USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 715 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 Single : A 88 MET CE :methyl -136:sc= -0.177 (180deg=-0.351) USER MOD Single : A 91 MET CE :methyl 170:sc= 0 (180deg=-0.0939) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.19) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot -90:sc= 0.556 USER MOD Single : A 129 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -128:sc= 0.251 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= -5.45 X(o=-5.5,f=-5.6) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -4.22! C(o=-6.1!,f=-4.2!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= -2.27! C(o=-2.3!,f=-3.5!) USER MOD Single : A 143 LYS NZ :NH3+ 160:sc= 0.98 (180deg=0.684) USER MOD Single : A 147 SER OG : rot 84:sc= 1.23 USER MOD Single : A 149 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.034) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.469 K(o=-0.47,f=-5.4!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.153 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0203 X(o=-0.02,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 1.915 6.179 17.229 1.00 0.00 N ATOM 2 CA MET A 88 1.658 6.293 15.770 1.00 0.00 C ATOM 3 C MET A 88 1.119 7.675 15.411 1.00 0.00 C ATOM 4 O MET A 88 1.034 8.559 16.264 1.00 0.00 O ATOM 5 CB MET A 88 0.656 5.210 15.366 1.00 0.00 C ATOM 6 CG MET A 88 1.265 3.819 15.287 1.00 0.00 C ATOM 7 SD MET A 88 0.092 2.522 15.728 1.00 0.00 S ATOM 8 CE MET A 88 0.524 1.255 14.537 1.00 0.00 C ATOM 0 HA MET A 88 2.594 6.158 15.229 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.164 5.199 16.084 1.00 0.00 H new ATOM 0 HB3 MET A 88 0.227 5.466 14.397 1.00 0.00 H new ATOM 0 HG2 MET A 88 1.631 3.644 14.275 1.00 0.00 H new ATOM 0 HG3 MET A 88 2.127 3.766 15.952 1.00 0.00 H new ATOM 0 HE1 MET A 88 -0.385 0.829 14.113 1.00 0.00 H new ATOM 0 HE2 MET A 88 1.124 1.694 13.740 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.096 0.470 15.032 1.00 0.00 H new ATOM 20 N PHE A 89 0.759 7.858 14.144 1.00 0.00 N ATOM 21 CA PHE A 89 0.232 9.135 13.676 1.00 0.00 C ATOM 22 C PHE A 89 -1.026 8.933 12.837 1.00 0.00 C ATOM 23 O PHE A 89 -0.958 8.474 11.697 1.00 0.00 O ATOM 24 CB PHE A 89 1.291 9.874 12.857 1.00 0.00 C ATOM 25 CG PHE A 89 2.369 10.502 13.695 1.00 0.00 C ATOM 26 CD1 PHE A 89 3.413 9.736 14.190 1.00 0.00 C ATOM 27 CD2 PHE A 89 2.337 11.855 13.987 1.00 0.00 C ATOM 28 CE1 PHE A 89 4.405 10.311 14.962 1.00 0.00 C ATOM 29 CE2 PHE A 89 3.327 12.435 14.758 1.00 0.00 C ATOM 30 CZ PHE A 89 4.362 11.662 15.246 1.00 0.00 C ATOM 0 H PHE A 89 0.823 7.139 13.424 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.030 9.734 14.549 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.748 9.176 12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.805 10.649 12.265 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.452 8.679 13.970 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.530 12.464 13.608 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.213 9.704 15.343 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.291 13.492 14.978 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.136 12.113 15.849 1.00 0.00 H new ATOM 40 N ALA A 90 -2.173 9.281 13.410 1.00 0.00 N ATOM 41 CA ALA A 90 -3.449 9.140 12.718 1.00 0.00 C ATOM 42 C ALA A 90 -3.763 10.377 11.883 1.00 0.00 C ATOM 43 O ALA A 90 -4.041 11.449 12.423 1.00 0.00 O ATOM 44 CB ALA A 90 -4.565 8.883 13.719 1.00 0.00 C ATOM 0 H ALA A 90 -2.245 9.663 14.353 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.374 8.288 12.043 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.512 8.780 13.189 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.355 7.966 14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.628 9.719 14.416 1.00 0.00 H new ATOM 50 N MET A 91 -3.719 10.221 10.564 1.00 0.00 N ATOM 51 CA MET A 91 -4.002 11.324 9.653 1.00 0.00 C ATOM 52 C MET A 91 -5.415 11.209 9.086 1.00 0.00 C ATOM 53 O MET A 91 -6.221 10.409 9.563 1.00 0.00 O ATOM 54 CB MET A 91 -2.976 11.348 8.516 1.00 0.00 C ATOM 55 CG MET A 91 -3.085 10.164 7.569 1.00 0.00 C ATOM 56 SD MET A 91 -1.720 10.087 6.392 1.00 0.00 S ATOM 57 CE MET A 91 -0.408 9.454 7.434 1.00 0.00 C ATOM 0 H MET A 91 -3.490 9.341 10.102 1.00 0.00 H new ATOM 0 HA MET A 91 -3.932 12.257 10.212 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.099 12.269 7.947 1.00 0.00 H new ATOM 0 HB3 MET A 91 -1.974 11.369 8.944 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.112 9.241 8.149 1.00 0.00 H new ATOM 0 HG3 MET A 91 -4.027 10.225 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.449 9.184 6.817 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.111 10.220 8.151 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.762 8.573 7.969 1.00 0.00 H new ATOM 67 N TYR A 92 -5.710 12.008 8.064 1.00 0.00 N ATOM 68 CA TYR A 92 -7.026 11.989 7.435 1.00 0.00 C ATOM 69 C TYR A 92 -6.921 11.541 5.980 1.00 0.00 C ATOM 70 O TYR A 92 -5.900 11.761 5.332 1.00 0.00 O ATOM 71 CB TYR A 92 -7.671 13.375 7.509 1.00 0.00 C ATOM 72 CG TYR A 92 -6.739 14.501 7.118 1.00 0.00 C ATOM 73 CD1 TYR A 92 -5.827 15.021 8.028 1.00 0.00 C ATOM 74 CD2 TYR A 92 -6.771 15.043 5.840 1.00 0.00 C ATOM 75 CE1 TYR A 92 -4.974 16.050 7.675 1.00 0.00 C ATOM 76 CE2 TYR A 92 -5.922 16.071 5.478 1.00 0.00 C ATOM 77 CZ TYR A 92 -5.025 16.571 6.399 1.00 0.00 C ATOM 78 OH TYR A 92 -4.177 17.595 6.044 1.00 0.00 O ATOM 0 H TYR A 92 -5.056 12.675 7.655 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.651 11.278 7.974 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -8.544 13.395 6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -8.028 13.546 8.525 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.784 14.615 9.028 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -7.472 14.654 5.116 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -4.271 16.444 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -5.960 16.481 4.480 1.00 0.00 H new ATOM 0 HH TYR A 92 -4.340 17.846 5.111 1.00 0.00 H new ATOM 88 N PRO A 93 -7.976 10.901 5.442 1.00 0.00 N ATOM 89 CA PRO A 93 -7.993 10.421 4.063 1.00 0.00 C ATOM 90 C PRO A 93 -8.426 11.499 3.070 1.00 0.00 C ATOM 91 O PRO A 93 -9.105 11.208 2.085 1.00 0.00 O ATOM 92 CB PRO A 93 -9.024 9.279 4.092 1.00 0.00 C ATOM 93 CG PRO A 93 -9.643 9.295 5.460 1.00 0.00 C ATOM 94 CD PRO A 93 -9.233 10.583 6.120 1.00 0.00 C ATOM 0 HA PRO A 93 -7.001 10.113 3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.782 9.422 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.545 8.320 3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.729 9.227 5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.306 8.439 6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.979 11.366 5.980 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.095 10.462 7.194 1.00 0.00 H new ATOM 102 N ASP A 94 -8.031 12.742 3.331 1.00 0.00 N ATOM 103 CA ASP A 94 -8.381 13.854 2.453 1.00 0.00 C ATOM 104 C ASP A 94 -7.143 14.425 1.765 1.00 0.00 C ATOM 105 O ASP A 94 -7.155 15.563 1.295 1.00 0.00 O ATOM 106 CB ASP A 94 -9.089 14.954 3.248 1.00 0.00 C ATOM 107 CG ASP A 94 -10.247 15.565 2.483 1.00 0.00 C ATOM 108 OD1 ASP A 94 -10.061 15.906 1.297 1.00 0.00 O ATOM 109 OD2 ASP A 94 -11.340 15.703 3.073 1.00 0.00 O ATOM 0 H ASP A 94 -7.470 13.004 4.141 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.055 13.475 1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.455 14.541 4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.372 15.735 3.501 1.00 0.00 H new ATOM 114 N TRP A 95 -6.076 13.633 1.709 1.00 0.00 N ATOM 115 CA TRP A 95 -4.838 14.065 1.079 1.00 0.00 C ATOM 116 C TRP A 95 -4.878 13.824 -0.426 1.00 0.00 C ATOM 117 O TRP A 95 -5.515 12.882 -0.897 1.00 0.00 O ATOM 118 CB TRP A 95 -3.650 13.328 1.696 1.00 0.00 C ATOM 119 CG TRP A 95 -3.858 11.849 1.810 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.140 11.146 2.947 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.800 10.889 0.749 1.00 0.00 C ATOM 122 NE1 TRP A 95 -4.262 9.809 2.657 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.057 9.626 1.314 1.00 0.00 C ATOM 124 CE3 TRP A 95 -3.557 10.976 -0.625 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -4.079 8.460 0.552 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -3.578 9.819 -1.380 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.837 8.575 -0.790 1.00 0.00 C ATOM 0 H TRP A 95 -6.047 12.689 2.093 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.724 15.135 1.251 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.762 13.517 1.092 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.454 13.737 2.687 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.251 11.578 3.930 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -4.471 9.072 3.331 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.356 11.931 -1.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -4.280 7.500 1.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -3.392 9.875 -2.442 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.846 7.689 -1.407 1.00 0.00 H new ATOM 138 N GLN A 96 -4.193 14.682 -1.176 1.00 0.00 N ATOM 139 CA GLN A 96 -4.151 14.562 -2.627 1.00 0.00 C ATOM 140 C GLN A 96 -2.728 14.284 -3.109 1.00 0.00 C ATOM 141 O GLN A 96 -1.764 14.820 -2.560 1.00 0.00 O ATOM 142 CB GLN A 96 -4.683 15.840 -3.281 1.00 0.00 C ATOM 143 CG GLN A 96 -6.109 16.180 -2.879 1.00 0.00 C ATOM 144 CD GLN A 96 -6.381 17.670 -2.900 1.00 0.00 C ATOM 145 OE1 GLN A 96 -5.644 18.456 -2.304 1.00 0.00 O ATOM 146 NE2 GLN A 96 -7.445 18.068 -3.587 1.00 0.00 N ATOM 0 H GLN A 96 -3.660 15.467 -0.802 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.784 13.723 -2.916 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.031 16.672 -3.016 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.636 15.731 -4.364 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.802 15.678 -3.554 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.302 15.793 -1.878 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.029 17.382 -4.066 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.679 19.060 -3.636 1.00 0.00 H new ATOM 155 N PRO A 97 -2.575 13.438 -4.143 1.00 0.00 N ATOM 156 CA PRO A 97 -1.258 13.094 -4.691 1.00 0.00 C ATOM 157 C PRO A 97 -0.438 14.331 -5.043 1.00 0.00 C ATOM 158 O PRO A 97 -0.990 15.390 -5.341 1.00 0.00 O ATOM 159 CB PRO A 97 -1.593 12.298 -5.955 1.00 0.00 C ATOM 160 CG PRO A 97 -2.947 11.735 -5.700 1.00 0.00 C ATOM 161 CD PRO A 97 -3.667 12.752 -4.859 1.00 0.00 C ATOM 0 HA PRO A 97 -0.650 12.542 -3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.590 12.937 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.863 11.508 -6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.478 11.556 -6.635 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.881 10.778 -5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.243 13.445 -5.472 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.366 12.280 -4.169 1.00 0.00 H new ATOM 169 N ASP A 98 0.883 14.189 -5.005 1.00 0.00 N ATOM 170 CA ASP