USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 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 5 THR OG1 : rot -31:sc= 0.526 USER MOD Single : A 8 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.1) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.103 USER MOD Single : A 30 SER OG : rot 180:sc= -0.0231 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 171:sc= 0 (180deg=-0.0502) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0336 USER MOD Single : A 49 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.7!) USER MOD Single : A 52 MET CE :methyl -137:sc= -0.0995 (180deg=-2.18) USER MOD Single : A 53 ASN : amide:sc= -0.987 K(o=-0.99,f=-3.3!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.248 USER MOD Single : A 72 MET CE :methyl -172:sc= -1.59 (180deg=-1.73) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.666 K(o=-0.67,f=-4.2!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0695 X(o=-0.069,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0192) USER MOD Single : A 107 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.24) USER MOD Single : A 110 THR OG1 : rot 93:sc= 1.19 USER MOD Single : A 111 SER OG : rot 92:sc=0.000233 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 124 MET CE :methyl 158:sc= -4.74! (180deg=-4.99!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0.0241 K(o=0.024,f=-3.5!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 145 SER OG : rot 94:sc= -0.226 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.246 7.670 -10.639 1.00 0.00 N ATOM 59 CA THR A 5 -13.523 8.428 -10.493 1.00 0.00 C ATOM 60 C THR A 5 -13.264 9.747 -9.760 1.00 0.00 C ATOM 61 O THR A 5 -12.157 10.031 -9.349 1.00 0.00 O ATOM 62 CB THR A 5 -14.435 7.521 -9.664 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.683 6.926 -8.613 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.024 6.429 -10.559 1.00 0.00 C ATOM 0 HA THR A 5 -13.970 8.677 -11.455 1.00 0.00 H new ATOM 0 HB THR A 5 -15.246 8.112 -9.239 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.755 6.805 -8.903 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.673 5.784 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.602 6.888 -11.361 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.217 5.836 -10.988 1.00 0.00 H new ATOM 72 N GLU A 6 -14.278 10.554 -9.593 1.00 0.00 N ATOM 73 CA GLU A 6 -14.086 11.854 -8.886 1.00 0.00 C ATOM 74 C GLU A 6 -13.602 11.610 -7.454 1.00 0.00 C ATOM 75 O GLU A 6 -12.849 12.390 -6.903 1.00 0.00 O ATOM 76 CB GLU A 6 -15.466 12.514 -8.882 1.00 0.00 C ATOM 77 CG GLU A 6 -15.889 12.823 -10.319 1.00 0.00 C ATOM 78 CD GLU A 6 -15.313 14.176 -10.743 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.126 14.232 -11.019 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.069 15.133 -10.784 1.00 0.00 O ATOM 0 H GLU A 6 -15.228 10.370 -9.915 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.338 12.481 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.195 11.854 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.440 13.432 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.536 12.040 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.976 12.840 -10.393 1.00 0.00 H new ATOM 87 N GLU A 7 -14.024 10.532 -6.850 1.00 0.00 N ATOM 88 CA GLU A 7 -13.584 10.236 -5.456 1.00 0.00 C ATOM 89 C GLU A 7 -12.104 9.852 -5.446 1.00 0.00 C ATOM 90 O GLU A 7 -11.336 10.325 -4.630 1.00 0.00 O ATOM 91 CB GLU A 7 -14.449 9.057 -5.006 1.00 0.00 C ATOM 92 CG GLU A 7 -15.922 9.474 -5.008 1.00 0.00 C ATOM 93 CD GLU A 7 -16.671 8.713 -3.913 1.00 0.00 C ATOM 94 OE1 GLU A 7 -17.058 7.583 -4.164 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.845 9.272 -2.843 1.00 0.00 O ATOM 0 H GLU A 7 -14.654 9.844 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.696 11.095 -4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.300 8.208 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.153 8.735 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.007 10.548 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.368 9.266 -5.980 1.00 0.00 H new ATOM 102 N GLN A 8 -11.697 9.000 -6.350 1.00 0.00 N ATOM 103 CA GLN A 8 -10.264 8.588 -6.397 1.00 0.00 C ATOM 104 C GLN A 8 -9.395 9.767 -6.843 1.00 0.00 C ATOM 105 O GLN A 8 -8.319 9.989 -6.322 1.00 0.00 O ATOM 106 CB GLN A 8 -10.206 7.459 -7.428 1.00 0.00 C ATOM 107 CG GLN A 8 -11.081 6.295 -6.962 1.00 0.00 C ATOM 108 CD GLN A 8 -10.474 5.671 -5.703 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.115 5.608 -4.672 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.256 5.204 -5.743 1.00 0.00 N ATOM 0 H GLN A 8 -12.295 8.572 -7.057 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.894 8.267 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.549 7.820 -8.398 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.177 7.124 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.092 6.646 -6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.159 5.546 -7.750 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.718 5.257 -6.608 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.842 4.786 -4.909 1.00 0.00 H new ATOM 119 N ILE A 9 -9.857 10.528 -7.800 1.00 0.00 N ATOM 120 CA ILE A 9 -9.061 11.696 -8.277 1.00 0.00 C ATOM 121 C ILE A 9 -8.980 12.756 -7.174 1.00 0.00 C ATOM 122 O ILE A 9 -8.017 13.492 -7.076 1.00 0.00 O ATOM 123 CB ILE A 9 -9.822 12.230 -9.492 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.875 11.148 -10.574 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.107 13.465 -10.046 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.085 11.386 -11.478 1.00 0.00 C ATOM 0 H ILE A 9 -10.751 10.391 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.037 11.426 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.835 12.501 -9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.959 11.164 -11.164 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.940 10.162 -10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.651 13.843 -10.911 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.066 14.237 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.094 13.196 -10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.121 10.615 -12.248 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.997 11.348 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.000 12.365 -11.949 1.00 0.00 H new ATOM 138 N ALA A 10 -9.985 12.835 -6.342 1.00 0.00 N ATOM 139 CA ALA A 10 -9.965 13.842 -5.241 1.00 0.00 C ATOM 140 C ALA A 10 -8.954 13.424 -4.171 1.00 0.00 C ATOM 141 O ALA A 10 -8.296 14.250 -3.567 1.00 0.00 O ATOM 142 CB ALA A 10 -11.383 13.839 -4.671 1.00 0.00 C ATOM 0 H ALA A 10 -10.817 12.247 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.672 14.832 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.448 14.557 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.090 14.115 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.623 12.843 -4.299 1.00 0.00 H new ATOM 148 N GLU A 11 -8.825 12.145 -3.935 1.00 0.00 N ATOM 149 CA GLU A 11 -7.855 11.668 -2.907 1.00 0.00 C ATOM 150 C GLU A 11 -6.424 11.977 -3.353 1.00 0.00 C ATOM 151 O GLU A 11 -5.635 12.523 -2.605 1.00 0.00 O ATOM 152 CB GLU A 11 -8.076 10.158 -2.819 1.00 0.00 C ATOM 153 CG GLU A 11 -7.266 9.590 -1.653 1.00 0.00 C ATOM 154 CD GLU A 11 -6.923 8.125 -1.933 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.844 7.352 -2.141 1.00 0.00 O ATOM 156 OE2 GLU A 11 -5.747 7.802 -1.935 1.00 0.00 O ATOM 0 H GLU A 11 -9.350 11.410 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.001 12.155 -1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.135 9.943 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.774 9.681 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.352 10.168 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.836 9.670 -0.727 1.00 0.00 H new ATOM 163 N PHE A 12 -6.083 11.634 -4.567 1.00 0.00 N ATOM 164 CA PHE A 12 -4.702 11.911 -5.062 1.00 0.00 C ATOM 165 C PHE A 12 -4.426 13.416 -5.030 1.00 0.00 C ATOM 166 O PHE A 12 -3.337 13.851 -4.709 1.00 0.00 O ATOM 167 CB PHE A 12 -4.676 11.391 -6.503 1.00 0.00 C ATOM 168 CG PHE A 12 -4.953 9.903 -6.516 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.297 9.057 -5.612 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.865 9.371 -7.435 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.554 7.681 -5.628 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.122 7.996 -7.450 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.467 7.150 -6.547 1.00 0.00 C ATOM 0 H PHE A 12 -6.700 11.175 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.941 11.431 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.422 11.914 -7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.705 11.593 -6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.593 9.467 -4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.370 10.022 -8.133 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.048 7.029 -4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.826 7.587 -8.159 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.666 6.089 -6.559 1.00 0.00 H new ATOM 183 N LYS A 13 -5.409 14.214 -5.355 1.00 0.00 N ATOM 184 CA LYS A 13 -5.208 15.694 -5.339 1.00 0.00 C ATOM 185 C LYS A 13 -4.841 16.159 -3.927 1.00 0.00 C ATOM 186 O LYS A 13 -3.999 17.017 -3.746 1.00 0.00 O ATOM 187 CB LYS A 13 -6.553 16.285 -5.764 1.00 0.00 C ATOM 188 CG LYS A 13 -6.315 17.536 -6.611 1.00 0.00 C ATOM 189 CD LYS A 13 -7.651 18.226 -6.888 1.00 0.00 C ATOM 190 CE LYS A 13 -8.507 17.336 -7.793 1.00 0.00 C ATOM 191 NZ LYS A 13 -9.258 18.284 -8.664 1.00 0.00 N ATOM 0 H LYS A 13 -6.341 13.906 -5.631 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.400 16.008 -6.000 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.122 15.550 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.146 16.536 -4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.642 18.218 -6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.831 17.266 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.173 18.420 -5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.482 19.192 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.887 16.662 -8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.185 16.715 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.869 17.749 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.844 18.908 -8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.586 18.857 -9.213 1.00 0.00 H new ATOM 205 N GLU A 14 -5.464 15.594 -2.927 1.00 0.00 N ATOM 206 CA GLU A 14 -5.150 15.999 -1.526 1.00 0.00 C ATOM 207 C GLU A 14 -3.686 15.683 -1.205 1.00 0.00 C ATOM 208 O GLU A 14 -2.952 16.522 -0.721 1.00 0.00 O ATOM 209 CB GLU A 14 -6.084 15.164 -0.650 1.00 0.00 C ATOM 210 CG GLU A 14 -7.536 15.558 -0.929 1.00 0.00 C ATOM 211 CD GLU A 14 -7.871 16.843 -0.168 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.055 16.764 1.035 1.00 0.00 O ATOM 213 OE2 GLU A 14 -7.939 17.882 -0.803 1.00 0.00 O ATOM 0 H GLU A 14 -6.176 14.870 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.290 17.068 -1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.939 14.103 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.849 15.321 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.685 15.707 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.207 14.756 -0.623 1.00 0.00 H new ATOM 220 N ALA A 15 -3.258 14.479 -1.477 1.00 0.00 N ATOM 221 CA ALA A 15 -1.841 14.108 -1.191 1.00 0.00 C ATOM 222 C ALA A 15 -0.904 14.821 -2.170 1.00 0.00 C ATOM 223 O ALA A 15 0.201 15.191 -1.828 1.00 0.00 O ATOM 224 CB ALA A 15 -1.774 12.594 -1.392 1.00 0.00 C ATOM 0 H ALA A 15 -3.827 13.737 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.534 14.396 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.759 12.246 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.463 12.105 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.052 12.350 -2.417 1.00 0.00 H new ATOM 230 N PHE A 16 -1.341 15.017 -3.385 1.00 0.00 N ATOM 231 CA PHE A 16 -0.477 15.707 -4.388 1.00 0.00 C ATOM 232 C PHE A 16 -0.309 17.181 -4.011 1.00 0.00 C ATOM 233 O PHE A 16 0.758 17.747 -4.144 1.00 0.00 O ATOM 234 CB PHE A 16 -1.223 15.574 -5.716 1.00 0.00 C ATOM 235 CG PHE A 16 -0.304 15.957 -6.850 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.011 17.304 -7.090 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.257 14.964 -7.661 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.843 17.659 -8.141 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.111 15.318 -8.712 1.00 0.00 C ATOM 240 CZ PHE A 16 1.404 16.666 -8.952 1.00 0.00 C ATOM 0 H PHE A 16 -2.258 14.730 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 16 0.522 15.275 -4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.573 14.550 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.105 16.215 -5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.444 18.070 -6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.031 13.924 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.069 18.699 -8.326 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.544 14.552 -9.338 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.063 16.939 -9.763 1.00 0.00 H new ATOM 250 N ALA A 17 -1.356 17.805 -3.541 1.00 0.00 N ATOM 251 CA ALA A 17 -1.258 19.243 -3.154 1.00 0.00 C ATOM 252 C ALA A 17 -0.423 19.390 -1.879 1.00 0.00 C ATOM 253 O ALA A 17 0.230 20.393 -1.666 1.00 0.00 O ATOM 254 CB ALA A 17 -2.700 19.689 -2.906 1.00 0.00 C ATOM 0 H ALA A 17 -2.274 17.382 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.774 19.845 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.711 20.740 -2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.283 19.558 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.135 19.088 -2.108 1.00 0.00 H new ATOM 260 N LEU A 18 -0.439 18.396 -1.030 1.00 0.00 N ATOM 261 CA LEU A 18 0.355 18.475 0.231 1.00 0.00 C ATOM 262 C LEU A 18 1.845 18.615 -0.091 1.00 0.00 C ATOM 263 O LEU A 18 2.591 19.241 0.636 1.00 0.00 O ATOM 264 CB LEU A 18 0.085 17.156 0.958 1.00 0.00 C ATOM 265 CG LEU A 18 -1.084 17.337 1.928 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.551 15.968 2.427 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.632 18.186 3.119 1.00 0.00 C ATOM 0 H LEU A 18 -0.968 17.533 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 18 0.078 19.337 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.145 16.372 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.976 16.839 1.500 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.906 17.837 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.384 16.097 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.873 15.362 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.729 15.468 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.465 18.315 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.190 17.686 3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.300 19.162 2.765 1.00 0.00 H new ATOM 279 N PHE A 19 2.281 