770 -5.980 13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.513 -6.747 14.666 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.952 -8.051 13.581 1.00 0.00 H new