A 98 1.779 15.294 -5.319 1.00 0.00 C ATOM 171 C ASP A 98 3.196 14.791 -5.572 1.00 0.00 C ATOM 172 O ASP A 98 3.442 13.585 -5.599 1.00 0.00 O ATOM 173 CB ASP A 98 1.783 16.315 -4.180 1.00 0.00 C ATOM 174 CG ASP A 98 1.848 17.743 -4.684 1.00 0.00 C ATOM 175 OD1 ASP A 98 0.973 18.130 -5.487 1.00 0.00 O ATOM 176 OD2 ASP A 98 2.774 18.476 -4.274 1.00 0.00 O ATOM 0 H ASP A 98 1.356 13.319 -4.760 1.00 0.00 H new ATOM 0 HA ASP A 98 1.417 15.775 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.884 16.186 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.635 16.124 -3.527 1.00 0.00 H new ATOM 181 N ALA A 99 4.126 15.722 -5.756 1.00 0.00 N ATOM 182 CA ALA A 99 5.519 15.372 -6.007 1.00 0.00 C ATOM 183 C ALA A 99 6.107 14.583 -4.842 1.00 0.00 C ATOM 184 O ALA A 99 6.898 13.661 -5.041 1.00 0.00 O ATOM 185 CB ALA A 99 6.340 16.628 -6.262 1.00 0.00 C ATOM 0 H ALA A 99 3.940 16.725 -5.736 1.00 0.00 H new ATOM 0 HA ALA A 99 5.554 14.740 -6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.378 16.353 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.942 17.152 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.288 17.280 -5.390 1.00 0.00 H new ATOM 191 N ASP A 100 5.714 14.949 -3.627 1.00 0.00 N ATOM 192 CA ASP A 100 6.202 14.274 -2.430 1.00 0.00 C ATOM 193 C ASP A 100 5.847 12.791 -2.457 1.00 0.00 C ATOM 194 O ASP A 100 6.594 11.954 -1.948 1.00 0.00 O ATOM 195 CB ASP A 100 5.616 14.927 -1.176 1.00 0.00 C ATOM 196 CG ASP A 100 6.519 16.008 -0.611 1.00 0.00 C ATOM 197 OD1 ASP A 100 6.495 17.138 -1.141 1.00 0.00 O ATOM 198 OD2 ASP A 100 7.249 15.722 0.361 1.00 0.00 O ATOM 0 H ASP A 100 5.059 15.709 -3.445 1.00 0.00 H new ATOM 0 HA ASP A 100 7.288 14.369 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.644 15.358 -1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.449 14.163 -0.416 1.00 0.00 H new ATOM 203 N PHE A 101 4.703 12.472 -3.054 1.00 0.00 N ATOM 204 CA PHE A 101 4.250 11.090 -3.147 1.00 0.00 C ATOM 205 C PHE A 101 5.257 10.238 -3.913 1.00 0.00 C ATOM 206 O PHE A 101 5.708 9.203 -3.423 1.00 0.00 O ATOM 207 CB PHE A 101 2.885 11.025 -3.834 1.00 0.00 C ATOM 208 CG PHE A 101 2.158 9.730 -3.604 1.00 0.00 C ATOM 209 CD1 PHE A 101 2.531 8.582 -4.285 1.00 0.00 C ATOM 210 CD2 PHE A 101 1.104 9.662 -2.708 1.00 0.00 C ATOM 211 CE1 PHE A 101 1.865 7.389 -4.075 1.00 0.00 C ATOM 212 CE2 PHE A 101 0.434 8.472 -2.494 1.00 0.00 C ATOM 213 CZ PHE A 101 0.815 7.335 -3.179 1.00 0.00 C ATOM 0 H PHE A 101 4.073 13.152 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 101 4.160 10.694 -2.135 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.267 11.848 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.019 11.171 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.351 8.620 -4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.802 10.549 -2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.165 6.501 -4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.386 8.432 -1.792 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.292 6.404 -3.014 1.00 0.00 H new ATOM 223 N ILE A 102 5.605 10.681 -5.116 1.00 0.00 N ATOM 224 CA ILE A 102 6.559 9.959 -5.950 1.00 0.00 C ATOM 225 C ILE A 102 7.971 10.063 -5.383 1.00 0.00 C ATOM 226 O ILE A 102 8.759 9.122 -5.476 1.00 0.00 O ATOM 227 CB ILE A 102 6.559 10.491 -7.396 1.00 0.00 C ATOM 228 CG1 ILE A 102 5.131 10.545 -7.945 1.00 0.00 C ATOM 229 CG2 ILE A 102 7.440 9.623 -8.282 1.00 0.00 C ATOM 230 CD1 ILE A 102 4.925 11.623 -8.986 1.00 0.00 C ATOM 0 H ILE A 102 5.241 11.536 -5.536 1.00 0.00 H new ATOM 0 HA ILE A 102 6.247 8.915 -5.956 1.00 0.00 H new ATOM 0 HB ILE A 102 6.965 11.502 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.881 9.578 -8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.439 10.711 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.429 10.013 -9.300 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.461 9.633 -7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.062 8.601 -8.281 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.891 11.603 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.143 12.597 -8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.592 11.446 -9.830 1.00 0.00 H new ATOM 242 N ARG A 103 8.283 11.212 -4.792 1.00 0.00 N ATOM 243 CA ARG A 103 9.600 11.438 -4.209 1.00 0.00 C ATOM 244 C ARG A 103 9.844 10.491 -3.039 1.00 0.00 C ATOM 245 O ARG A 103 10.888 9.842 -2.961 1.00 0.00 O ATOM 246 CB ARG A 103 9.728 12.892 -3.747 1.00 0.00 C ATOM 247 CG ARG A 103 10.730 13.700 -4.558 1.00 0.00 C ATOM 248 CD ARG A 103 11.799 14.328 -3.676 1.00 0.00 C ATOM 249 NE ARG A 103 11.775 15.788 -3.740 1.00 0.00 N ATOM 250 CZ ARG A 103 12.161 16.490 -4.803 1.00 0.00 C ATOM 251 NH1 ARG A 103 12.600 15.871 -5.892 1.00 0.00 N ATOM 252 NH2 ARG A 103 12.106 17.815 -4.776 1.00 0.00 N ATOM 0 H ARG A 103 7.642 12.000 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 103 10.353 11.240 -4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.751 13.372 -3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.025 12.907 -2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.203 13.054 -5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.206 14.483 -5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.652 14.008 -2.644 1.00 0.00 H new ATOM 0 HD3 ARG A 103 12.781 13.968 -3.984 1.00 0.00 H new ATOM 0 HE ARG A 103 11.443 16.299 -2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 103 12.643 14.852 -5.917 1.00 0.00 H new ATOM 0 HH12 ARG A 103 12.894 16.414 -6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.768 18.295 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.401 18.354 -5.590 1.00 0.00 H new ATOM 266 N LEU A 104 8.875 10.415 -2.133 1.00 0.00 N ATOM 267 CA LEU A 104 8.985 9.545 -0.968 1.00 0.00 C ATOM 268 C LEU A 104 8.986 8.078 -1.384 1.00 0.00 C ATOM 269 O LEU A 104 9.767 7.277 -0.871 1.00 0.00 O ATOM 270 CB LEU A 104 7.833 9.811 0.004 1.00 0.00 C ATOM 271 CG LEU A 104 8.103 10.900 1.044 1.00 0.00 C ATOM 272 CD1 LEU A 104 6.815 11.295 1.749 1.00 0.00 C ATOM 273 CD2 LEU A 104 9.141 10.428 2.051 1.00 0.00 C ATOM 0 H LEU A 104 8.005 10.945 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 104 9.929 9.764 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.950 10.089 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.595 8.883 0.525 1.00 0.00 H new ATOM 0 HG LEU A 104 8.496 11.778 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.026 12.071 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.101 11.674 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.393 10.424 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.321 11.215 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.775 9.536 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.071 10.195 1.533 1.00 0.00 H new ATOM 285 N ALA A 105 8.105 7.732 -2.318 1.00 0.00 N ATOM 286 CA ALA A 105 8.005 6.362 -2.803 1.00 0.00 C ATOM 287 C ALA A 105 9.318 5.903 -3.428 1.00 0.00 C ATOM 288 O ALA A 105 9.782 4.792 -3.175 1.00 0.00 O ATOM 289 CB ALA A 105 6.869 6.241 -3.809 1.00 0.00 C ATOM 0 H ALA A 105 7.451 8.382 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 105 7.793 5.716 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.805 5.212 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.929 6.519 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.058 6.905 -4.653 1.00 0.00 H new ATOM 295 N ALA A 106 9.912 6.766 -4.245 1.00 0.00 N ATOM 296 CA ALA A 106 11.172 6.450 -4.906 1.00 0.00 C ATOM 297 C ALA A 106 12.287 6.243 -3.888 1.00 0.00 C ATOM 298 O ALA A 106 13.158 5.392 -4.071 1.00 0.00 O ATOM 299 CB ALA A 106 11.545 7.554 -5.884 1.00 0.00 C ATOM 0 H ALA A 106 9.541 7.690 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 106 11.042 5.519 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 106 12.488 7.305 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.763 7.653 -6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.652 8.496 -5.346 1.00 0.00 H new ATOM 305 N LEU A 107 12.256 7.027 -2.815 1.00 0.00 N ATOM 306 CA LEU A 107 13.263 6.932 -1.767 1.00 0.00 C ATOM 307 C LEU A 107 12.941 5.786 -0.810 1.00 0.00 C ATOM 308 O LEU A 107 13.842 5.161 -0.251 1.00 0.00 O ATOM 309 CB LEU A 107 13.351 8.258 -1.004 1.00 0.00 C ATOM 310 CG LEU A 107 14.071 8.192 0.343 1.00 0.00 C ATOM 311 CD1 LEU A 107 15.528 7.796 0.151 1.00 0.00 C ATOM 312 CD2 LEU A 107 13.969 9.525 1.068 1.00 0.00 C ATOM 0 H LEU A 107 11.542 7.736 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 107 14.228 6.726 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.860 8.987 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.340 8.631 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 107 13.587 7.431 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.024 7.754 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.579 6.817 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.025 8.533 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.487 9.459 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.427 10.306 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.920 9.767 1.239 1.00 0.00 H new ATOM 324 N TRP A 108 11.653 5.519 -0.626 1.00 0.00 N ATOM 325 CA TRP A 108 11.213 4.450 0.265 1.00 0.00 C ATOM 326 C TRP A 108 11.551 3.074 -0.310 1.00 0.00 C ATOM 327 O TRP A 108 11.484 2.068 0.395 1.00 0.00 O ATOM 328 CB TRP A 108 9.707 4.553 0.512 1.00 0.00 C ATOM 329 CG TRP A 108 9.319 5.719 1.370 1.00 0.00 C ATOM 330 CD1 TRP A 108 10.150 6.500 2.123 1.00 0.00 C ATOM 331 CD2 TRP A 108 7.998 6.236 1.566 1.00 0.00 C ATOM 332 NE1 TRP A 108 9.426 7.470 2.773 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.102 7.329 2.448 1.00 0.00 C ATOM 334 CE3 TRP A 108 6.735 5.881 1.081 1.00 0.00 C ATOM 335 CZ2 TRP A 108 6.994 8.067 2.853 1.00 0.00 C ATOM 336 CZ3 TRP A 108 5.635 6.615 1.484 1.00 0.00 C ATOM 337 CH2 TRP A 108 5.771 7.698 2.362 1.00 0.00 C ATOM 0 H TRP A 108 10.895 6.027 -1.081 1.00 0.00 H new ATOM 0 HA TRP A 108 11.743 4.565 1.211 1.00 0.00 H new ATOM 0 HB2 TRP A 108 9.194 4.631 -0.447 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.361 3.634 0.984 1.00 0.00 H new ATOM 0 HD1 TRP A 108 11.220 6.373 2.196 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.811 8.180 3.396 1.00 0.00 H new ATOM 0 HE3 TRP A 108 6.621 5.048 0.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 7.096 8.902 3.