18.037 -1.178 1.00 0.00 N ATOM 280 CA PHE A 19 3.723 18.134 -1.551 1.00 0.00 C ATOM 281 C PHE A 19 3.884 18.996 -2.805 1.00 0.00 C ATOM 282 O PHE A 19 4.788 18.800 -3.594 1.00 0.00 O ATOM 283 CB PHE A 19 4.158 16.695 -1.830 1.00 0.00 C ATOM 284 CG PHE A 19 4.168 15.914 -0.538 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.996 15.298 -0.084 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.349 15.806 0.206 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.004 14.574 1.114 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.358 15.082 1.404 1.00 0.00 C ATOM 289 CZ PHE A 19 4.185 14.466 1.858 1.00 0.00 C ATOM 0 H PHE A 19 1.701 17.502 -1.824 1.00 0.00 H new ATOM 0 HA PHE A 19 4.324 18.595 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.478 16.230 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.150 16.684 -2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.085 15.381 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.253 16.281 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.100 14.099 1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.269 14.998 1.978 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.192 13.907 2.782 1.00 0.00 H new ATOM 299 N ASP A 20 3.013 19.951 -2.992 1.00 0.00 N ATOM 300 CA ASP A 20 3.111 20.830 -4.193 1.00 0.00 C ATOM 301 C ASP A 20 3.512 22.247 -3.776 1.00 0.00 C ATOM 302 O ASP A 20 3.579 22.565 -2.605 1.00 0.00 O ATOM 303 CB ASP A 20 1.708 20.825 -4.800 1.00 0.00 C ATOM 304 CG ASP A 20 1.763 21.389 -6.220 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.753 21.152 -6.892 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.815 22.049 -6.612 1.00 0.00 O ATOM 0 H ASP A 20 2.237 20.161 -2.364 1.00 0.00 H new ATOM 0 HA ASP A 20 3.863 20.483 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.311 19.810 -4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.033 21.422 -4.186 1.00 0.00 H new ATOM 373 N GLY A 25 0.899 22.967 -9.352 1.00 0.00 N ATOM 374 CA GLY A 25 0.278 21.620 -9.499 1.00 0.00 C ATOM 375 C GLY A 25 1.321 20.628 -10.015 1.00 0.00 C ATOM 376 O GLY A 25 1.088 19.903 -10.962 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.116 21.283 -8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.564 21.670 -10.189 1.00 0.00 H new ATOM 380 N SER A 26 2.472 20.592 -9.398 1.00 0.00 N ATOM 381 CA SER A 26 3.535 19.647 -9.850 1.00 0.00 C ATOM 382 C SER A 26 4.463 19.298 -8.684 1.00 0.00 C ATOM 383 O SER A 26 4.805 20.142 -7.878 1.00 0.00 O ATOM 384 CB SER A 26 4.300 20.402 -10.935 1.00 0.00 C ATOM 385 OG SER A 26 4.539 21.735 -10.501 1.00 0.00 O ATOM 0 H SER A 26 2.722 21.176 -8.600 1.00 0.00 H new ATOM 0 HA SER A 26 3.123 18.708 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.245 19.901 -11.145 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.728 20.407 -11.863 1.00 0.00 H new ATOM 0 HG SER A 26 5.031 22.222 -11.195 1.00 0.00 H new ATOM 391 N ILE A 27 4.873 18.061 -8.588 1.00 0.00 N ATOM 392 CA ILE A 27 5.781 17.657 -7.473 1.00 0.00 C ATOM 393 C ILE A 27 7.070 17.050 -8.035 1.00 0.00 C ATOM 394 O ILE A 27 7.091 16.515 -9.126 1.00 0.00 O ATOM 395 CB ILE A 27 4.995 16.617 -6.672 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.618 15.441 -7.580 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.721 17.255 -6.117 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.981 14.331 -6.741 1.00 0.00 C ATOM 0 H ILE A 27 4.619 17.313 -9.233 1.00 0.00 H new ATOM 0 HA ILE A 27 6.075 18.504 -6.853 1.00 0.00 H new ATOM 0 HB ILE A 27 5.613 16.257 -5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.923 15.772 -8.352 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.504 15.063 -8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.162 16.514 -5.547 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.985 18.089 -5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.107 17.618 -6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.713 13.495 -7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.691 13.993 -5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.085 14.713 -6.252 1.00 0.00 H new ATOM 410 N SER A 28 8.145 17.132 -7.297 1.00 0.00 N ATOM 411 CA SER A 28 9.435 16.564 -7.785 1.00 0.00 C ATOM 412 C SER A 28 9.500 15.063 -7.490 1.00 0.00 C ATOM 413 O SER A 28 8.791 14.555 -6.644 1.00 0.00 O ATOM 414 CB SER A 28 10.515 17.311 -7.005 1.00 0.00 C ATOM 415 OG SER A 28 10.699 18.601 -7.576 1.00 0.00 O ATOM 0 H SER A 28 8.185 17.569 -6.376 1.00 0.00 H new ATOM 0 HA SER A 28 9.556 16.679 -8.862 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.227 17.402 -5.958 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.451 16.752 -7.031 1.00 0.00 H new ATOM 0 HG SER A 28 11.390 19.084 -7.077 1.00 0.00 H new ATOM 421 N SER A 29 10.350 14.351 -8.183 1.00 0.00 N ATOM 422 CA SER A 29 10.467 12.880 -7.947 1.00 0.00 C ATOM 423 C SER A 29 10.814 12.600 -6.483 1.00 0.00 C ATOM 424 O SER A 29 10.352 11.639 -5.900 1.00 0.00 O ATOM 425 CB SER A 29 11.606 12.414 -8.856 1.00 0.00 C ATOM 426 OG SER A 29 12.539 13.472 -9.032 1.00 0.00 O ATOM 0 H SER A 29 10.969 14.724 -8.903 1.00 0.00 H new ATOM 0 HA SER A 29 9.533 12.360 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.102 11.547 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.209 12.101 -9.822 1.00 0.00 H new ATOM 0 HG SER A 29 13.269 13.171 -9.613 1.00 0.00 H new ATOM 432 N SER A 30 11.625 13.431 -5.887 1.00 0.00 N ATOM 433 CA SER A 30 12.006 13.212 -4.460 1.00 0.00 C ATOM 434 C SER A 30 10.757 13.191 -3.575 1.00 0.00 C ATOM 435 O SER A 30 10.707 12.506 -2.572 1.00 0.00 O ATOM 436 CB SER A 30 12.898 14.399 -4.099 1.00 0.00 C ATOM 437 OG SER A 30 12.120 15.589 -4.098 1.00 0.00 O ATOM 0 H SER A 30 12.041 14.253 -6.326 1.00 0.00 H new ATOM 0 HA SER A 30 12.516 12.260 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.349 14.245 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.715 14.486 -4.815 1.00 0.00 H new ATOM 0 HG SER A 30 12.689 16.352 -3.865 1.00 0.00 H new ATOM 443 N GLU A 31 9.747 13.935 -3.940 1.00 0.00 N ATOM 444 CA GLU A 31 8.499 13.960 -3.123 1.00 0.00 C ATOM 445 C GLU A 31 7.531 12.869 -3.592 1.00 0.00 C ATOM 446 O GLU A 31 6.610 12.502 -2.888 1.00 0.00 O ATOM 447 CB GLU A 31 7.899 15.347 -3.358 1.00 0.00 C ATOM 448 CG GLU A 31 8.867 16.415 -2.846 1.00 0.00 C ATOM 449 CD GLU A 31 8.671 17.706 -3.643 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.531 18.044 -3.916 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.664 18.334 -3.969 1.00 0.00 O ATOM 0 H GLU A 31 9.733 14.527 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 31 8.696 13.773 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.705 15.496 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.941 15.433 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.694 16.600 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.895 16.067 -2.945 1.00 0.00 H new ATOM 458 N LEU A 32 7.730 12.349 -4.776 1.00 0.00 N ATOM 459 CA LEU A 32 6.819 11.282 -5.288 1.00 0.00 C ATOM 460 C LEU A 32 6.780 10.100 -4.315 1.00 0.00 C ATOM 461 O LEU A 32 5.725 9.665 -3.894 1.00 0.00 O ATOM 462 CB LEU A 32 7.421 10.852 -6.627 1.00 0.00 C ATOM 463 CG LEU A 32 6.538 9.778 -7.265 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.174 10.376 -7.611 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.207 9.260 -8.541 1.00 0.00 C ATOM 0 H LEU A 32 8.483 12.617 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 32 5.794 11.637 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.504 11.711 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.429 10.466 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 32 6.405 8.954 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.546 9.610 -8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.697 10.744 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.305 11.200 -8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.579 8.495 -8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.341 10.084 -9.242 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.179 8.832 -8.294 1.00 0.00 H new ATOM 477 N ALA A 33 7.923 9.579 -3.953 1.00 0.00 N ATOM 478 CA ALA A 33 7.953 8.424 -3.007 1.00 0.00 C ATOM 479 C ALA A 33 7.282 8.807 -1.685 1.00 0.00 C ATOM 480 O ALA A 33 6.636 7.997 -1.049 1.00 0.00 O ATOM 481 CB ALA A 33 9.436 8.126 -2.787 1.00 0.00 C ATOM 0 H ALA A 33 8.836 9.903 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 33 7.418 7.558 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.540 7.286 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.902 7.876 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.925 9.004 -2.364 1.00 0.00 H new ATOM 487 N THR A 34 7.427 10.037 -1.270 1.00 0.00 N ATOM 488 CA THR A 34 6.795 10.472 0.010 1.00 0.00 C ATOM 489 C THR A 34 5.273 10.523 -0.148 1.00 0.00 C ATOM 490 O THR A 34 4.535 10.157 0.745 1.00 0.00 O ATOM 491 CB THR A 34 7.353 11.871 0.277 1.00 0.00 C ATOM 492 OG1 THR A 34 8.772 11.826 0.242 1.00 0.00 O ATOM 493 CG2 THR A 34 6.888 12.351 1.651 1.00 0.00 C ATOM 0 H THR A 34 7.955 10.759 -1.761 1.00 0.00 H new ATOM 0 HA THR A 34 7.010 9.787 0.830 1.00 0.00 H new ATOM 0 HB THR A 34 6.993 12.560 -0.487 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.132 12.722 0.411 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.285 13.348 1.842 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.799 12.384 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.248 11.664 2.417 1.00 0.00 H new ATOM 501 N VAL A 35 4.800 10.970 -1.282 1.00 0.00 N ATOM 502 CA VAL A 35 3.326 11.042 -1.501 1.00 0.00 C ATOM 503 C VAL A 35 2.718 9.639 -1.412 1.00 0.00 C ATOM 504 O VAL A 35 1.641 9.453 -0.879 1.00 0.00 O ATOM 505 CB VAL A 35 3.157 11.616 -2.910 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.668 11.704 -3.255 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.773 13.016 -2.966 1.00 0.00 C ATOM 0 H VAL A 35 5.371 11.288 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 35 2.824 11.657 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 35 3.658 10.966 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.551 12.113 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.226 10.709 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.166 12.353 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.654 13.426 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.271 13.663 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.834 12.957 -2.722 1.00 0.00 H new ATOM 517 N MET A 36 3.402 8.652 -1.926 1.00 0.00 N ATOM 518 CA MET A 36 2.869 7.261 -1.865 1.00 0.00 C ATOM 519 C MET A 36 2.911 6.748 -0.425 1.00 0.00 C ATOM 520 O MET A 36 2.054 5.998 0.003 1.00 0.00 O ATOM 521 CB MET A 36 3.798 6.437 -2.758 1.00 0.00 C ATOM 522 CG MET A 36 3.506 6.752 -4.226 1.00 0.00 C ATOM 523 SD MET A 36 4.751 5.958 -5.273 1.00 0.00 S ATOM 524 CE MET A 36 4.181 6.631 -6.853 1.00 0.00 C ATOM 0 H MET A 36 4.307 8.749 -2.386 1.00 0.00 H new ATOM 0 HA MET A 36 1.832 7.200 -2.196 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.839 6.664 -2.526 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.654 5.373 -2.568 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.511 6.398 -4.494 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.515 7.830 -4.386 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.907 6.397 -7.631 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.218 6.190 -7.110 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.074 7.713 -6.770 1.00 0.00 H new ATOM 534 N ARG A 37 3.901 7.151 0.327 1.00 0.00 N ATOM 535 CA ARG A 37 4.000 6.691 1.743 1.00 0.00 C ATOM 536 C ARG A 37 2.816 7.227 2.552 1.00 0.00 C ATOM 537 O ARG A 37 2.335 6.585 3.465 1.00 0.00 O ATOM 538 CB ARG A 37 5.314 7.278 2.262 1.00 0.00 C ATOM 539 CG ARG A 37 6.458 6.305 1.975 1.00 0.00 C ATOM 540 CD ARG A 37 7.751 7.090 1.737 1.00 0.00 C ATOM 541 NE ARG A 37 8.816 6.284 2.398 1.00 0.00 N ATOM 542 CZ ARG A 37 9.981 6.148 1.825 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.094 5.437 0.736 1.00 0.00 N ATOM 544 NH2 ARG A 37 11.034 6.722 2.340 1.00 0.00 N ATOM 0 H ARG A 37 4.645 7.779 0.022 1.00 0.00 H new ATOM 0 HA ARG A 37 3.980 5.604 1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.510 8.237 1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.242 7.465 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.585 5.620 2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.222 5.698 1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.950 7.210 0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.690 8.091 2.165 1.00 0.00 H new ATOM 0 HE ARG A 37 8.635 5.839 3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.272 4.988 0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.004 5.331 0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.947 7.277 3.191 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.944 6.615 1.891 1.00 0.00 H new ATOM 558 N SER A 38 2.344 8.399 2.222 1.00 0.00 N ATOM 559 CA SER A 38 1.189 8.980 2.968 1.00 0.00 C ATOM 560 C SER A 38 -0.123 8.359 2.480 1.00 0.00 C ATOM 561 O SER A 38 -1.047 8.158 3.243 1.00 0.00 O ATOM 562 CB SER A 38 1.224 10.475 2.655 1.00 0.00 C ATOM 563 OG SER A 38 0.885 11.208 3.825 1.00 0.00 O ATOM 0 H SER A 38 2.708 8.980 1.467 1.00 0.00 H new ATOM 0 HA SER A 38 1.252 8.788 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.216 10.762 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.525 10.707 1.852 1.00 0.00 H new ATOM 0 HG SER A 38 0.908 12.168 3.628 1.00 0.00 H new ATOM 569 N LEU A 39 -0.208 8.053 1.213 1.00 0.00 N ATOM 570 CA LEU A 39 -1.459 7.443 0.673 1.00 0.00 C ATOM 571 C LEU A 39 -1.685 6.063 1.297 1.00 0.00 C ATOM 572 O LEU A 39 -2.799 5.580 1.372 1.00 0.00 O ATOM 573 CB LEU A 39 -1.225 7.319 -0.834 1.00 0.00 C ATOM 574 CG LEU A 39 -1.619 8.628 -1.519 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.956 8.703 -2.895 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.139 8.680 -1.684 1.00 0.00 C ATOM 0 H LEU A 39 0.534 8.199 0.528 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.341 8.043 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.177 7.093 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.812 6.494 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.290 9.470 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.237 9.636 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.127 8.665 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.285 7.861 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.420 9.613 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.468 7.838 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.613 8.626 -0.704 1.00 0.00 H new ATOM 588 N GLY A 40 -0.637 5.425 1.745 1.00 0.00 N ATOM 589 CA GLY A 40 -0.788 4.077 2.364 1.00 0.00 C ATOM 590 C GLY A 40 0.056 3.060 1.594 1.00 0.00 C ATOM 591 O GLY A 40 -0.339 1.923 1.414 1.00 0.00 O ATOM 0 H GLY A 40 0.319 5.780 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.475 4.108 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -1.836 3.777 2.354 1.00 0.00 H new ATOM 595 N LEU A 41 1.212 3.458 1.137 1.00 0.00 N ATOM 596 CA LEU A 41 2.083 2.513 0.376 1.00 0.00 C ATOM 597 C LEU A 41 3.474 2.449 1.011 1.00 0.00 C ATOM 598 O LEU A 41 3.769 3.160 1.953 1.00 0.00 O ATOM 599 CB LEU A 41 2.166 3.098 -1.036 1.00 0.00 C ATOM 600 CG LEU A 41 0.759 3.225 -1.625 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.840 3.887 -3.002 1.00 0.00 C ATOM 602 CD2 LEU A 41 0.136 1.833 -1.766 1.00 0.00 C ATOM 0 H LEU A 41 1.592 4.397 1.257 1.00 0.00 H new ATOM 0 HA LEU A 41 1.687 1.498 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.648 4.075 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.780 2.458 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 41 0.143 3.834 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.162 3.978 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.283 4.878 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.457 3.278 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.866 1.924 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.752 1.224 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.078 1.360 -0.786 1.00 0.00 H new ATOM 614 N SER A 42 4.330 1.602 0.504 1.00 0.00 N ATOM 615 CA SER A 42 5.703 1.490 1.078 1.00 0.00 C ATOM 616 C SER A 42 6.605 0.682 0.137 1.00 0.00 C ATOM 617 O SER A 42 7.056 -0.391 0.484 1.00 0.00 O ATOM 618 CB SER A 42 5.517 0.759 2.407 1.00 0.00 C ATOM 619 OG SER A 42 6.594 1.083 3.276 1.00 0.00 O ATOM 0 H SER A 42 4.138 0.983 -0.283 1.00 0.00 H new ATOM 0 HA SER A 42 6.177 2.462 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.569 1.044 2.862 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.480 -0.318 2.241 1.00 0.00 H new ATOM 0 HG SER A 42 6.477 0.617 4.130 1.00 0.00 H new ATOM 625 N PRO A 43 6.838 1.226 -1.031 1.00 0.00 N ATOM 626 CA PRO A 43 7.695 0.540 -2.028 1.00 0.00 C ATOM 627 C PRO A 43 9.169 0.639 -1.625 1.00 0.00 C ATOM 628 O PRO A 43 9.636 1.678 -1.200 1.00 0.00 O ATOM 629 CB PRO A 43 7.433 1.311 -3.318 1.00 0.00 C ATOM 630 CG PRO A 43 6.990 2.671 -2.877 1.00 0.00 C ATOM 631 CD PRO A 43 6.334 2.514 -1.528 1.00 0.00 C ATOM 0 HA PRO A 43 7.476 -0.524 -2.121 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.332 1.369 -3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.667 0.823 -3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.840 3.350 -2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.292 3.100 -3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.600 3.331 -0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.247 2.511 -1.611 1.00 0.00 H new ATOM 639 N SER A 44 9.903 -0.433 -1.759 1.00 0.00 N ATOM 640 CA SER A 44 11.347 -0.401 -1.386 1.00 0.00 C ATOM 641 C SER A 44 12.098 0.588 -2.280 1.00 0.00 C ATOM 642 O SER A 44 11.525 1.202 -3.159 1.00 0.00 O ATOM 643 CB SER A 44 11.853 -1.825 -1.620 1.00 0.00 C ATOM 644 OG SER A 44 10.875 -2.752 -1.167 1.00 0.00 O ATOM 0 H SER A 44 9.565 -1.329 -2.110 1.00 0.00 H new ATOM 0 HA SER A 44 11.500 -0.081 -0.355 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.056 -1.982 -2.679 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.792 -1.981 -1.089 1.00 0.00 H new ATOM 0 HG SER A 44 11.196 -3.666 -1.317 1.00 0.00 H new ATOM 650 N GLU A 45 13.376 0.747 -2.065 1.00 0.00 N ATOM 651 CA GLU A 45 14.163 1.698 -2.905 1.00 0.00 C ATOM 652 C GLU A 45 14.146 1.245 -4.367 1.00 0.00 C ATOM 653 O GLU A 45 14.189 2.052 -5.276 1.00 0.00 O ATOM 654 CB GLU A 45 15.585 1.646 -2.343 1.00 0.00 C ATOM 655 CG GLU A 45 16.240 3.022 -2.482 1.00 0.00 C ATOM 656 CD GLU A 45 17.260 3.217 -1.359 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.842 3.502 -0.249 1.00 0.00 O ATOM 658 OE2 GLU A 45 18.442 3.079 -1.629 1.00 0.00 O ATOM 0 H GLU A 45 13.910 0.260 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 45 13.754 2.708 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.562 1.346 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.171 0.897 -2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.730 3.107 -3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.482 3.804 -2.439 1.00 0.00 H new ATOM 665 N ALA A 46 14.080 -0.039 -4.599 1.00 0.00 N ATOM 666 CA ALA A 46 14.056 -0.545 -6.004 1.00 0.00 C ATOM 667 C ALA A 46 12.784 -0.074 -6.711 1.00 0.00 C ATOM 668 O ALA A 46 12.819 0.374 -7.840 1.00 0.00 O ATOM 669 CB ALA A 46 14.067 -2.070 -5.878 1.00 0.00 C ATOM 0 H ALA A 46 14.042 -0.759 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 46 14.900 -0.180 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 46 14.050 -2.517 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.969 -2.385 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.190 -2.395 -5.319 1.00 0.00 H new ATOM 675 N GLU A 47 11.659 -0.168 -6.051 1.00 0.00 N ATOM 676 CA GLU A 47 10.383 0.278 -6.683 1.00 0.00 C ATOM 677 C GLU A 47 10.414 1.791 -6.911 1.00 0.00 C ATOM 678 O GLU A 47 10.011 2.281 -7.947 1.00 0.00 O ATOM 679 CB GLU A 47 9.289 -0.092 -5.679 1.00 0.00 C ATOM 680 CG GLU A 47 8.877 -1.551 -5.887 1.00 0.00 C ATOM 681 CD GLU A 47 8.367 -2.130 -4.567 1.00 0.00 C ATOM 682 OE1 GLU A 47 7.345 -1.661 -4.092 1.00 0.00 O ATOM 683 OE2 GLU A 47 9.006 -3.032 -4.052 1.00 0.00 O ATOM 0 H GLU A 47 11.569 -0.534 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 47 10.216 -0.189 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.651 0.053 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.427 0.562 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.100 -1.616 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.726 -2.132 -6.247 1.00 0.00 H new ATOM 690 N VAL A 48 10.896 2.532 -5.949 1.00 0.00 N ATOM 691 CA VAL A 48 10.960 4.015 -6.106 1.00 0.00 C ATOM 692 C VAL A 48 11.885 4.376 -7.273 1.00 0.00 C ATOM 693 O VAL A 48 11.627 5.302 -8.017 1.00 0.00 O ATOM 694 CB VAL A 48 11.532 4.536 -4.785 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.628 6.061 -4.835 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.613 4.123 -3.630 1.00 0.00 C ATOM 0 H VAL A 48 11.248 2.175 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 48 9.985 4.451 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 48 12.525 4.113 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 48 12.035 6.431 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.282 6.358 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.635 6.483 -4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 48 11.021 4.494 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.620 4.545 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.544 3.036 -3.591 1.00 0.00 H new ATOM 706 N ASN A 49 12.958 3.649 -7.435 1.00 0.00 N ATOM 707 CA ASN A 49 13.901 3.947 -8.554 1.00 0.00 C ATOM 708 C ASN A 49 13.205 3.721 -9.899 1.00 0.00 C ATOM 709 O ASN A 49 13.404 4.461 -10.843 1.00 0.00 O ATOM 710 CB ASN A 49 15.057 2.962 -8.377 1.00 0.00 C ATOM 711 CG ASN A 49 16.304 3.507 -9.074 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.214 4.095 -10.133 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.474 3.335 -8.521 1.00 0.00 N ATOM 0 H ASN A 49 13.223 2.862 -6.842 1.00 0.00 H new ATOM 0 HA ASN A 49 14.245 4.981 -8.540 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.258 2.808 -7.317 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.789 1.992 -8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.312 3.694 -8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.550 2.841 -7.632 1.00 0.00 H new ATOM 720 N ASP A 50 12.387 2.706 -9.990 1.00 0.00 N ATOM 721 CA ASP A 50 11.674 2.432 -11.272 1.00 0.00 C ATOM 722 C ASP A 50 10.763 3.610 -11.628 1.00 0.00 C ATOM 723 O ASP A 50 10.771 4.099 -12.742 1.00 0.00 O ATOM 724 CB ASP A 50 10.845 1.174 -11.008 1.00 0.00 C ATOM 725 CG ASP A 50 10.124 0.759 -12.292 1.00 0.00 C ATOM 726 OD1 ASP A 50 9.018 1.228 -12.505 1.00 0.00 O ATOM 727 OD2 ASP A 50 10.691 -0.021 -13.040 1.00 0.00 O ATOM 0 H ASP A 50 12.182 2.055 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 50 12.362 2.296 -12.106 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.490 0.366 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.120 1.363 -10.216 1.00 0.00 H new ATOM 732 N LEU A 51 9.982 4.072 -10.688 1.00 0.00 N ATOM 733 CA LEU A 51 9.073 5.221 -10.971 1.00 0.00 C ATOM 734 C LEU A 51 9.891 6.455 -11.357 1.00 0.00 C ATOM 735 O LEU A 51 9.579 7.145 -12.309 1.00 0.00 O ATOM 736 CB LEU A 51 8.318 5.464 -9.662 1.00 0.00 C ATOM 737 CG LEU A 51 7.476 4.233 -9.323 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.336 4.111 -7.805 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.089 4.376 -9.953 1.00 0.00 C ATOM 0 H LEU A 51 9.934 3.704 -9.738 1.00 0.00 H new ATOM 0 HA LEU A 51 8.394 5.017 -11.799 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.023 5.669 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.678 6.341 -9.756 1.00 0.00 H new ATOM 0 HG LEU A 51 7.964 3.340 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.736 3.234 -7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.324 4.009 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.848 5.003 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.488 3.499 -9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.602 5.269 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.188 4.462 -11.035 1.00 0.00 H new ATOM 751 N MET A 52 10.940 6.734 -10.630 1.00 0.00 N ATOM 752 CA MET A 52 11.784 7.919 -10.960 1.00 0.00 C ATOM 753 C MET A 52 12.482 7.705 -12.306 1.00 0.00 C ATOM 754 O MET A 52 12.785 8.644 -13.015 1.00 0.00 O ATOM 755 CB MET A 52 12.810 8.008 -9.830 1.00 0.00 C ATOM 756 CG MET A 52 12.255 8.885 -8.705 1.00 0.00 C ATOM 757 SD MET A 52 13.619 9.462 -7.663 1.00 0.00 S ATOM 758 CE MET A 52 12.737 9.402 -6.084 1.00 0.00 C ATOM 0 H MET A 52 11.249 6.193 -9.822 1.00 0.00 H new ATOM 0 HA MET A 52 11.198 8.834 -11.045 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.037 7.012 -9.451 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.744 8.426 -10.205 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.718 9.736 -9.124 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.540 8.320 -8.107 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.966 10.297 -5.505 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.664 9.354 -6.268 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.049 8.519 -5.526 1.00 0.00 H new ATOM 768 N ASN A 53 12.733 6.473 -12.663 1.00 0.00 N ATOM 769 CA ASN A 53 13.407 6.193 -13.965 1.00 0.00 C ATOM 770 C ASN A 53 12.491 6.591 -15.124 1.00 0.00 C ATOM 771 O ASN A 53 12.932 7.132 -16.119 1.00 0.00 O ATOM 772 CB ASN A 53 13.654 4.683 -13.970 1.00 0.00 C ATOM 773 CG ASN A 53 14.464 4.300 -15.211 1.00 0.00 C ATOM 774 OD1 ASN A 53 14.448 5.003 -16.203 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.176 3.206 -15.198 1.00 0.00 N ATOM 0 H ASN A 53 12.500 5.649 -12.109 1.00 0.00 H new ATOM 0 HA ASN A 53 14.334 6.755 -14.081 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.191 4.389 -13.068 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.704 4.149 -13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.719 2.941 -16.020 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.190 2.616 -14.366 1.00 0.00 H new ATOM 782 N GLU A 54 11.216 6.330 -15.001 1.00 0.00 N ATOM 783 CA GLU A 54 10.268 6.697 -16.093 1.00 0.00 C ATOM 784 C GLU A 54 10.029 8.208 -16.093 1.00 0.00 C ATOM 785 O GLU A 54 9.768 8.807 -17.119 1.00 0.00 O ATOM 786 CB GLU A 54 8.975 5.948 -15.765 1.00 0.00 C ATOM 787 CG GLU A 54 7.948 6.193 -16.874 1.00 0.00 C ATOM 788 CD GLU A 54 6.794 5.200 -16.727 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.058 4.008 -16.734 1.00 0.00 O ATOM 790 OE2 GLU A 54 5.665 5.648 -16.611 1.00 0.00 O ATOM 0 H GLU A 54 10.791 5.879 -14.191 1.00 0.00 H new ATOM 0 HA GLU A 54 10.650 6.434 -17.080 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.175 4.881 -15.669 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.579 6.286 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.572 7.215 -16.818 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.418 6.080 -17.851 1.00 0.00 H new ATOM 797 N ILE A 55 10.120 8.828 -14.947 1.00 0.00 N ATOM 798 CA ILE A 55 9.903 10.302 -14.871 1.00 0.00 C ATOM 799 C ILE A 55 11.218 11.039 -15.140 1.00 0.00 C ATOM 800 O ILE A 55 11.331 11.807 -16.076 1.00 0.00 O ATOM 801 CB ILE A 55 9.419 10.550 -13.438 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.969 10.080 -13.306 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.499 12.045 -13.107 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.723 9.568 -11.886 1.00 0.00 C ATOM 0 H ILE A 55 10.336 8.376 -14.058 1.00 0.00 H new ATOM 0 HA ILE A 55 9.186 10.661 -15.609 1.00 0.00 H new ATOM 0 HB ILE A 55 10.053 9.996 -12.746 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.288 10.901 -13.530 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.765 9.290 -14.029 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.153 12.211 -12.087 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.531 12.383 -13.200 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.870 12.605 -13.799 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.690 9.234 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.394 8.734 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.910 10.371 -11.172 1.00 0.00 H new ATOM 816 N ASP A 56 12.210 10.814 -14.323 1.00 0.00 N ATOM 817 CA ASP A 56 13.518 11.504 -14.525 1.00 0.00 C ATOM 818 C ASP A 56 14.124 11.111 -15.874 1.00 0.00 C ATOM 819 O ASP A 56 14.849 10.141 -15.983 1.00 0.00 O ATOM 820 CB ASP A 56 14.402 11.019 -13.376 1.00 0.00 C ATOM 821 CG ASP A 56 15.715 11.805 -13.375 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.352 11.857 -14.414 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.060 12.341 -12.335 1.00 0.00 O ATOM 0 H ASP A 56 12.172 10.182 -13.523 1.00 0.00 H new ATOM 0 HA ASP A 56 13.415 12.589 -14.531 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.886 11.151 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.604 9.953 -13.483 1.00 0.00 H new ATOM 895 N GLN A 62 9.297 17.507 -13.879 1.00 0.00 N ATOM 896 CA GLN A 62 8.351 17.584 -12.727 1.00 0.00 C ATOM 897 C GLN A 62 7.111 16.730 -13.008 1.00 0.00 C ATOM 898 O GLN A 62 6.614 16.690 -14.116 1.00 0.00 O ATOM 899 CB GLN A 62 7.974 19.062 -12.620 1.00 0.00 C ATOM 900 CG GLN A 62 9.208 19.876 -12.222 1.00 0.00 C ATOM 901 CD GLN A 62 8.767 21.197 -11.590 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.781 22.227 -12.234 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.376 21.212 -10.345 1.00 0.00 N ATOM 0 HA GLN A 62 8.792 17.211 -11.803 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.582 19.418 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.184 19.194 -11.881 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.818 19.310 -11.518 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.827 20.069 -13.098 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.364 20.348 -9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.082 22.088 -9.913 1.00 0.00 H new ATOM 912 N ILE