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 4.655 6.349 1.116 1.00 0.00 H new ATOM 0 HH2 TRP A 108 4.893 8.253 2.657 1.00 0.00 H new ATOM 348 N GLY A 109 11.911 3.035 -1.591 1.00 0.00 N ATOM 349 CA GLY A 109 12.251 1.775 -2.225 1.00 0.00 C ATOM 350 C GLY A 109 11.202 1.329 -3.226 1.00 0.00 C ATOM 351 O GLY A 109 11.026 0.133 -3.459 1.00 0.00 O ATOM 0 H GLY A 109 11.973 3.852 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.212 1.873 -2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.369 1.007 -1.461 1.00 0.00 H new ATOM 355 N VAL A 110 10.504 2.292 -3.818 1.00 0.00 N ATOM 356 CA VAL A 110 9.468 1.993 -4.799 1.00 0.00 C ATOM 357 C VAL A 110 9.665 2.809 -6.072 1.00 0.00 C ATOM 358 O VAL A 110 9.484 4.027 -6.073 1.00 0.00 O ATOM 359 CB VAL A 110 8.062 2.273 -4.235 1.00 0.00 C ATOM 360 CG1 VAL A 110 6.993 1.768 -5.192 1.00 0.00 C ATOM 361 CG2 VAL A 110 7.902 1.640 -2.861 1.00 0.00 C ATOM 0 H VAL A 110 10.637 3.287 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 110 9.552 0.932 -5.034 1.00 0.00 H new ATOM 0 HB VAL A 110 7.941 3.351 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.006 1.974 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.096 2.274 -6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.110 0.694 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.903 1.848 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.043 0.562 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.645 2.056 -2.180 1.00 0.00 H new ATOM 371 N ALA A 111 10.034 2.131 -7.153 1.00 0.00 N ATOM 372 CA ALA A 111 10.255 2.792 -8.433 1.00 0.00 C ATOM 373 C ALA A 111 9.234 2.338 -9.470 1.00 0.00 C ATOM 374 O ALA A 111 9.302 1.215 -9.971 1.00 0.00 O ATOM 375 CB ALA A 111 11.668 2.525 -8.928 1.00 0.00 C ATOM 0 H ALA A 111 10.186 1.123 -7.168 1.00 0.00 H new ATOM 0 HA ALA A 111 10.130 3.865 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.819 3.025 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.386 2.907 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.813 1.452 -9.052 1.00 0.00 H new ATOM 381 N LEU A 112 8.287 3.215 -9.786 1.00 0.00 N ATOM 382 CA LEU A 112 7.251 2.904 -10.764 1.00 0.00 C ATOM 383 C LEU A 112 7.369 3.805 -11.988 1.00 0.00 C ATOM 384 O LEU A 112 7.187 5.020 -11.897 1.00 0.00 O ATOM 385 CB LEU A 112 5.865 3.056 -10.135 1.00 0.00 C ATOM 386 CG LEU A 112 5.322 1.799 -9.454 1.00 0.00 C ATOM 387 CD1 LEU A 112 4.113 2.136 -8.597 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.966 0.744 -10.491 1.00 0.00 C ATOM 0 H LEU A 112 8.216 4.147 -9.379 1.00 0.00 H new ATOM 0 HA LEU A 112 7.386 1.871 -11.083 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.902 3.861 -9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.163 3.363 -10.910 1.00 0.00 H new ATOM 0 HG LEU A 112 6.099 1.395 -8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.741 1.229 -8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.399 2.857 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.331 2.564 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.581 -0.144 -9.989 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.205 1.138 -11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.856 0.481 -11.063 1.00 0.00 H new ATOM 400 N ARG A 113 7.678 3.203 -13.133 1.00 0.00 N ATOM 401 CA ARG A 113 7.821 3.951 -14.376 1.00 0.00 C ATOM 402 C ARG A 113 6.490 4.565 -14.801 1.00 0.00 C ATOM 403 O ARG A 113 6.432 5.726 -15.203 1.00 0.00 O ATOM 404 CB ARG A 113 8.352 3.039 -15.485 1.00 0.00 C ATOM 405 CG ARG A 113 9.867 3.060 -15.616 1.00 0.00 C ATOM 406 CD ARG A 113 10.311 3.766 -16.888 1.00 0.00 C ATOM 407 NE ARG A 113 11.392 4.715 -16.638 1.00 0.00 N ATOM 408 CZ ARG A 113 12.023 5.390 -17.597 1.00 0.00 C ATOM 409 NH1 ARG A 113 11.683 5.223 -18.870 1.00 0.00 N ATOM 410 NH2 ARG A 113 12.995 6.235 -17.284 1.00 0.00 N ATOM 0 H ARG A 113 7.834 2.199 -13.225 1.00 0.00 H new ATOM 0 HA ARG A 113 8.533 4.758 -14.204 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.026 2.017 -15.291 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.909 3.340 -16.435 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.300 3.562 -14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.247 2.038 -15.615 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.640 3.026 -17.618 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.462 4.291 -17.327 1.00 0.00 H new ATOM 0 HE ARG A 113 11.681 4.870 -15.672 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.935 4.575 -19.117 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.170 5.743 -19.600 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.260 6.369 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.478 6.752 -18.019 1.00 0.00 H new ATOM 424 N GLU A 114 5.424 3.777 -14.708 1.00 0.00 N ATOM 425 CA GLU A 114 4.095 4.244 -15.083 1.00 0.00 C ATOM 426 C GLU A 114 3.469 5.068 -13.960 1.00 0.00 C ATOM 427 O GLU A 114 3.677 4.781 -12.780 1.00 0.00 O ATOM 428 CB GLU A 114 3.192 3.056 -15.424 1.00 0.00 C ATOM 429 CG GLU A 114 3.331 2.578 -16.859 1.00 0.00 C ATOM 430 CD GLU A 114 4.623 1.821 -17.098 1.00 0.00 C ATOM 431 OE1 GLU A 114 5.676 2.475 -17.248 1.00 0.00 O ATOM 432 OE2 GLU A 114 4.582 0.573 -17.134 1.00 0.00 O ATOM 0 H GLU A 114 5.455 2.813 -14.376 1.00 0.00 H new ATOM 0 HA GLU A 114 4.196 4.880 -15.962 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.423 2.230 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.154 3.335 -15.242 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.486 1.936 -17.108 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.287 3.436 -17.530 1.00 0.00 H new ATOM 439 N PRO A 115 2.689 6.106 -14.310 1.00 0.00 N ATOM 440 CA PRO A 115 2.033 6.968 -13.321 1.00 0.00 C ATOM 441 C PRO A 115 1.205 6.171 -12.319 1.00 0.00 C ATOM 442 O PRO A 115 1.175 4.941 -12.363 1.00 0.00 O ATOM 443 CB PRO A 115 1.126 7.863 -14.170 1.00 0.00 C ATOM 444 CG PRO A 115 1.756 7.873 -15.519 1.00 0.00 C ATOM 445 CD PRO A 115 2.384 6.520 -15.693 1.00 0.00 C ATOM 0 HA PRO A 115 2.756 7.520 -12.721 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.110 7.471 -14.211 1.00 0.00 H new ATOM 0 HB3 PRO A 115 1.063 8.869 -13.755 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.014 8.061 -16.295 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.504 8.663 -15.595 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.705 5.821 -16.181 1.00 0.00 H new ATOM 0 HD3 PRO A 115 3.284 6.570 -16.306 1.00 0.00 H new ATOM 453 N VAL A 116 0.537 6.879 -11.415 1.00 0.00 N ATOM 454 CA VAL A 116 -0.291 6.236 -10.401 1.00 0.00 C ATOM 455 C VAL A 116 -1.728 6.072 -10.888 1.00 0.00 C ATOM 456 O VAL A 116 -2.315 7.000 -11.443 1.00 0.00 O ATOM 457 CB VAL A 116 -0.289 7.039 -9.084 1.00 0.00 C ATOM 458 CG1 VAL A 116 -0.886 8.422 -9.295 1.00 0.00 C ATOM 459 CG2 VAL A 116 -1.041 6.286 -7.995 1.00 0.00 C ATOM 0 H VAL A 116 0.553 7.898 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 116 0.139 5.251 -10.216 1.00 0.00 H new ATOM 0 HB VAL A 116 0.745 7.162 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.875 8.971 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.299 8.963 -10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.913 8.325 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.028 6.869 -7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -2.073 6.126 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.561 5.323 -7.821 1.00 0.00 H new ATOM 469 N THR A 117 -2.286 4.886 -10.675 1.00 0.00 N ATOM 470 CA THR A 117 -3.654 4.599 -11.091 1.00 0.00 C ATOM 471 C THR A 117 -4.657 5.201 -10.113 1.00 0.00 C ATOM 472 O THR A 117 -4.386 5.307 -8.917 1.00 0.00 O ATOM 473 CB THR A 117 -3.872 3.088 -11.195 1.00 0.00 C ATOM 474 OG1 THR A 117 -3.284 2.420 -10.093 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.294 2.485 -12.458 1.00 0.00 C ATOM 0 H THR A 117 -1.812 4.107 -10.217 1.00 0.00 H new ATOM 0 HA THR A 117 -3.811 5.051 -12.071 1.00 0.00 H new ATOM 0 HB THR A 117 -4.953 2.953 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.435 1.455 -10.176 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.483 1.412 -12.468 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.763 2.945 -13.328 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.219 2.664 -12.488 1.00 0.00 H new ATOM 483 N THR A 118 -5.817 5.595 -10.629 1.00 0.00 N ATOM 484 CA THR A 118 -6.860 6.188 -9.801 1.00 0.00 C ATOM 485 C THR A 118 -7.514 5.133 -8.914 1.00 0.00 C ATOM 486 O THR A 118 -7.911 5.418 -7.784 1.00 0.00 O ATOM 487 CB THR A 118 -7.917 6.861 -10.678 1.00 0.00 C ATOM 488 OG1 THR A 118 -9.015 7.296 -9.895 1.00 0.00 O ATOM 489 CG2 THR A 118 -8.459 5.956 -11.764 1.00 0.00 C ATOM 0 H THR A 118 -6.058 5.514 -11.617 1.00 0.00 H new ATOM 0 HA THR A 118 -6.398 6.940 -9.161 1.00 0.00 H new ATOM 0 HB THR A 118 -7.408 7.702 -11.149 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.680 7.725 -10.473 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.204 6.495 -12.349 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.644 5.641 -12.416 1.00 0.00 H new ATOM 0 HG23 THR A 118 -8.920 5.079 -11.310 1.00 0.00 H new ATOM 497 N GLU A 119 -7.622 3.915 -9.432 1.00 0.00 N ATOM 498 CA GLU A 119 -8.228 2.817 -8.686 1.00 0.00 C ATOM 499 C GLU A 119 -7.376 2.446 -7.478 1.00 0.00 C ATOM 500 O GLU A 119 -7.900 2.108 -6.417 1.00 0.00 O ATOM 501 CB GLU A 119 -8.410 1.597 -9.591 1.00 0.00 C ATOM 502 CG GLU A 119 -7.111 1.091 -10.200 1.00 0.00 C ATOM 503 CD GLU A 119 -7.292 -0.205 -10.964 1.00 0.00 C ATOM 504 OE1 GLU A 119 -7.440 -1.262 -10.315 1.00 0.00 O ATOM 505 OE2 GLU A 119 -7.285 -0.163 -12.212 1.00 0.00 O ATOM 0 H GLU A 119 -7.298 3.662 -10.366 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.205 3.146 -8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.869 0.793 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.103 1.850 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.708 1.850 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.377 0.942 -9.408 1.00 0.00 H new ATOM 512 N GLU A 120 -6.059 2.510 -7.647 1.00 0.00 N ATOM 513 CA GLU A 120 -5.132 2.180 -6.570 1.00 0.00 C ATOM 514 C GLU A 120 -5.189 3.227 -5.464 1.00 0.00 C ATOM 515 O GLU A 120 -5.216 2.892 -4.279 1.00 0.00 O ATOM 516 CB GLU A 120 -3.707 2.072 -7.113 1.00 0.00 C ATOM 517 CG GLU A 120 -2.707 1.540 -6.099 1.00 0.00 C ATOM 518 CD GLU A 120 -1.963 2.648 -5.380 1.00 0.00 C ATOM 519 OE1 GLU A 120 -1.166 3.351 -6.037 1.00 0.00 O ATOM 520 OE2 GLU A 120 -2.175 2.813 -4.161 1.00 0.00 O ATOM 0 H GLU A 120 -5.610 2.787 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.428 1.219 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.708 1.419 -7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.381 3.056 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.229 0.924 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.990 0.894 -6.606 1.00 0.00 H new ATOM 527 N LEU A 121 -5.207 4.496 -5.857 1.00 0.00 N ATOM 528 CA LEU A 121 -5.261 5.594 -4.898 1.00 0.00 C ATOM 529 C LEU A 121 -6.569 5.570 -4.115 1.00 0.00 C ATOM 530 O LEU A 121 -6.569 5.619 -2.885 1.00 0.00 O ATOM 531 CB LEU A 121 -5.107 6.935 -5.618 1.00 0.00 C ATOM 532 CG LEU A 121 -3.670 7.448 -5.730 1.00 0.00 C ATOM 533 CD1 LEU A 121 -3.550 8.455 -6.864 1.00 0.00 C ATOM 534 CD2 LEU A 121 -3.221 8.066 -4.415 1.00 0.00 C ATOM 0 H LEU A 121 -5.185 4.790 -6.833 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.437 5.470 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.523 6.841 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.704 7.682 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.018 6.603 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.521 8.809 -6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.830 7.979 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.213 9.299 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.197 