A 63 6.612 16.046 -12.014 1.00 0.00 N ATOM 913 CA ILE A 63 5.407 15.192 -12.224 1.00 0.00 C ATOM 914 C ILE A 63 4.133 16.031 -12.097 1.00 0.00 C ATOM 915 O ILE A 63 3.849 16.592 -11.057 1.00 0.00 O ATOM 916 CB ILE A 63 5.467 14.137 -11.118 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.779 13.353 -11.230 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.286 13.173 -11.263 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.901 12.389 -10.049 1.00 0.00 C ATOM 0 H ILE A 63 6.987 16.041 -11.065 1.00 0.00 H new ATOM 0 HA ILE A 63 5.392 14.741 -13.216 1.00 0.00 H new ATOM 0 HB ILE A 63 5.417 14.629 -10.147 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.805 12.800 -12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.625 14.040 -11.241 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.330 12.422 -10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.351 13.728 -11.183 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.335 12.682 -12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.834 11.832 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.894 12.953 -9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.061 11.694 -10.058 1.00 0.00 H new ATOM 931 N GLU A 64 3.363 16.116 -13.149 1.00 0.00 N ATOM 932 CA GLU A 64 2.102 16.912 -13.093 1.00 0.00 C ATOM 933 C GLU A 64 0.962 16.049 -12.547 1.00 0.00 C ATOM 934 O GLU A 64 1.031 14.835 -12.562 1.00 0.00 O ATOM 935 CB GLU A 64 1.824 17.315 -14.541 1.00 0.00 C ATOM 936 CG GLU A 64 2.886 18.313 -15.008 1.00 0.00 C ATOM 937 CD GLU A 64 2.678 18.623 -16.491 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.601 19.077 -16.836 1.00 0.00 O ATOM 939 OE2 GLU A 64 3.601 18.399 -17.258 1.00 0.00 O ATOM 0 H GLU A 64 3.553 15.668 -14.046 1.00 0.00 H new ATOM 0 HA GLU A 64 2.187 17.780 -12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.831 16.434 -15.182 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.832 17.760 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.822 19.230 -14.422 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.882 17.901 -14.848 1.00 0.00 H new ATOM 946 N PHE A 65 -0.084 16.664 -12.063 1.00 0.00 N ATOM 947 CA PHE A 65 -1.228 15.875 -11.514 1.00 0.00 C ATOM 948 C PHE A 65 -1.765 14.906 -12.572 1.00 0.00 C ATOM 949 O PHE A 65 -2.326 13.876 -12.255 1.00 0.00 O ATOM 950 CB PHE A 65 -2.290 16.913 -11.149 1.00 0.00 C ATOM 951 CG PHE A 65 -3.335 16.274 -10.266 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.950 15.603 -9.099 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.689 16.350 -10.614 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.918 15.010 -8.280 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.657 15.758 -9.795 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.272 15.086 -8.629 1.00 0.00 C ATOM 0 H PHE A 65 -0.197 17.677 -12.024 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.935 15.272 -10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.829 17.755 -10.634 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.754 17.308 -12.053 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.906 15.543 -8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.987 16.866 -11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.621 14.494 -7.379 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.701 15.820 -10.063 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.019 14.626 -7.999 1.00 0.00 H new ATOM 966 N SER A 66 -1.592 15.228 -13.828 1.00 0.00 N ATOM 967 CA SER A 66 -2.090 14.324 -14.906 1.00 0.00 C ATOM 968 C SER A 66 -1.205 13.077 -14.997 1.00 0.00 C ATOM 969 O SER A 66 -1.686 11.961 -14.990 1.00 0.00 O ATOM 970 CB SER A 66 -1.993 15.146 -16.191 1.00 0.00 C ATOM 971 OG SER A 66 -0.639 15.520 -16.407 1.00 0.00 O ATOM 0 H SER A 66 -1.128 16.076 -14.153 1.00 0.00 H new ATOM 0 HA SER A 66 -3.108 13.980 -14.720 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.361 14.565 -17.037 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.620 16.034 -16.117 1.00 0.00 H new ATOM 0 HG SER A 66 -0.572 16.046 -17.231 1.00 0.00 H new ATOM 977 N GLU A 67 0.086 13.261 -15.080 1.00 0.00 N ATOM 978 CA GLU A 67 1.005 12.089 -15.168 1.00 0.00 C ATOM 979 C GLU A 67 0.956 11.281 -13.870 1.00 0.00 C ATOM 980 O GLU A 67 1.166 10.083 -13.865 1.00 0.00 O ATOM 981 CB GLU A 67 2.397 12.689 -15.374 1.00 0.00 C ATOM 982 CG GLU A 67 2.438 13.437 -16.707 1.00 0.00 C ATOM 983 CD GLU A 67 2.809 12.464 -17.827 1.00 0.00 C ATOM 984 OE1 GLU A 67 2.183 11.420 -17.909 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.713 12.779 -18.583 1.00 0.00 O ATOM 0 H GLU A 67 0.544 14.172 -15.091 1.00 0.00 H new ATOM 0 HA GLU A 67 0.731 11.410 -15.976 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.636 13.369 -14.556 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.150 11.901 -15.364 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.468 13.891 -16.911 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.165 14.247 -16.659 1.00 0.00 H new ATOM 992 N PHE A 68 0.682 11.928 -12.770 1.00 0.00 N ATOM 993 CA PHE A 68 0.617 11.199 -11.468 1.00 0.00 C ATOM 994 C PHE A 68 -0.631 10.315 -11.420 1.00 0.00 C ATOM 995 O PHE A 68 -0.563 9.149 -11.085 1.00 0.00 O ATOM 996 CB PHE A 68 0.543 12.296 -10.404 1.00 0.00 C ATOM 997 CG PHE A 68 0.524 11.667 -9.032 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.709 11.180 -8.467 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.680 11.569 -8.324 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.690 10.596 -7.194 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.699 10.984 -7.052 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.485 10.498 -6.487 1.00 0.00 C ATOM 0 H PHE A 68 0.500 12.930 -12.715 1.00 0.00 H new ATOM 0 HA PHE A 68 1.474 10.543 -11.317 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.398 12.966 -10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.352 12.900 -10.551 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.638 11.255 -9.013 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.594 11.945 -8.759 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.604 10.221 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.628 10.908 -6.507 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.470 10.047 -5.506 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.770 10.861 -11.756 1.00 0.00 N ATOM 1013 CA LEU A 69 -3.024 10.051 -11.734 1.00 0.00 C ATOM 1014 C LEU A 69 -2.901 8.866 -12.696 1.00 0.00 C ATOM 1015 O LEU A 69 -3.445 7.804 -12.461 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.126 11.006 -12.194 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.465 11.977 -11.062 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.232 13.173 -11.627 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.330 11.261 -10.021 1.00 0.00 C ATOM 0 H LEU A 69 -1.886 11.832 -12.045 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.233 9.640 -10.746 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.799 11.558 -13.075 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.013 10.442 -12.482 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.545 12.326 -10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.473 13.865 -10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.617 13.682 -12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.153 12.826 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.573 11.951 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.250 10.913 -10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.783 10.409 -9.618 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.187 9.040 -13.776 1.00 0.00 N ATOM 1032 CA ALA A 70 -2.025 7.925 -14.754 1.00 0.00 C ATOM 1033 C ALA A 70 -1.113 6.842 -14.171 1.00 0.00 C ATOM 1034 O ALA A 70 -1.426 5.668 -14.204 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.380 8.564 -15.984 1.00 0.00 C ATOM 0 H ALA A 70 -1.709 9.906 -14.023 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.974 7.447 -14.996 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.228 7.805 -16.751 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.032 9.346 -16.372 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.419 8.997 -15.707 1.00 0.00 H new ATOM 1041 N LEU A 71 0.014 7.230 -13.633 1.00 0.00 N ATOM 1042 CA LEU A 71 0.947 6.223 -13.044 1.00 0.00 C ATOM 1043 C LEU A 71 0.254 5.468 -11.908 1.00 0.00 C ATOM 1044 O LEU A 71 0.416 4.272 -11.756 1.00 0.00 O ATOM 1045 CB LEU A 71 2.125 7.037 -12.504 1.00 0.00 C ATOM 1046 CG LEU A 71 3.197 7.164 -13.587 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.947 8.486 -13.411 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.183 6.000 -13.466 1.00 0.00 C ATOM 0 H LEU A 71 0.328 8.199 -13.576 1.00 0.00 H new ATOM 0 HA LEU A 71 1.268 5.480 -13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.786 8.026 -12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.541 6.552 -11.621 1.00 0.00 H new ATOM 0 HG LEU A 71 2.725 7.142 -14.569 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.711 8.576 -14.183 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.246 9.316 -13.496 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.419 8.508 -12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.948 6.089 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.654 6.023 -12.483 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.650 5.057 -13.591 1.00 0.00 H new ATOM 1060 N MET A 72 -0.522 6.154 -11.114 1.00 0.00 N ATOM 1061 CA MET A 72 -1.230 5.475 -9.991 1.00 0.00 C ATOM 1062 C MET A 72 -2.280 4.511 -10.544 1.00 0.00 C ATOM 1063 O MET A 72 -2.547 3.473 -9.971 1.00 0.00 O ATOM 1064 CB MET A 72 -1.900 6.601 -9.200 1.00 0.00 C ATOM 1065 CG MET A 72 -0.829 7.518 -8.607 1.00 0.00 C ATOM 1066 SD MET A 72 0.001 6.669 -7.239 1.00 0.00 S ATOM 1067 CE MET A 72 -1.266 6.971 -5.982 1.00 0.00 C ATOM 0 H MET A 72 -0.697 7.156 -11.194 1.00 0.00 H new ATOM 0 HA MET A 72 -0.553 4.891 -9.368 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.563 7.172 -9.851 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.517 6.183 -8.404 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.104 7.791 -9.373 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.283 8.444 -8.253 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.896 6.652 -5.008 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.501 8.035 -5.950 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.166 6.408 -6.230 1.00 0.00 H new ATOM 1077 N SER A 73 -2.876 4.845 -11.658 1.00 0.00 N ATOM 1078 CA SER A 73 -3.910 3.948 -12.253 1.00 0.00 C ATOM 1079 C SER A 73 -3.278 2.616 -12.663 1.00 0.00 C ATOM 1080 O SER A 73 -3.846 1.561 -12.458 1.00 0.00 O ATOM 1081 CB SER A 73 -4.427 4.695 -13.481 1.00 0.00 C ATOM 1082 OG SER A 73 -5.208 3.811 -14.274 1.00 0.00 O ATOM 0 H SER A 73 -2.691 5.701 -12.182 1.00 0.00 H new ATOM 0 HA SER A 73 -4.711 3.719 -11.550 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.026 5.552 -13.174 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.591 5.083 -14.064 1.00 0.00 H new ATOM 0 HG SER A 73 -5.543 4.288 -15.062 1.00 0.00 H new ATOM 1218 N GLU A 82 -10.698 -7.086 -20.815 1.00 0.00 N ATOM 1219 CA GLU A 82 -10.774 -8.517 -21.242 1.00 0.00 C ATOM 1220 C GLU A 82 -11.721 -9.302 -20.328 1.00 0.00 C ATOM 1221 O GLU A 82 -12.636 -9.959 -20.785 1.00 0.00 O ATOM 1222 CB GLU A 82 -9.343 -9.044 -21.111 1.00 0.00 C ATOM 1223 CG GLU A 82 -9.299 -10.520 -21.514 1.00 0.00 C ATOM 1224 CD GLU A 82 -7.870 -10.901 -21.903 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -6.988 -10.737 -21.077 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -7.682 -11.351 -23.021 1.00 0.00 O ATOM 0 HA GLU A 82 -11.159 -8.622 -22.256 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.672 -8.464 -21.744 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.994 -8.926 -20.085 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.641 -11.144 -20.688 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.975 -10.700 -22.350 1.00 0.00 H new ATOM 1233 N GLN A 83 -11.507 -9.239 -19.041 1.00 0.00 N ATOM 1234 CA GLN A 83 -12.394 -9.983 -18.094 1.00 0.00 C ATOM 1235 C GLN A 83 -13.862 -9.636 -18.354 1.00 0.00 C ATOM 1236 O GLN A 83 -14.718 -10.499 -18.377 1.00 0.00 O ATOM 1237 CB GLN A 83 -11.970 -9.513 -16.701 1.00 0.00 C ATOM 1238 CG GLN A 83 -10.957 -10.500 -16.116 1.00 0.00 C ATOM 1239 CD GLN A 83 -11.659 -11.817 -15.772 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -12.792 -12.035 -16.155 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -11.028 -12.710 -15.060 1.00 0.00 N ATOM 0 H GLN A 83 -10.757 -8.705 -18.602 1.00 0.00 H new ATOM 0 HA GLN A 83 -12.301 -11.063 -18.206 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.531 -8.517 -16.759 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.841 -9.440 -16.049 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.155 -10.680 -16.832 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.497 -10.078 -15.223 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.077 -12.527 -14.739 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.485 -13.591 -14.825 1.00 0.00 H new ATOM 1250 N GLU A 84 -14.159 -8.380 -18.554 1.00 0.00 N ATOM 1251 CA GLU A 84 -15.573 -7.979 -18.817 1.00 0.00 C ATOM 1252 C GLU A 84 -16.051 -8.588 -20.137 1.00 0.00 C ATOM 1253 O GLU A 84 -17.145 -9.112 -20.231 1.00 0.00 O ATOM 1254 CB GLU A 84 -15.547 -6.453 -18.906 1.00 0.00 C ATOM 1255 CG GLU A 84 -15.779 -5.857 -17.517 1.00 0.00 C ATOM 1256 CD GLU A 84 -17.200 -6.182 -17.052 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -18.127 -5.874 -17.783 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -17.338 -6.733 -15.973 1.00 0.00 O ATOM 0 H GLU A 84 -13.485 -7.614 -18.547 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.254 -8.325 -18.039 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -14.588 -6.118 -19.302 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -16.316 -6.105 -19.596 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -15.053 -6.260 -16.811 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -15.632 -4.777 -17.544 1.00 0.00 H new ATOM 1265 N LEU A 85 -15.236 -8.526 -21.157 1.00 0.00 N ATOM 1266 CA LEU A 85 -15.638 -9.103 -22.473 1.00 0.00 C ATOM 1267 C LEU A 85 -15.850 -10.613 -22.341 1.00 0.00 C ATOM 1268 O LEU A 85 -16.774 -11.171 -22.898 1.00 0.00 O ATOM 1269 CB LEU A 85 -14.468 -8.805 -23.413 1.00 0.00 C ATOM 1270 CG LEU A 85 -14.785 -7.565 -24.250 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -13.507 -6.752 -24.464 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -15.346 -7.997 -25.607 1.00 0.00 C ATOM 0 H LEU A 85 -14.309 -8.101 -21.135 1.00 0.00 H new ATOM 0 HA LEU A 85 -16.572 -8.680 -22.842 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.557 -8.644 -22.836 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.286 -9.659 -24.065 1.00 0.00 H new ATOM 0 HG LEU A 85 -15.521 -6.954 -23.728 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -13.734 -5.868 -25.061 