8.426 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.876 8.900 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.268 7.316 -3.626 1.00 0.00 H new ATOM 546 N ALA A 122 -7.683 5.493 -4.836 1.00 0.00 N ATOM 547 CA ALA A 122 -8.998 5.462 -4.208 1.00 0.00 C ATOM 548 C ALA A 122 -9.141 4.253 -3.290 1.00 0.00 C ATOM 549 O ALA A 122 -9.780 4.329 -2.241 1.00 0.00 O ATOM 550 CB ALA A 122 -10.089 5.455 -5.269 1.00 0.00 C ATOM 0 H ALA A 122 -7.701 5.451 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.104 6.360 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.066 5.432 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.008 6.354 -5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.976 4.574 -5.901 1.00 0.00 H new ATOM 556 N SER A 123 -8.542 3.137 -3.693 1.00 0.00 N ATOM 557 CA SER A 123 -8.603 1.911 -2.907 1.00 0.00 C ATOM 558 C SER A 123 -7.867 2.078 -1.580 1.00 0.00 C ATOM 559 O SER A 123 -8.334 1.619 -0.538 1.00 0.00 O ATOM 560 CB SER A 123 -8.002 0.745 -3.693 1.00 0.00 C ATOM 561 OG SER A 123 -8.206 -0.485 -3.019 1.00 0.00 O ATOM 0 H SER A 123 -8.009 3.057 -4.559 1.00 0.00 H new ATOM 0 HA SER A 123 -9.651 1.696 -2.697 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.454 0.699 -4.684 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.934 0.911 -3.837 1.00 0.00 H new ATOM 0 HG SER A 123 -7.814 -1.214 -3.543 1.00 0.00 H new ATOM 567 N PHE A 124 -6.716 2.739 -1.628 1.00 0.00 N ATOM 568 CA PHE A 124 -5.915 2.967 -0.431 1.00 0.00 C ATOM 569 C PHE A 124 -6.651 3.869 0.553 1.00 0.00 C ATOM 570 O PHE A 124 -6.816 3.524 1.723 1.00 0.00 O ATOM 571 CB PHE A 124 -4.570 3.592 -0.805 1.00 0.00 C ATOM 572 CG PHE A 124 -3.511 3.413 0.246 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.224 2.155 0.751 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.805 4.502 0.729 1.00 0.00 C ATOM 575 CE1 PHE A 124 -2.250 1.987 1.719 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.830 4.341 1.696 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.553 3.082 2.191 1.00 0.00 C ATOM 0 H PHE A 124 -6.317 3.126 -2.483 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.741 2.004 0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.221 3.152 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.712 4.657 -0.988 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.767 1.296 0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -3.019 5.489 0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -2.035 1.001 2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.286 5.198 2.064 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.792 2.954 2.947 1.00 0.00 H new ATOM 587 N ILE A 125 -7.092 5.027 0.073 1.00 0.00 N ATOM 588 CA ILE A 125 -7.810 5.978 0.912 1.00 0.00 C ATOM 589 C ILE A 125 -9.091 5.362 1.466 1.00 0.00 C ATOM 590 O ILE A 125 -9.468 5.616 2.609 1.00 0.00 O ATOM 591 CB ILE A 125 -8.165 7.262 0.134 1.00 0.00 C ATOM 592 CG1 ILE A 125 -6.915 7.847 -0.527 1.00 0.00 C ATOM 593 CG2 ILE A 125 -8.809 8.287 1.058 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.176 8.440 -1.894 1.00 0.00 C ATOM 0 H ILE A 125 -6.964 5.329 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.146 6.236 1.737 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.882 7.006 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.498 8.618 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.161 7.065 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.052 9.186 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.721 7.870 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.116 8.540 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.246 8.836 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.564 7.667 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.906 9.245 -1.808 1.00 0.00 H new ATOM 606 N ALA A 126 -9.755 4.551 0.649 1.00 0.00 N ATOM 607 CA ALA A 126 -10.994 3.900 1.059 1.00 0.00 C ATOM 608 C ALA A 126 -10.773 3.024 2.288 1.00 0.00 C ATOM 609 O ALA A 126 -11.442 3.190 3.308 1.00 0.00 O ATOM 610 CB ALA A 126 -11.557 3.072 -0.087 1.00 0.00 C ATOM 0 H ALA A 126 -9.456 4.329 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.714 4.675 1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.482 2.591 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.760 3.721 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.833 2.310 -0.376 1.00 0.00 H new ATOM 616 N TYR A 127 -9.831 2.094 2.185 1.00 0.00 N ATOM 617 CA TYR A 127 -9.523 1.193 3.289 1.00 0.00 C ATOM 618 C TYR A 127 -8.949 1.962 4.475 1.00 0.00 C ATOM 619 O TYR A 127 -9.120 1.564 5.628 1.00 0.00 O ATOM 620 CB TYR A 127 -8.533 0.118 2.835 1.00 0.00 C ATOM 621 CG TYR A 127 -8.515 -1.104 3.726 1.00 0.00 C ATOM 622 CD1 TYR A 127 -9.669 -1.846 3.944 1.00 0.00 C ATOM 623 CD2 TYR A 127 -7.343 -1.515 4.350 1.00 0.00 C ATOM 624 CE1 TYR A 127 -9.656 -2.962 4.758 1.00 0.00 C ATOM 625 CE2 TYR A 127 -7.322 -2.631 5.165 1.00 0.00 C ATOM 626 CZ TYR A 127 -8.481 -3.351 5.366 1.00 0.00 C ATOM 627 OH TYR A 127 -8.464 -4.462 6.177 1.00 0.00 O ATOM 0 H TYR A 127 -9.267 1.944 1.348 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.450 0.714 3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.782 -0.187 1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.532 0.548 2.802 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.591 -1.545 3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.434 -0.953 4.195 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.562 -3.527 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.403 -2.938 5.642 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.657 -4.196 7.100 1.00 0.00 H new ATOM 637 N TRP A 128 -8.267 3.065 4.185 1.00 0.00 N ATOM 638 CA TRP A 128 -7.668 3.892 5.226 1.00 0.00 C ATOM 639 C TRP A 128 -8.739 4.662 5.993 1.00 0.00 C ATOM 640 O TRP A 128 -8.674 4.783 7.217 1.00 0.00 O ATOM 641 CB TRP A 128 -6.654 4.863 4.608 1.00 0.00 C ATOM 642 CG TRP A 128 -6.155 5.908 5.561 1.00 0.00 C ATOM 643 CD1 TRP A 128 -5.988 7.238 5.301 1.00 0.00 C ATOM 644 CD2 TRP A 128 -5.756 5.712 6.923 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.511 7.881 6.417 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.360 6.965 7.426 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.695 4.599 7.767 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -4.911 7.137 8.733 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.249 4.770 9.064 1.00 0.00 C ATOM 650 CH2 TRP A 128 -4.863 6.031 9.536 1.00 0.00 C ATOM 0 H TRP A 128 -8.115 3.407 3.236 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.151 3.239 5.929 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.804 4.294 4.231 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.113 5.356 3.751 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -6.200 7.715 4.356 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.303 8.877 6.484 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.991 3.623 7.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.612 8.108 9.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -5.197 3.917 9.725 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.520 6.132 10.555 1.00 0.00 H new ATOM 661 N GLN A 129 -9.724 5.182 5.268 1.00 0.00 N ATOM 662 CA GLN A 129 -10.807 5.941 5.883 1.00 0.00 C ATOM 663 C GLN A 129 -11.783 5.013 6.603 1.00 0.00 C ATOM 664 O GLN A 129 -12.337 5.368 7.643 1.00 0.00 O ATOM 665 CB GLN A 129 -11.549 6.763 4.825 1.00 0.00 C ATOM 666 CG GLN A 129 -12.319 5.918 3.822 1.00 0.00 C ATOM 667 CD GLN A 129 -13.260 6.743 2.966 1.00 0.00 C ATOM 668 OE1 GLN A 129 -14.392 6.340 2.701 1.00 0.00 O ATOM 669 NE2 GLN A 129 -12.794 7.907 2.528 1.00 0.00 N ATOM 0 H GLN A 129 -9.795 5.092 4.254 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.371 6.618 6.617 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -12.242 7.440 5.324 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -10.830 7.382 4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -11.614 5.393 3.178 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -12.890 5.158 4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -11.849 8.202 2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -13.381 8.506 1.948 1.00 0.00 H new ATOM 678 N ALA A 130 -11.986 3.826 6.042 1.00 0.00 N ATOM 679 CA ALA A 130 -12.894 2.849 6.630 1.00 0.00 C ATOM 680 C ALA A 130 -12.242 2.133 7.808 1.00 0.00 C ATOM 681 O ALA A 130 -12.920 1.729 8.753 1.00 0.00 O ATOM 682 CB ALA A 130 -13.339 1.843 5.579 1.00 0.00 C ATOM 0 H ALA A 130 -11.534 3.518 5.181 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.770 3.381 7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -14.017 1.119 6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.852 2.364 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.467 1.324 5.180 1.00 0.00 H new ATOM 688 N GLU A 131 -10.924 1.977 7.745 1.00 0.00 N ATOM 689 CA GLU A 131 -10.181 1.308 8.807 1.00 0.00 C ATOM 690 C GLU A 131 -10.197 2.134 10.088 1.00 0.00 C ATOM 691 O GLU A 131 -10.433 1.606 11.175 1.00 0.00 O ATOM 692 CB GLU A 131 -8.737 1.057 8.368 1.00 0.00 C ATOM 693 CG GLU A 131 -8.550 -0.248 7.610 1.00 0.00 C ATOM 694 CD GLU A 131 -8.559 -1.458 8.523 1.00 0.00 C ATOM 695 OE1 GLU A 131 -8.068 -1.344 9.665 1.00 0.00 O ATOM 696 OE2 GLU A 131 -9.059 -2.520 8.095 1.00 0.00 O ATOM 0 H GLU A 131 -10.348 2.305 6.970 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.665 0.352 9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.408 1.884 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.094 1.052 9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.343 -0.350 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.607 -0.216 7.065 1.00 0.00 H new ATOM 703 N GLY A 132 -9.943 3.431 9.954 1.00 0.00 N ATOM 704 CA GLY A 132 -9.931 4.307 11.112 1.00 0.00 C ATOM 705 C GLY A 132 -8.864 3.921 12.116 1.00 0.00 C ATOM 706 O GLY A 132 -9.051 4.078 13.323 1.00 0.00 O ATOM 0 H GLY A 132 -9.745 3.892 9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.765 5.334 10.786 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.908 4.280 11.595 1.00 0.00 H new ATOM 710 N LYS A 133 -7.741 3.413 11.618 1.00 0.00 N ATOM 711 CA LYS A 133 -6.640 3.003 12.478 1.00 0.00 C ATOM 712 C LYS A 133 -5.556 4.079 12.520 1.00 0.00 C ATOM 713 O LYS A 133 -5.801 5.233 12.171 1.00 0.00 O ATOM 714 CB LYS A 133 -6.054 1.677 11.985 1.00 0.00 C ATOM 715 CG LYS A 133 -5.964 0.613 13.067 1.00 0.00 C ATOM 716 CD LYS A 133 -7.046 -0.444 12.904 1.00 0.00 C ATOM 717 CE LYS A 133 -6.519 -1.838 13.210 1.00 0.00 C ATOM 718 NZ LYS A 133 -6.632 -2.745 12.034 1.00 0.00 N ATOM 0 H LYS A 133 -7.571 3.276 10.622 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.024 2.866 13.489 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.667 1.300 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.058 1.857 11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -4.983 0.139 13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.056 1.081 14.047 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.880 -0.216 13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.432 -0.416 11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.476 -1.772 13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.073 -2.260 14.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.119 -3.620 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.175 -2.273 11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.681 -2.976 11.681 1.00 0.00 H new ATOM 732 N VAL A 134 -4.358 3.694 12.950 1.00 0.00 N ATOM 733 CA VAL A 134 -3.241 4.626 13.036 1.00 0.00 C ATOM 734 C VAL A 134 -1.935 3.950 12.634 1.00 0.00 C ATOM 735 O VAL A 134 -1.706 2.783 12.953 1.00 0.00 O ATOM 736 CB VAL A 134 -3.092 5.201 14.458 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.211 6.441 14.445 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.456 5.517 15.058 1.00 0.00 C ATOM 0 H VAL A 134 -4.137 2.743 13.244 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.456 5.442 12.346 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.612 4.447 15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.118 6.832 15.458 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.223 6.182 14.064 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.660 7.199 13.803 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.327 5.922 16.062 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.967 6.250 14.434 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.051 4.605 15.108 1.00 0.00 H new ATOM 748 N PHE A 135 -1.078 4.689 11.934 1.00 0.00 N ATOM 749 CA PHE A 135 0.207 4.157 11.491 1.00 0.00 C ATOM 750 C PHE A 135 1.328 5.158 11.747 1.00 0.00 C ATOM 751 O PHE A 135 1.084 6.355 11.898 1.00 0.00 O ATOM 752 CB PHE A 135 0.158 3.806 10.001 1.00 0.00 C ATOM 753 CG PHE A 135 -1.130 3.161 9.569 1.00 0.00 C ATOM 754 CD1 PHE A 135 -1.639 2.072 10.257 1.00 0.00 C ATOM 755 CD2 PHE A 135 -1.828 3.645 8.475 1.00 0.00 C ATOM 756 CE1 PHE A 135 -2.822 1.476 9.860 1.00 0.00 C ATOM 757 CE2 PHE A 135 -3.012 3.054 8.074 1.00 0.00 C ATOM 758 CZ PHE A 135 -3.510 1.969 8.768 1.00 0.00 C ATOM 0 H PHE A 135 -1.250 5.657 11.662 1.00 0.00 H new ATOM 0 HA PHE A 135 0.409 3.252 12.064 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.311 4.714 9.419 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.985 3.135 9.768 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.106 1.684 11.113 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.443 4.494 7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.208 0.626 10.403 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.547 3.441 7.219 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.435 1.507 8.458 1.00 0.00 H new ATOM 768 N HIS A 136 2.560 4.659 11.793 1.00 0.00 N ATOM 769 CA HIS A 136 3.723 5.508 12.027 1.00 0.00 C ATOM 770 C HIS A 136 4.368 5.916 10.707 1.00 0.00 C ATOM 771 O HIS A 136 3.962 5.457 9.640 1.00 0.00 O ATOM 772 CB HIS A 136 4.746 4.777 12.900 1.00 0.00 C ATOM 773 CG HIS A 136 4.721 5.198 14.335 1.00 0.00 C ATOM 774 ND1 HIS A 136 4.997 6.485 14.748 1.00 0.00 N ATOM 775 CD2 HIS A 136 4.453 4.493 15.459 1.00 0.00 C ATOM 776 CE1 HIS A 136 4.901 6.551 16.065 1.00 0.00 C ATOM 777 NE2 HIS A 136 4.571 5.357 16.520 1.00 0.00 N ATOM 0 H HIS A 136 2.778 3.670 11.671 1.00 0.00 H new ATOM 0 HA HIS A 136 3.389 6.407 12.545 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.560 3.705 12.842 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.744 4.950 12.497 1.00 0.00 H new ATOM 0 HD2 HIS A 136 4.194 3.446 15.512 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.065 7.433 16.667 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.427 5.115 17.500 1.00 0.00 H new ATOM 786 N HIS A 137 5.376 6.779 10.786 1.00 0.00 N ATOM 787 CA HIS A 137 6.074 7.241 9.593 1.00 0.00 C ATOM 788 C HIS A 137 6.727 6.070 8.865 1.00 0.00 C ATOM 789 O HIS A 137 6.587 5.927 7.650 1.00 0.00 O ATOM 790 CB HIS A 137 7.124 8.297 9.954 1.00 0.00 C ATOM 791 CG HIS A 137 8.129 7.836 10.966 1.00 0.00 C ATOM 792 ND1 HIS A 137 8.002 7.575 12.289 1.00 0.00 N flip ATOM 793 CD2 HIS A 137 9.454 7.612 10.659 1.00 0.00 C flip ATOM 794 CE1 HIS A 137 9.240 7.202 12.751 1.00 0.00 C flip ATOM 795 NE2 HIS A 137 10.099 7.231 11.749 1.00 0.00 N flip ATOM 0 H HIS A 137 5.726 7.171 11.660 1.00 0.00 H new ATOM 0 HA HIS A 137 5.342 7.697 8.927 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.649 8.598 9.047 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.617 9.182 10.338 1.00 0.00 H new ATOM 0 HD2 HIS A 137 9.897 7.729 9.681 1.00 0.00 H new ATOM 0 HE1 HIS A 137 9.473 6.929 13.770 1.00 0.00 H new ATOM 0 HE2 HIS A 137 11.091 6.999 11.806 1.00 0.00 H new ATOM 804 N VAL A 138 7.432 5.230 9.617 1.00 0.00 N ATOM 805 CA VAL A 138 8.094 4.064 9.043 1.00 0.00 C ATOM 806 C VAL A 138 7.070 3.006 8.647 1.00 0.00 C ATOM 807 O VAL A 138 7.248 2.289 7.663 1.00 0.00 O ATOM 808 CB VAL A 138 9.103 3.441 10.028 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.886 2.322 9.358 1.00 0.00 C ATOM 810 CG2 VAL A 138 10.041 4.505 10.577 1.00 0.00 C ATOM 0 H VAL A 138 7.559 5.335 10.624 1.00 0.00 H new ATOM 0 HA VAL A 138 8.633 4.406 8.159 1.00 0.00 H new ATOM 0 HB VAL A 138 8.549 3.013 10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.593 1.896 10.070 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.197 1.547 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 138 10.430 2.721 8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.746 4.046 11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 138 10.589 4.966 9.755 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.462 5.266 11.099 1.00 0.00 H new ATOM 820 N GLN A 139 5.994 2.921 9.423 1.00 0.00 N ATOM 821 CA GLN A 139 4.933 1.958 9.160 1.00 0.00 C ATOM 822 C GLN A 139 4.163 2.337 7.899 1.00 0.00 C ATOM 823 O GLN A 139 3.695 1.471 7.160 1.00 0.00 O ATOM 824 CB GLN A 139 3.978 1.883 10.355 1.00 0.00 C ATOM 825 CG GLN A 139 3.950 0.521 11.030 1.00 0.00 C ATOM 826 CD GLN A 139 4.833 0.461 12.260 1.00 0.00 C ATOM 827 OE1 GLN A 139 4.358 0.208 13.367 1.00 0.00 O ATOM 828 NE2 GLN A 139 6.126 0.697 12.073 1.00 0.00 N ATOM 0 H GLN A 139 5.835 3.509 10.241 1.00 0.00 H new ATOM 0 HA GLN A 139 5.388 0.979 9.008 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.267 2.636 11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.971 2.134 10.021 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.925 0.280 11.311 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.272 -0.239 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.477 0.903 11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.769 0.673 12.865 1.00 0.00 H new ATOM 837 N TRP A 140 4.035 3.638 7.660 1.00 0.00 N ATOM 838 CA TRP A 140 3.323 4.135 6.490 1.00 0.00 C ATOM 839 C TRP A 140 4.118 3.871 5.216 1.00 0.00 C ATOM 840 O TRP A 140 3.585 3.342 4.239 1.00 0.00 O ATOM 841 CB TRP A 140 3.049 5.633 6.630 1.00 0.00 C ATOM 842 CG TRP A 140 1.763 6.065 5.993 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.506 5.923 6.508 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.608 6.709 4.724 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.421 6.439 5.634 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.231 6.928 4.532 1.00 0.00 C ATOM 847 CE3 TRP A 140 2.501 7.123 3.731 1.00 0.00 C ATOM 848 CZ2 TRP A 140 -0.273 7.542 3.388 1.00 0.00 C ATOM 849 CZ3 TRP A 140 1.999 7.733 2.597 1.00 0.00 C ATOM 850 CH2 TRP A 140 0.623 7.938 2.433 1.00 0.00 C ATOM 0 H TRP A 140 4.416 4.368 8.262 1.00 0.00 H new ATOM 0 HA TRP A 140 2.374 3.603 6.423 1.00 0.00 H new ATOM 0 HB2 TRP A 140 3.027 5.893 7.688 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.873 6.189 6.182 1.00 0.00 H new ATOM 0 HD1 TRP A 140 0.274 5.472 7.462 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.430 6.455 5.782 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.564 6.969 3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -1.334 7.700 3.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.680 8.057 1.824 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.262 8.418 1.535 1.00 0.00 H new ATOM 861 N GLN A 141 5.395 4.240 5.230 1.00 0.00 N ATOM 862 CA GLN A 141 6.258 4.040 4.071 1.00 0.00 C ATOM 863 C GLN A 141 6.485 2.554 3.811 1.00 0.00 C ATOM 864 O GLN A 141 6.571 2.120 2.662 1.00 0.00 O ATOM 865 CB GLN A 141 7.600 4.744 4.276 1.00 0.00 C ATOM 866 CG GLN A 141 8.355 4.266 5.505 1.00 0.00 C ATOM 867 CD GLN A 141 9.788 4.761 5.539 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.718 4.027 5.207 1.00 0.00 O ATOM 869 NE2 GLN A 141 9.972 6.014 5.941 1.00 0.00 N ATOM 0 H GLN A 141 5.854 4.678 6.029 1.00 0.00 H new ATOM 0 HA GLN A 141 5.760 4.471 3.203 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.221 4.588 3.394 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.429 5.817 4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.836 4.606 6.401 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.350 3.176 5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.171 6.587 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.914 6.403 5.983 1.00 0.00 H new ATOM 878 N GLN A 142 6.582 1.779 4.886 1.00 0.00 N ATOM 879 CA GLN A 142 6.802 0.341 4.776 1.00 0.00 C ATOM 880 C GLN A 142 5.523 -0.378 4.360 1.00 0.00 C ATOM 881 O GLN A 142 5.535 -1.213 3.455 1.00 0.00 O ATOM 882 CB GLN A 142 7.307 -0.222 6.105 1.00 0.00 C ATOM 883 CG GLN A 142 8.786 0.031 6.350 1.00 0.00 C ATOM 884 CD GLN A 142 9.266 -0.545 7.667 1.00 0.00 C ATOM 885 OE1 GLN A 142 8.584 -0.445 8.687 1.00 0.00 O ATOM 886 NE2 GLN A 142 10.447 -1.151 7.652 1.00 0.00 N ATOM 0 H GLN A 142 6.512 2.122 5.844 1.00 0.00 H new ATOM 0 HA GLN A 142 7.556 0.174 4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.732 0.219 6.919 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.122 -1.296 6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.365 -0.404 5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.974 1.105 6.337 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.979 -1.211 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.823 -1.557 8.509 1.00 0.00 H new ATOM 895 N LYS A 143 4.421 -0.050 5.026 1.00 0.00 N ATOM 896 CA LYS A 143 3.133 -0.668 4.725 1.00 0.00 C ATOM 897 C LYS A 143 2.715 -0.385 3.285 1.00 0.00 C ATOM 898 O LYS A 143 2.344 -1.297 2.546 1.00 0.00 O ATOM 899 CB LYS A 143 2.061 -0.159 5.689 1.00 0.00 C ATOM 900 CG LYS A 143 0.722 -0.861 5.535 1.00 0.00 C ATOM 901 CD LYS A 143 -0.392 -0.093 6.228 1.00 0.00 C ATOM 902 CE LYS A 143 -1.685 -0.148 5.430 1.00 0.00 C ATOM 903 NZ LYS A 143 -2.871 0.172 6.273 1.00 0.00 N ATOM 0 H LYS A 143 4.393 0.639 5.777 1.00 0.00 H new ATOM 0 HA LYS A 143 3.239 -1.746 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.414 -0.288 6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.921 0.911 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.487 -0.970 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.787 -1.866 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.558 -0.508 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.090 0.946 6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.629 0.556 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.804 -1.142 