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -13.105 -6.445 -23.498 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.770 -7.363 -24.986 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -15.572 -7.114 -26.205 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -14.609 -8.608 -26.128 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -16.257 -8.577 -25.456 1.00 0.00 H new ATOM 1284 N LEU A 86 -15.000 -11.277 -21.601 1.00 0.00 N ATOM 1285 CA LEU A 86 -15.152 -12.751 -21.428 1.00 0.00 C ATOM 1286 C LEU A 86 -16.474 -13.062 -20.720 1.00 0.00 C ATOM 1287 O LEU A 86 -17.091 -14.082 -20.955 1.00 0.00 O ATOM 1288 CB LEU A 86 -13.966 -13.175 -20.560 1.00 0.00 C ATOM 1289 CG LEU A 86 -12.664 -12.927 -21.323 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -11.501 -12.841 -20.333 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -12.418 -14.079 -22.298 1.00 0.00 C ATOM 0 H LEU A 86 -14.208 -10.862 -21.110 1.00 0.00 H new ATOM 0 HA LEU A 86 -15.167 -13.280 -22.381 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.966 -12.613 -19.626 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.052 -14.230 -20.298 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.740 -11.991 -21.877 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.573 -12.664 -20.876 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.676 -12.021 -19.637 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.425 -13.777 -19.779 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -11.490 -13.903 -22.842 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.342 -15.015 -21.744 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.246 -14.142 -23.004 1.00 0.00 H new ATOM 1303 N GLU A 87 -16.912 -12.185 -19.856 1.00 0.00 N ATOM 1304 CA GLU A 87 -18.196 -12.423 -19.133 1.00 0.00 C ATOM 1305 C GLU A 87 -19.369 -12.368 -20.114 1.00 0.00 C ATOM 1306 O GLU A 87 -20.203 -13.251 -20.150 1.00 0.00 O ATOM 1307 CB GLU A 87 -18.294 -11.287 -18.112 1.00 0.00 C ATOM 1308 CG GLU A 87 -18.748 -11.848 -16.762 1.00 0.00 C ATOM 1309 CD GLU A 87 -20.254 -12.112 -16.799 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -20.987 -11.200 -17.145 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -20.650 -13.221 -16.480 1.00 0.00 O ATOM 0 H GLU A 87 -16.436 -11.314 -19.620 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.227 -13.402 -18.654 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -17.327 -10.795 -18.006 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.999 -10.532 -18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.212 -12.771 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.511 -11.143 -15.965 1.00 0.00 H new ATOM 1318 N ALA A 88 -19.438 -11.335 -20.912 1.00 0.00 N ATOM 1319 CA ALA A 88 -20.556 -11.221 -21.895 1.00 0.00 C ATOM 1320 C ALA A 88 -20.511 -12.390 -22.882 1.00 0.00 C ATOM 1321 O ALA A 88 -21.516 -13.007 -23.174 1.00 0.00 O ATOM 1322 CB ALA A 88 -20.317 -9.896 -22.620 1.00 0.00 C ATOM 0 H ALA A 88 -18.769 -10.565 -20.926 1.00 0.00 H new ATOM 0 HA ALA A 88 -21.533 -11.249 -21.413 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -21.101 -9.740 -23.361 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -20.332 -9.079 -21.899 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.347 -9.923 -23.117 1.00 0.00 H new ATOM 1328 N PHE A 89 -19.350 -12.697 -23.397 1.00 0.00 N ATOM 1329 CA PHE A 89 -19.238 -13.829 -24.365 1.00 0.00 C ATOM 1330 C PHE A 89 -19.638 -15.142 -23.688 1.00 0.00 C ATOM 1331 O PHE A 89 -20.186 -16.030 -24.310 1.00 0.00 O ATOM 1332 CB PHE A 89 -17.764 -13.863 -24.771 1.00 0.00 C ATOM 1333 CG PHE A 89 -17.530 -12.899 -25.908 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -18.294 -12.994 -27.078 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -16.547 -11.907 -25.794 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -18.077 -12.100 -28.132 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -16.330 -11.013 -26.849 1.00 0.00 C ATOM 1338 CZ PHE A 89 -17.094 -11.109 -28.018 1.00 0.00 C ATOM 0 H PHE A 89 -18.476 -12.214 -23.190 1.00 0.00 H new ATOM 0 HA PHE A 89 -19.893 -13.701 -25.227 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -17.136 -13.598 -23.921 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -17.483 -14.872 -25.072 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -19.052 -13.758 -27.167 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.957 -11.832 -24.893 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -18.667 -12.174 -29.033 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -15.572 -10.248 -26.761 1.00 0.00 H new ATOM 0 HZ PHE A 89 -16.925 -10.419 -28.832 1.00 0.00 H new ATOM 1348 N LYS A 90 -19.368 -15.269 -22.416 1.00 0.00 N ATOM 1349 CA LYS A 90 -19.734 -16.524 -21.694 1.00 0.00 C ATOM 1350 C LYS A 90 -21.255 -16.696 -21.676 1.00 0.00 C ATOM 1351 O LYS A 90 -21.769 -17.775 -21.899 1.00 0.00 O ATOM 1352 CB LYS A 90 -19.197 -16.340 -20.274 1.00 0.00 C ATOM 1353 CG LYS A 90 -17.809 -16.976 -20.165 1.00 0.00 C ATOM 1354 CD LYS A 90 -17.055 -16.359 -18.985 1.00 0.00 C ATOM 1355 CE LYS A 90 -17.476 -17.055 -17.688 1.00 0.00 C ATOM 1356 NZ LYS A 90 -16.429 -16.685 -16.695 1.00 0.00 N ATOM 0 H LYS A 90 -18.910 -14.559 -21.845 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.318 -17.411 -22.172 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.143 -15.279 -20.029 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.876 -16.799 -19.555 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.901 -18.053 -20.028 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -17.252 -16.819 -21.088 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.980 -16.462 -19.133 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.267 -15.292 -18.923 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.462 -16.723 -17.364 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.531 -18.136 -17.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.648 -17.125 -15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.502 -17.020 -17.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.405 -15.651 -16.585 1.00 0.00 H new ATOM 1370 N VAL A 91 -21.977 -15.640 -21.412 1.00 0.00 N ATOM 1371 CA VAL A 91 -23.467 -15.741 -21.380 1.00 0.00 C ATOM 1372 C VAL A 91 -23.996 -16.145 -22.758 1.00 0.00 C ATOM 1373 O VAL A 91 -24.839 -17.013 -22.880 1.00 0.00 O ATOM 1374 CB VAL A 91 -23.956 -14.339 -21.007 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -25.483 -14.334 -20.926 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -23.376 -13.941 -19.647 1.00 0.00 C ATOM 0 H VAL A 91 -21.601 -14.712 -21.217 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.814 -16.493 -20.671 1.00 0.00 H new ATOM 0 HB VAL A 91 -23.629 -13.629 -21.766 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.830 -13.335 -20.660 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -25.900 -14.618 -21.892 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -25.809 -15.045 -20.167 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.724 -12.943 -19.381 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.703 -14.653 -18.889 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.287 -13.943 -19.701 1.00 0.00 H new ATOM 1386 N PHE A 92 -23.505 -15.525 -23.797 1.00 0.00 N ATOM 1387 CA PHE A 92 -23.978 -15.872 -25.169 1.00 0.00 C ATOM 1388 C PHE A 92 -23.586 -17.312 -25.513 1.00 0.00 C ATOM 1389 O PHE A 92 -24.251 -17.980 -26.280 1.00 0.00 O ATOM 1390 CB PHE A 92 -23.265 -14.887 -26.098 1.00 0.00 C ATOM 1391 CG PHE A 92 -24.058 -13.605 -26.178 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -24.197 -12.796 -25.044 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -24.656 -13.226 -27.386 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -24.931 -11.607 -25.118 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -25.391 -12.037 -27.460 1.00 0.00 C ATOM 1396 CZ PHE A 92 -25.529 -11.228 -26.326 1.00 0.00 C ATOM 0 H PHE A 92 -22.796 -14.793 -23.755 1.00 0.00 H new ATOM 0 HA PHE A 92 -25.062 -15.805 -25.261 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -22.261 -14.683 -25.727 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -23.156 -15.322 -27.091 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -23.738 -13.090 -24.112 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -24.550 -13.851 -28.260 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -25.036 -10.982 -24.244 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -25.852 -11.744 -28.392 1.00 0.00 H new ATOM 0 HZ PHE A 92 -26.097 -10.311 -26.383 1.00 0.00 H new ATOM 1406 N ASP A 93 -22.508 -17.792 -24.951 1.00 0.00 N ATOM 1407 CA ASP A 93 -22.069 -19.189 -25.243 1.00 0.00 C ATOM 1408 C ASP A 93 -23.138 -20.187 -24.789 1.00 0.00 C ATOM 1409 O ASP A 93 -23.266 -21.262 -25.339 1.00 0.00 O ATOM 1410 CB ASP A 93 -20.783 -19.378 -24.438 1.00 0.00 C ATOM 1411 CG ASP A 93 -19.858 -20.349 -25.172 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -19.852 -20.323 -26.392 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -19.169 -21.102 -24.503 1.00 0.00 O ATOM 0 H ASP A 93 -21.912 -17.277 -24.302 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.911 -19.357 -26.308 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.284 -18.419 -24.299 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.016 -19.762 -23.445 1.00 0.00 H new ATOM 1418 N LYS A 94 -23.908 -19.832 -23.789 1.00 0.00 N ATOM 1419 CA LYS A 94 -24.979 -20.748 -23.282 1.00 0.00 C ATOM 1420 C LYS A 94 -24.364 -22.012 -22.669 1.00 0.00 C ATOM 1421 O LYS A 94 -24.423 -22.220 -21.472 1.00 0.00 O ATOM 1422 CB LYS A 94 -25.837 -21.100 -24.502 1.00 0.00 C ATOM 1423 CG LYS A 94 -27.303 -21.210 -24.081 1.00 0.00 C ATOM 1424 CD LYS A 94 -27.978 -19.843 -24.217 1.00 0.00 C ATOM 1425 CE LYS A 94 -28.217 -19.535 -25.697 1.00 0.00 C ATOM 1426 NZ LYS A 94 -29.600 -20.017 -25.970 1.00 0.00 N ATOM 0 H LYS A 94 -23.840 -18.940 -23.298 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.572 -20.276 -22.498 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.725 -20.336 -25.271 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.501 -22.041 -24.937 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.816 -21.944 -24.702 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.371 -21.560 -23.051 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.924 -19.838 -23.676 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.352 -19.071 -23.771 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.123 -18.468 -25.899 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -27.489 -20.044 -26.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.839 -19.841 -26.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -29.657 -21.037 -25.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -30.271 -19.510 -25.359 1.00 0.00 H new ATOM 1440 N ASN A 95 -23.775 -22.855 -23.475 1.00 0.00 N ATOM 1441 CA ASN A 95 -23.160 -24.102 -22.932 1.00 0.00 C ATOM 1442 C ASN A 95 -21.880 -23.770 -22.160 1.00 0.00 C ATOM 1443 O ASN A 95 -21.860 -23.770 -20.944 1.00 0.00 O ATOM 1444 CB ASN A 95 -22.842 -24.957 -24.160 1.00 0.00 C ATOM 1445 CG ASN A 95 -24.057 -25.815 -24.515 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -24.581 -25.725 -25.607 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -24.531 -26.650 -23.631 1.00 0.00 N ATOM 0 H ASN A 95 -23.693 -22.735 -24.485 1.00 0.00 H new ATOM 0 HA ASN A 95 -23.822 -24.619 -22.238 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -22.577 -24.318 -25.002 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -21.980 -25.594 -23.959 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -25.341 -27.227 -23.857 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -24.091 -26.726 -22.714 1.00 0.00 H new ATOM 1454 N GLY A 96 -20.812 -23.484 -22.856 1.00 0.00 N ATOM 1455 CA GLY A 96 -19.534 -23.150 -22.163 1.00 0.00 C ATOM 1456 C GLY A 96 -18.357 -23.725 -22.952 1.00 0.00 C ATOM 1457 O GLY A 96 -17.459 -24.325 -22.395 1.00 0.00 O ATOM 0 H GLY A 96 -20.770 -23.467 -23.875 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.430 -22.069 -22.072 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.540 -23.556 -21.152 1.00 0.00 H new ATOM 1461 N ASP A 97 -18.354 -23.544 -24.246 1.00 0.00 N ATOM 1462 CA ASP A 97 -17.232 -24.078 -25.074 1.00 0.00 C ATOM 1463 C ASP A 97 -16.519 -22.939 -25.812 1.00 0.00 C ATOM 1464 O ASP A 97 -15.657 -23.169 -26.639 1.00 0.00 O ATOM 1465 CB ASP A 97 -17.893 -25.036 -26.071 1.00 0.00 C ATOM 1466 CG ASP A 97 -18.921 -24.280 -26.922 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -19.118 -23.101 -26.676 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -19.491 -24.896 -27.807 1.00 0.00 O ATOM 0 H ASP A 97 -19.079 -23.050 -24.766 1.00 0.00 H new ATOM 0 HA ASP A 97 -16.477 -24.578 -24.467 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -17.136 -25.484 -26.714 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -18.380 -25.851 -25.536 1.00 0.00 H new ATOM 1473 N GLY A 98 -16.868 -21.711 -25.521 1.00 0.00 N ATOM 1474 CA GLY A 98 -16.208 -20.562 -26.207 1.00 0.00 C ATOM 1475 C GLY A 98 -16.457 -20.651 -27.714 1.00 0.00 C ATOM 1476 O GLY A 98 -15.535 -20.620 -28.506 1.00 0.00 O ATOM 0 H GLY A 98 -17.581 -21.456 -24.838 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.598 -19.621 -25.819 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.137 -20.571 -26.004 1.00 0.00 H new ATOM 1480 N LEU A 99 -17.695 -20.762 -28.116 1.00 0.00 N ATOM 1481 CA LEU A 99 -18.004 -20.853 -29.573 1.00 0.00 C ATOM 1482 C LEU A 99 -19.344 -20.178 -29.876 1.00 0.00 C ATOM 1483 O LEU A 99 -20.391 -20.647 -29.472 1.00 0.00 O ATOM 1484 CB LEU A 99 -18.080 -22.352 -29.868 1.00 0.00 C ATOM 1485 CG LEU A 99 -16.667 -22.918 -30.022 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -16.739 -24.436 -30.188 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -16.003 -22.302 -31.257 1.00 0.00 C ATOM 0 H LEU A 99 -18.506 -20.794 -27.498 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.253 -20.353 -30.185 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.602 -22.866 -29.061 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.653 -22.525 -30.779 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.082 -22.677 -29.135 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.732 -24.838 -30.298 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.212 -24.876 -29.310 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.325 -24.678 -31.075 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.996 -22.705 -31.368 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.590 -22.543 -32.144 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.950 -21.220 -31.140 1.00 0.00 H new ATOM 1499 N ILE A 100 -19.320 -19.082 -30.588 1.00 0.00 N ATOM 1500 CA ILE A 100 -20.593 -18.377 -30.921 1.00 0.00 C ATOM 1501 C ILE A 100 -20.631 -18.031 -32.413 1.00 0.00 C ATOM 1502 O ILE A 100 -19.614 -17.991 -33.075 1.00 0.00 O ATOM 1503 CB ILE A 100 -20.583 -17.104 -30.069 