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.664 0.456 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.142 -0.667 6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.636 0.951 6.921 1.00 0.00 H new ATOM 917 N LEU A 144 2.774 0.884 2.896 1.00 0.00 N ATOM 918 CA LEU A 144 2.399 1.287 1.545 1.00 0.00 C ATOM 919 C LEU A 144 3.298 0.620 0.508 1.00 0.00 C ATOM 920 O LEU A 144 2.815 -0.002 -0.439 1.00 0.00 O ATOM 921 CB LEU A 144 2.477 2.808 1.402 1.00 0.00 C ATOM 922 CG LEU A 144 1.451 3.421 0.448 1.00 0.00 C ATOM 923 CD1 LEU A 144 1.462 4.938 0.555 1.00 0.00 C ATOM 924 CD2 LEU A 144 1.727 2.983 -0.982 1.00 0.00 C ATOM 0 H LEU A 144 3.078 1.651 3.496 1.00 0.00 H new ATOM 0 HA LEU A 144 1.372 0.965 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.349 3.257 2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.476 3.075 1.057 1.00 0.00 H new ATOM 0 HG LEU A 144 0.460 3.065 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.726 5.356 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.216 5.233 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.452 5.314 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.988 3.428 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.724 3.310 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.667 1.897 -1.048 1.00 0.00 H new ATOM 936 N ALA A 145 4.607 0.755 0.691 1.00 0.00 N ATOM 937 CA ALA A 145 5.573 0.167 -0.230 1.00 0.00 C ATOM 938 C ALA A 145 5.402 -1.346 -0.313 1.00 0.00 C ATOM 939 O ALA A 145 5.328 -1.914 -1.402 1.00 0.00 O ATOM 940 CB ALA A 145 6.990 0.519 0.197 1.00 0.00 C ATOM 0 H ALA A 145 5.024 1.267 1.469 1.00 0.00 H new ATOM 0 HA ALA A 145 5.391 0.581 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.701 0.074 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.112 1.602 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.174 0.134 1.200 1.00 0.00 H new ATOM 946 N ARG A 146 5.343 -1.993 0.847 1.00 0.00 N ATOM 947 CA ARG A 146 5.183 -3.441 0.906 1.00 0.00 C ATOM 948 C ARG A 146 3.821 -3.864 0.361 1.00 0.00 C ATOM 949 O ARG A 146 3.669 -4.963 -0.173 1.00 0.00 O ATOM 950 CB ARG A 146 5.342 -3.933 2.346 1.00 0.00 C ATOM 951 CG ARG A 146 6.785 -3.960 2.824 1.00 0.00 C ATOM 952 CD ARG A 146 7.369 -5.362 2.758 1.00 0.00 C ATOM 953 NE ARG A 146 6.581 -6.319 3.530 1.00 0.00 N ATOM 954 CZ ARG A 146 6.935 -7.589 3.720 1.00 0.00 C ATOM 955 NH1 ARG A 146 8.061 -8.057 3.196 1.00 0.00 N ATOM 956 NH2 ARG A 146 6.160 -8.392 4.436 1.00 0.00 N ATOM 0 H ARG A 146 5.404 -1.538 1.758 1.00 0.00 H new ATOM 0 HA ARG A 146 5.958 -3.891 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.761 -3.290 3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.922 -4.936 2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.385 -3.286 2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.837 -3.591 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.417 -5.686 1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.392 -5.347 3.135 1.00 0.00 H new ATOM 0 HE ARG A 146 5.709 -5.996 3.948 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.661 -7.443 2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.327 -9.030 3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.294 -8.037 4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.430 -9.365 4.582 1.00 0.00 H new ATOM 970 N SER A 147 2.835 -2.984 0.499 1.00 0.00 N ATOM 971 CA SER A 147 1.486 -3.268 0.021 1.00 0.00 C ATOM 972 C SER A 147 1.427 -3.225 -1.503 1.00 0.00 C ATOM 973 O SER A 147 0.788 -4.068 -2.133 1.00 0.00 O ATOM 974 CB SER A 147 0.492 -2.264 0.609 1.00 0.00 C ATOM 975 OG SER A 147 0.172 -2.591 1.951 1.00 0.00 O ATOM 0 H SER A 147 2.944 -2.069 0.937 1.00 0.00 H new ATOM 0 HA SER A 147 1.216 -4.272 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.916 -1.261 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.417 -2.252 0.007 1.00 0.00 H new ATOM 0 HG SER A 147 0.856 -2.224 2.549 1.00 0.00 H new ATOM 981 N LEU A 148 2.095 -2.238 -2.089 1.00 0.00 N ATOM 982 CA LEU A 148 2.118 -2.086 -3.540 1.00 0.00 C ATOM 983 C LEU A 148 2.984 -3.161 -4.188 1.00 0.00 C ATOM 984 O LEU A 148 2.688 -3.632 -5.287 1.00 0.00 O ATOM 985 CB LEU A 148 2.637 -0.698 -3.920 1.00 0.00 C ATOM 986 CG LEU A 148 1.673 0.455 -3.634 1.00 0.00 C ATOM 987 CD1 LEU A 148 2.346 1.792 -3.901 1.00 0.00 C ATOM 988 CD2 LEU A 148 0.412 0.313 -4.472 1.00 0.00 C ATOM 0 H LEU A 148 2.628 -1.531 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 148 1.098 -2.198 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.567 -0.515 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.877 -0.695 -4.983 1.00 0.00 H new ATOM 0 HG LEU A 148 1.392 0.418 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.645 2.600 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.220 1.894 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.656 1.841 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.263 1.141 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.675 0.325 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.081 -0.629 -4.231 1.00 0.00 H new ATOM 1000 N GLN A 149 4.054 -3.546 -3.501 1.00 0.00 N ATOM 1001 CA GLN A 149 4.963 -4.567 -4.011 1.00 0.00 C ATOM 1002 C GLN A 149 4.339 -5.954 -3.902 1.00 0.00 C ATOM 1003 O GLN A 149 4.266 -6.691 -4.885 1.00 0.00 O ATOM 1004 CB GLN A 149 6.287 -4.530 -3.245 1.00 0.00 C ATOM 1005 CG GLN A 149 7.233 -3.438 -3.718 1.00 0.00 C ATOM 1006 CD GLN A 149 7.935 -3.795 -5.013 1.00 0.00 C ATOM 1007 OE1 GLN A 149 9.059 -4.296 -5.006 1.00 0.00 O ATOM 1008 NE2 GLN A 149 7.273 -3.539 -6.135 1.00 0.00 N ATOM 0 H GLN A 149 4.313 -3.167 -2.590 1.00 0.00 H new ATOM 0 HA GLN A 149 5.154 -4.355 -5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 149 6.080 -4.386 -2.185 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.782 -5.496 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.674 -2.513 -3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.978 -3.248 -2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.343 -3.123 -6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 149 7.695 -3.759 -7.037 1.00 0.00 H new ATOM 1017 N ILE A 150 3.892 -6.304 -2.700 1.00 0.00 N ATOM 1018 CA ILE A 150 3.274 -7.604 -2.463 1.00 0.00 C ATOM 1019 C ILE A 150 1.868 -7.667 -3.051 1.00 0.00 C ATOM 1020 O ILE A 150 1.321 -8.750 -3.261 1.00 0.00 O ATOM 1021 CB ILE A 150 3.205 -7.926 -0.958 1.00 0.00 C ATOM 1022 CG1 ILE A 150 4.571 -7.713 -0.304 1.00 0.00 C ATOM 1023 CG2 ILE A 150 2.725 -9.354 -0.742 1.00 0.00 C ATOM 1024 CD1 ILE A 150 4.528 -7.744 1.208 1.00 0.00 C ATOM 0 H ILE A 150 3.946 -5.706 -1.875 1.00 0.00 H new ATOM 0 HA ILE A 150 3.902 -8.345 -2.959 1.00 0.00 H new ATOM 0 HB ILE A 150 2.490 -7.249 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.257 -8.483 -0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.975 -6.754 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.682 -9.566 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.732 -9.474 -1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.417 -10.047 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.531 -7.586 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.867 -6.956 1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.154 -8.712 1.542 1.00 0.00 H new ATOM 1036 N GLY A 151 1.285 -6.502 -3.314 1.00 0.00 N ATOM 1037 CA GLY A 151 -0.053 -6.452 -3.874 1.00 0.00 C ATOM 1038 C GLY A 151 -0.064 -6.683 -5.372 1.00 0.00 C ATOM 1039 O GLY A 151 -0.894 -7.435 -5.885 1.00 0.00 O ATOM 0 H GLY A 151 1.715 -5.592 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.675 -7.204 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.499 -5.481 -3.656 1.00 0.00 H new ATOM 1043 N ARG A 152 0.858 -6.035 -6.077 1.00 0.00 N ATOM 1044 CA ARG A 152 0.950 -6.173 -7.525 1.00 0.00 C ATOM 1045 C ARG A 152 1.446 -7.565 -7.909 1.00 0.00 C ATOM 1046 O ARG A 152 0.954 -8.168 -8.862 1.00 0.00 O ATOM 1047 CB ARG A 152 1.883 -5.104 -8.101 1.00 0.00 C ATOM 1048 CG ARG A 152 1.270 -4.319 -9.250 1.00 0.00 C ATOM 1049 CD ARG A 152 2.338 -3.777 -10.186 1.00 0.00 C ATOM 1050 NE ARG A 152 1.992 -2.457 -10.706 1.00 0.00 N ATOM 1051 CZ ARG A 152 2.547 -1.918 -11.789 1.00 0.00 C ATOM 1052 NH1 ARG A 152 3.477 -2.580 -12.467 1.00 0.00 N ATOM 1053 NH2 ARG A 152 2.173 -0.711 -12.194 1.00 0.00 N ATOM 0 H ARG A 152 1.552 -5.409 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.047 -6.037 -7.944 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.163 -4.412 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.800 -5.581 -8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 152 0.588 -4.961 -9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.679 -3.493 -8.854 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.289 -3.720 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 152 2.477 -4.469 -11.017 1.00 0.00 H new ATOM 0 HE ARG A 152 1.283 -1.916 -10.210 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.770 -3.507 -12.159 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.898 -2.161 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 152 1.461 -0.197 -11.675 1.00 0.00 H new ATOM 0 HH22 ARG A 152 2.598 -0.297 -13.024 1.00 0.00 H new ATOM 1067 N ALA A 153 2.424 -8.066 -7.162 1.00 0.00 N ATOM 1068 CA ALA A 153 2.986 -9.385 -7.425 1.00 0.00 C ATOM 1069 C ALA A 153 1.955 -10.482 -7.178 1.00 0.00 C ATOM 1070 O ALA A 153 1.978 -11.527 -7.827 1.00 0.00 O ATOM 1071 CB ALA A 153 4.219 -9.615 -6.563 1.00 0.00 C ATOM 0 H ALA A 153 2.843 -7.579 -6.370 1.00 0.00 H new ATOM 0 HA ALA A 153 3.276 -9.425 -8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.628 -10.604 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.969 -8.857 -6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.944 -9.549 -5.510 1.00 0.00 H new ATOM 1077 N SER A 154 1.051 -10.235 -6.235 1.00 0.00 N ATOM 1078 CA SER A 154 0.011 -11.202 -5.903 1.00 0.00 C ATOM 1079 C SER A 154 -1.247 -10.955 -6.728 1.00 0.00 C ATOM 1080 O SER A 154 -1.983 -11.888 -7.052 1.00 0.00 O ATOM 1081 CB SER A 154 -0.321 -11.132 -4.411 1.00 0.00 C ATOM 1082 OG SER A 154 0.595 -11.897 -3.647 1.00 0.00 O ATOM 0 H SER A 154 1.018 -9.375 -5.688 1.00 0.00 H new ATOM 0 HA SER A 154 0.387 -12.197 -6.139 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.298 -10.094 -4.079 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.334 -11.498 -4.243 1.00 0.00 H new ATOM 0 HG SER A 154 0.362 -11.834 -2.697 1.00 0.00 H new ATOM 1088 N ASN A 155 -1.489 -9.693 -7.066 1.00 0.00 N ATOM 1089 CA ASN A 155 -2.660 -9.324 -7.854 1.00 0.00 C ATOM 1090 C ASN A 155 -2.333 -9.315 -9.343 1.00 0.00 C ATOM 1091 O ASN A 155 -1.280 -8.828 -9.754 1.00 0.00 O ATOM 1092 CB ASN A 155 -3.178 -7.949 -7.424 1.00 0.00 C ATOM 1093 CG ASN A 155 -4.645 -7.755 -7.753 1.00 0.00 C ATOM 1094 OD1 ASN A 155 -5.115 -8.164 -8.815 1.00 0.00 O ATOM 1095 ND2 ASN A 155 -5.378 -7.129 -6.839 1.00 0.00 N ATOM 0 H ASN A 155 -0.891 -8.909 -6.807 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.436 -10.068 -7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.030 -7.827 -6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.592 -7.173 -7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.372 -6.971 -7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.947 -6.807 -5.973 1.00 0.00 H new ATOM 1102 N GLY A 156 -3.243 -9.856 -10.146 1.00 0.00 N ATOM 1103 CA GLY A 156 -3.032 -9.900 -11.582 1.00 0.00 C ATOM 1104 C GLY A 156 -4.333 -9.944 -12.358 1.00 0.00 C ATOM 1105 O GLY A 156 -4.465 -10.701 -13.320 1.00 0.00 O ATOM 0 H GLY A 156 -4.122 -10.265 -9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.459 -9.025 -11.889 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.434 -10.776 -11.832 1.00 0.00 H new ATOM 1109 N GLY A 157 -5.298 -9.131 -11.940 1.00 0.00 N ATOM 1110 CA GLY A 157 -6.582 -9.095 -12.613 1.00 0.00 C ATOM 1111 C GLY A 157 -7.728 -9.482 -11.697 1.00 0.00 C ATOM 1112 O GLY A 157 -8.384 -8.620 -11.114 1.00 0.00 O ATOM 0 H GLY A 157 -5.213 -8.496 -11.146 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.756 -8.092 -13.004 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -6.560 -9.771 -13.468 1.00 0.00 H new ATOM 1116 N LEU A 158 -7.970 -10.783 -11.574 1.00 0.00 N ATOM 1117 CA LEU A 158 -9.044 -11.284 -10.724 1.00 0.00 C ATOM 1118 C LEU A 158 -8.546 -12.419 -9.830 1.00 0.00 C ATOM 1119 O LEU A 158 -8.971 -13.566 -9.973 1.00 0.00 O ATOM 1120 CB LEU A 158 -10.218 -11.765 -11.579 1.00 0.00 C ATOM 1121 CG LEU A 158 -9.833 -12.647 -12.771 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -10.295 -14.079 -12.549 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -10.419 -12.091 -14.061 1.00 0.00 C ATOM 0 H LEU A 158 -7.437 -11.509 -12.052 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.382 -10.467 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.907 -12.320 -10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.758 -10.894 -11.950 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.747 -12.646 -12.859 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -10.012 -14.690 -13.406 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.826 -14.477 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.379 -14.098 -12.432 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.134 -12.731 -14.896 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -11.506 -12.059 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.037 -11.084 -14.230 1.00 0.00 H new ATOM 1135 N PRO A 159 -7.633 -12.112 -8.894 1.00 0.00 N ATOM 1136 CA PRO A 159 -7.076 -13.111 -7.975 1.00 0.00 C ATOM 1137 C PRO A 159 -8.082 -13.548 -6.915 1.00 0.00 C ATOM 1138 O PRO A 159 -9.000 -12.803 -6.571 1.00 0.00 O ATOM 1139 CB PRO A 159 -5.902 -12.378 -7.328 1.00 0.00 C ATOM 1140 CG PRO A 159 -6.278 -10.938 -7.388 1.00 0.00 C ATOM 1141 CD PRO A 159 -7.071 -10.768 -8.657 1.00 0.00 C ATOM 0 HA PRO A 159 -6.792 -14.028 -8.491 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -5.749 -12.705 -6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.972 -12.568 -7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -6.869 -10.653 -6.518 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.392 -10.303 -7.394 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.855 -10.019 -8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.440 -10.445 -9.485 1.00 0.00 H new ATOM 1149 N LYS A 160 -7.900 -14.758 -6.399 1.00 0.00 N ATOM 1150 CA LYS A 160 -8.789 -15.295 -5.375 1.00 0.00 C ATOM 1151 C LYS A 160 -8.011 -16.138 -4.369 1.00 0.00 C ATOM 1152 O LYS A 160 -8.063 -17.367 -4.400 1.00 0.00 O ATOM 1153 CB LYS A 160 -9.897 -16.133 -6.020 1.00 0.00 C ATOM 1154 CG LYS A 160 -11.255 -15.451 -6.017 1.00 0.00 C ATOM 1155 CD LYS A 160 -11.889 -15.481 -4.635 1.00 0.00 C ATOM 1156 CE LYS A 160 -12.682 -14.213 -4.359 1.00 0.00 C ATOM 1157 NZ LYS A 160 -13.433 -14.297 -3.076 1.00 0.00 N ATOM 0 H LYS A 160 -7.145 -15.386 -6.673 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.242 -14.458 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.617 -16.361 -7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.976 -17.084 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.145 -14.418 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.913 -15.945 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.546 -16.347 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.112 -15.597 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.004 -13.360 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.380 -14.036 -5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.961 -13.414 -2.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.098 -15.095 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.765 -14.441 -2.292 1.00 0.00 H new ATOM 1171 N ARG A 161 -7.288 -15.467 -3.477 1.00 0.00 N ATOM 1172 CA ARG A 161 -6.498 -16.152 -2.461 1.00 0.00 C ATOM 1173 C ARG A 161 -7.384 -16.638 -1.320 1.00 0.00 C ATOM 1174 O ARG A 161 -8.542 -16.238 -1.206 1.00 0.00 O ATOM 1175 CB ARG A 161 -5.411 -15.223 -1.919 1.00 0.00 C ATOM 1176 CG ARG A 161 -5.949 -13.909 -1.374 1.00 0.00 C ATOM 1177 CD ARG A 161 -5.011 -13.309 -0.340 1.00 0.00 C ATOM 1178 NE ARG A 161 -4.098 -12.334 -0.929 1.00 0.00 N ATOM 1179 CZ ARG A 161 -2.970 -11.929 -0.349 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -2.613 -12.412 0.835 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -2.196 -11.037 -0.954 1.00 0.00 N ATOM 0 H ARG A 161 -7.233 -14.449 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 161 -6.027 -17.019 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.865 -15.738 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.696 -15.011 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.088 -13.204 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.929 -14.074 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.596 -12.830 0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.436 -14.105 0.132 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.338 -11.940 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.204 -13.097 1.305 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.748 -12.098 1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.465 -10.662 -1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.332 -10.727 -0.510 1.00 0.00 H new ATOM 1195 N ASP A 162 -6.831 -17.504 -0.476 1.00 0.00 N ATOM 1196 CA ASP A 162 -7.570 -18.045 0.658 1.00 0.00 C ATOM 1197 C ASP A 162 -6.898 -17.670 1.975 1.00 0.00 C ATOM 1198 O ASP A 162 -5.895 -18.270 2.364 1.00 0.00 O ATOM 1199 CB ASP A 162 -7.680 -19.567 0.543 1.00 0.00 C ATOM 1200 CG ASP A 162 -6.325 -20.237 0.435 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -5.529 -19.832 -0.439 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -6.058 -21.168 1.225 1.00 0.00 O ATOM 0 H ASP A 162 -5.873 -17.846 -0.557 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.571 -17.613 0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.207 -19.957 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.278 -19.820 -0.332 1.00 0.00 H new ATOM 1207 N VAL A 163 -7.456 -16.675 2.656 1.00 0.00 N ATOM 1208 CA VAL A 163 -6.910 -16.220 3.929 1.00 0.00 C ATOM 1209 C VAL A 163 -8.015 -15.721 4.854 1.00 0.00 C ATOM 1210 O VAL A 163 -7.799 -14.823 5.669 1.00 0.00 O ATOM 1211 CB VAL A 163 -5.878 -15.095 3.728 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -4.621 -15.635 3.065 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -6.476 -13.962 2.909 1.00 0.00 C ATOM 0 H VAL A 163 -8.286 -16.168 2.348 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.417 -17.078 4.386 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.604 -14.700 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.904 -14.825 2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.182 -16.409 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.875 -16.058 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -5.732 -13.176 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.781 -14.340 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.344 -13.556 3.429 1.00 0.00 H new ATOM 1223 N ASN A 164 -9.200 -16.308 4.723 1.00 0.00 N ATOM 1224 CA ASN A 164 -10.339 -15.923 5.548 1.00 0.00 C ATOM 1225 C ASN A 164 -11.231 -17.126 5.842 1.00 0.00 C ATOM 1226 O ASN A 164 -11.750 -17.764 4.926 1.00 0.00 O ATOM 1227 CB ASN A 164 -11.151 -14.829 4.852 1.00 0.00 C ATOM 1228 CG ASN A 164 -12.167 -14.187 5.775 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -11.859 -13.848 6.918 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -13.390 -14.017 5.285 1.00 0.00 N ATOM 0 H ASN A 164 -9.396 -17.052 4.053 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.957 -15.538 6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.474 -14.063 4.473 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.665 -15.255 3.990 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.116 -13.591 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.603 -14.312 4.332 1.00 0.00 H new ATOM 1237 N THR A 165 -11.405 -17.428 7.123 1.00 0.00 N ATOM 1238 CA THR A 165 -12.235 -18.554 7.538 1.00 0.00 C ATOM 1239 C THR A 165 -11.693 -19.865 6.980 1.00 0.00 C ATOM 1240 O THR A 165 -12.451 -20.798 6.714 1.00 0.00 O ATOM 1241 CB THR A 165 -13.678 -18.346 7.077 1.00 0.00 C ATOM 1242 OG1 THR A 165 -14.148 -17.066 7.460 1.00 0.00 O ATOM 1243 CG2 THR A 165 -14.638 -19.374 7.634 1.00 0.00 C ATOM 0 H THR A 165 -10.983 -16.909 7.893 1.00 0.00 H new ATOM 0 HA THR A 165 -12.213 -18.609 8.626 1.00 0.00 H new ATOM 0 HB THR A 165 -13.652 -18.448 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 165 -15.072 -16.952 7.154 1.00 0.00 H new ATOM 0 HG21 THR A 165 -15.644 -19.168 7.268 1.00 0.00 H new ATOM 0 HG22 THR A 165 -14.331 -20.370 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 165 -14.631 -19.326 8.723 1.00 0.00 H new ATOM 1251 N VAL A 166 -10.377 -19.930 6.803 1.00 0.00 N ATOM 1252 CA VAL A 166 -9.736 -21.127 6.275 1.00 0.00 C ATOM 1253 C VAL A 166 -9.097 -21.946 7.392 1.00 0.00 C ATOM 1254 O VAL A 166 -7.902 -21.823 7.661 1.00 0.00 O ATOM 1255 CB VAL A 166 -8.658 -20.775 5.231 1.00 0.00 C ATOM 1256 CG1 VAL A 166 -9.299 -20.431 3.895 1.00 0.00 C ATOM 1257 CG2 VAL A 166 -7.786 -19.629 5.724 1.00 0.00 C ATOM 0 H VAL A 166 -9.735 -19.167 7.018 1.00 0.00 H new ATOM 0 HA VAL A 166 -10.516 -21.717 5.795 1.00 0.00 H new ATOM 0 HB VAL A 166 -8.021 -21.648 5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -8.522 -20.185 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -9.872 -21.286 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -9.963 -19.575 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -7.032 -19.396 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.406 -18.750 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -7.295 -19.919 6.653 1.00 0.00 H new ATOM 1267 N SER A 167 -9.902 -22.785 8.037 1.00 0.00 N ATOM 1268 CA SER A 167 -9.416 -23.626 9.124 1.00 0.00 C ATOM 1269 C SER A 167 -10.204 -24.931 9.195 1.00 0.00 C ATOM 1270 O SER A 167 -10.872 -25.213 10.190 1.00 0.00 O ATOM 1271 CB SER A 167 -9.513 -22.882 10.457 1.00 0.00 C ATOM 1272 OG SER A 167 -9.141 -21.522 10.311 1.00 0.00 O ATOM 0 H SER A 167 -10.893 -22.900 7.825 1.00 0.00 H new ATOM 0 HA SER A 167 -8.371 -23.864 