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -19.348 -16.263 -30.415 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -20.542 -17.482 -28.587 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -19.407 -14.936 -29.656 1.00 0.00 C ATOM 0 H ILE A 100 -18.474 -18.645 -30.953 1.00 0.00 H new ATOM 0 HA ILE A 100 -21.470 -18.991 -30.717 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.484 -16.526 -30.273 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -18.440 -16.805 -30.151 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -19.309 -16.079 -31.489 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -20.535 -16.576 -27.981 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.420 -18.078 -28.339 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -19.641 -18.062 -28.384 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.530 -14.337 -29.901 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -20.308 -14.393 -29.942 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -19.425 -15.131 -28.584 1.00 0.00 H new ATOM 1518 N SER A 101 -21.799 -17.782 -32.943 1.00 0.00 N ATOM 1519 CA SER A 101 -21.904 -17.440 -34.392 1.00 0.00 C ATOM 1520 C SER A 101 -21.542 -15.970 -34.618 1.00 0.00 C ATOM 1521 O SER A 101 -21.573 -15.166 -33.707 1.00 0.00 O ATOM 1522 CB SER A 101 -23.367 -17.693 -34.753 1.00 0.00 C ATOM 1523 OG SER A 101 -23.541 -17.524 -36.153 1.00 0.00 O ATOM 0 H SER A 101 -22.684 -17.801 -32.436 1.00 0.00 H new ATOM 0 HA SER A 101 -21.224 -18.031 -35.005 1.00 0.00 H new ATOM 0 HB2 SER A 101 -23.657 -18.701 -34.458 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.012 -17.003 -34.209 1.00 0.00 H new ATOM 0 HG SER A 101 -24.478 -17.687 -36.388 1.00 0.00 H new ATOM 1529 N ALA A 102 -21.200 -15.613 -35.829 1.00 0.00 N ATOM 1530 CA ALA A 102 -20.834 -14.194 -36.118 1.00 0.00 C ATOM 1531 C ALA A 102 -21.982 -13.260 -35.723 1.00 0.00 C ATOM 1532 O ALA A 102 -21.765 -12.156 -35.263 1.00 0.00 O ATOM 1533 CB ALA A 102 -20.599 -14.143 -37.629 1.00 0.00 C ATOM 0 H ALA A 102 -21.158 -16.243 -36.630 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.956 -13.873 -35.558 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.325 -13.129 -37.921 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.794 -14.827 -37.895 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -21.511 -14.436 -38.149 1.00 0.00 H new ATOM 1539 N ALA A 103 -23.201 -13.697 -35.898 1.00 0.00 N ATOM 1540 CA ALA A 103 -24.363 -12.835 -35.530 1.00 0.00 C ATOM 1541 C ALA A 103 -24.351 -12.550 -34.026 1.00 0.00 C ATOM 1542 O ALA A 103 -24.455 -11.416 -33.600 1.00 0.00 O ATOM 1543 CB ALA A 103 -25.601 -13.648 -35.912 1.00 0.00 C ATOM 0 H ALA A 103 -23.442 -14.612 -36.279 1.00 0.00 H new ATOM 0 HA ALA A 103 -24.339 -11.871 -36.038 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.499 -13.079 -35.671 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -25.582 -13.860 -36.981 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -25.606 -14.586 -35.357 1.00 0.00 H new ATOM 1549 N GLU A 104 -24.220 -13.570 -33.220 1.00 0.00 N ATOM 1550 CA GLU A 104 -24.198 -13.359 -31.743 1.00 0.00 C ATOM 1551 C GLU A 104 -22.970 -12.533 -31.352 1.00 0.00 C ATOM 1552 O GLU A 104 -23.019 -11.722 -30.448 1.00 0.00 O ATOM 1553 CB GLU A 104 -24.116 -14.762 -31.141 1.00 0.00 C ATOM 1554 CG GLU A 104 -25.440 -15.493 -31.364 1.00 0.00 C ATOM 1555 CD GLU A 104 -25.177 -16.991 -31.529 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -24.576 -17.568 -30.638 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -25.582 -17.535 -32.543 1.00 0.00 O ATOM 0 H GLU A 104 -24.127 -14.540 -33.521 1.00 0.00 H new ATOM 0 HA GLU A 104 -25.075 -12.818 -31.388 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -23.299 -15.319 -31.601 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -23.899 -14.699 -30.075 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.108 -15.322 -30.520 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.939 -15.101 -32.250 1.00 0.00 H new ATOM 1564 N LEU A 105 -21.871 -12.732 -32.029 1.00 0.00 N ATOM 1565 CA LEU A 105 -20.639 -11.957 -31.703 1.00 0.00 C ATOM 1566 C LEU A 105 -20.852 -10.476 -32.024 1.00 0.00 C ATOM 1567 O LEU A 105 -20.419 -9.603 -31.296 1.00 0.00 O ATOM 1568 CB LEU A 105 -19.546 -12.550 -32.596 1.00 0.00 C ATOM 1569 CG LEU A 105 -18.217 -11.836 -32.329 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -17.262 -12.781 -31.598 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -17.589 -11.410 -33.659 1.00 0.00 C ATOM 0 H LEU A 105 -21.773 -13.399 -32.795 1.00 0.00 H new ATOM 0 HA LEU A 105 -20.377 -12.021 -30.647 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.442 -13.617 -32.400 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -19.823 -12.444 -33.645 1.00 0.00 H new ATOM 0 HG LEU A 105 -18.399 -10.956 -31.712 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.318 -12.270 -31.410 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.706 -13.085 -30.650 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.081 -13.663 -32.213 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.644 -10.902 -33.469 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.410 -12.291 -34.276 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.266 -10.733 -34.181 1.00 0.00 H new ATOM 1583 N LYS A 106 -21.517 -10.187 -33.112 1.00 0.00 N ATOM 1584 CA LYS A 106 -21.763 -8.762 -33.484 1.00 0.00 C ATOM 1585 C LYS A 106 -22.677 -8.097 -32.452 1.00 0.00 C ATOM 1586 O LYS A 106 -22.413 -7.005 -31.988 1.00 0.00 O ATOM 1587 CB LYS A 106 -22.451 -8.821 -34.849 1.00 0.00 C ATOM 1588 CG LYS A 106 -22.020 -7.619 -35.693 1.00 0.00 C ATOM 1589 CD LYS A 106 -20.862 -8.025 -36.607 1.00 0.00 C ATOM 1590 CE LYS A 106 -21.416 -8.543 -37.935 1.00 0.00 C ATOM 1591 NZ LYS A 106 -20.265 -9.218 -38.595 1.00 0.00 N ATOM 0 H LYS A 106 -21.900 -10.876 -33.759 1.00 0.00 H new ATOM 0 HA LYS A 106 -20.842 -8.179 -33.516 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -22.191 -9.748 -35.359 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -23.534 -8.820 -34.722 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -22.859 -7.260 -36.289 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -21.715 -6.797 -35.045 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -20.207 -7.172 -36.782 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -20.259 -8.796 -36.127 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -22.241 -9.237 -37.775 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -21.800 -7.727 -38.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -20.527 -9.480 -39.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -19.451 -8.572 -38.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -20.012 -10.074 -38.061 1.00 0.00 H new ATOM 1605 N HIS A 107 -23.749 -8.748 -32.090 1.00 0.00 N ATOM 1606 CA HIS A 107 -24.684 -8.158 -31.088 1.00 0.00 C ATOM 1607 C HIS A 107 -23.956 -7.911 -29.763 1.00 0.00 C ATOM 1608 O HIS A 107 -24.248 -6.972 -29.049 1.00 0.00 O ATOM 1609 CB HIS A 107 -25.787 -9.202 -30.907 1.00 0.00 C ATOM 1610 CG HIS A 107 -26.932 -8.596 -30.143 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -27.465 -7.359 -30.468 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -27.655 -9.046 -29.066 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -28.465 -7.109 -29.603 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -28.624 -8.105 -28.726 1.00 0.00 N ATOM 0 H HIS A 107 -24.019 -9.665 -32.445 1.00 0.00 H new ATOM 0 HA HIS A 107 -25.083 -7.198 -31.415 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.131 -9.555 -31.879 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -25.398 -10.069 -30.373 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.496 -9.987 -28.559 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.066 -6.212 -29.616 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.307 -8.163 -27.971 1.00 0.00 H new ATOM 1622 N VAL A 108 -23.009 -8.748 -29.434 1.00 0.00 N ATOM 1623 CA VAL A 108 -22.260 -8.565 -28.156 1.00 0.00 C ATOM 1624 C VAL A 108 -21.257 -7.416 -28.297 1.00 0.00 C ATOM 1625 O VAL A 108 -21.053 -6.642 -27.383 1.00 0.00 O ATOM 1626 CB VAL A 108 -21.531 -9.892 -27.926 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -20.728 -9.820 -26.623 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -22.556 -11.027 -27.826 1.00 0.00 C ATOM 0 H VAL A 108 -22.721 -9.550 -29.994 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.917 -8.315 -27.323 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.855 -10.080 -28.760 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.210 -10.766 -26.462 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.998 -9.013 -26.690 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -21.404 -9.630 -25.789 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -22.038 -11.972 -27.662 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -23.232 -10.835 -26.993 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.128 -11.083 -28.752 1.00 0.00 H new ATOM 1638 N LEU A 109 -20.631 -7.299 -29.438 1.00 0.00 N ATOM 1639 CA LEU A 109 -19.641 -6.200 -29.640 1.00 0.00 C ATOM 1640 C LEU A 109 -20.356 -4.847 -29.684 1.00 0.00 C ATOM 1641 O LEU A 109 -19.785 -3.822 -29.365 1.00 0.00 O ATOM 1642 CB LEU A 109 -18.978 -6.501 -30.986 1.00 0.00 C ATOM 1643 CG LEU A 109 -17.592 -7.108 -30.751 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -17.285 -8.123 -31.853 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -16.539 -5.998 -30.773 1.00 0.00 C ATOM 0 H LEU A 109 -20.762 -7.917 -30.239 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.912 -6.149 -28.831 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -19.596 -7.191 -31.561 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.891 -5.586 -31.573 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.574 -7.608 -29.782 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.298 -8.555 -31.685 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.035 -8.914 -31.838 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.303 -7.624 -32.822 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.552 -6.429 -30.606 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.557 -5.498 -31.742 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.757 -5.274 -29.987 1.00 0.00 H new ATOM 1657 N THR A 110 -21.602 -4.836 -30.079 1.00 0.00 N ATOM 1658 CA THR A 110 -22.356 -3.549 -30.145 1.00 0.00 C ATOM 1659 C THR A 110 -22.828 -3.140 -28.747 1.00 0.00 C ATOM 1660 O THR A 110 -22.956 -1.970 -28.443 1.00 0.00 O ATOM 1661 CB THR A 110 -23.552 -3.837 -31.053 1.00 0.00 C ATOM 1662 OG1 THR A 110 -23.124 -4.606 -32.168 1.00 0.00 O ATOM 1663 CG2 THR A 110 -24.154 -2.518 -31.541 1.00 0.00 C ATOM 0 H THR A 110 -22.130 -5.662 -30.359 1.00 0.00 H new ATOM 0 HA THR A 110 -21.744 -2.731 -30.525 1.00 0.00 H new ATOM 0 HB THR A 110 -24.306 -4.393 -30.496 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.244 -5.559 -31.973 1.00 0.00 H new ATOM 0 HG21 THR A 110 -25.006 -2.724 -32.188 1.00 0.00 H new ATOM 0 HG22 THR A 110 -24.483 -1.929 -30.685 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.402 -1.959 -32.098 1.00 0.00 H new ATOM 1671 N SER A 111 -23.090 -4.095 -27.895 1.00 0.00 N ATOM 1672 CA SER A 111 -23.557 -3.763 -26.517 1.00 0.00 C ATOM 1673 C SER A 111 -22.380 -3.287 -25.659 1.00 0.00 C ATOM 1674 O SER A 111 -22.516 -2.394 -24.845 1.00 0.00 O ATOM 1675 CB SER A 111 -24.127 -5.069 -25.965 1.00 0.00 C ATOM 1676 OG SER A 111 -25.437 -5.263 -26.482 1.00 0.00 O ATOM 0 H SER A 111 -23.001 -5.091 -28.094 1.00 0.00 H new ATOM 0 HA SER A 111 -24.297 -2.962 -26.515 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.486 -5.906 -26.243 1.00 0.00 H new ATOM 0 HB3 SER A 111 -24.154 -5.036 -24.876 1.00 0.00 H new ATOM 0 HG SER A 111 -25.389 -5.795 -27.304 1.00 0.00 H new ATOM 1682 N ILE A 112 -21.228 -3.875 -25.837 1.00 0.00 N ATOM 1683 CA ILE A 112 -20.042 -3.458 -25.033 1.00 0.00 C ATOM 1684 C ILE A 112 -19.699 -1.991 -25.320 1.00 0.00 C ATOM 1685 O ILE A 112 -19.135 -1.304 -24.491 1.00 0.00 O ATOM 1686 CB ILE A 112 -18.908 -4.380 -25.491 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -19.259 -5.827 -25.140 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -17.606 -3.989 -24.784 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -18.381 -6.781 -25.952 1.00 0.00 C ATOM 0 H ILE A 112 -21.056 -4.627 -26.505 1.00 0.00 H new ATOM 0 HA ILE A 112 -20.219 -3.537 -23.960 1.00 0.00 H new ATOM 0 HB ILE A 112 -18.777 -4.283 -26.569 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -19.111 -5.999 -24.074 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.311 -6.018 -25.350 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -16.802 -4.647 -25.113 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -17.354 -2.957 -25.030 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -17.735 -4.084 -23.706 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -18.633 -7.811 -25.700 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -18.551 -6.616 -27.016 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -17.332 -6.597 -25.720 1.00 0.00 H new ATOM 1701 N GLY A 113 -20.037 -1.510 -26.487 1.00 0.00 N ATOM 1702 CA GLY A 113 -19.733 -0.090 -26.826 1.00 0.00 C ATOM 1703 C GLY A 113 -18.275 0.030 -27.271 1.00 0.00 C ATOM 1704 O GLY A 113 -17.603 0.998 -26.975 1.00 0.00 O ATOM 0 H GLY A 113 -20.510 -2.039 -27.219 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -20.396 0.255 -27.620 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -19.913 0.548 -25.961 1.00 0.00 H new ATOM 1708 N GLU A 114 -17.780 -0.949 -27.982 1.00 0.00 N ATOM 1709 CA GLU A 114 -16.361 -0.892 -28.449 1.00 0.00 C ATOM 1710 C GLU A 114 -16.218 0.098 -29.612 1.00 0.00 C ATOM 1711 O GLU A 114 -15.124 0.392 -30.052 1.00 0.00 O ATOM 1712 CB GLU A 114 -16.036 -2.316 -28.910 1.00 0.00 C ATOM 1713 CG GLU A 114 -15.082 -2.974 -27.912 1.00 0.00 C ATOM 1714 CD GLU A 114 -13.659 -2.467 -28.154 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -13.304 -1.456 -27.571 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -12.949 -3.099 -28.920 1.00 0.00 O ATOM 0 H GLU A 114 -18.295 -1.785 -28.260 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.685 -0.553 -27.664 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.952 -2.900 -28.992 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.583 -2.294 -29.901 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.392 -2.746 -26.892 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.116 -4.058 -28.021 1.00 0.00 H new ATOM 1723 N LYS A 115 -17.312 0.616 -30.113 1.00 0.00 N ATOM 1724 CA LYS A 115 -17.238 1.588 -31.248 1.00 0.00 C ATOM 1725 C LYS A 115 -16.453 0.984 -32.417 1.00 0.00 C ATOM 1726 O LYS A 115 -15.630 1.640 -33.028 1.00 0.00 O ATOM 1727 CB LYS A 115 -16.511 2.813 -30.682 1.00 0.00 C ATOM 1728 CG LYS A 115 -17.439 4.029 -30.734 1.00 0.00 C ATOM 1729 CD LYS A 115 -18.618 3.814 -29.783 1.00 0.00 C ATOM 1730 CE LYS A 115 -19.845 4.560 -30.312 1.00 0.00 C ATOM 1731 NZ LYS A 115 -19.767 5.913 -29.696 1.00 0.00 N ATOM 0 H LYS A 115 -18.255 0.407 -29.785 1.00 0.00 H new ATOM 0 HA LYS A 115 -18.225 1.846 -31.632 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.202 2.622 -29.654 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.606 3.009 -31.256 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.892 4.929 -30.454 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.801 4.180 -31.751 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.837 2.750 -29.694 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.364 4.172 -28.785 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.832 4.620 -31.400 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.767 4.051 -30.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.576 6.485 -30.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.788 5.825 -28.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.882 6.376 -29.986 1.00 0.00 H new ATOM 1745 N LEU A 116 -16.701 -0.258 -32.732 1.00 0.00 N ATOM 1746 CA LEU A 116 -15.971 -0.905 -33.862 1.00 0.00 C ATOM 1747 C LEU A 116 -16.816 -0.845 -35.138 1.00 0.00 C ATOM 1748 O LEU A 116 -17.878 -1.430 -35.217 1.00 0.00 O ATOM 1749 CB LEU A 116 -15.765 -2.355 -33.423 1.00 0.00 C ATOM 1750 CG LEU A 116 -14.384 -2.504 -32.783 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -14.300 -3.849 -32.058 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -13.309 -2.445 -33.871 1.00 0.00 C ATOM 0 H LEU A 116 -17.378 -0.854 -32.256 1.00 0.00 H new ATOM 0 HA LEU A 116 -15.026 -0.409 -34.082 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -16.540 -2.644 -32.713 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.854 -3.022 -34.281 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.225 -1.695 -32.070 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.316 -3.956 -31.602 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.066 -3.893 -31.284 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.459 -4.658 -32.772 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.324 -2.551 -33.416 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.468 -3.254 -34.584 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.368 -1.488 -34.389 1.00 0.00 H new ATOM 1764 N THR A 117 -16.351 -0.142 -36.136 1.00 0.00 N ATOM 1765 CA THR A 117 -17.128 -0.044 -37.408 1.00 0.00 C ATOM 1766 C THR A 117 -17.280 -1.429 -38.040 1.00 0.00 C ATOM 1767 O THR A 117 -16.596 -2.367 -37.676 1.00 0.00 O ATOM 1768 CB THR A 117 -16.301 0.871 -38.312 1.00 0.00 C ATOM 1769 OG1 THR A 117 -15.005 0.315 -38.487 1.00 0.00 O ATOM 1770 CG2 THR A 117 -16.182 2.255 -37.672 1.00 0.00 C ATOM 0 H THR A 117 -15.468 0.368 -36.127 1.00 0.00 H new ATOM 0 HA THR A 117 -18.133 0.345 -37.248 1.00 0.00 H new ATOM 0 HB THR A 117 -16.792 0.964 -39.281 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.474 0.899 -39.068 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.592 2.905 -38.318 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.176 2.681 -37.539 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.692 2.167 -36.702 1.00 0.00 H new ATOM 1778 N ASP A 118 -18.172 -1.566 -38.985 1.00 0.00 N ATOM 1779 CA ASP A 118 -18.368 -2.892 -39.642 1.00 0.00 C ATOM 1780 C ASP A 118 -17.086 -3.323 -40.358 1.00 0.00 C ATOM 1781 O ASP A 118 -16.768 -4.493 -40.428 1.00 0.00 O ATOM 1782 CB ASP A 118 -19.498 -2.674 -40.650 1.00 0.00 C ATOM 1783 CG ASP A 118 -20.835 -3.054 -40.010 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -21.005 -2.775 -38.834 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -21.663 -3.619 -40.704 1.00 0.00 O ATOM 0 H ASP A 118 -18.773 -0.818 -39.330 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.609 -3.676 -38.924 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.519 -1.632 -40.969 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.325 -3.277 -41.542 1.00 0.00 H new ATOM 1790 N ALA A 119 -16.349 -2.384 -40.888 1.00 0.00 N ATOM 1791 CA ALA A 119 -15.085 -2.737 -41.599 1.00 0.00 C ATOM 1792 C ALA A 119 -14.100 -3.398 -40.630 1.00 0.00 C ATOM 1793 O ALA A 119 -13.369 -4.298 -40.993 1.00 0.00 O ATOM 1794 CB ALA A 119 -14.527 -1.406 -42.107 1.00 0.00 C ATOM 0 H ALA A 119 -16.567 -1.388 -40.860 1.00 0.00 H new ATOM 0 HA ALA A 119 -15.253 -3.443 -42.412 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -13.594 -1.583 -42.642 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.249 -0.942 -42.779 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.340 -0.744 -41.262 1.00 0.00 H new ATOM 1800 N GLU A 120 -14.078 -2.957 -39.401 1.00 0.00 N ATOM 1801 CA GLU A 120 -13.142 -3.559 -38.407 1.00 0.00 C ATOM 1802 C GLU A 120 -13.532 -5.013 -38.129 1.00 0.00 C ATOM 1803 O GLU A 120 -12.714 -5.910 -38.205 1.00 0.00 O ATOM 1804 CB GLU A 120 -13.302 -2.710 -37.143 1.00 0.00 C ATOM 1805 CG GLU A 120 -12.766 -1.302 -37.403 1.00 0.00 C ATOM 1806 CD GLU A 120 -11.255 -1.278 -37.164 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -10.550 -1.970 -37.879 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -10.827 -0.565 -36.270 1.00 0.00 O ATOM 0 H GLU A 120 -14.668 -2.206 -39.042 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.112 -3.568 -38.763 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.352 -2.663 -36.854 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.763 -3.168 -36.314 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.988 -1.000 -38.427 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.260 -0.586 -36.746 1.00 0.00 H new ATOM 1815 N VAL A 121 -14.776 -5.252 -37.812 1.00 0.00 N ATOM 1816 CA VAL A 121 -15.222 -6.649 -37.532 1.00 0.00 C ATOM 1817 C VAL A 121 -15.026 -7.523 -38.773 1.00 0.00 C ATOM 1818 O VAL A 121 -14.799 -8.714 -38.676 1.00 0.00 O ATOM 1819 CB VAL A 121 -16.708 -6.533 -37.184 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -17.270 -7.919 -36.864 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -16.878 -5.623 -35.964 1.00 0.00 C ATOM 0 H VAL A 121 -15.503 -4.541 -37.735 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.653 -7.110 -36.725 1.00 0.00 H new ATOM 0 HB VAL A 121 -17.245 -6.110 -38.033 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -18.328 -7.834 -36.616 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.151 -8.569 -37.731 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -16.732 -8.343 -36.016 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -17.936 -5.540 -35.716 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -16.339 -6.046 -35.116 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -16.480 -4.634 -36.190 1.00 0.00 H new ATOM 1831 N ASP A 122 -15.108 -6.940 -39.940 1.00 0.00 N ATOM 1832 CA ASP A 122 -14.925 -7.734 -41.190 1.00 0.00 C ATOM 1833 C ASP A 122 -13.479 -8.226 -41.296 1.00 0.00 C ATOM 1834 O ASP A 122 -13.221 -9.349 -41.681 1.00 0.00 O ATOM 1835 CB ASP A 122 -15.247 -6.765 -42.328 1.00 0.00 C ATOM 1836 CG ASP A 122 -16.747 -6.803 -42.624 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -17.516 -6.855 -41.678 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -17.102 -6.781 -43.791 1.00 0.00 O ATOM 0 H ASP A 122 -15.294 -5.947 -40.081 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.564 -8.617 -41.215 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.945 -5.754 -42.055 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.683 -7.036 -43.220 1.00 0.00 H new ATOM 1843 N ASP A 123 -12.534 -7.391 -40.955 1.00 0.00 N ATOM 1844 CA ASP A 123 -11.102 -7.807 -41.033 1.00 0.00 C ATOM 1845 C ASP A 123 -10.780 -8.804 -39.917 1.00 0.00 C ATOM 1846 O ASP A 123 -9.905 -9.637 -40.049 1.00 0.00 O ATOM 1847 CB ASP A 123 -10.301 -6.517 -40.847 1.00 0.00 C ATOM 1848 CG ASP A 123 -8.965 -6.635 -41.581 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -8.988 -6.795 -42.790 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -7.941 -6.562 -40.922 1.00 0.00 O ATOM 0 H ASP A 123 -12.691 -6.439 -40.626 1.00 0.00 H new ATOM 0 HA ASP A 123 -10.867 -8.299 -41.977 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.865 -5.667 -41.232 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.130 -6.332 -39.786 1.00 0.00 H new ATOM 1855 N MET A 124 -11.483 -8.724 -38.819 1.00 0.00 N ATOM 1856 CA MET A 124 -11.222 -9.667 -37.692 1.00 0.00 C ATOM 1857 C MET A 124 -11.888 -11.016 -37.968 1.00 0.00 C ATOM 1858 O MET A 124 -11.407 -12.053 -37.555 1.00 0.00 O ATOM 1859 CB MET A 124 -11.847 -9.001 -36.465 1.00 0.00 C ATOM 1860 CG MET A 124 -10.766 -8.252 -35.683 1.00 0.00 C ATOM 1861 SD MET A 124 -11.499 -6.813 -34.866 1.00 0.00 S ATOM 1862 CE MET A 124 -12.712 -7.710 -33.868 1.00 0.00 C ATOM 0 H MET A 124 -12.227 -8.046 -38.653 1.00 0.00 H new ATOM 0 HA MET A 124 -10.158 -9.860 -37.553 1.00 0.00 H new ATOM 0 HB2 MET A 124 -12.632 -8.310 -36.773 1.00 0.00 H new ATOM 0 HB3 MET A 124 -12.315 -9.752 -35.829 1.00 0.00 H new ATOM 0 HG2 MET A 124 -10.314 -8.913 -34.943 1.00 0.00 H new ATOM 0 HG3 MET A 124 -9.969 -7.935 -36.356 1.00 0.00 H new ATOM 0 HE1 MET A 124 -13.006 -7.097 -33.016 1.00 0.00 H new ATOM 0 HE2 MET A 124 -13.589 -7.933 -34.475 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.272 -8.641 -33.511 1.00 0.00 H new ATOM 1872 N LEU A 125 -12.993 -11.011 -38.665 1.00 0.00 N ATOM 1873 CA LEU A 125 -13.693 -12.293 -38.969 1.00 0.00 C ATOM 1874 C LEU A 125 -12.908 -13.087 -40.017 1.00 0.00 C ATOM 1875 O LEU A 125 -12.757 -14.289 -39.913 1.00 0.00 O ATOM 1876 CB LEU A 125 -15.058 -11.880 -39.522 1.00 0.00 C ATOM 1877 CG LEU A 125 -16.054 -11.738 -38.370 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -17.307 -11.013 -38.864 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -16.438 -13.126 -37.855 1.00 0.00 C ATOM 0 H LEU A 125 -13.441 -10.174 -39.037 1.00 0.00 H new ATOM 0 HA LEU A 125 -13.786 -12.931 -38.090 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.973 -10.937 -40.062 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.414 -12.624 -40.235 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.597 -11.164 -37.564 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.017 -10.912 -38.043 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -17.034 -10.024 -39.231 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.765 -11.586 -39.670 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.148 -13.026 -37.034 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -16.895 -13.700 -38.661 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -15.546 -13.643 -37.502 1.00 0.00 H new ATOM 1891 N ARG A 126 -12.410 -12.424 -41.026 1.00 0.00 N ATOM 1892 CA ARG A 126 -11.634 -13.139 -42.083 1.00 0.00 C ATOM 1893 C ARG A 126 -10.333 -13.694 -41.498 1.00 0.00 C ATOM 1894 O ARG A 126 -9.866 -14.746 -41.890 1.00 0.00 O ATOM 1895 CB ARG A 126 -11.336 -12.078 -43.143 1.00 0.00 C ATOM 1896 CG ARG A 126 -10.626 -12.729 -44.332 1.00 0.00 C ATOM 1897 CD ARG A 126 -10.438 -11.695 -45.445 1.00 0.00 C ATOM 1898 NE ARG A 126 -9.607 -12.383 -46.472 1.00 0.00 N ATOM 1899 CZ ARG A 126 -8.662 -11.731 -47.092 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -8.965 -10.728 -47.871 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -7.415 -12.081 -46.934 1.00 0.00 N ATOM 0 H ARG A 126 -12.506 -11.418 -41.165 1.00 0.00 H new ATOM 0 HA ARG A 126 -12.183 -13.985 -42.497 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -12.262 -11.608 -43.472 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -10.712 -11.291 -42.720 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -9.659 -13.123 -44.020 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -11.210 -13.573 -44.700 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.396 -11.381 -45.858 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -9.943 -10.799 -45.072 1.00 0.00 H new ATOM 0 HE ARG A 126 -9.777 -13.365 -46.691 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.940 -10.455 -47.995 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -8.227 -10.218 -48.356 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.178 -12.865 -46.326 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.677 -11.571 -47.419 1.00 0.00 H new ATOM 1915 N GLU A 127 -9.747 -12.996 -40.564 1.00 0.00 N ATOM 1916 CA GLU A 127 -8.476 -13.481 -39.952 1.00 0.00 C ATOM 1917 C GLU A 127 -8.769 -14.551 -38.896 1.00 0.00 C ATOM 1918 O GLU A 127 -7.968 -15.432 -38.653 1.00 0.00 O ATOM 1919 CB GLU A 127 -7.849 -12.245 -39.304 1.00 0.00 C ATOM 1920 CG GLU A 127 -6.393 -12.540 -38.941 1.00 0.00 C ATOM 1921 CD GLU A 127 -5.490 -12.187 -40.124 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -5.420 -11.017 -40.462 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -4.883 -13.093 -40.671 1.00 0.00 O ATOM 0 H GLU A 127 -10.094 -12.109 -40.197 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.813 -13.936 -40.688 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.899 -11.398 -39.988 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.408 -11.967 -38.411 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.102 -11.963 -38.063 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.278 -13.593 -38.683 1.00 0.00 H new ATOM 1930 N VAL A 128 -9.913 -14.479 -38.269 1.00 0.00 N ATOM 1931 CA VAL A 128 -10.260 -15.491 -37.227 1.00 0.00 C ATOM 1932 C VAL A 128 -11.084 -16.623 -37.846 1.00 0.00 C ATOM 1933 O VAL A 128 -10.676 -17.768 -37.849 1.00 0.00 O ATOM 1934 CB VAL A 128 -11.086 -14.727 -36.191 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -11.503 -15.676 -35.066 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -10.246 -13.589 -35.607 1.00 0.00 C ATOM 0 H VAL A 128 -10.622 -13.764 -38.433 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.376 -15.948 -36.783 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.975 -14.317 -36.670 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.091 -15.130 -34.329 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.101 -16.488 -35.478 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.614 -16.087 -34.588 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.834 -13.044 -34.869 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.357 -14.001 -35.130 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.948 -12.910 -36.406 1.00 0.00 H new ATOM 1946 N SER A 129 -12.240 -16.313 -38.368 1.00 0.00 N ATOM 1947 CA SER A 129 -13.091 -17.372 -38.986 1.00 0.00 C ATOM 1948 C SER A 129 -12.359 -18.017 -40.166 1.00 0.00 C ATOM 1949 O SER A 129 -11.707 -17.349 -40.945 1.00 0.00 O ATOM 1950 CB SER A 129 -14.346 -16.646 -39.468 1.00 0.00 C ATOM 1951 OG SER A 129 -15.356 -17.600 -39.766 1.00 0.00 O ATOM 0 H SER A 129 -12.633 -15.372 -38.394 1.00 0.00 H new ATOM 0 HA SER A 129 -13.328 -18.171 -38.283 1.00 0.00 H new ATOM 0 HB2 SER A 129 -14.697 -15.955 -38.702 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.119 -16.052 -40.353 1.00 0.00 H new ATOM 0 HG SER A 129 -16.163 -17.137 -40.074 1.00 0.00 H new ATOM 1957 N ASP A 130 -12.460 -19.313 -40.302 1.00 0.00 N ATOM 1958 CA ASP A 130 -11.769 -20.004 -41.430 1.00 0.00 C ATOM 1959 C ASP A 