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.532 -22.944 10.838 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.867 -23.362 11.193 1.00 0.00 H new ATOM 0 HG SER A 167 -9.213 -21.068 11.177 1.00 0.00 H new ATOM 1278 N GLU A 168 -10.121 -25.724 8.132 1.00 0.00 N ATOM 1279 CA GLU A 168 -10.826 -26.999 8.072 1.00 0.00 C ATOM 1280 C GLU A 168 -9.925 -28.093 7.503 1.00 0.00 C ATOM 1281 O GLU A 168 -9.929 -28.349 6.298 1.00 0.00 O ATOM 1282 CB GLU A 168 -12.092 -26.864 7.221 1.00 0.00 C ATOM 1283 CG GLU A 168 -13.354 -27.324 7.933 1.00 0.00 C ATOM 1284 CD GLU A 168 -14.600 -27.133 7.089 1.00 0.00 C ATOM 1285 OE1 GLU A 168 -14.584 -26.261 6.196 1.00 0.00 O ATOM 1286 OE2 GLU A 168 -15.592 -27.856 7.323 1.00 0.00 O ATOM 0 H GLU A 168 -9.572 -25.506 7.300 1.00 0.00 H new ATOM 0 HA GLU A 168 -11.108 -27.281 9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.211 -25.822 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -11.969 -27.444 6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -13.255 -28.377 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.463 -26.771 8.866 1.00 0.00 H new ATOM 1293 N PRO A 169 -9.138 -28.757 8.366 1.00 0.00 N ATOM 1294 CA PRO A 169 -8.230 -29.827 7.943 1.00 0.00 C ATOM 1295 C PRO A 169 -8.976 -31.091 7.528 1.00 0.00 C ATOM 1296 O PRO A 169 -9.754 -31.648 8.301 1.00 0.00 O ATOM 1297 CB PRO A 169 -7.387 -30.092 9.192 1.00 0.00 C ATOM 1298 CG PRO A 169 -8.252 -29.672 10.328 1.00 0.00 C ATOM 1299 CD PRO A 169 -9.070 -28.516 9.821 1.00 0.00 C ATOM 0 HA PRO A 169 -7.645 -29.542 7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.115 -31.145 9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -6.458 -29.523 9.171 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.894 -30.491 10.653 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -7.651 -29.377 11.188 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.062 -28.497 10.272 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -8.599 -27.560 10.048 1.00 0.00 H new ATOM 1307 N ASP A 170 -8.732 -31.539 6.300 1.00 0.00 N ATOM 1308 CA ASP A 170 -9.380 -32.737 5.779 1.00 0.00 C ATOM 1309 C ASP A 170 -10.897 -32.578 5.772 1.00 0.00 C ATOM 1310 O ASP A 170 -11.441 -31.688 6.425 1.00 0.00 O ATOM 1311 CB ASP A 170 -8.987 -33.957 6.614 1.00 0.00 C ATOM 1312 CG ASP A 170 -7.488 -34.179 6.645 1.00 0.00 C ATOM 1313 OD1 ASP A 170 -6.857 -34.112 5.569 1.00 0.00 O ATOM 1314 OD2 ASP A 170 -6.945 -34.420 7.744 1.00 0.00 O ATOM 0 H ASP A 170 -8.090 -31.090 5.647 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.045 -32.884 4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -9.354 -33.830 7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -9.474 -34.844 6.208 1.00 0.00 H new ATOM 1319 N SER A 171 -11.574 -33.449 5.031 1.00 0.00 N ATOM 1320 CA SER A 171 -13.028 -33.407 4.938 1.00 0.00 C ATOM 1321 C SER A 171 -13.660 -34.472 5.828 1.00 0.00 C ATOM 1322 O SER A 171 -13.352 -35.658 5.707 1.00 0.00 O ATOM 1323 CB SER A 171 -13.475 -33.605 3.489 1.00 0.00 C ATOM 1324 OG SER A 171 -14.869 -33.393 3.350 1.00 0.00 O ATOM 0 H SER A 171 -11.138 -34.193 4.486 1.00 0.00 H new ATOM 0 HA SER A 171 -13.361 -32.427 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.933 -32.916 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.223 -34.614 3.163 1.00 0.00 H new ATOM 0 HG SER A 171 -15.128 -33.524 2.414 1.00 0.00 H new ATOM 1330 N GLN A 172 -14.545 -34.042 6.721 1.00 0.00 N ATOM 1331 CA GLN A 172 -15.220 -34.958 7.632 1.00 0.00 C ATOM 1332 C GLN A 172 -16.283 -35.771 6.897 1.00 0.00 C ATOM 1333 O GLN A 172 -17.478 -35.634 7.161 1.00 0.00 O ATOM 1334 CB GLN A 172 -15.857 -34.185 8.788 1.00 0.00 C ATOM 1335 CG GLN A 172 -15.852 -34.945 10.104 1.00 0.00 C ATOM 1336 CD GLN A 172 -16.747 -34.309 11.149 1.00 0.00 C ATOM 1337 OE1 GLN A 172 -16.279 -33.860 12.195 1.00 0.00 O ATOM 1338 NE2 GLN A 172 -18.044 -34.266 10.869 1.00 0.00 N ATOM 0 H GLN A 172 -14.811 -33.064 6.833 1.00 0.00 H new ATOM 0 HA GLN A 172 -14.476 -35.646 8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -15.326 -33.243 8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -16.885 -33.937 8.525 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -16.177 -35.970 9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.832 -34.995 10.486 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -18.389 -34.650 9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -18.696 -33.849 11.533 1.00 0.00 H new ATOM 1347 N ILE A 173 -15.840 -36.617 5.973 1.00 0.00 N ATOM 1348 CA ILE A 173 -16.746 -37.451 5.200 1.00 0.00 C ATOM 1349 C ILE A 173 -17.435 -38.488 6.088 1.00 0.00 C ATOM 1350 O ILE A 173 -16.771 -39.313 6.716 1.00 0.00 O ATOM 1351 CB ILE A 173 -16.001 -38.177 4.065 1.00 0.00 C ATOM 1352 CG1 ILE A 173 -14.701 -38.798 4.584 1.00 0.00 C ATOM 1353 CG2 ILE A 173 -15.715 -37.219 2.919 1.00 0.00 C ATOM 1354 CD1 ILE A 173 -14.216 -39.966 3.753 1.00 0.00 C ATOM 0 H ILE A 173 -14.854 -36.742 5.742 1.00 0.00 H new ATOM 0 HA ILE A 173 -17.499 -36.790 4.770 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.638 -38.979 3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.926 -38.032 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.851 -39.131 5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.188 -37.748 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.654 -36.825 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.097 -36.396 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.291 -40.356 4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.973 -40.750 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.033 -39.634 2.731 1.00 0.00 H new ATOM 1366 N PRO A 174 -18.780 -38.462 6.157 1.00 0.00 N ATOM 1367 CA PRO A 174 -19.544 -39.410 6.977 1.00 0.00 C ATOM 1368 C PRO A 174 -19.208 -40.862 6.647 1.00 0.00 C ATOM 1369 O PRO A 174 -18.789 -41.173 5.532 1.00 0.00 O ATOM 1370 CB PRO A 174 -21.001 -39.104 6.617 1.00 0.00 C ATOM 1371 CG PRO A 174 -20.986 -37.698 6.125 1.00 0.00 C ATOM 1372 CD PRO A 174 -19.658 -37.515 5.445 1.00 0.00 C ATOM 0 HA PRO A 174 -19.323 -39.299 8.038 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -21.371 -39.787 5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -21.653 -39.213 7.483 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -21.808 -37.518 5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -21.103 -36.994 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -19.716 -37.743 4.381 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -19.299 -36.490 5.533 1.00 0.00 H new ATOM 1380 N PRO A 175 -19.391 -41.775 7.617 1.00 0.00 N ATOM 1381 CA PRO A 175 -19.105 -43.201 7.422 1.00 0.00 C ATOM 1382 C PRO A 175 -19.803 -43.767 6.190 1.00 0.00 C ATOM 1383 O PRO A 175 -20.671 -43.120 5.603 1.00 0.00 O ATOM 1384 CB PRO A 175 -19.653 -43.853 8.693 1.00 0.00 C ATOM 1385 CG PRO A 175 -19.622 -42.772 9.718 1.00 0.00 C ATOM 1386 CD PRO A 175 -19.889 -41.492 8.976 1.00 0.00 C ATOM 0 HA PRO A 175 -18.043 -43.384 7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -20.666 -44.226 8.541 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -19.043 -44.704 8.996 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -20.375 -42.942 10.487 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -18.655 -42.738 10.220 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -20.950 -41.244 8.972 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -19.367 -40.649 9.428 1.00 0.00 H new ATOM 1394 N GLY A 176 -19.418 -44.979 5.803 1.00 0.00 N ATOM 1395 CA GLY A 176 -20.018 -45.612 4.642 1.00 0.00 C ATOM 1396 C GLY A 176 -19.971 -47.126 4.718 1.00 0.00 C ATOM 1397 O GLY A 176 -19.304 -47.774 3.912 1.00 0.00 O ATOM 0 H GLY A 176 -18.702 -45.534 6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -21.055 -45.288 4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -19.500 -45.280 3.742 1.00 0.00 H new ATOM 1401 N PHE A 177 -20.683 -47.689 5.689 1.00 0.00 N ATOM 1402 CA PHE A 177 -20.721 -49.136 5.868 1.00 0.00 C ATOM 1403 C PHE A 177 -22.093 -49.588 6.358 1.00 0.00 C ATOM 1404 O PHE A 177 -22.211 -50.576 7.083 1.00 0.00 O ATOM 1405 CB PHE A 177 -19.639 -49.576 6.857 1.00 0.00 C ATOM 1406 CG PHE A 177 -18.387 -50.074 6.193 1.00 0.00 C ATOM 1407 CD1 PHE A 177 -18.416 -51.198 5.383 1.00 0.00 C ATOM 1408 CD2 PHE A 177 -17.180 -49.417 6.380 1.00 0.00 C ATOM 1409 CE1 PHE A 177 -17.265 -51.657 4.771 1.00 0.00 C ATOM 1410 CE2 PHE A 177 -16.027 -49.873 5.770 1.00 0.00 C ATOM 1411 CZ PHE A 177 -16.069 -50.994 4.965 1.00 0.00 C ATOM 0 H PHE A 177 -21.241 -47.166 6.364 1.00 0.00 H new ATOM 0 HA PHE A 177 -20.531 -49.603 4.902 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -19.388 -48.737 7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -20.040 -50.363 7.495 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -19.348 -51.721 5.228 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -17.141 -48.540 7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.301 -52.534 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.093 -49.353 5.923 1.00 0.00 H new ATOM 0 HZ PHE A 177 -15.168 -51.352 4.488 1.00 0.00 H new ATOM 1421 N ARG A 178 -23.129 -48.858 5.957 1.00 0.00 N ATOM 1422 CA ARG A 178 -24.494 -49.183 6.356 1.00 0.00 C ATOM 1423 C ARG A 178 -25.505 -48.518 5.428 1.00 0.00 C ATOM 1424 O ARG A 178 -25.293 -47.398 4.963 1.00 0.00 O ATOM 1425 CB ARG A 178 -24.744 -48.745 7.801 1.00 0.00 C ATOM 1426 CG ARG A 178 -25.639 -49.697 8.579 1.00 0.00 C ATOM 1427 CD ARG A 178 -24.828 -50.628 9.468 1.00 0.00 C ATOM 1428 NE ARG A 178 -24.974 -52.027 9.073 1.00 0.00 N ATOM 1429 CZ ARG A 178 -26.099 -52.725 9.218 1.00 0.00 C ATOM 1430 NH1 ARG A 178 -27.176 -52.158 9.747 1.00 0.00 N ATOM 1431 NH2 ARG A 178 -26.146 -53.993 8.833 1.00 0.00 N ATOM 0 H ARG A 178 -23.049 -48.038 5.356 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.619 -50.263 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -23.787 -48.656 8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -25.197 -47.754 7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -26.336 -49.124 9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -26.236 -50.286 7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.776 -50.347 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -25.146 -50.509 10.504 1.00 0.00 H new ATOM 0 HE ARG A 178 -24.167 -52.497 8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -27.145 -51.183 10.045 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -28.035 -52.697 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -25.321 -54.433 8.426 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -27.007 -54.528 8.944 1.00 0.00 H new ATOM 1445 N GLY A 179 -26.605 -49.215 5.162 1.00 0.00 N ATOM 1446 CA GLY A 179 -27.632 -48.676 4.291 1.00 0.00 C ATOM 1447 C GLY A 179 -27.564 -49.248 2.889 1.00 0.00 C ATOM 1448 O GLY A 179 -27.219 -48.494 1.956 1.00 0.00 O ATOM 0 H GLY A 179 -26.803 -50.144 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -28.613 -48.886 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -27.530 -47.592 4.243 1.00 0.00 H new TER 1452 GLY A 179