130 -12.751 -20.911 -42.176 1.00 0.00 C ATOM 1960 O ASP A 130 -12.791 -20.932 -43.391 1.00 0.00 O ATOM 1961 CB ASP A 130 -10.666 -20.832 -40.771 1.00 0.00 C ATOM 1962 CG ASP A 130 -9.534 -21.066 -41.773 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -9.835 -21.325 -42.927 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -8.386 -20.979 -41.370 1.00 0.00 O ATOM 0 H ASP A 130 -12.991 -19.923 -39.681 1.00 0.00 H new ATOM 0 HA ASP A 130 -11.369 -19.302 -42.162 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.285 -20.314 -39.891 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.068 -21.787 -40.431 1.00 0.00 H new ATOM 1969 N GLY A 131 -13.540 -21.663 -41.457 1.00 0.00 N ATOM 1970 CA GLY A 131 -14.519 -22.571 -42.121 1.00 0.00 C ATOM 1971 C GLY A 131 -14.825 -23.753 -41.202 1.00 0.00 C ATOM 1972 O GLY A 131 -14.310 -24.841 -41.383 1.00 0.00 O ATOM 0 H GLY A 131 -13.549 -21.688 -40.437 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -15.436 -22.028 -42.350 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -14.115 -22.928 -43.068 1.00 0.00 H new ATOM 1976 N SER A 132 -15.656 -23.551 -40.216 1.00 0.00 N ATOM 1977 CA SER A 132 -15.996 -24.664 -39.282 1.00 0.00 C ATOM 1978 C SER A 132 -17.440 -24.522 -38.793 1.00 0.00 C ATOM 1979 O SER A 132 -18.234 -25.436 -38.904 1.00 0.00 O ATOM 1980 CB SER A 132 -15.019 -24.515 -38.117 1.00 0.00 C ATOM 1981 OG SER A 132 -15.186 -25.607 -37.222 1.00 0.00 O ATOM 0 H SER A 132 -16.115 -22.662 -40.016 1.00 0.00 H new ATOM 0 HA SER A 132 -15.917 -25.641 -39.758 1.00 0.00 H new ATOM 0 HB2 SER A 132 -13.994 -24.487 -38.488 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.196 -23.573 -37.597 1.00 0.00 H new ATOM 0 HG SER A 132 -14.559 -25.516 -36.474 1.00 0.00 H new ATOM 1987 N GLY A 133 -17.785 -23.382 -38.255 1.00 0.00 N ATOM 1988 CA GLY A 133 -19.177 -23.181 -37.760 1.00 0.00 C ATOM 1989 C GLY A 133 -19.224 -21.953 -36.849 1.00 0.00 C ATOM 1990 O GLY A 133 -19.673 -20.894 -37.243 1.00 0.00 O ATOM 0 H GLY A 133 -17.163 -22.582 -38.137 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -19.858 -23.049 -38.601 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -19.511 -24.064 -37.215 1.00 0.00 H new ATOM 1994 N GLU A 134 -18.765 -22.086 -35.634 1.00 0.00 N ATOM 1995 CA GLU A 134 -18.783 -20.927 -34.694 1.00 0.00 C ATOM 1996 C GLU A 134 -17.360 -20.413 -34.459 1.00 0.00 C ATOM 1997 O GLU A 134 -16.395 -21.135 -34.620 1.00 0.00 O ATOM 1998 CB GLU A 134 -19.375 -21.479 -33.397 1.00 0.00 C ATOM 1999 CG GLU A 134 -20.902 -21.481 -33.492 1.00 0.00 C ATOM 2000 CD GLU A 134 -21.485 -22.296 -32.336 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -21.158 -23.467 -32.239 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -22.249 -21.736 -31.568 1.00 0.00 O ATOM 0 H GLU A 134 -18.378 -22.948 -35.251 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.362 -20.089 -35.083 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.010 -22.491 -33.220 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -19.054 -20.872 -32.551 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.280 -20.459 -33.458 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.217 -21.906 -34.445 1.00 0.00 H new ATOM 2009 N ILE A 135 -17.224 -19.171 -34.079 1.00 0.00 N ATOM 2010 CA ILE A 135 -15.865 -18.608 -33.832 1.00 0.00 C ATOM 2011 C ILE A 135 -15.532 -18.667 -32.338 1.00 0.00 C ATOM 2012 O ILE A 135 -16.408 -18.775 -31.502 1.00 0.00 O ATOM 2013 CB ILE A 135 -15.942 -17.156 -34.310 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -16.310 -17.127 -35.796 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -14.585 -16.477 -34.110 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -16.541 -15.680 -36.237 1.00 0.00 C ATOM 0 H ILE A 135 -17.996 -18.521 -33.929 1.00 0.00 H new ATOM 0 HA ILE A 135 -15.086 -19.165 -34.353 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.701 -16.626 -33.735 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.512 -17.576 -36.388 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.208 -17.719 -35.971 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -14.642 -15.443 -34.451 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -14.321 -16.496 -33.053 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -13.825 -17.007 -34.684 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.803 -15.659 -37.295 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.354 -15.247 -35.653 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -15.631 -15.101 -36.077 1.00 0.00 H new ATOM 2028 N ASN A 136 -14.273 -18.598 -31.998 1.00 0.00 N ATOM 2029 CA ASN A 136 -13.882 -18.652 -30.559 1.00 0.00 C ATOM 2030 C ASN A 136 -13.866 -17.243 -29.961 1.00 0.00 C ATOM 2031 O ASN A 136 -13.330 -16.318 -30.540 1.00 0.00 O ATOM 2032 CB ASN A 136 -12.476 -19.252 -30.554 1.00 0.00 C ATOM 2033 CG ASN A 136 -12.221 -19.945 -29.215 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -12.794 -19.578 -28.209 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -11.378 -20.941 -29.159 1.00 0.00 N ATOM 0 H ASN A 136 -13.498 -18.507 -32.655 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.580 -19.241 -29.963 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.371 -19.966 -31.371 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.735 -18.470 -30.717 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.201 -21.410 -28.271 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.896 -21.250 -30.004 1.00 0.00 H new ATOM 2042 N ILE A 137 -14.451 -17.074 -28.804 1.00 0.00 N ATOM 2043 CA ILE A 137 -14.470 -15.724 -28.165 1.00 0.00 C ATOM 2044 C ILE A 137 -13.107 -15.407 -27.541 1.00 0.00 C ATOM 2045 O ILE A 137 -12.796 -14.266 -27.258 1.00 0.00 O ATOM 2046 CB ILE A 137 -15.554 -15.807 -27.085 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -15.217 -16.927 -26.093 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -16.905 -16.100 -27.738 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -15.688 -16.529 -24.693 1.00 0.00 C ATOM 0 H ILE A 137 -14.916 -17.811 -28.274 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.675 -14.933 -28.886 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.602 -14.856 -26.554 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.698 -17.856 -26.400 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.143 -17.111 -26.088 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.676 -16.159 -26.969 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.151 -15.302 -28.438 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.853 -17.048 -28.273 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.448 -17.325 -23.988 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.186 -15.611 -24.388 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.766 -16.367 -24.704 1.00 0.00 H new ATOM 2061 N GLN A 138 -12.292 -16.406 -27.323 1.00 0.00 N ATOM 2062 CA GLN A 138 -10.949 -16.160 -26.716 1.00 0.00 C ATOM 2063 C GLN A 138 -10.120 -15.240 -27.616 1.00 0.00 C ATOM 2064 O GLN A 138 -9.670 -14.190 -27.200 1.00 0.00 O ATOM 2065 CB GLN A 138 -10.297 -17.541 -26.617 1.00 0.00 C ATOM 2066 CG GLN A 138 -10.514 -18.115 -25.214 1.00 0.00 C ATOM 2067 CD GLN A 138 -9.165 -18.268 -24.506 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -8.712 -19.370 -24.269 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -8.501 -17.201 -24.157 1.00 0.00 N ATOM 0 H GLN A 138 -12.498 -17.381 -27.539 1.00 0.00 H new ATOM 0 HA GLN A 138 -11.021 -15.672 -25.744 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.724 -18.210 -27.364 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.230 -17.466 -26.829 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -11.166 -17.458 -24.638 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -11.013 -19.082 -25.279 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.881 -16.276 -24.356 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.601 -17.292 -23.685 1.00 0.00 H new ATOM 2078 N GLN A 139 -9.917 -15.625 -28.848 1.00 0.00 N ATOM 2079 CA GLN A 139 -9.117 -14.773 -29.776 1.00 0.00 C ATOM 2080 C GLN A 139 -9.818 -13.431 -29.998 1.00 0.00 C ATOM 2081 O GLN A 139 -9.191 -12.390 -30.031 1.00 0.00 O ATOM 2082 CB GLN A 139 -9.047 -15.565 -31.083 1.00 0.00 C ATOM 2083 CG GLN A 139 -7.730 -16.341 -31.142 1.00 0.00 C ATOM 2084 CD GLN A 139 -7.296 -16.501 -32.601 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -8.071 -16.927 -33.434 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -6.081 -16.175 -32.947 1.00 0.00 N ATOM 0 H GLN A 139 -10.270 -16.492 -29.252 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.125 -14.552 -29.381 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.890 -16.253 -31.149 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.121 -14.889 -31.934 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.960 -15.814 -30.578 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.851 -17.320 -30.678 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.430 -15.817 -32.248 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.782 -16.278 -33.917 1.00 0.00 H new ATOM 2095 N PHE A 140 -11.116 -13.448 -30.149 1.00 0.00 N ATOM 2096 CA PHE A 140 -11.860 -12.173 -30.368 1.00 0.00 C ATOM 2097 C PHE A 140 -11.812 -11.312 -29.103 1.00 0.00 C ATOM 2098 O PHE A 140 -11.668 -10.106 -29.166 1.00 0.00 O ATOM 2099 CB PHE A 140 -13.299 -12.597 -30.677 1.00 0.00 C ATOM 2100 CG PHE A 140 -13.783 -11.877 -31.913 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -14.151 -10.528 -31.839 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -13.865 -12.558 -33.134 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -14.600 -9.861 -32.985 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -14.314 -11.891 -34.280 1.00 0.00 C ATOM 2105 CZ PHE A 140 -14.681 -10.542 -34.205 1.00 0.00 C ATOM 0 H PHE A 140 -11.693 -14.289 -30.130 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.432 -11.578 -31.175 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -13.347 -13.675 -30.829 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -13.947 -12.366 -29.832 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -14.088 -10.002 -30.898 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.582 -13.599 -33.192 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -14.884 -8.821 -32.928 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.377 -12.417 -35.221 1.00 0.00 H new ATOM 0 HZ PHE A 140 -15.027 -10.027 -35.089 1.00 0.00 H new ATOM 2115 N ALA A 141 -11.931 -11.923 -27.955 1.00 0.00 N ATOM 2116 CA ALA A 141 -11.893 -11.143 -26.683 1.00 0.00 C ATOM 2117 C ALA A 141 -10.523 -10.481 -26.509 1.00 0.00 C ATOM 2118 O ALA A 141 -10.406 -9.416 -25.936 1.00 0.00 O ATOM 2119 CB ALA A 141 -12.137 -12.169 -25.577 1.00 0.00 C ATOM 0 H ALA A 141 -12.053 -12.929 -27.842 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.636 -10.345 -26.667 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.123 -11.670 -24.608 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.107 -12.643 -25.728 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -11.355 -12.927 -25.605 1.00 0.00 H new ATOM 2125 N ALA A 142 -9.486 -11.105 -27.002 1.00 0.00 N ATOM 2126 CA ALA A 142 -8.123 -10.512 -26.866 1.00 0.00 C ATOM 2127 C ALA A 142 -7.915 -9.420 -27.918 1.00 0.00 C ATOM 2128 O ALA A 142 -7.255 -8.429 -27.674 1.00 0.00 O ATOM 2129 CB ALA A 142 -7.158 -11.676 -27.103 1.00 0.00 C ATOM 0 H ALA A 142 -9.524 -11.999 -27.492 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.970 -10.048 -25.892 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -6.131 -11.320 -27.020 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -7.335 -12.452 -26.358 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.320 -12.086 -28.100 1.00 0.00 H new ATOM 2135 N LEU A 143 -8.477 -9.593 -29.084 1.00 0.00 N ATOM 2136 CA LEU A 143 -8.314 -8.564 -30.154 1.00 0.00 C ATOM 2137 C LEU A 143 -8.996 -7.257 -29.739 1.00 0.00 C ATOM 2138 O LEU A 143 -8.554 -6.179 -30.082 1.00 0.00 O ATOM 2139 CB LEU A 143 -9.001 -9.157 -31.385 1.00 0.00 C ATOM 2140 CG LEU A 143 -7.973 -9.900 -32.238 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -8.687 -10.650 -33.363 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -6.991 -8.894 -32.842 1.00 0.00 C ATOM 0 H LEU A 143 -9.042 -10.402 -29.343 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.266 -8.331 -30.345 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.795 -9.838 -31.078 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.469 -8.365 -31.969 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.431 -10.611 -31.615 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.953 -11.179 -33.971 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.388 -11.366 -32.935 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.230 -9.940 -33.987 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.257 -9.422 -33.451 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.535 -8.184 -33.465 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.480 -8.358 -32.042 1.00 0.00 H new ATOM 2154 N LEU A 144 -10.071 -7.348 -29.002 1.00 0.00 N ATOM 2155 CA LEU A 144 -10.786 -6.113 -28.564 1.00 0.00 C ATOM 2156 C LEU A 144 -10.076 -5.489 -27.361 1.00 0.00 C ATOM 2157 O LEU A 144 -9.816 -4.301 -27.329 1.00 0.00 O ATOM 2158 CB LEU A 144 -12.188 -6.583 -28.175 1.00 0.00 C ATOM 2159 CG LEU A 144 -12.867 -7.233 -29.382 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -14.211 -7.826 -28.955 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -13.098 -6.178 -30.467 1.00 0.00 C ATOM 0 H LEU A 144 -10.485 -8.224 -28.684 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.813 -5.353 -29.345 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.128 -7.295 -27.352 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.781 -5.739 -27.823 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.229 -8.025 -29.774 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.694 -8.289 -29.815 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.048 -8.577 -28.182 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.850 -7.035 -28.562 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.582 -6.641 -31.327 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.736 -5.386 -30.074 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.141 -5.755 -30.773 1.00 0.00 H new ATOM 2173 N SER A 145 -9.762 -6.281 -26.371 1.00 0.00 N ATOM 2174 CA SER A 145 -9.069 -5.734 -25.166 1.00 0.00 C ATOM 2175 C SER A 145 -7.611 -5.404 -25.499 1.00 0.00 C ATOM 2176 O SER A 145 -7.199 -4.261 -25.459 1.00 0.00 O ATOM 2177 CB SER A 145 -9.142 -6.851 -24.126 1.00 0.00 C ATOM 2178 OG SER A 145 -10.496 -7.250 -23.959 1.00 0.00 O ATOM 0 H SER A 145 -9.955 -7.282 -26.343 1.00 0.00 H new ATOM 0 HA SER A 145 -9.529 -4.813 -24.807 1.00 0.00 H new ATOM 0 HB2 SER A 145 -8.537 -7.700 -24.445 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.733 -6.507 -23.176 1.00 0.00 H new ATOM 0 HG SER A 145 -10.688 -8.011 -24.546 1.00 0.00 H new